REMARK ID 50591 DOMAINID 49382 MODEL 1 I3219AB_Fuse_V1_cm
MODEL     1
REMARK    Rerank model01.pdb score: 202.007 tmscore: 0.54966 2c5qA_201 prob: 100 ident: 95.26
ATOM      1  N   SER A   1      -5.215 -13.403  10.755  1.00 12.030          N  
ATOM      2  CA  SER A   1      -6.160 -13.148  11.838  1.00 11.230          C  
ATOM      3  C   SER A   1      -6.630 -11.712  11.905  1.00 10.850          C  
ATOM      4  O   SER A   1      -5.874 -10.777  11.626  1.00 10.510          O  
ATOM      5  CB  SER A   1      -5.567 -13.463  13.194  1.00 16.040          C  
ATOM      6  OG  SER A   1      -6.451 -13.054  14.216  1.00 16.040          O  
ATOM      7 1H   SER A   1      -5.205 -14.386  10.532  1.00 14.440          H  
ATOM      8 2H   SER A   1      -5.475 -12.870   9.938  1.00 14.440          H  
ATOM      9 3H   SER A   1      -4.283 -13.115  11.070  1.00 14.440          H  
ATOM     10  HA  SER A   1      -7.032 -13.784  11.681  1.00 13.480          H  
ATOM     11 1HB  SER A   1      -5.362 -14.526  13.279  1.00 19.250          H  
ATOM     12 2HB  SER A   1      -4.629 -12.939  13.312  1.00 19.250          H  
ATOM     13  HG  SER A   1      -5.922 -13.078  15.040  1.00 19.250          H  
ATOM     14  N   GLY A   2      -7.873 -11.512  12.325  1.00 10.920          N  
ATOM     15  CA  GLY A   2      -8.377 -10.156  12.519  1.00 10.550          C  
ATOM     16  C   GLY A   2      -7.473  -9.420  13.517  1.00 10.460          C  
ATOM     17  O   GLY A   2      -7.297  -8.200  13.425  1.00 10.190          O  
ATOM     18  H   GLY A   2      -8.466 -12.305  12.537  1.00 13.100          H  
ATOM     19 1HA  GLY A   2      -8.394  -9.625  11.567  1.00 12.660          H  
ATOM     20 2HA  GLY A   2      -9.399 -10.192  12.896  1.00 12.660          H  
ATOM     21  N   SER A   3      -6.879 -10.176  14.456  1.00 10.690          N  
ATOM     22  CA  SER A   3      -5.980  -9.633  15.461  1.00 10.670          C  
ATOM     23  C   SER A   3      -4.611  -9.236  14.882  1.00 10.510          C  
ATOM     24  O   SER A   3      -3.870  -8.478  15.511  1.00 10.330          O  
ATOM     25  CB  SER A   3      -5.826 -10.612  16.622  1.00 14.950          C  
ATOM     26  OG  SER A   3      -5.185 -11.814  16.242  1.00 14.950          O  
ATOM     27  H   SER A   3      -7.056 -11.178  14.481  1.00 12.830          H  
ATOM     28  HA  SER A   3      -6.445  -8.738  15.870  1.00 12.800          H  
ATOM     29 1HB  SER A   3      -5.249 -10.130  17.412  1.00 17.940          H  
ATOM     30 2HB  SER A   3      -6.807 -10.839  17.034  1.00 17.940          H  
ATOM     31  HG  SER A   3      -5.026 -12.294  17.065  1.00 17.940          H  
ATOM     32  N   ASP A   4      -4.280  -9.681  13.659  1.00 10.580          N  
ATOM     33  CA  ASP A   4      -3.012  -9.299  13.054  1.00 10.430          C  
ATOM     34  C   ASP A   4      -3.238  -7.933  12.452  1.00 10.120          C  
ATOM     35  O   ASP A   4      -2.389  -7.039  12.553  1.00  9.980          O  
ATOM     36  CB  ASP A   4      -2.574 -10.291  11.964  1.00 14.660          C  
ATOM     37  CG  ASP A   4      -2.134 -11.688  12.469  1.00 14.660          C  
ATOM     38  OD1 ASP A   4      -1.277 -11.767  13.340  1.00 14.660          O  
ATOM     39  OD2 ASP A   4      -2.666 -12.687  11.967  1.00 14.660          O  
ATOM     40  H   ASP A   4      -4.915 -10.264  13.125  1.00 12.700          H  
ATOM     41  HA  ASP A   4      -2.240  -9.233  13.821  1.00 12.520          H  
ATOM     42 1HB  ASP A   4      -3.411 -10.441  11.287  1.00 17.590          H  
ATOM     43 2HB  ASP A   4      -1.800  -9.867  11.370  1.00 17.590          H  
ATOM     44  N   LEU A   5      -4.435  -7.745  11.892  1.00 10.000          N  
ATOM     45  CA  LEU A   5      -4.778  -6.444  11.351  1.00  9.700          C  
ATOM     46  C   LEU A   5      -4.938  -5.447  12.488  1.00  9.600          C  
ATOM     47  O   LEU A   5      -4.478  -4.313  12.383  1.00  9.390          O  
ATOM     48  CB  LEU A   5      -6.070  -6.505  10.525  1.00 13.700          C  
ATOM     49  CG  LEU A   5      -5.999  -7.290   9.206  1.00 13.700          C  
ATOM     50  CD1 LEU A   5      -7.386  -7.384   8.602  1.00 13.700          C  
ATOM     51  CD2 LEU A   5      -5.068  -6.584   8.261  1.00 13.700          C  
ATOM     52  H   LEU A   5      -5.065  -8.551  11.812  1.00 12.000          H  
ATOM     53  HA  LEU A   5      -3.956  -6.093  10.743  1.00 11.640          H  
ATOM     54 1HB  LEU A   5      -6.846  -6.963  11.139  1.00 16.440          H  
ATOM     55 2HB  LEU A   5      -6.379  -5.483  10.291  1.00 16.440          H  
ATOM     56  HG  LEU A   5      -5.641  -8.300   9.399  1.00 16.440          H  
ATOM     57 1HD1 LEU A   5      -7.348  -7.939   7.666  1.00 16.440          H  
ATOM     58 2HD1 LEU A   5      -8.054  -7.895   9.296  1.00 16.440          H  
ATOM     59 3HD1 LEU A   5      -7.759  -6.382   8.409  1.00 16.440          H  
ATOM     60 1HD2 LEU A   5      -5.007  -7.117   7.326  1.00 16.440          H  
ATOM     61 2HD2 LEU A   5      -5.439  -5.611   8.094  1.00 16.440          H  
ATOM     62 3HD2 LEU A   5      -4.103  -6.512   8.680  1.00 16.440          H  
ATOM     63  N   GLN A   6      -5.535  -5.880  13.605  1.00  9.780          N  
ATOM     64  CA  GLN A   6      -5.736  -5.005  14.753  1.00  9.710          C  
ATOM     65  C   GLN A   6      -4.420  -4.423  15.232  1.00  9.670          C  
ATOM     66  O   GLN A   6      -4.344  -3.242  15.572  1.00  9.520          O  
ATOM     67  CB  GLN A   6      -6.370  -5.770  15.906  1.00 13.620          C  
ATOM     68  CG  GLN A   6      -6.692  -4.937  17.118  1.00 13.620          C  
ATOM     69  CD  GLN A   6      -7.289  -5.775  18.199  1.00 13.620          C  
ATOM     70  OE1 GLN A   6      -6.702  -6.780  18.606  1.00 13.620          O  
ATOM     71  NE2 GLN A   6      -8.459  -5.381  18.678  1.00 13.620          N  
ATOM     72  H   GLN A   6      -5.927  -6.826  13.621  1.00 11.740          H  
ATOM     73  HA  GLN A   6      -6.389  -4.186  14.456  1.00 11.650          H  
ATOM     74 1HB  GLN A   6      -7.282  -6.259  15.564  1.00 16.350          H  
ATOM     75 2HB  GLN A   6      -5.682  -6.544  16.232  1.00 16.350          H  
ATOM     76 1HG  GLN A   6      -5.775  -4.489  17.506  1.00 16.350          H  
ATOM     77 2HG  GLN A   6      -7.403  -4.161  16.841  1.00 16.350          H  
ATOM     78 1HE2 GLN A   6      -8.906  -5.906  19.405  1.00 16.350          H  
ATOM     79 2HE2 GLN A   6      -8.901  -4.558  18.318  1.00 16.350          H  
ATOM     80  N   LYS A   7      -3.392  -5.265  15.307  1.00  9.820          N  
ATOM     81  CA  LYS A   7      -2.077  -4.823  15.734  1.00  9.820          C  
ATOM     82  C   LYS A   7      -1.398  -3.915  14.700  1.00  9.540          C  
ATOM     83  O   LYS A   7      -0.900  -2.842  15.035  1.00  9.450          O  
ATOM     84  CB  LYS A   7      -1.230  -6.054  16.013  1.00 13.750          C  
ATOM     85  CG  LYS A   7      -1.653  -6.826  17.277  1.00 13.750          C  
ATOM     86  CD  LYS A   7      -0.872  -8.143  17.452  1.00 13.750          C  
ATOM     87  CE  LYS A   7      -1.318  -8.898  18.694  1.00 13.750          C  
ATOM     88  NZ  LYS A   7      -0.586 -10.192  18.851  1.00 13.750          N  
ATOM     89  H   LYS A   7      -3.545  -6.259  15.103  1.00 11.780          H  
ATOM     90  HA  LYS A   7      -2.193  -4.255  16.656  1.00 11.780          H  
ATOM     91 1HB  LYS A   7      -1.302  -6.738  15.163  1.00 16.500          H  
ATOM     92 2HB  LYS A   7      -0.211  -5.747  16.101  1.00 16.500          H  
ATOM     93 1HG  LYS A   7      -1.477  -6.194  18.147  1.00 16.500          H  
ATOM     94 2HG  LYS A   7      -2.719  -7.041  17.230  1.00 16.500          H  
ATOM     95 1HD  LYS A   7      -1.051  -8.777  16.577  1.00 16.500          H  
ATOM     96 2HD  LYS A   7       0.177  -7.969  17.534  1.00 16.500          H  
ATOM     97 1HE  LYS A   7      -1.136  -8.280  19.571  1.00 16.500          H  
ATOM     98 2HE  LYS A   7      -2.388  -9.103  18.620  1.00 16.500          H  
ATOM     99 1HZ  LYS A   7      -0.908 -10.666  19.684  1.00 16.500          H  
ATOM    100 2HZ  LYS A   7      -0.763 -10.776  18.041  1.00 16.500          H  
ATOM    101 3HZ  LYS A   7       0.406 -10.013  18.929  1.00 16.500          H  
ATOM    102  N   LEU A   8      -1.434  -4.296  13.419  1.00  9.430          N  
ATOM    103  CA  LEU A   8      -0.801  -3.488  12.375  1.00  9.200          C  
ATOM    104  C   LEU A   8      -1.483  -2.129  12.228  1.00  8.960          C  
ATOM    105  O   LEU A   8      -0.825  -1.130  11.948  1.00  8.780          O  
ATOM    106  CB  LEU A   8      -0.784  -4.254  11.055  1.00 12.970          C  
ATOM    107  CG  LEU A   8       0.166  -5.497  10.980  1.00 12.970          C  
ATOM    108  CD1 LEU A   8      -0.152  -6.232   9.710  1.00 12.970          C  
ATOM    109  CD2 LEU A   8       1.669  -5.063  10.996  1.00 12.970          C  
ATOM    110  H   LEU A   8      -1.875  -5.186  13.163  1.00 11.320          H  
ATOM    111  HA  LEU A   8       0.219  -3.301  12.677  1.00 11.040          H  
ATOM    112 1HB  LEU A   8      -1.793  -4.620  10.876  1.00 15.570          H  
ATOM    113 2HB  LEU A   8      -0.516  -3.568  10.253  1.00 15.570          H  
ATOM    114  HG  LEU A   8      -0.026  -6.164  11.824  1.00 15.570          H  
ATOM    115 1HD1 LEU A   8       0.472  -7.110   9.624  1.00 15.570          H  
ATOM    116 2HD1 LEU A   8      -1.194  -6.531   9.743  1.00 15.570          H  
ATOM    117 3HD1 LEU A   8       0.019  -5.582   8.861  1.00 15.570          H  
ATOM    118 1HD2 LEU A   8       2.301  -5.949  10.924  1.00 15.570          H  
ATOM    119 2HD2 LEU A   8       1.868  -4.408  10.152  1.00 15.570          H  
ATOM    120 3HD2 LEU A   8       1.903  -4.543  11.912  1.00 15.570          H  
ATOM    121  N   GLN A   9      -2.792  -2.084  12.465  1.00  8.960          N  
ATOM    122  CA  GLN A   9      -3.637  -0.887  12.417  1.00  8.760          C  
ATOM    123  C   GLN A   9      -3.156   0.209  13.368  1.00  8.700          C  
ATOM    124  O   GLN A   9      -3.559   1.366  13.239  1.00  8.520          O  
ATOM    125  CB  GLN A   9      -5.113  -1.249  12.651  1.00 12.340          C  
ATOM    126  CG  GLN A   9      -6.098  -0.069  12.555  1.00 12.340          C  
ATOM    127  CD  GLN A   9      -6.177   0.622  11.178  1.00 12.340          C  
ATOM    128  OE1 GLN A   9      -6.663   0.096  10.149  1.00 12.340          O  
ATOM    129  NE2 GLN A   9      -5.673   1.827  11.185  1.00 12.340          N  
ATOM    130  H   GLN A   9      -3.272  -2.967  12.655  1.00 10.750          H  
ATOM    131  HA  GLN A   9      -3.581  -0.467  11.428  1.00 10.510          H  
ATOM    132 1HB  GLN A   9      -5.420  -1.999  11.926  1.00 14.810          H  
ATOM    133 2HB  GLN A   9      -5.217  -1.695  13.639  1.00 14.810          H  
ATOM    134 1HG  GLN A   9      -7.085  -0.471  12.764  1.00 14.810          H  
ATOM    135 2HG  GLN A   9      -5.862   0.678  13.304  1.00 14.810          H  
ATOM    136 1HE2 GLN A   9      -5.677   2.412  10.365  1.00 14.810          H  
ATOM    137 2HE2 GLN A   9      -5.262   2.194  12.032  1.00 14.810          H  
ATOM    138  N   ARG A  10      -2.382  -0.152  14.388  1.00  8.870          N  
ATOM    139  CA  ARG A  10      -1.895   0.811  15.359  1.00  8.860          C  
ATOM    140  C   ARG A  10      -0.613   1.503  14.878  1.00  8.740          C  
ATOM    141  O   ARG A  10      -0.084   2.382  15.562  1.00  8.710          O  
ATOM    142  CB  ARG A  10      -1.581   0.085  16.653  1.00 12.410          C  
ATOM    143  CG  ARG A  10      -2.776  -0.546  17.330  1.00 12.410          C  
ATOM    144  CD  ARG A  10      -2.373  -1.387  18.474  1.00 12.410          C  
ATOM    145  NE  ARG A  10      -3.523  -2.040  19.088  1.00 12.410          N  
ATOM    146  CZ  ARG A  10      -3.462  -2.977  20.058  1.00 12.410          C  
ATOM    147  NH1 ARG A  10      -2.294  -3.378  20.529  1.00 12.410          N  
ATOM    148  NH2 ARG A  10      -4.584  -3.493  20.538  1.00 12.410          N  
ATOM    149  H   ARG A  10      -2.060  -1.123  14.477  1.00 10.640          H  
ATOM    150  HA  ARG A  10      -2.669   1.559  15.526  1.00 10.630          H  
ATOM    151 1HB  ARG A  10      -0.849  -0.699  16.455  1.00 14.890          H  
ATOM    152 2HB  ARG A  10      -1.128   0.781  17.358  1.00 14.890          H  
ATOM    153 1HG  ARG A  10      -3.449   0.229  17.688  1.00 14.890          H  
ATOM    154 2HG  ARG A  10      -3.300  -1.179  16.615  1.00 14.890          H  
ATOM    155 1HD  ARG A  10      -1.688  -2.158  18.113  1.00 14.890          H  
ATOM    156 2HD  ARG A  10      -1.877  -0.772  19.223  1.00 14.890          H  
ATOM    157  HE  ARG A  10      -4.438  -1.768  18.753  1.00 14.890          H  
ATOM    158 1HH1 ARG A  10      -1.435  -2.985  20.166  1.00 14.890          H  
ATOM    159 2HH1 ARG A  10      -2.255  -4.079  21.257  1.00 14.890          H  
ATOM    160 1HH2 ARG A  10      -5.477  -3.180  20.181  1.00 14.890          H  
ATOM    161 2HH2 ARG A  10      -4.553  -4.195  21.264  1.00 14.890          H  
ATOM    162  N   PHE A  11      -0.096   1.089  13.720  1.00  8.680          N  
ATOM    163  CA  PHE A  11       1.166   1.585  13.189  1.00  8.590          C  
ATOM    164  C   PHE A  11       1.028   2.477  11.962  1.00  8.350          C  
ATOM    165  O   PHE A  11       0.106   2.320  11.154  1.00  8.260          O  
ATOM    166  CB  PHE A  11       1.992   0.388  12.758  1.00 12.060          C  
ATOM    167  CG  PHE A  11       2.329  -0.588  13.822  1.00 12.060          C  
ATOM    168  CD1 PHE A  11       2.431  -0.243  15.155  1.00 12.060          C  
ATOM    169  CD2 PHE A  11       2.553  -1.890  13.474  1.00 12.060          C  
ATOM    170  CE1 PHE A  11       2.766  -1.169  16.090  1.00 12.060          C  
ATOM    171  CE2 PHE A  11       2.884  -2.811  14.411  1.00 12.060          C  
ATOM    172  CZ  PHE A  11       3.001  -2.443  15.726  1.00 12.060          C  
ATOM    173  H   PHE A  11      -0.575   0.363  13.182  1.00 10.420          H  
ATOM    174  HA  PHE A  11       1.677   2.166  13.954  1.00 10.310          H  
ATOM    175 1HB  PHE A  11       1.449  -0.139  11.991  1.00 14.470          H  
ATOM    176 2HB  PHE A  11       2.895   0.728  12.311  1.00 14.470          H  
ATOM    177  HD1 PHE A  11       2.249   0.774  15.479  1.00 14.470          H  
ATOM    178  HD2 PHE A  11       2.470  -2.181  12.430  1.00 14.470          H  
ATOM    179  HE1 PHE A  11       2.850  -0.880  17.138  1.00 14.470          H  
ATOM    180  HE2 PHE A  11       3.066  -3.818  14.111  1.00 14.470          H  
ATOM    181  HZ  PHE A  11       3.286  -3.158  16.485  1.00 14.470          H  
ATOM    182  N   SER A  12       1.982   3.404  11.795  1.00  8.260          N  
ATOM    183  CA  SER A  12       2.055   4.204  10.570  1.00  8.040          C  
ATOM    184  C   SER A  12       2.833   3.378   9.551  1.00  8.080          C  
ATOM    185  O   SER A  12       3.443   2.355   9.915  1.00  8.290          O  
ATOM    186  CB  SER A  12       2.730   5.549  10.800  1.00 11.340          C  
ATOM    187  OG  SER A  12       4.093   5.394  11.051  1.00 11.340          O  
ATOM    188  H   SER A  12       2.732   3.530  12.494  1.00  9.910          H  
ATOM    189  HA  SER A  12       1.050   4.381  10.182  1.00  9.650          H  
ATOM    190 1HB  SER A  12       2.589   6.173   9.916  1.00 13.610          H  
ATOM    191 2HB  SER A  12       2.259   6.057  11.638  1.00 13.610          H  
ATOM    192  HG  SER A  12       4.164   5.096  11.985  1.00 13.610          H  
ATOM    193  N   THR A  13       2.884   3.814   8.293  1.00  7.880          N  
ATOM    194  CA  THR A  13       3.602   3.016   7.308  1.00  7.910          C  
ATOM    195  C   THR A  13       5.100   3.082   7.521  1.00  7.970          C  
ATOM    196  O   THR A  13       5.825   2.196   7.074  1.00  8.080          O  
ATOM    197  CB  THR A  13       3.284   3.452   5.876  1.00 11.060          C  
ATOM    198  OG1 THR A  13       3.689   4.790   5.682  1.00 11.060          O  
ATOM    199  CG2 THR A  13       1.807   3.340   5.640  1.00 11.060          C  
ATOM    200  H   THR A  13       2.403   4.684   8.010  1.00  9.460          H  
ATOM    201  HA  THR A  13       3.287   1.979   7.420  1.00  9.490          H  
ATOM    202  HB  THR A  13       3.818   2.824   5.175  1.00 13.270          H  
ATOM    203  HG1 THR A  13       3.585   5.004   4.748  1.00 13.270          H  
ATOM    204 1HG2 THR A  13       1.594   3.647   4.625  1.00 13.270          H  
ATOM    205 2HG2 THR A  13       1.500   2.321   5.788  1.00 13.270          H  
ATOM    206 3HG2 THR A  13       1.265   3.963   6.325  1.00 13.270          H  
ATOM    207  N   CYS A  14       5.571   4.092   8.251  1.00  7.940          N  
ATOM    208  CA  CYS A  14       6.988   4.250   8.549  1.00  8.020          C  
ATOM    209  C   CYS A  14       7.418   3.286   9.641  1.00  8.300          C  
ATOM    210  O   CYS A  14       8.605   2.993   9.806  1.00  8.470          O  
ATOM    211  CB  CYS A  14       7.288   5.665   9.033  1.00 11.200          C  
ATOM    212  SG  CYS A  14       7.040   6.968   7.823  1.00 11.200          S  
ATOM    213  H   CYS A  14       4.911   4.788   8.586  1.00  9.530          H  
ATOM    214  HA  CYS A  14       7.575   4.054   7.659  1.00  9.620          H  
ATOM    215 1HB  CYS A  14       6.667   5.890   9.902  1.00 13.440          H  
ATOM    216 2HB  CYS A  14       8.327   5.723   9.365  1.00 13.440          H  
ATOM    217  HG  CYS A  14       7.654   7.895   8.633  1.00 13.440          H  
ATOM    218  N   ASP A  15       6.449   2.748  10.369  1.00  8.370          N  
ATOM    219  CA  ASP A  15       6.772   1.879  11.464  1.00  8.660          C  
ATOM    220  C   ASP A  15       6.827   0.483  10.864  1.00  8.770          C  
ATOM    221  O   ASP A  15       7.766  -0.279  11.121  1.00  8.970          O  
ATOM    222  CB  ASP A  15       5.700   2.027  12.533  1.00 12.010          C  
ATOM    223  CG  ASP A  15       5.597   3.430  13.114  1.00 12.010          C  
ATOM    224  OD1 ASP A  15       6.597   4.010  13.468  1.00 12.010          O  
ATOM    225  OD2 ASP A  15       4.461   3.910  13.236  1.00 12.010          O  
ATOM    226  H   ASP A  15       5.470   2.943  10.163  1.00 10.040          H  
ATOM    227  HA  ASP A  15       7.748   2.140  11.875  1.00 10.390          H  
ATOM    228 1HB  ASP A  15       4.759   1.762  12.111  1.00 14.410          H  
ATOM    229 2HB  ASP A  15       5.893   1.389  13.335  1.00 14.410          H  
ATOM    230  N   ILE A  16       5.864   0.199   9.975  1.00  8.640          N  
ATOM    231  CA  ILE A  16       5.797  -1.079   9.287  1.00  8.740          C  
ATOM    232  C   ILE A  16       7.003  -1.233   8.391  1.00  8.740          C  
ATOM    233  O   ILE A  16       7.591  -2.316   8.341  1.00  8.930          O  
ATOM    234  CB  ILE A  16       4.461  -1.283   8.573  1.00 12.200          C  
ATOM    235  CG1 ILE A  16       3.367  -1.434   9.672  1.00 12.200          C  
ATOM    236  CG2 ILE A  16       4.541  -2.528   7.645  1.00 12.200          C  
ATOM    237  CD1 ILE A  16       1.949  -1.346   9.204  1.00 12.200          C  
ATOM    238  H   ILE A  16       5.126   0.892   9.822  1.00 10.370          H  
ATOM    239  HA  ILE A  16       5.865  -1.856  10.022  1.00 10.490          H  
ATOM    240  HB  ILE A  16       4.220  -0.398   8.001  1.00 14.640          H  
ATOM    241 1HG1 ILE A  16       3.499  -2.399  10.148  1.00 14.640          H  
ATOM    242 2HG1 ILE A  16       3.523  -0.660  10.416  1.00 14.640          H  
ATOM    243 1HG2 ILE A  16       3.591  -2.682   7.143  1.00 14.640          H  
ATOM    244 2HG2 ILE A  16       5.311  -2.386   6.889  1.00 14.640          H  
ATOM    245 3HG2 ILE A  16       4.786  -3.411   8.240  1.00 14.640          H  
ATOM    246 1HD1 ILE A  16       1.271  -1.465  10.054  1.00 14.640          H  
ATOM    247 2HD1 ILE A  16       1.792  -0.366   8.755  1.00 14.640          H  
ATOM    248 3HD1 ILE A  16       1.743  -2.123   8.478  1.00 14.640          H  
ATOM    249  N   SER A  17       7.346  -0.165   7.673  1.00  8.530          N  
ATOM    250  CA  SER A  17       8.508  -0.108   6.815  1.00  8.520          C  
ATOM    251  C   SER A  17       9.784  -0.375   7.594  1.00  8.740          C  
ATOM    252  O   SER A  17      10.602  -1.200   7.175  1.00  8.850          O  
ATOM    253  CB  SER A  17       8.597   1.260   6.235  1.00 11.930          C  
ATOM    254  OG  SER A  17       9.716   1.420   5.462  1.00 11.930          O  
ATOM    255  H   SER A  17       6.772   0.677   7.703  1.00 10.240          H  
ATOM    256  HA  SER A  17       8.402  -0.851   6.024  1.00 10.220          H  
ATOM    257 1HB  SER A  17       7.719   1.451   5.634  1.00 14.320          H  
ATOM    258 2HB  SER A  17       8.608   1.984   7.039  1.00 14.320          H  
ATOM    259  HG  SER A  17       9.856   2.388   5.471  1.00 14.320          H  
ATOM    260  N   ASP A  18       9.970   0.274   8.765  1.00  8.810          N  
ATOM    261  CA  ASP A  18      11.181   0.017   9.542  1.00  9.010          C  
ATOM    262  C   ASP A  18      11.241  -1.462   9.902  1.00  9.260          C  
ATOM    263  O   ASP A  18      12.313  -2.080   9.864  1.00  9.380          O  
ATOM    264  CB  ASP A  18      11.210   0.871  10.819  1.00 12.530          C  
ATOM    265  CG  ASP A  18      12.567   0.808  11.538  1.00 12.530          C  
ATOM    266  OD1 ASP A  18      13.528   1.186  10.916  1.00 12.530          O  
ATOM    267  OD2 ASP A  18      12.650   0.450  12.714  1.00 12.530          O  
ATOM    268  H   ASP A  18       9.317   0.992   9.095  1.00 10.570          H  
ATOM    269  HA  ASP A  18      12.047   0.265   8.931  1.00 10.810          H  
ATOM    270 1HB  ASP A  18      10.981   1.910  10.566  1.00 15.040          H  
ATOM    271 2HB  ASP A  18      10.424   0.527  11.498  1.00 15.040          H  
ATOM    272  N   GLY A  19      10.079  -2.031  10.236  1.00  9.320          N  
ATOM    273  CA  GLY A  19       9.967  -3.437  10.546  1.00  9.570          C  
ATOM    274  C   GLY A  19      10.400  -4.294   9.373  1.00  9.590          C  
ATOM    275  O   GLY A  19      11.288  -5.129   9.496  1.00  9.800          O  
ATOM    276  H   GLY A  19       9.243  -1.442  10.318  1.00 11.180          H  
ATOM    277 1HA  GLY A  19      10.586  -3.674  11.388  1.00 11.480          H  
ATOM    278 2HA  GLY A  19       8.936  -3.660  10.815  1.00 11.480          H  
ATOM    279  N   LEU A  20       9.811  -4.085   8.215  1.00  9.370          N  
ATOM    280  CA  LEU A  20      10.165  -4.907   7.075  1.00  9.380          C  
ATOM    281  C   LEU A  20      11.629  -4.772   6.657  1.00  9.400          C  
ATOM    282  O   LEU A  20      12.299  -5.785   6.394  1.00  9.570          O  
ATOM    283  CB  LEU A  20       9.238  -4.534   5.918  1.00 13.130          C  
ATOM    284  CG  LEU A  20       7.759  -4.959   6.072  1.00 13.130          C  
ATOM    285  CD1 LEU A  20       6.949  -4.307   4.975  1.00 13.130          C  
ATOM    286  CD2 LEU A  20       7.644  -6.481   5.987  1.00 13.130          C  
ATOM    287  H   LEU A  20       9.093  -3.358   8.144  1.00 11.240          H  
ATOM    288  HA  LEU A  20      10.008  -5.940   7.354  1.00 11.260          H  
ATOM    289 1HB  LEU A  20       9.249  -3.442   5.825  1.00 15.750          H  
ATOM    290 2HB  LEU A  20       9.619  -4.940   5.006  1.00 15.750          H  
ATOM    291  HG  LEU A  20       7.371  -4.614   7.031  1.00 15.750          H  
ATOM    292 1HD1 LEU A  20       5.910  -4.569   5.056  1.00 15.750          H  
ATOM    293 2HD1 LEU A  20       7.049  -3.237   5.068  1.00 15.750          H  
ATOM    294 3HD1 LEU A  20       7.319  -4.624   4.005  1.00 15.750          H  
ATOM    295 1HD2 LEU A  20       6.631  -6.748   6.083  1.00 15.750          H  
ATOM    296 2HD2 LEU A  20       8.021  -6.820   5.028  1.00 15.750          H  
ATOM    297 3HD2 LEU A  20       8.194  -6.954   6.775  1.00 15.750          H  
ATOM    298  N   LEU A  21      12.163  -3.550   6.698  1.00  9.250          N  
ATOM    299  CA  LEU A  21      13.548  -3.292   6.335  1.00  9.280          C  
ATOM    300  C   LEU A  21      14.530  -4.011   7.258  1.00  9.620          C  
ATOM    301  O   LEU A  21      15.509  -4.597   6.790  1.00  9.780          O  
ATOM    302  CB  LEU A  21      13.827  -1.779   6.390  1.00 12.980          C  
ATOM    303  CG  LEU A  21      15.281  -1.280   6.057  1.00 12.980          C  
ATOM    304  CD1 LEU A  21      15.679  -1.634   4.611  1.00 12.980          C  
ATOM    305  CD2 LEU A  21      15.331   0.219   6.281  1.00 12.980          C  
ATOM    306  H   LEU A  21      11.571  -2.751   6.941  1.00 11.100          H  
ATOM    307  HA  LEU A  21      13.699  -3.649   5.322  1.00 11.140          H  
ATOM    308 1HB  LEU A  21      13.144  -1.287   5.702  1.00 15.580          H  
ATOM    309 2HB  LEU A  21      13.585  -1.436   7.397  1.00 15.580          H  
ATOM    310  HG  LEU A  21      15.992  -1.766   6.726  1.00 15.580          H  
ATOM    311 1HD1 LEU A  21      16.688  -1.276   4.418  1.00 15.580          H  
ATOM    312 2HD1 LEU A  21      15.652  -2.715   4.466  1.00 15.580          H  
ATOM    313 3HD1 LEU A  21      14.988  -1.162   3.909  1.00 15.580          H  
ATOM    314 1HD2 LEU A  21      16.319   0.585   6.082  1.00 15.580          H  
ATOM    315 2HD2 LEU A  21      14.625   0.709   5.617  1.00 15.580          H  
ATOM    316 3HD2 LEU A  21      15.066   0.438   7.317  1.00 15.580          H  
ATOM    317  N   ASN A  22      14.290  -3.962   8.574  1.00  9.750          N  
ATOM    318  CA  ASN A  22      15.219  -4.566   9.520  1.00 10.120          C  
ATOM    319  C   ASN A  22      14.930  -6.019   9.916  1.00 10.360          C  
ATOM    320  O   ASN A  22      15.852  -6.740  10.299  1.00 10.700          O  
ATOM    321  CB  ASN A  22      15.286  -3.691  10.748  1.00 14.020          C  
ATOM    322  CG  ASN A  22      15.960  -2.374  10.451  1.00 14.020          C  
ATOM    323  OD1 ASN A  22      17.198  -2.305  10.314  1.00 14.020          O  
ATOM    324  ND2 ASN A  22      15.179  -1.337  10.324  1.00 14.020          N  
ATOM    325  H   ASN A  22      13.487  -3.429   8.930  1.00 11.700          H  
ATOM    326  HA  ASN A  22      16.204  -4.565   9.055  1.00 12.140          H  
ATOM    327 1HB  ASN A  22      14.270  -3.495  11.108  1.00 16.820          H  
ATOM    328 2HB  ASN A  22      15.822  -4.206  11.544  1.00 16.820          H  
ATOM    329 1HD2 ASN A  22      15.556  -0.430  10.127  1.00 16.820          H  
ATOM    330 2HD2 ASN A  22      14.172  -1.437  10.419  1.00 16.820          H  
ATOM    331  N   VAL A  23      13.679  -6.465   9.821  1.00 10.210          N  
ATOM    332  CA  VAL A  23      13.312  -7.814  10.241  1.00 10.440          C  
ATOM    333  C   VAL A  23      13.410  -8.830   9.099  1.00 10.450          C  
ATOM    334  O   VAL A  23      13.880  -9.946   9.314  1.00 10.700          O  
ATOM    335  CB  VAL A  23      11.880  -7.845  10.838  1.00 14.520          C  
ATOM    336  CG1 VAL A  23      11.468  -9.281  11.206  1.00 14.520          C  
ATOM    337  CG2 VAL A  23      11.822  -6.947  12.069  1.00 14.520          C  
ATOM    338  H   VAL A  23      12.939  -5.838   9.511  1.00 12.250          H  
ATOM    339  HA  VAL A  23      14.004  -8.121  11.026  1.00 12.530          H  
ATOM    340  HB  VAL A  23      11.179  -7.493  10.089  1.00 17.430          H  
ATOM    341 1HG1 VAL A  23      10.456  -9.276  11.611  1.00 17.430          H  
ATOM    342 2HG1 VAL A  23      11.498  -9.923  10.336  1.00 17.430          H  
ATOM    343 3HG1 VAL A  23      12.157  -9.671  11.957  1.00 17.430          H  
ATOM    344 1HG2 VAL A  23      10.811  -6.961  12.468  1.00 17.430          H  
ATOM    345 2HG2 VAL A  23      12.522  -7.315  12.824  1.00 17.430          H  
ATOM    346 3HG2 VAL A  23      12.092  -5.927  11.799  1.00 17.430          H  
ATOM    347  N   TYR A  24      12.890  -8.491   7.904  1.00 10.190          N  
ATOM    348  CA  TYR A  24      12.865  -9.431   6.789  1.00 10.190          C  
ATOM    349  C   TYR A  24      13.804  -9.015   5.673  1.00 10.030          C  
ATOM    350  O   TYR A  24      13.761  -9.566   4.571  1.00  9.980          O  
ATOM    351  CB  TYR A  24      11.438  -9.587   6.283  1.00 14.270          C  
ATOM    352  CG  TYR A  24      10.569 -10.175   7.313  1.00 14.270          C  
ATOM    353  CD1 TYR A  24       9.699  -9.377   8.008  1.00 14.270          C  
ATOM    354  CD2 TYR A  24      10.658 -11.523   7.592  1.00 14.270          C  
ATOM    355  CE1 TYR A  24       8.919  -9.922   8.976  1.00 14.270          C  
ATOM    356  CE2 TYR A  24       9.876 -12.066   8.569  1.00 14.270          C  
ATOM    357  CZ  TYR A  24       9.011 -11.266   9.265  1.00 14.270          C  
ATOM    358  OH  TYR A  24       8.224 -11.808  10.243  1.00 14.270          O  
ATOM    359  H   TYR A  24      12.539  -7.552   7.710  1.00 12.230          H  
ATOM    360  HA  TYR A  24      13.207 -10.399   7.150  1.00 12.230          H  
ATOM    361 1HB  TYR A  24      11.036  -8.614   6.026  1.00 17.120          H  
ATOM    362 2HB  TYR A  24      11.413 -10.216   5.397  1.00 17.120          H  
ATOM    363  HD1 TYR A  24       9.640  -8.319   7.793  1.00 17.120          H  
ATOM    364  HD2 TYR A  24      11.355 -12.154   7.039  1.00 17.120          H  
ATOM    365  HE1 TYR A  24       8.248  -9.305   9.515  1.00 17.120          H  
ATOM    366  HE2 TYR A  24       9.945 -13.131   8.795  1.00 17.120          H  
ATOM    367  HH  TYR A  24       7.790 -11.096  10.743  1.00 17.120          H  
ATOM    368  N   ASN A  25      14.648  -8.035   5.970  1.00  9.970          N  
ATOM    369  CA  ASN A  25      15.621  -7.493   5.038  1.00  9.850          C  
ATOM    370  C   ASN A  25      14.988  -7.043   3.725  1.00  9.550          C  
ATOM    371  O   ASN A  25      15.522  -7.319   2.647  1.00  9.490          O  
ATOM    372  CB  ASN A  25      16.714  -8.512   4.789  1.00 13.840          C  
ATOM    373  CG  ASN A  25      17.456  -8.867   6.052  1.00 13.840          C  
ATOM    374  OD1 ASN A  25      17.790  -8.014   6.886  1.00 13.840          O  
ATOM    375  ND2 ASN A  25      17.726 -10.138   6.212  1.00 13.840          N  
ATOM    376  H   ASN A  25      14.613  -7.661   6.910  1.00 11.960          H  
ATOM    377  HA  ASN A  25      16.071  -6.609   5.492  1.00 11.820          H  
ATOM    378 1HB  ASN A  25      16.294  -9.417   4.355  1.00 16.610          H  
ATOM    379 2HB  ASN A  25      17.425  -8.108   4.071  1.00 16.610          H  
ATOM    380 1HD2 ASN A  25      18.214 -10.448   7.030  1.00 16.610          H  
ATOM    381 2HD2 ASN A  25      17.440 -10.801   5.520  1.00 16.610          H  
ATOM    382  N   ILE A  26      13.860  -6.335   3.807  1.00  9.370          N  
ATOM    383  CA  ILE A  26      13.200  -5.874   2.599  1.00  9.100          C  
ATOM    384  C   ILE A  26      13.883  -4.561   2.170  1.00  8.860          C  
ATOM    385  O   ILE A  26      13.738  -3.553   2.864  1.00  8.790          O  
ATOM    386  CB  ILE A  26      11.697  -5.649   2.864  1.00 12.850          C  
ATOM    387  CG1 ILE A  26      11.038  -6.941   3.458  1.00 12.850          C  
ATOM    388  CG2 ILE A  26      10.984  -5.213   1.621  1.00 12.850          C  
ATOM    389  CD1 ILE A  26      11.132  -8.215   2.647  1.00 12.850          C  
ATOM    390  H   ILE A  26      13.456  -6.137   4.731  1.00 11.240          H  
ATOM    391  HA  ILE A  26      13.312  -6.643   1.851  1.00 10.920          H  
ATOM    392  HB  ILE A  26      11.588  -4.869   3.616  1.00 15.420          H  
ATOM    393 1HG1 ILE A  26      11.496  -7.128   4.411  1.00 15.420          H  
ATOM    394 2HG1 ILE A  26       9.985  -6.740   3.612  1.00 15.420          H  
ATOM    395 1HG2 ILE A  26       9.938  -5.057   1.863  1.00 15.420          H  
ATOM    396 2HG2 ILE A  26      11.417  -4.291   1.255  1.00 15.420          H  
ATOM    397 3HG2 ILE A  26      11.065  -5.970   0.851  1.00 15.420          H  
ATOM    398 1HD1 ILE A  26      10.634  -9.012   3.196  1.00 15.420          H  
ATOM    399 2HD1 ILE A  26      10.650  -8.095   1.681  1.00 15.420          H  
ATOM    400 3HD1 ILE A  26      12.176  -8.491   2.501  1.00 15.420          H  
ATOM    401  N   PRO A  27      14.549  -4.513   0.988  1.00  8.740          N  
ATOM    402  CA  PRO A  27      15.388  -3.413   0.511  1.00  8.560          C  
ATOM    403  C   PRO A  27      14.708  -2.068   0.323  1.00  8.390          C  
ATOM    404  O   PRO A  27      15.389  -1.038   0.371  1.00  8.350          O  
ATOM    405  CB  PRO A  27      15.901  -3.935  -0.839  1.00 12.840          C  
ATOM    406  CG  PRO A  27      14.896  -4.972  -1.277  1.00 12.840          C  
ATOM    407  CD  PRO A  27      14.399  -5.611  -0.000  1.00 12.840          C  
ATOM    408  HA  PRO A  27      16.231  -3.304   1.210  1.00 10.270          H  
ATOM    409 1HB  PRO A  27      15.979  -3.098  -1.552  1.00 15.410          H  
ATOM    410 2HB  PRO A  27      16.914  -4.346  -0.718  1.00 15.410          H  
ATOM    411 1HG  PRO A  27      14.092  -4.500  -1.865  1.00 15.410          H  
ATOM    412 2HG  PRO A  27      15.383  -5.701  -1.944  1.00 15.410          H  
ATOM    413 1HD  PRO A  27      13.347  -5.879  -0.159  1.00 15.410          H  
ATOM    414 2HD  PRO A  27      15.026  -6.480   0.277  1.00 15.410          H  
ATOM    415  N   THR A  28      13.386  -2.049   0.143  1.00  8.290          N  
ATOM    416  CA  THR A  28      12.726  -0.774  -0.010  1.00  8.150          C  
ATOM    417  C   THR A  28      11.636  -0.659   1.015  1.00  8.170          C  
ATOM    418  O   THR A  28      10.689   0.109   0.853  1.00  8.010          O  
ATOM    419  CB  THR A  28      12.001  -0.749  -1.364  1.00 11.470          C  
ATOM    420  OG1 THR A  28      11.047  -1.841  -1.360  1.00 11.470          O  
ATOM    421  CG2 THR A  28      12.971  -0.967  -2.504  1.00 11.470          C  
ATOM    422  H   THR A  28      12.825  -2.884   0.048  1.00  9.950          H  
ATOM    423  HA  THR A  28      13.428   0.046   0.115  1.00  9.780          H  
ATOM    424  HB  THR A  28      11.478   0.201  -1.492  1.00 13.760          H  
ATOM    425  HG1 THR A  28      10.453  -1.783  -2.152  1.00 13.760          H  
ATOM    426 1HG2 THR A  28      12.418  -0.971  -3.444  1.00 13.760          H  
ATOM    427 2HG2 THR A  28      13.696  -0.175  -2.522  1.00 13.760          H  
ATOM    428 3HG2 THR A  28      13.480  -1.919  -2.387  1.00 13.760          H  
ATOM    429  N   GLY A  29      11.756  -1.408   2.103  1.00  8.370          N  
ATOM    430  CA  GLY A  29      10.821  -1.312   3.218  1.00  8.440          C  
ATOM    431  C   GLY A  29       9.459  -1.900   2.875  1.00  8.400          C  
ATOM    432  O   GLY A  29       8.543  -1.857   3.685  1.00  8.420          O  
ATOM    433  H   GLY A  29      12.550  -2.052   2.191  1.00 10.040          H  
ATOM    434 1HA  GLY A  29      11.239  -1.844   4.075  1.00 10.130          H  
ATOM    435 2HA  GLY A  29      10.711  -0.274   3.521  1.00 10.130          H  
ATOM    436  N   GLY A  30       9.308  -2.432   1.655  1.00  8.350          N  
ATOM    437  CA  GLY A  30       8.035  -2.944   1.163  1.00  8.310          C  
ATOM    438  C   GLY A  30       7.202  -1.781   0.624  1.00  8.050          C  
ATOM    439  O   GLY A  30       6.002  -1.923   0.382  1.00  8.040          O  
ATOM    440  H   GLY A  30      10.099  -2.430   1.020  1.00 10.020          H  
ATOM    441 1HA  GLY A  30       8.214  -3.670   0.371  1.00  9.970          H  
ATOM    442 2HA  GLY A  30       7.499  -3.452   1.961  1.00  9.970          H  
ATOM    443  N   TYR A  31       7.828  -0.607   0.505  1.00  7.870          N  
ATOM    444  CA  TYR A  31       7.174   0.619   0.077  1.00  7.630          C  
ATOM    445  C   TYR A  31       6.915   0.814  -1.419  1.00  7.460          C  
ATOM    446  O   TYR A  31       7.811   0.715  -2.267  1.00  7.420          O  
ATOM    447  CB  TYR A  31       7.977   1.797   0.596  1.00 10.780          C  
ATOM    448  CG  TYR A  31       7.384   3.081   0.225  1.00 10.780          C  
ATOM    449  CD1 TYR A  31       6.208   3.468   0.812  1.00 10.780          C  
ATOM    450  CD2 TYR A  31       8.009   3.884  -0.699  1.00 10.780          C  
ATOM    451  CE1 TYR A  31       5.647   4.635   0.487  1.00 10.780          C  
ATOM    452  CE2 TYR A  31       7.444   5.066  -1.028  1.00 10.780          C  
ATOM    453  CZ  TYR A  31       6.253   5.442  -0.435  1.00 10.780          C  
ATOM    454  OH  TYR A  31       5.661   6.636  -0.760  1.00 10.780          O  
ATOM    455  H   TYR A  31       8.825  -0.542   0.728  1.00  9.440          H  
ATOM    456  HA  TYR A  31       6.202   0.646   0.561  1.00  9.160          H  
ATOM    457 1HB  TYR A  31       8.055   1.744   1.683  1.00 12.930          H  
ATOM    458 2HB  TYR A  31       8.983   1.763   0.192  1.00 12.930          H  
ATOM    459  HD1 TYR A  31       5.719   2.824   1.545  1.00 12.930          H  
ATOM    460  HD2 TYR A  31       8.947   3.575  -1.162  1.00 12.930          H  
ATOM    461  HE1 TYR A  31       4.720   4.929   0.954  1.00 12.930          H  
ATOM    462  HE2 TYR A  31       7.928   5.716  -1.756  1.00 12.930          H  
ATOM    463  HH  TYR A  31       5.029   6.883  -0.049  1.00 12.930          H  
ATOM    464  N   PHE A  32       5.673   1.201  -1.710  1.00  7.390          N  
ATOM    465  CA  PHE A  32       5.181   1.541  -3.030  1.00  7.260          C  
ATOM    466  C   PHE A  32       4.981   3.081  -3.149  1.00  7.040          C  
ATOM    467  O   PHE A  32       4.106   3.659  -2.475  1.00  6.990          O  
ATOM    468  CB  PHE A  32       3.908   0.753  -3.306  1.00 10.220          C  
ATOM    469  CG  PHE A  32       4.214  -0.726  -3.509  1.00 10.220          C  
ATOM    470  CD1 PHE A  32       4.490  -1.555  -2.440  1.00 10.220          C  
ATOM    471  CD2 PHE A  32       4.233  -1.283  -4.780  1.00 10.220          C  
ATOM    472  CE1 PHE A  32       4.797  -2.885  -2.637  1.00 10.220          C  
ATOM    473  CE2 PHE A  32       4.521  -2.622  -4.960  1.00 10.220          C  
ATOM    474  CZ  PHE A  32       4.808  -3.414  -3.884  1.00 10.220          C  
ATOM    475  H   PHE A  32       4.998   1.225  -0.947  1.00  8.870          H  
ATOM    476  HA  PHE A  32       5.907   1.163  -3.728  1.00  8.710          H  
ATOM    477 1HB  PHE A  32       3.227   0.857  -2.459  1.00 12.260          H  
ATOM    478 2HB  PHE A  32       3.426   1.138  -4.174  1.00 12.260          H  
ATOM    479  HD1 PHE A  32       4.484  -1.153  -1.424  1.00 12.260          H  
ATOM    480  HD2 PHE A  32       4.016  -0.660  -5.637  1.00 12.260          H  
ATOM    481  HE1 PHE A  32       5.034  -3.511  -1.788  1.00 12.260          H  
ATOM    482  HE2 PHE A  32       4.528  -3.063  -5.953  1.00 12.260          H  
ATOM    483  HZ  PHE A  32       5.045  -4.472  -4.023  1.00 12.260          H  
ATOM    484  N   PRO A  33       5.811   3.759  -3.987  1.00  6.930          N  
ATOM    485  CA  PRO A  33       5.928   5.203  -4.165  1.00  6.760          C  
ATOM    486  C   PRO A  33       4.820   5.907  -4.904  1.00  6.600          C  
ATOM    487  O   PRO A  33       4.242   5.367  -5.839  1.00  6.600          O  
ATOM    488  CB  PRO A  33       7.215   5.324  -4.984  1.00 10.140          C  
ATOM    489  CG  PRO A  33       7.268   4.070  -5.783  1.00 10.140          C  
ATOM    490  CD  PRO A  33       6.699   3.004  -4.892  1.00 10.140          C  
ATOM    491  HA  PRO A  33       6.050   5.679  -3.196  1.00  8.110          H  
ATOM    492 1HB  PRO A  33       7.174   6.220  -5.612  1.00 12.170          H  
ATOM    493 2HB  PRO A  33       8.079   5.443  -4.314  1.00 12.170          H  
ATOM    494 1HG  PRO A  33       6.686   4.195  -6.715  1.00 12.170          H  
ATOM    495 2HG  PRO A  33       8.286   3.863  -6.079  1.00 12.170          H  
ATOM    496 1HD  PRO A  33       6.121   2.312  -5.527  1.00 12.170          H  
ATOM    497 2HD  PRO A  33       7.523   2.514  -4.331  1.00 12.170          H  
ATOM    498  N   ASN A  34       4.684   7.182  -4.553  1.00  6.500          N  
ATOM    499  CA  ASN A  34       3.787   8.179  -5.125  1.00  6.380          C  
ATOM    500  C   ASN A  34       2.308   7.811  -5.147  1.00  6.400          C  
ATOM    501  O   ASN A  34       1.581   8.196  -6.058  1.00  6.350          O  
ATOM    502  CB  ASN A  34       4.272   8.507  -6.524  1.00  8.980          C  
ATOM    503  CG  ASN A  34       5.643   9.139  -6.499  1.00  8.980          C  
ATOM    504  OD1 ASN A  34       6.662   8.458  -6.704  1.00  8.980          O  
ATOM    505  ND2 ASN A  34       5.687  10.426  -6.258  1.00  8.980          N  
ATOM    506  H   ASN A  34       5.253   7.490  -3.774  1.00  7.800          H  
ATOM    507  HA  ASN A  34       3.870   9.079  -4.513  1.00  7.660          H  
ATOM    508 1HB  ASN A  34       4.306   7.599  -7.125  1.00 10.780          H  
ATOM    509 2HB  ASN A  34       3.575   9.192  -7.006  1.00 10.780          H  
ATOM    510 1HD2 ASN A  34       6.566  10.907  -6.233  1.00 10.780          H  
ATOM    511 2HD2 ASN A  34       4.839  10.936  -6.105  1.00 10.780          H  
ATOM    512  N   LEU A  35       1.825   7.215  -4.064  1.00  6.480          N  
ATOM    513  CA  LEU A  35       0.405   6.920  -3.932  1.00  6.540          C  
ATOM    514  C   LEU A  35      -0.155   7.956  -2.979  1.00  6.490          C  
ATOM    515  O   LEU A  35       0.084   7.889  -1.771  1.00  6.490          O  
ATOM    516  CB  LEU A  35       0.157   5.497  -3.382  1.00  9.130          C  
ATOM    517  CG  LEU A  35       0.230   4.251  -4.360  1.00  9.130          C  
ATOM    518  CD1 LEU A  35      -0.874   4.332  -5.451  1.00  9.130          C  
ATOM    519  CD2 LEU A  35       1.579   4.186  -4.999  1.00  9.130          C  
ATOM    520  H   LEU A  35       2.461   6.944  -3.328  1.00  7.780          H  
ATOM    521  HA  LEU A  35      -0.086   7.042  -4.894  1.00  7.850          H  
ATOM    522 1HB  LEU A  35       0.882   5.321  -2.591  1.00 10.960          H  
ATOM    523 2HB  LEU A  35      -0.809   5.482  -2.946  1.00 10.960          H  
ATOM    524  HG  LEU A  35       0.064   3.343  -3.782  1.00 10.960          H  
ATOM    525 1HD1 LEU A  35      -0.812   3.455  -6.093  1.00 10.960          H  
ATOM    526 2HD1 LEU A  35      -1.857   4.362  -4.983  1.00 10.960          H  
ATOM    527 3HD1 LEU A  35      -0.742   5.217  -6.063  1.00 10.960          H  
ATOM    528 1HD2 LEU A  35       1.633   3.355  -5.640  1.00 10.960          H  
ATOM    529 2HD2 LEU A  35       1.746   5.069  -5.593  1.00 10.960          H  
ATOM    530 3HD2 LEU A  35       2.347   4.108  -4.237  1.00 10.960          H  
ATOM    531  N   ARG A  36      -0.835   8.945  -3.533  1.00  6.460          N  
ATOM    532  CA  ARG A  36      -1.352  10.066  -2.777  1.00  6.410          C  
ATOM    533  C   ARG A  36      -2.743   9.780  -2.285  1.00  6.470          C  
ATOM    534  O   ARG A  36      -3.569   9.247  -3.030  1.00  6.530          O  
ATOM    535  CB  ARG A  36      -1.378  11.323  -3.632  1.00  8.990          C  
ATOM    536  CG  ARG A  36      -0.013  11.870  -4.028  1.00  8.990          C  
ATOM    537  CD  ARG A  36      -0.131  13.093  -4.883  1.00  8.990          C  
ATOM    538  NE  ARG A  36      -0.608  12.790  -6.242  1.00  8.990          N  
ATOM    539  CZ  ARG A  36      -1.104  13.695  -7.117  1.00  8.990          C  
ATOM    540  NH1 ARG A  36      -1.227  14.965  -6.774  1.00  8.990          N  
ATOM    541  NH2 ARG A  36      -1.458  13.301  -8.329  1.00  8.990          N  
ATOM    542  H   ARG A  36      -1.016   8.900  -4.538  1.00  7.750          H  
ATOM    543  HA  ARG A  36      -0.703  10.239  -1.917  1.00  7.690          H  
ATOM    544 1HB  ARG A  36      -1.914  11.103  -4.556  1.00 10.790          H  
ATOM    545 2HB  ARG A  36      -1.927  12.109  -3.114  1.00 10.790          H  
ATOM    546 1HG  ARG A  36       0.552  12.127  -3.133  1.00 10.790          H  
ATOM    547 2HG  ARG A  36       0.529  11.108  -4.594  1.00 10.790          H  
ATOM    548 1HD  ARG A  36      -0.835  13.778  -4.415  1.00 10.790          H  
ATOM    549 2HD  ARG A  36       0.845  13.573  -4.963  1.00 10.790          H  
ATOM    550  HE  ARG A  36      -0.523  11.826  -6.568  1.00 10.790          H  
ATOM    551 1HH1 ARG A  36      -0.953  15.271  -5.854  1.00 10.790          H  
ATOM    552 2HH1 ARG A  36      -1.594  15.632  -7.436  1.00 10.790          H  
ATOM    553 1HH2 ARG A  36      -1.339  12.305  -8.598  1.00 10.790          H  
ATOM    554 2HH2 ARG A  36      -1.822  13.965  -8.990  1.00 10.790          H  
ATOM    555  N   ALA A  37      -3.045  10.173  -1.057  1.00  6.470          N  
ATOM    556  CA  ALA A  37      -4.391   9.970  -0.545  1.00  6.530          C  
ATOM    557  C   ALA A  37      -5.297  11.017  -1.139  1.00  6.440          C  
ATOM    558  O   ALA A  37      -5.477  12.092  -0.565  1.00  6.360          O  
ATOM    559  CB  ALA A  37      -4.442  10.038   0.955  1.00  9.120          C  
ATOM    560  H   ALA A  37      -2.337  10.600  -0.473  1.00  7.760          H  
ATOM    561  HA  ALA A  37      -4.740   8.988  -0.858  1.00  7.840          H  
ATOM    562 1HB  ALA A  37      -5.471   9.859   1.243  1.00 10.940          H  
ATOM    563 2HB  ALA A  37      -3.803   9.282   1.382  1.00 10.940          H  
ATOM    564 3HB  ALA A  37      -4.118  11.016   1.296  1.00 10.940          H  
ATOM    565  N   ILE A  38      -5.808  10.729  -2.334  1.00  6.480          N  
ATOM    566  CA  ILE A  38      -6.606  11.702  -3.065  1.00  6.420          C  
ATOM    567  C   ILE A  38      -7.836  11.909  -2.186  1.00  6.460          C  
ATOM    568  O   ILE A  38      -8.331  13.032  -2.012  1.00  6.360          O  
ATOM    569  CB  ILE A  38      -7.024  11.212  -4.468  1.00  9.010          C  
ATOM    570  CG1 ILE A  38      -5.762  10.870  -5.384  1.00  9.010          C  
ATOM    571  CG2 ILE A  38      -7.877  12.317  -5.116  1.00  9.010          C  
ATOM    572  CD1 ILE A  38      -4.756  11.969  -5.663  1.00  9.010          C  
ATOM    573  H   ILE A  38      -5.615   9.786  -2.699  1.00  7.780          H  
ATOM    574  HA  ILE A  38      -6.066  12.642  -3.144  1.00  7.700          H  
ATOM    575  HB  ILE A  38      -7.606  10.297  -4.375  1.00 10.810          H  
ATOM    576 1HG1 ILE A  38      -5.222  10.050  -4.909  1.00 10.810          H  
ATOM    577 2HG1 ILE A  38      -6.136  10.522  -6.351  1.00 10.810          H  
ATOM    578 1HG2 ILE A  38      -8.198  12.018  -6.091  1.00 10.810          H  
ATOM    579 2HG2 ILE A  38      -8.741  12.506  -4.497  1.00 10.810          H  
ATOM    580 3HG2 ILE A  38      -7.303  13.233  -5.205  1.00 10.810          H  
ATOM    581 1HD1 ILE A  38      -3.960  11.561  -6.296  1.00 10.810          H  
ATOM    582 2HD1 ILE A  38      -5.229  12.798  -6.178  1.00 10.810          H  
ATOM    583 3HD1 ILE A  38      -4.322  12.319  -4.728  1.00 10.810          H  
ATOM    584  N   SER A  39      -8.340  10.784  -1.671  1.00  6.640          N  
ATOM    585  CA  SER A  39      -9.423  10.761  -0.699  1.00  6.710          C  
ATOM    586  C   SER A  39      -8.692  10.449   0.617  1.00  6.730          C  
ATOM    587  O   SER A  39      -8.083   9.380   0.725  1.00  6.900          O  
ATOM    588  CB  SER A  39     -10.479   9.735  -1.016  1.00  9.370          C  
ATOM    589  OG  SER A  39     -11.407   9.641   0.029  1.00  9.370          O  
ATOM    590  H   SER A  39      -7.855   9.916  -1.922  1.00  7.970          H  
ATOM    591  HA  SER A  39      -9.895  11.732  -0.683  1.00  8.050          H  
ATOM    592 1HB  SER A  39     -10.991  10.019  -1.932  1.00 11.240          H  
ATOM    593 2HB  SER A  39     -10.037   8.798  -1.187  1.00 11.240          H  
ATOM    594  HG  SER A  39     -11.825   8.751  -0.073  1.00 11.240          H  
ATOM    595  N   PRO A  40      -8.705  11.346   1.616  1.00  6.580          N  
ATOM    596  CA  PRO A  40      -7.908  11.272   2.831  1.00  6.650          C  
ATOM    597  C   PRO A  40      -8.288  10.117   3.770  1.00  6.810          C  
ATOM    598  O   PRO A  40      -9.433   9.647   3.726  1.00  6.830          O  
ATOM    599  CB  PRO A  40      -8.206  12.618   3.501  1.00  9.980          C  
ATOM    600  CG  PRO A  40      -9.573  13.011   2.991  1.00  9.980          C  
ATOM    601  CD  PRO A  40      -9.636  12.482   1.575  1.00  9.980          C  
ATOM    602  HA  PRO A  40      -6.864  11.255   2.517  1.00  7.980          H  
ATOM    603 1HB  PRO A  40      -8.184  12.498   4.602  1.00 11.970          H  
ATOM    604 2HB  PRO A  40      -7.423  13.347   3.240  1.00 11.970          H  
ATOM    605 1HG  PRO A  40     -10.348  12.570   3.636  1.00 11.970          H  
ATOM    606 2HG  PRO A  40      -9.699  14.104   3.046  1.00 11.970          H  
ATOM    607 1HD  PRO A  40     -10.667  12.131   1.374  1.00 11.970          H  
ATOM    608 2HD  PRO A  40      -9.291  13.251   0.859  1.00 11.970          H  
ATOM    609  N   PRO A  41      -7.334   9.631   4.604  1.00  6.940          N  
ATOM    610  CA  PRO A  41      -7.541   8.680   5.672  1.00  7.040          C  
ATOM    611  C   PRO A  41      -8.503   9.289   6.658  1.00  7.010          C  
ATOM    612  O   PRO A  41      -8.525  10.506   6.823  1.00  6.900          O  
ATOM    613  CB  PRO A  41      -6.142   8.535   6.298  1.00 10.560          C  
ATOM    614  CG  PRO A  41      -5.187   8.938   5.210  1.00 10.560          C  
ATOM    615  CD  PRO A  41      -5.911  10.026   4.455  1.00 10.560          C  
ATOM    616  HA  PRO A  41      -7.914   7.734   5.280  1.00  8.450          H  
ATOM    617 1HB  PRO A  41      -6.066   9.173   7.198  1.00 12.670          H  
ATOM    618 2HB  PRO A  41      -5.983   7.507   6.646  1.00 12.670          H  
ATOM    619 1HG  PRO A  41      -4.234   9.287   5.648  1.00 12.670          H  
ATOM    620 2HG  PRO A  41      -4.947   8.077   4.577  1.00 12.670          H  
ATOM    621 1HD  PRO A  41      -5.724  11.022   4.889  1.00 12.670          H  
ATOM    622 2HD  PRO A  41      -5.565   9.938   3.454  1.00 12.670          H  
ATOM    623  N   GLN A  42      -9.255   8.450   7.347  1.00  7.130          N  
ATOM    624  CA  GLN A  42     -10.171   8.942   8.360  1.00  7.120          C  
ATOM    625  C   GLN A  42      -9.540   8.740   9.738  1.00  7.210          C  
ATOM    626  O   GLN A  42      -9.814   9.476  10.685  1.00  7.370          O  
ATOM    627  CB  GLN A  42     -11.501   8.220   8.201  1.00  9.970          C  
ATOM    628  CG  GLN A  42     -12.112   8.438   6.791  1.00  9.970          C  
ATOM    629  CD  GLN A  42     -12.440   9.899   6.503  1.00  9.970          C  
ATOM    630  OE1 GLN A  42     -13.237  10.496   7.232  1.00  9.970          O  
ATOM    631  NE2 GLN A  42     -11.830  10.487   5.465  1.00  9.970          N  
ATOM    632  H   GLN A  42      -9.211   7.464   7.149  1.00  8.560          H  
ATOM    633  HA  GLN A  42     -10.327  10.011   8.216  1.00  8.540          H  
ATOM    634 1HB  GLN A  42     -11.363   7.150   8.358  1.00 11.970          H  
ATOM    635 2HB  GLN A  42     -12.208   8.579   8.947  1.00 11.970          H  
ATOM    636 1HG  GLN A  42     -11.405   8.102   6.032  1.00 11.970          H  
ATOM    637 2HG  GLN A  42     -13.033   7.861   6.711  1.00 11.970          H  
ATOM    638 1HE2 GLN A  42     -12.022  11.445   5.260  1.00 11.970          H  
ATOM    639 2HE2 GLN A  42     -11.148   9.987   4.868  1.00 11.970          H  
ATOM    640  N   ASN A  43      -8.698   7.713   9.833  1.00  7.210          N  
ATOM    641  CA  ASN A  43      -7.960   7.358  11.035  1.00  7.340          C  
ATOM    642  C   ASN A  43      -6.511   7.765  10.770  1.00  7.210          C  
ATOM    643  O   ASN A  43      -6.213   8.257   9.684  1.00  7.000          O  
ATOM    644  CB  ASN A  43      -8.107   5.870  11.335  1.00 10.220          C  
ATOM    645  CG  ASN A  43      -7.887   5.512  12.802  1.00 10.220          C  
ATOM    646  OD1 ASN A  43      -7.085   6.156  13.499  1.00 10.220          O  
ATOM    647  ND2 ASN A  43      -8.586   4.504  13.270  1.00 10.220          N  
ATOM    648  H   ASN A  43      -8.542   7.151   9.018  1.00  8.650          H  
ATOM    649  HA  ASN A  43      -8.328   7.942  11.881  1.00  8.810          H  
ATOM    650 1HB  ASN A  43      -9.103   5.542  11.041  1.00 12.270          H  
ATOM    651 2HB  ASN A  43      -7.390   5.311  10.729  1.00 12.270          H  
ATOM    652 1HD2 ASN A  43      -8.487   4.224  14.227  1.00 12.270          H  
ATOM    653 2HD2 ASN A  43      -9.222   4.014  12.671  1.00 12.270          H  
ATOM    654  N   SER A  44      -5.607   7.548  11.728  1.00  7.360          N  
ATOM    655  CA  SER A  44      -4.193   7.876  11.513  1.00  7.290          C  
ATOM    656  C   SER A  44      -3.535   7.015  10.421  1.00  7.340          C  
ATOM    657  O   SER A  44      -2.609   7.462   9.739  1.00  7.240          O  
ATOM    658  CB  SER A  44      -3.420   7.720  12.807  1.00 10.230          C  
ATOM    659  OG  SER A  44      -3.381   6.378  13.208  1.00 10.230          O  
ATOM    660  H   SER A  44      -5.909   7.152  12.612  1.00  8.830          H  
ATOM    661  HA  SER A  44      -4.134   8.918  11.200  1.00  8.750          H  
ATOM    662 1HB  SER A  44      -2.405   8.090  12.667  1.00 12.280          H  
ATOM    663 2HB  SER A  44      -3.886   8.323  13.585  1.00 12.280          H  
ATOM    664  HG  SER A  44      -2.832   6.351  14.000  1.00 12.280          H  
ATOM    665  N   SER A  45      -4.059   5.812  10.195  1.00  7.500          N  
ATOM    666  CA  SER A  45      -3.551   4.912   9.158  1.00  7.560          C  
ATOM    667  C   SER A  45      -4.670   4.002   8.674  1.00  7.690          C  
ATOM    668  O   SER A  45      -5.679   3.813   9.360  1.00  7.810          O  
ATOM    669  CB  SER A  45      -2.384   4.086   9.676  1.00 10.560          C  
ATOM    670  OG  SER A  45      -2.791   3.194  10.671  1.00 10.560          O  
ATOM    671  H   SER A  45      -4.789   5.477  10.807  1.00  9.000          H  
ATOM    672  HA  SER A  45      -3.210   5.508   8.310  1.00  9.070          H  
ATOM    673 1HB  SER A  45      -1.931   3.533   8.851  1.00 12.670          H  
ATOM    674 2HB  SER A  45      -1.620   4.751  10.077  1.00 12.670          H  
ATOM    675  HG  SER A  45      -1.980   2.735  10.976  1.00 12.670          H  
ATOM    676  N   ILE A  46      -4.517   3.437   7.482  1.00  7.690          N  
ATOM    677  CA  ILE A  46      -5.507   2.519   6.940  1.00  7.850          C  
ATOM    678  C   ILE A  46      -4.963   1.099   6.755  1.00  8.030          C  
ATOM    679  O   ILE A  46      -4.068   0.881   5.936  1.00  7.950          O  
ATOM    680  CB  ILE A  46      -5.981   3.077   5.581  1.00 10.930          C  
ATOM    681  CG1 ILE A  46      -6.470   4.578   5.741  1.00 10.930          C  
ATOM    682  CG2 ILE A  46      -7.032   2.203   4.983  1.00 10.930          C  
ATOM    683  CD1 ILE A  46      -7.649   4.825   6.710  1.00 10.930          C  
ATOM    684  H   ILE A  46      -3.691   3.659   6.927  1.00  9.230          H  
ATOM    685  HA  ILE A  46      -6.348   2.455   7.626  1.00  9.420          H  
ATOM    686  HB  ILE A  46      -5.130   3.105   4.899  1.00 13.110          H  
ATOM    687 1HG1 ILE A  46      -5.622   5.175   6.072  1.00 13.110          H  
ATOM    688 2HG1 ILE A  46      -6.770   4.934   4.760  1.00 13.110          H  
ATOM    689 1HG2 ILE A  46      -7.338   2.599   4.018  1.00 13.110          H  
ATOM    690 2HG2 ILE A  46      -6.646   1.205   4.847  1.00 13.110          H  
ATOM    691 3HG2 ILE A  46      -7.886   2.164   5.647  1.00 13.110          H  
ATOM    692 1HD1 ILE A  46      -7.880   5.870   6.722  1.00 13.110          H  
ATOM    693 2HD1 ILE A  46      -8.524   4.271   6.396  1.00 13.110          H  
ATOM    694 3HD1 ILE A  46      -7.386   4.517   7.711  1.00 13.110          H  
ATOM    695  N   VAL A  47      -5.514   0.105   7.475  1.00  8.270          N  
ATOM    696  CA  VAL A  47      -4.990  -1.267   7.375  1.00  8.470          C  
ATOM    697  C   VAL A  47      -6.039  -2.358   7.047  1.00  8.680          C  
ATOM    698  O   VAL A  47      -7.145  -2.363   7.592  1.00  8.790          O  
ATOM    699  CB  VAL A  47      -4.199  -1.607   8.674  1.00 11.780          C  
ATOM    700  CG1 VAL A  47      -3.695  -3.043   8.678  1.00 11.780          C  
ATOM    701  CG2 VAL A  47      -2.998  -0.656   8.777  1.00 11.780          C  
ATOM    702  H   VAL A  47      -6.247   0.295   8.169  1.00  9.920          H  
ATOM    703  HA  VAL A  47      -4.270  -1.275   6.565  1.00 10.160          H  
ATOM    704  HB  VAL A  47      -4.840  -1.496   9.529  1.00 14.130          H  
ATOM    705 1HG1 VAL A  47      -3.158  -3.223   9.597  1.00 14.130          H  
ATOM    706 2HG1 VAL A  47      -4.527  -3.709   8.632  1.00 14.130          H  
ATOM    707 3HG1 VAL A  47      -3.032  -3.212   7.825  1.00 14.130          H  
ATOM    708 1HG2 VAL A  47      -2.408  -0.872   9.653  1.00 14.130          H  
ATOM    709 2HG2 VAL A  47      -2.396  -0.803   7.919  1.00 14.130          H  
ATOM    710 3HG2 VAL A  47      -3.326   0.379   8.819  1.00 14.130          H  
ATOM    711  N   GLY A  48      -5.641  -3.292   6.164  1.00  8.770          N  
ATOM    712  CA  GLY A  48      -6.458  -4.462   5.745  1.00  8.990          C  
ATOM    713  C   GLY A  48      -5.603  -5.424   4.897  1.00  9.100          C  
ATOM    714  O   GLY A  48      -4.463  -5.087   4.572  1.00  9.000          O  
ATOM    715  H   GLY A  48      -4.703  -3.141   5.763  1.00 10.520          H  
ATOM    716 1HA  GLY A  48      -6.880  -4.974   6.602  1.00 10.790          H  
ATOM    717 2HA  GLY A  48      -7.306  -4.114   5.157  1.00 10.790          H  
ATOM    718  N   THR A  49      -6.106  -6.625   4.561  1.00  9.320          N  
ATOM    719  CA  THR A  49      -5.282  -7.522   3.716  1.00  9.430          C  
ATOM    720  C   THR A  49      -5.503  -7.224   2.240  1.00  9.290          C  
ATOM    721  O   THR A  49      -6.480  -6.585   1.875  1.00  9.210          O  
ATOM    722  CB  THR A  49      -5.535  -9.022   3.969  1.00 13.160          C  
ATOM    723  OG1 THR A  49      -6.906  -9.338   3.682  1.00 13.160          O  
ATOM    724  CG2 THR A  49      -5.189  -9.385   5.390  1.00 13.160          C  
ATOM    725  H   THR A  49      -7.048  -6.901   4.872  1.00 11.180          H  
ATOM    726  HA  THR A  49      -4.234  -7.335   3.932  1.00 11.320          H  
ATOM    727  HB  THR A  49      -4.896  -9.604   3.302  1.00 15.790          H  
ATOM    728  HG1 THR A  49      -7.064  -9.264   2.732  1.00 15.790          H  
ATOM    729 1HG2 THR A  49      -5.351 -10.448   5.548  1.00 15.790          H  
ATOM    730 2HG2 THR A  49      -4.141  -9.147   5.569  1.00 15.790          H  
ATOM    731 3HG2 THR A  49      -5.811  -8.826   6.065  1.00 15.790          H  
ATOM    732  N   ALA A  50      -4.641  -7.719   1.374  1.00  9.300          N  
ATOM    733  CA  ALA A  50      -4.799  -7.469  -0.050  1.00  9.170          C  
ATOM    734  C   ALA A  50      -5.836  -8.319  -0.768  1.00  9.370          C  
ATOM    735  O   ALA A  50      -5.893  -9.552  -0.631  1.00  9.710          O  
ATOM    736  CB  ALA A  50      -3.465  -7.695  -0.738  1.00 12.890          C  
ATOM    737  H   ALA A  50      -3.821  -8.205   1.725  1.00 11.160          H  
ATOM    738  HA  ALA A  50      -5.100  -6.428  -0.165  1.00 11.000          H  
ATOM    739 1HB  ALA A  50      -3.546  -7.459  -1.798  1.00 15.470          H  
ATOM    740 2HB  ALA A  50      -2.707  -7.091  -0.287  1.00 15.470          H  
ATOM    741 3HB  ALA A  50      -3.188  -8.722  -0.620  1.00 15.470          H  
ATOM    742  N   TYR A  51      -6.537  -7.653  -1.675  1.00  9.180          N  
ATOM    743  CA  TYR A  51      -7.423  -8.255  -2.663  1.00  9.330          C  
ATOM    744  C   TYR A  51      -6.987  -7.605  -3.972  1.00  9.140          C  
ATOM    745  O   TYR A  51      -7.072  -6.383  -4.114  1.00  8.940          O  
ATOM    746  CB  TYR A  51      -8.900  -8.000  -2.299  1.00 13.000          C  
ATOM    747  CG  TYR A  51      -9.935  -8.564  -3.270  1.00 13.000          C  
ATOM    748  CD1 TYR A  51      -9.823  -9.853  -3.783  1.00 13.000          C  
ATOM    749  CD2 TYR A  51     -11.011  -7.783  -3.636  1.00 13.000          C  
ATOM    750  CE1 TYR A  51     -10.777 -10.327  -4.662  1.00 13.000          C  
ATOM    751  CE2 TYR A  51     -11.960  -8.269  -4.517  1.00 13.000          C  
ATOM    752  CZ  TYR A  51     -11.846  -9.519  -5.024  1.00 13.000          C  
ATOM    753  OH  TYR A  51     -12.785  -9.975  -5.914  1.00 13.000          O  
ATOM    754  H   TYR A  51      -6.496  -6.627  -1.627  1.00 11.020          H  
ATOM    755  HA  TYR A  51      -7.228  -9.324  -2.726  1.00 11.200          H  
ATOM    756 1HB  TYR A  51      -9.101  -8.421  -1.313  1.00 15.600          H  
ATOM    757 2HB  TYR A  51      -9.063  -6.922  -2.223  1.00 15.600          H  
ATOM    758  HD1 TYR A  51      -8.990 -10.495  -3.506  1.00 15.600          H  
ATOM    759  HD2 TYR A  51     -11.104  -6.780  -3.239  1.00 15.600          H  
ATOM    760  HE1 TYR A  51     -10.684 -11.331  -5.072  1.00 15.600          H  
ATOM    761  HE2 TYR A  51     -12.803  -7.658  -4.825  1.00 15.600          H  
ATOM    762  HH  TYR A  51     -13.415  -9.246  -6.142  1.00 15.600          H  
ATOM    763  N   THR A  52      -6.500  -8.386  -4.932  1.00  9.180          N  
ATOM    764  CA  THR A  52      -5.917  -7.762  -6.121  1.00  8.990          C  
ATOM    765  C   THR A  52      -6.648  -7.982  -7.441  1.00  9.050          C  
ATOM    766  O   THR A  52      -7.215  -9.056  -7.696  1.00  9.310          O  
ATOM    767  CB  THR A  52      -4.501  -8.347  -6.320  1.00 12.660          C  
ATOM    768  OG1 THR A  52      -4.617  -9.750  -6.584  1.00 12.660          O  
ATOM    769  CG2 THR A  52      -3.623  -8.165  -5.054  1.00 12.660          C  
ATOM    770  H   THR A  52      -6.461  -9.389  -4.817  1.00 11.020          H  
ATOM    771  HA  THR A  52      -5.851  -6.688  -5.955  1.00 10.790          H  
ATOM    772  HB  THR A  52      -4.040  -7.881  -7.161  1.00 15.190          H  
ATOM    773  HG1 THR A  52      -3.736 -10.059  -6.918  1.00 15.190          H  
ATOM    774 1HG2 THR A  52      -2.641  -8.606  -5.241  1.00 15.190          H  
ATOM    775 2HG2 THR A  52      -3.504  -7.125  -4.830  1.00 15.190          H  
ATOM    776 3HG2 THR A  52      -4.081  -8.663  -4.207  1.00 15.190          H  
ATOM    777  N   VAL A  53      -6.550  -6.965  -8.320  1.00  8.830          N  
ATOM    778  CA  VAL A  53      -7.016  -7.059  -9.710  1.00  8.870          C  
ATOM    779  C   VAL A  53      -6.028  -6.535 -10.736  1.00  8.690          C  
ATOM    780  O   VAL A  53      -5.478  -5.432 -10.611  1.00  8.470          O  
ATOM    781  CB  VAL A  53      -8.361  -6.343  -9.905  1.00 12.400          C  
ATOM    782  CG1 VAL A  53      -8.268  -4.910  -9.511  1.00 12.400          C  
ATOM    783  CG2 VAL A  53      -8.866  -6.463 -11.352  1.00 12.400          C  
ATOM    784  H   VAL A  53      -6.164  -6.083  -7.960  1.00 10.600          H  
ATOM    785  HA  VAL A  53      -7.181  -8.109  -9.931  1.00 10.640          H  
ATOM    786  HB  VAL A  53      -9.023  -6.795  -9.303  1.00 14.880          H  
ATOM    787 1HG1 VAL A  53      -9.243  -4.445  -9.611  1.00 14.880          H  
ATOM    788 2HG1 VAL A  53      -7.947  -4.853  -8.473  1.00 14.880          H  
ATOM    789 3HG1 VAL A  53      -7.566  -4.385 -10.136  1.00 14.880          H  
ATOM    790 1HG2 VAL A  53      -9.837  -5.982 -11.428  1.00 14.880          H  
ATOM    791 2HG2 VAL A  53      -8.183  -5.985 -12.043  1.00 14.880          H  
ATOM    792 3HG2 VAL A  53      -8.961  -7.517 -11.615  1.00 14.880          H  
ATOM    793  N   LEU A  54      -5.853  -7.328 -11.778  1.00  8.790          N  
ATOM    794  CA  LEU A  54      -5.019  -6.973 -12.897  1.00  8.650          C  
ATOM    795  C   LEU A  54      -5.876  -6.565 -14.066  1.00  8.670          C  
ATOM    796  O   LEU A  54      -6.828  -7.270 -14.434  1.00  8.890          O  
ATOM    797  CB  LEU A  54      -4.135  -8.147 -13.329  1.00 12.170          C  
ATOM    798  CG  LEU A  54      -3.222  -7.931 -14.570  1.00 12.170          C  
ATOM    799  CD1 LEU A  54      -2.136  -6.884 -14.260  1.00 12.170          C  
ATOM    800  CD2 LEU A  54      -2.603  -9.257 -14.945  1.00 12.170          C  
ATOM    801  H   LEU A  54      -6.351  -8.221 -11.795  1.00 10.550          H  
ATOM    802  HA  LEU A  54      -4.398  -6.127 -12.608  1.00 10.380          H  
ATOM    803 1HB  LEU A  54      -3.486  -8.398 -12.512  1.00 14.600          H  
ATOM    804 2HB  LEU A  54      -4.785  -9.001 -13.535  1.00 14.600          H  
ATOM    805  HG  LEU A  54      -3.814  -7.566 -15.414  1.00 14.600          H  
ATOM    806 1HD1 LEU A  54      -1.519  -6.759 -15.131  1.00 14.600          H  
ATOM    807 2HD1 LEU A  54      -2.587  -5.926 -14.008  1.00 14.600          H  
ATOM    808 3HD1 LEU A  54      -1.525  -7.222 -13.426  1.00 14.600          H  
ATOM    809 1HD2 LEU A  54      -1.966  -9.123 -15.822  1.00 14.600          H  
ATOM    810 2HD2 LEU A  54      -2.002  -9.630 -14.110  1.00 14.600          H  
ATOM    811 3HD2 LEU A  54      -3.395  -9.970 -15.172  1.00 14.600          H  
ATOM    812  N   PHE A  55      -5.505  -5.447 -14.660  1.00  8.450          N  
ATOM    813  CA  PHE A  55      -6.079  -4.885 -15.869  1.00  8.430          C  
ATOM    814  C   PHE A  55      -5.139  -4.980 -17.051  1.00  8.350          C  
ATOM    815  O   PHE A  55      -3.912  -4.953 -16.904  1.00  8.200          O  
ATOM    816  CB  PHE A  55      -6.442  -3.445 -15.629  1.00 11.810          C  
ATOM    817  CG  PHE A  55      -7.650  -3.176 -14.849  1.00 11.810          C  
ATOM    818  CD1 PHE A  55      -7.735  -3.453 -13.504  1.00 11.810          C  
ATOM    819  CD2 PHE A  55      -8.710  -2.550 -15.469  1.00 11.810          C  
ATOM    820  CE1 PHE A  55      -8.867  -3.136 -12.811  1.00 11.810          C  
ATOM    821  CE2 PHE A  55      -9.837  -2.221 -14.773  1.00 11.810          C  
ATOM    822  CZ  PHE A  55      -9.918  -2.516 -13.440  1.00 11.810          C  
ATOM    823  H   PHE A  55      -4.766  -4.899 -14.194  1.00 10.140          H  
ATOM    824  HA  PHE A  55      -6.970  -5.447 -16.123  1.00 10.120          H  
ATOM    825 1HB  PHE A  55      -5.642  -3.059 -15.058  1.00 14.170          H  
ATOM    826 2HB  PHE A  55      -6.493  -2.906 -16.569  1.00 14.170          H  
ATOM    827  HD1 PHE A  55      -6.898  -3.928 -12.985  1.00 14.170          H  
ATOM    828  HD2 PHE A  55      -8.640  -2.313 -16.528  1.00 14.170          H  
ATOM    829  HE1 PHE A  55      -8.932  -3.368 -11.766  1.00 14.170          H  
ATOM    830  HE2 PHE A  55     -10.670  -1.724 -15.277  1.00 14.170          H  
ATOM    831  HZ  PHE A  55     -10.815  -2.258 -12.878  1.00 14.170          H  
ATOM    832  N   ALA A  56      -5.707  -5.061 -18.238  1.00  8.470          N  
ATOM    833  CA  ALA A  56      -4.913  -5.144 -19.454  1.00  8.420          C  
ATOM    834  C   ALA A  56      -5.708  -4.466 -20.575  1.00  8.470          C  
ATOM    835  O   ALA A  56      -6.878  -4.148 -20.355  1.00  8.580          O  
ATOM    836  CB  ALA A  56      -4.575  -6.614 -19.718  1.00 11.810          C  
ATOM    837  H   ALA A  56      -6.732  -5.092 -18.280  1.00 10.160          H  
ATOM    838  HA  ALA A  56      -3.991  -4.588 -19.297  1.00 10.100          H  
ATOM    839 1HB  ALA A  56      -3.966  -6.768 -20.584  1.00 14.170          H  
ATOM    840 2HB  ALA A  56      -4.030  -7.006 -18.860  1.00 14.170          H  
ATOM    841 3HB  ALA A  56      -5.479  -7.161 -19.847  1.00 14.170          H  
ATOM    842  N   PRO A  57      -5.116  -4.153 -21.741  1.00  8.380          N  
ATOM    843  CA  PRO A  57      -5.758  -3.462 -22.845  1.00  8.440          C  
ATOM    844  C   PRO A  57      -7.029  -4.157 -23.280  1.00  8.740          C  
ATOM    845  O   PRO A  57      -7.074  -5.383 -23.325  1.00  8.910          O  
ATOM    846  CB  PRO A  57      -4.698  -3.535 -23.955  1.00 12.660          C  
ATOM    847  CG  PRO A  57      -3.383  -3.666 -23.232  1.00 12.660          C  
ATOM    848  CD  PRO A  57      -3.696  -4.530 -22.034  1.00 12.660          C  
ATOM    849  HA  PRO A  57      -5.949  -2.422 -22.560  1.00 10.130          H  
ATOM    850 1HB  PRO A  57      -4.903  -4.393 -24.614  1.00 15.190          H  
ATOM    851 2HB  PRO A  57      -4.749  -2.631 -24.582  1.00 15.190          H  
ATOM    852 1HG  PRO A  57      -2.628  -4.126 -23.893  1.00 15.190          H  
ATOM    853 2HG  PRO A  57      -3.000  -2.686 -22.971  1.00 15.190          H  
ATOM    854 1HD  PRO A  57      -3.627  -5.581 -22.355  1.00 15.190          H  
ATOM    855 2HD  PRO A  57      -3.003  -4.307 -21.215  1.00 15.190          H  
ATOM    856  N   ILE A  58      -8.039  -3.399 -23.677  1.00  8.830          N  
ATOM    857  CA  ILE A  58      -9.305  -4.002 -24.143  1.00  9.130          C  
ATOM    858  C   ILE A  58      -9.185  -4.985 -25.318  1.00  9.300          C  
ATOM    859  O   ILE A  58     -10.133  -5.728 -25.597  1.00  9.560          O  
ATOM    860  CB  ILE A  58     -10.367  -2.924 -24.454  1.00 12.660          C  
ATOM    861  CG1 ILE A  58      -9.843  -1.939 -25.560  1.00 12.660          C  
ATOM    862  CG2 ILE A  58     -10.799  -2.252 -23.180  1.00 12.660          C  
ATOM    863  CD1 ILE A  58     -10.880  -0.949 -26.075  1.00 12.660          C  
ATOM    864  H   ILE A  58      -7.925  -2.385 -23.600  1.00 10.600          H  
ATOM    865  HA  ILE A  58      -9.700  -4.559 -23.304  1.00 10.960          H  
ATOM    866  HB  ILE A  58     -11.237  -3.417 -24.885  1.00 15.190          H  
ATOM    867 1HG1 ILE A  58      -9.012  -1.364 -25.159  1.00 15.190          H  
ATOM    868 2HG1 ILE A  58      -9.488  -2.518 -26.418  1.00 15.190          H  
ATOM    869 1HG2 ILE A  58     -11.579  -1.520 -23.365  1.00 15.190          H  
ATOM    870 2HG2 ILE A  58     -11.178  -2.998 -22.491  1.00 15.190          H  
ATOM    871 3HG2 ILE A  58      -9.981  -1.786 -22.757  1.00 15.190          H  
ATOM    872 1HD1 ILE A  58     -10.422  -0.314 -26.836  1.00 15.190          H  
ATOM    873 2HD1 ILE A  58     -11.714  -1.496 -26.512  1.00 15.190          H  
ATOM    874 3HD1 ILE A  58     -11.243  -0.325 -25.265  1.00 15.190          H  
ATOM    875  N   ASP A  59      -8.028  -5.019 -25.981  1.00  9.160          N  
ATOM    876  CA  ASP A  59      -7.769  -5.927 -27.092  1.00  9.290          C  
ATOM    877  C   ASP A  59      -7.113  -7.239 -26.627  1.00  9.300          C  
ATOM    878  O   ASP A  59      -6.812  -8.118 -27.436  1.00  9.410          O  
ATOM    879  CB  ASP A  59      -6.856  -5.238 -28.101  1.00 12.950          C  
ATOM    880  CG  ASP A  59      -7.503  -4.025 -28.767  1.00 12.950          C  
ATOM    881  OD1 ASP A  59      -8.691  -4.029 -28.998  1.00 12.950          O  
ATOM    882  OD2 ASP A  59      -6.791  -3.085 -29.010  1.00 12.950          O  
ATOM    883  H   ASP A  59      -7.313  -4.367 -25.693  1.00 10.990          H  
ATOM    884  HA  ASP A  59      -8.718  -6.166 -27.572  1.00 11.150          H  
ATOM    885 1HB  ASP A  59      -5.943  -4.917 -27.599  1.00 15.540          H  
ATOM    886 2HB  ASP A  59      -6.570  -5.949 -28.876  1.00 15.540          H  
ATOM    887  N   ASP A  60      -6.866  -7.350 -25.320  1.00  9.200          N  
ATOM    888  CA  ASP A  60      -6.250  -8.510 -24.687  1.00  9.230          C  
ATOM    889  C   ASP A  60      -7.138  -9.758 -24.897  1.00  9.550          C  
ATOM    890  O   ASP A  60      -8.365  -9.656 -24.763  1.00  9.710          O  
ATOM    891  CB  ASP A  60      -6.040  -8.238 -23.186  1.00 12.910          C  
ATOM    892  CG  ASP A  60      -5.204  -9.270 -22.428  1.00 12.910          C  
ATOM    893  OD1 ASP A  60      -4.083  -8.960 -22.102  1.00 12.910          O  
ATOM    894  OD2 ASP A  60      -5.656 -10.377 -22.208  1.00 12.910          O  
ATOM    895  H   ASP A  60      -7.126  -6.578 -24.708  1.00 11.040          H  
ATOM    896  HA  ASP A  60      -5.270  -8.631 -25.126  1.00 11.080          H  
ATOM    897 1HB  ASP A  60      -5.534  -7.278 -23.075  1.00 15.490          H  
ATOM    898 2HB  ASP A  60      -7.002  -8.138 -22.695  1.00 15.490          H  
ATOM    899  N   PRO A  61      -6.579 -10.945 -25.220  1.00  9.650          N  
ATOM    900  CA  PRO A  61      -7.292 -12.213 -25.377  1.00  9.950          C  
ATOM    901  C   PRO A  61      -8.100 -12.679 -24.148  1.00 10.100          C  
ATOM    902  O   PRO A  61      -8.996 -13.516 -24.288  1.00 10.370          O  
ATOM    903  CB  PRO A  61      -6.148 -13.206 -25.643  1.00 14.920          C  
ATOM    904  CG  PRO A  61      -5.039 -12.378 -26.240  1.00 14.920          C  
ATOM    905  CD  PRO A  61      -5.134 -11.032 -25.559  1.00 14.920          C  
ATOM    906  HA  PRO A  61      -7.949 -12.136 -26.254  1.00 11.940          H  
ATOM    907 1HB  PRO A  61      -5.854 -13.695 -24.700  1.00 17.910          H  
ATOM    908 2HB  PRO A  61      -6.495 -14.002 -26.319  1.00 17.910          H  
ATOM    909 1HG  PRO A  61      -4.067 -12.870 -26.072  1.00 17.910          H  
ATOM    910 2HG  PRO A  61      -5.171 -12.304 -27.331  1.00 17.910          H  
ATOM    911 1HD  PRO A  61      -4.504 -10.990 -24.652  1.00 17.910          H  
ATOM    912 2HD  PRO A  61      -4.851 -10.289 -26.319  1.00 17.910          H  
ATOM    913  N   ARG A  62      -7.769 -12.189 -22.950  1.00  9.940          N  
ATOM    914  CA  ARG A  62      -8.488 -12.597 -21.754  1.00 10.070          C  
ATOM    915  C   ARG A  62      -9.860 -11.913 -21.664  1.00 10.170          C  
ATOM    916  O   ARG A  62     -10.025 -10.797 -22.162  1.00 10.060          O  
ATOM    917  CB  ARG A  62      -7.628 -12.305 -20.533  1.00 14.050          C  
ATOM    918  CG  ARG A  62      -6.409 -13.224 -20.426  1.00 14.050          C  
ATOM    919  CD  ARG A  62      -5.451 -12.832 -19.362  1.00 14.050          C  
ATOM    920  NE  ARG A  62      -4.690 -11.646 -19.746  1.00 14.050          N  
ATOM    921  CZ  ARG A  62      -3.721 -11.061 -19.010  1.00 14.050          C  
ATOM    922  NH1 ARG A  62      -3.392 -11.546 -17.822  1.00 14.050          N  
ATOM    923  NH2 ARG A  62      -3.096 -10.001 -19.495  1.00 14.050          N  
ATOM    924  H   ARG A  62      -7.015 -11.495 -22.838  1.00 11.930          H  
ATOM    925  HA  ARG A  62      -8.613 -13.672 -21.823  1.00 12.080          H  
ATOM    926 1HB  ARG A  62      -7.268 -11.283 -20.590  1.00 16.860          H  
ATOM    927 2HB  ARG A  62      -8.211 -12.388 -19.616  1.00 16.860          H  
ATOM    928 1HG  ARG A  62      -6.744 -14.239 -20.225  1.00 16.860          H  
ATOM    929 2HG  ARG A  62      -5.872 -13.201 -21.376  1.00 16.860          H  
ATOM    930 1HD  ARG A  62      -5.998 -12.610 -18.444  1.00 16.860          H  
ATOM    931 2HD  ARG A  62      -4.752 -13.648 -19.187  1.00 16.860          H  
ATOM    932  HE  ARG A  62      -4.906 -11.223 -20.669  1.00 16.860          H  
ATOM    933 1HH1 ARG A  62      -3.867 -12.358 -17.455  1.00 16.860          H  
ATOM    934 2HH1 ARG A  62      -2.663 -11.105 -17.278  1.00 16.860          H  
ATOM    935 1HH2 ARG A  62      -3.355  -9.631 -20.437  1.00 16.860          H  
ATOM    936 2HH2 ARG A  62      -2.367  -9.553 -18.966  1.00 16.860          H  
ATOM    937  N   PRO A  63     -10.868 -12.569 -21.059  1.00 10.400          N  
ATOM    938  CA  PRO A  63     -12.198 -12.047 -20.824  1.00 10.540          C  
ATOM    939  C   PRO A  63     -12.137 -10.965 -19.780  1.00 10.330          C  
ATOM    940  O   PRO A  63     -11.218 -10.960 -18.966  1.00 10.180          O  
ATOM    941  CB  PRO A  63     -12.967 -13.267 -20.312  1.00 15.810          C  
ATOM    942  CG  PRO A  63     -11.913 -14.150 -19.692  1.00 15.810          C  
ATOM    943  CD  PRO A  63     -10.677 -13.949 -20.552  1.00 15.810          C  
ATOM    944  HA  PRO A  63     -12.620 -11.668 -21.767  1.00 12.650          H  
ATOM    945 1HB  PRO A  63     -13.723 -12.936 -19.574  1.00 18.970          H  
ATOM    946 2HB  PRO A  63     -13.510 -13.749 -21.137  1.00 18.970          H  
ATOM    947 1HG  PRO A  63     -11.744 -13.844 -18.642  1.00 18.970          H  
ATOM    948 2HG  PRO A  63     -12.256 -15.196 -19.667  1.00 18.970          H  
ATOM    949 1HD  PRO A  63      -9.801 -14.035 -19.903  1.00 18.970          H  
ATOM    950 2HD  PRO A  63     -10.662 -14.674 -21.385  1.00 18.970          H  
ATOM    951  N   ALA A  64     -13.104 -10.063 -19.792  1.00 10.320          N  
ATOM    952  CA  ALA A  64     -13.170  -9.091 -18.723  1.00 10.140          C  
ATOM    953  C   ALA A  64     -13.634  -9.801 -17.461  1.00 10.280          C  
ATOM    954  O   ALA A  64     -14.467 -10.710 -17.539  1.00 10.560          O  
ATOM    955  CB  ALA A  64     -14.104  -7.946 -19.064  1.00 14.270          C  
ATOM    956  H   ALA A  64     -13.815 -10.080 -20.507  1.00 12.380          H  
ATOM    957  HA  ALA A  64     -12.177  -8.703 -18.569  1.00 12.170          H  
ATOM    958 1HB  ALA A  64     -14.113  -7.237 -18.235  1.00 17.120          H  
ATOM    959 2HB  ALA A  64     -13.762  -7.447 -19.962  1.00 17.120          H  
ATOM    960 3HB  ALA A  64     -15.106  -8.331 -19.221  1.00 17.120          H  
ATOM    961  N   VAL A  65     -13.189  -9.338 -16.299  1.00 10.110          N  
ATOM    962  CA  VAL A  65     -13.663  -9.948 -15.058  1.00 10.260          C  
ATOM    963  C   VAL A  65     -14.300  -8.951 -14.100  1.00 10.140          C  
ATOM    964  O   VAL A  65     -14.105  -7.740 -14.199  1.00  9.870          O  
ATOM    965  CB  VAL A  65     -12.511 -10.658 -14.312  1.00 14.300          C  
ATOM    966  CG1 VAL A  65     -11.908 -11.736 -15.210  1.00 14.300          C  
ATOM    967  CG2 VAL A  65     -11.472  -9.655 -13.871  1.00 14.300          C  
ATOM    968  H   VAL A  65     -12.481  -8.601 -16.328  1.00 12.130          H  
ATOM    969  HA  VAL A  65     -14.414 -10.697 -15.309  1.00 12.310          H  
ATOM    970  HB  VAL A  65     -12.914 -11.156 -13.431  1.00 17.160          H  
ATOM    971 1HG1 VAL A  65     -11.117 -12.257 -14.683  1.00 17.160          H  
ATOM    972 2HG1 VAL A  65     -12.683 -12.445 -15.494  1.00 17.160          H  
ATOM    973 3HG1 VAL A  65     -11.493 -11.281 -16.115  1.00 17.160          H  
ATOM    974 1HG2 VAL A  65     -10.691 -10.164 -13.347  1.00 17.160          H  
ATOM    975 2HG2 VAL A  65     -11.069  -9.179 -14.734  1.00 17.160          H  
ATOM    976 3HG2 VAL A  65     -11.910  -8.908 -13.211  1.00 17.160          H  
ATOM    977  N   ASN A  66     -15.060  -9.487 -13.151  1.00 10.340          N  
ATOM    978  CA  ASN A  66     -15.719  -8.705 -12.116  1.00 10.260          C  
ATOM    979  C   ASN A  66     -15.008  -8.833 -10.777  1.00 10.170          C  
ATOM    980  O   ASN A  66     -15.041  -9.889 -10.149  1.00 10.350          O  
ATOM    981  CB  ASN A  66     -17.174  -9.100 -11.988  1.00 14.400          C  
ATOM    982  CG  ASN A  66     -17.955  -8.248 -10.989  1.00 14.400          C  
ATOM    983  OD1 ASN A  66     -17.382  -7.551 -10.101  1.00 14.400          O  
ATOM    984  ND2 ASN A  66     -19.261  -8.299 -11.143  1.00 14.400          N  
ATOM    985  H   ASN A  66     -15.181 -10.490 -13.145  1.00 12.410          H  
ATOM    986  HA  ASN A  66     -15.677  -7.653 -12.402  1.00 12.310          H  
ATOM    987 1HB  ASN A  66     -17.654  -9.017 -12.963  1.00 17.280          H  
ATOM    988 2HB  ASN A  66     -17.240 -10.143 -11.681  1.00 17.280          H  
ATOM    989 1HD2 ASN A  66     -19.874  -7.765 -10.527  1.00 17.280          H  
ATOM    990 2HD2 ASN A  66     -19.658  -8.864 -11.863  1.00 17.280          H  
ATOM    991  N   TYR A  67     -14.338  -7.769 -10.373  1.00  9.880          N  
ATOM    992  CA  TYR A  67     -13.565  -7.738  -9.137  1.00  9.780          C  
ATOM    993  C   TYR A  67     -14.347  -7.239  -7.925  1.00  9.750          C  
ATOM    994  O   TYR A  67     -14.485  -7.954  -6.920  1.00  9.850          O  
ATOM    995  CB  TYR A  67     -12.357  -6.849  -9.387  1.00 13.730          C  
ATOM    996  CG  TYR A  67     -11.516  -6.482  -8.209  1.00 13.730          C  
ATOM    997  CD1 TYR A  67     -10.724  -7.406  -7.570  1.00 13.730          C  
ATOM    998  CD2 TYR A  67     -11.482  -5.160  -7.815  1.00 13.730          C  
ATOM    999  CE1 TYR A  67      -9.898  -6.997  -6.570  1.00 13.730          C  
ATOM   1000  CE2 TYR A  67     -10.673  -4.769  -6.805  1.00 13.730          C  
ATOM   1001  CZ  TYR A  67      -9.884  -5.679  -6.189  1.00 13.730          C  
ATOM   1002  OH  TYR A  67      -9.075  -5.281  -5.194  1.00 13.730          O  
ATOM   1003  H   TYR A  67     -14.363  -6.953 -10.968  1.00 11.860          H  
ATOM   1004  HA  TYR A  67     -13.239  -8.752  -8.915  1.00 11.740          H  
ATOM   1005 1HB  TYR A  67     -11.710  -7.336 -10.114  1.00 16.480          H  
ATOM   1006 2HB  TYR A  67     -12.692  -5.925  -9.850  1.00 16.480          H  
ATOM   1007  HD1 TYR A  67     -10.727  -8.442  -7.866  1.00 16.480          H  
ATOM   1008  HD2 TYR A  67     -12.093  -4.424  -8.326  1.00 16.480          H  
ATOM   1009  HE1 TYR A  67      -9.254  -7.719  -6.072  1.00 16.480          H  
ATOM   1010  HE2 TYR A  67     -10.643  -3.728  -6.503  1.00 16.480          H  
ATOM   1011  HH  TYR A  67      -8.492  -6.005  -4.932  1.00 16.480          H  
ATOM   1012  N   ILE A  68     -14.937  -6.059  -8.071  1.00  9.660          N  
ATOM   1013  CA  ILE A  68     -15.616  -5.347  -6.996  1.00  9.640          C  
ATOM   1014  C   ILE A  68     -16.773  -6.079  -6.359  1.00  9.870          C  
ATOM   1015  O   ILE A  68     -16.955  -6.034  -5.140  1.00  9.870          O  
ATOM   1016  CB  ILE A  68     -16.106  -3.970  -7.467  1.00 13.500          C  
ATOM   1017  CG1 ILE A  68     -14.895  -3.052  -7.810  1.00 13.500          C  
ATOM   1018  CG2 ILE A  68     -17.041  -3.323  -6.401  1.00 13.500          C  
ATOM   1019  CD1 ILE A  68     -13.955  -2.674  -6.643  1.00 13.500          C  
ATOM   1020  H   ILE A  68     -14.838  -5.598  -8.962  1.00 11.590          H  
ATOM   1021  HA  ILE A  68     -14.882  -5.185  -6.228  1.00 11.570          H  
ATOM   1022  HB  ILE A  68     -16.674  -4.093  -8.388  1.00 16.200          H  
ATOM   1023 1HG1 ILE A  68     -14.299  -3.549  -8.564  1.00 16.200          H  
ATOM   1024 2HG1 ILE A  68     -15.283  -2.157  -8.232  1.00 16.200          H  
ATOM   1025 1HG2 ILE A  68     -17.384  -2.369  -6.765  1.00 16.200          H  
ATOM   1026 2HG2 ILE A  68     -17.910  -3.949  -6.223  1.00 16.200          H  
ATOM   1027 3HG2 ILE A  68     -16.514  -3.176  -5.459  1.00 16.200          H  
ATOM   1028 1HD1 ILE A  68     -13.164  -2.030  -7.029  1.00 16.200          H  
ATOM   1029 2HD1 ILE A  68     -14.508  -2.131  -5.876  1.00 16.200          H  
ATOM   1030 3HD1 ILE A  68     -13.499  -3.547  -6.198  1.00 16.200          H  
ATOM   1031  N   ASP A  69     -17.594  -6.744  -7.129  1.00 10.060          N  
ATOM   1032  CA  ASP A  69     -18.741  -7.350  -6.496  1.00 10.260          C  
ATOM   1033  C   ASP A  69     -18.439  -8.382  -5.406  1.00 10.400          C  
ATOM   1034  O   ASP A  69     -19.314  -8.645  -4.568  1.00 10.570          O  
ATOM   1035  CB  ASP A  69     -19.686  -7.857  -7.566  1.00 14.280          C  
ATOM   1036  CG  ASP A  69     -20.410  -6.650  -8.218  1.00 14.280          C  
ATOM   1037  OD1 ASP A  69     -20.485  -5.656  -7.559  1.00 14.280          O  
ATOM   1038  OD2 ASP A  69     -20.800  -6.691  -9.364  1.00 14.280          O  
ATOM   1039  H   ASP A  69     -17.462  -6.828  -8.145  1.00 12.070          H  
ATOM   1040  HA  ASP A  69     -19.258  -6.548  -6.005  1.00 12.310          H  
ATOM   1041 1HB  ASP A  69     -19.126  -8.417  -8.306  1.00 17.140          H  
ATOM   1042 2HB  ASP A  69     -20.419  -8.533  -7.124  1.00 17.140          H  
ATOM   1043  N   SER A  70     -17.211  -8.936  -5.394  1.00 10.310          N  
ATOM   1044  CA  SER A  70     -16.774  -9.956  -4.443  1.00 10.410          C  
ATOM   1045  C   SER A  70     -15.795  -9.458  -3.361  1.00 10.260          C  
ATOM   1046  O   SER A  70     -15.165 -10.274  -2.683  1.00 10.350          O  
ATOM   1047  CB  SER A  70     -16.128 -11.112  -5.190  1.00 14.530          C  
ATOM   1048  OG  SER A  70     -17.048 -11.769  -6.029  1.00 14.530          O  
ATOM   1049  H   SER A  70     -16.511  -8.619  -6.072  1.00 12.370          H  
ATOM   1050  HA  SER A  70     -17.660 -10.335  -3.934  1.00 12.490          H  
ATOM   1051 1HB  SER A  70     -15.306 -10.725  -5.790  1.00 17.440          H  
ATOM   1052 2HB  SER A  70     -15.708 -11.820  -4.480  1.00 17.440          H  
ATOM   1053  HG  SER A  70     -16.545 -12.445  -6.488  1.00 17.440          H  
ATOM   1054  N   VAL A  71     -15.652  -8.142  -3.183  1.00 10.020          N  
ATOM   1055  CA  VAL A  71     -14.695  -7.637  -2.188  1.00  9.860          C  
ATOM   1056  C   VAL A  71     -14.939  -8.144  -0.758  1.00  9.990          C  
ATOM   1057  O   VAL A  71     -16.045  -8.021  -0.246  1.00 10.080          O  
ATOM   1058  CB  VAL A  71     -14.769  -6.094  -2.169  1.00 13.870          C  
ATOM   1059  CG1 VAL A  71     -13.963  -5.490  -1.035  1.00 13.870          C  
ATOM   1060  CG2 VAL A  71     -14.253  -5.578  -3.473  1.00 13.870          C  
ATOM   1061  H   VAL A  71     -16.189  -7.502  -3.783  1.00 12.020          H  
ATOM   1062  HA  VAL A  71     -13.722  -7.921  -2.533  1.00 11.830          H  
ATOM   1063  HB  VAL A  71     -15.787  -5.800  -2.045  1.00 16.640          H  
ATOM   1064 1HG1 VAL A  71     -14.065  -4.422  -1.087  1.00 16.640          H  
ATOM   1065 2HG1 VAL A  71     -14.341  -5.830  -0.071  1.00 16.640          H  
ATOM   1066 3HG1 VAL A  71     -12.916  -5.759  -1.122  1.00 16.640          H  
ATOM   1067 1HG2 VAL A  71     -14.339  -4.494  -3.519  1.00 16.640          H  
ATOM   1068 2HG2 VAL A  71     -13.236  -5.860  -3.596  1.00 16.640          H  
ATOM   1069 3HG2 VAL A  71     -14.811  -6.009  -4.236  1.00 16.640          H  
ATOM   1070  N   PRO A  72     -13.925  -8.728  -0.083  1.00 10.040          N  
ATOM   1071  CA  PRO A  72     -13.999  -9.219   1.276  1.00 10.180          C  
ATOM   1072  C   PRO A  72     -13.932  -8.056   2.281  1.00  9.970          C  
ATOM   1073  O   PRO A  72     -13.351  -7.014   1.950  1.00  9.710          O  
ATOM   1074  CB  PRO A  72     -12.783 -10.148   1.359  1.00 15.270          C  
ATOM   1075  CG  PRO A  72     -11.788  -9.554   0.393  1.00 15.270          C  
ATOM   1076  CD  PRO A  72     -12.614  -8.960  -0.725  1.00 15.270          C  
ATOM   1077  HA  PRO A  72     -14.921  -9.803   1.349  1.00 12.220          H  
ATOM   1078 1HB  PRO A  72     -12.402 -10.167   2.396  1.00 18.320          H  
ATOM   1079 2HB  PRO A  72     -13.074 -11.177   1.100  1.00 18.320          H  
ATOM   1080 1HG  PRO A  72     -11.180  -8.816   0.890  1.00 18.320          H  
ATOM   1081 2HG  PRO A  72     -11.100 -10.334   0.030  1.00 18.320          H  
ATOM   1082 1HD  PRO A  72     -12.145  -8.012  -1.005  1.00 18.320          H  
ATOM   1083 2HD  PRO A  72     -12.699  -9.675  -1.568  1.00 18.320          H  
ATOM   1084  N   PRO A  73     -14.488  -8.210   3.492  1.00 10.090          N  
ATOM   1085  CA  PRO A  73     -14.346  -7.319   4.627  1.00  9.940          C  
ATOM   1086  C   PRO A  73     -12.904  -7.182   5.050  1.00  9.830          C  
ATOM   1087  O   PRO A  73     -12.135  -8.136   4.921  1.00  9.960          O  
ATOM   1088  CB  PRO A  73     -15.148  -8.027   5.724  1.00 14.910          C  
ATOM   1089  CG  PRO A  73     -16.136  -8.887   4.987  1.00 14.910          C  
ATOM   1090  CD  PRO A  73     -15.425  -9.326   3.731  1.00 14.910          C  
ATOM   1091  HA  PRO A  73     -14.778  -6.344   4.366  1.00 11.930          H  
ATOM   1092 1HB  PRO A  73     -14.465  -8.612   6.354  1.00 17.890          H  
ATOM   1093 2HB  PRO A  73     -15.619  -7.291   6.381  1.00 17.890          H  
ATOM   1094 1HG  PRO A  73     -16.464  -9.727   5.614  1.00 17.890          H  
ATOM   1095 2HG  PRO A  73     -17.036  -8.287   4.755  1.00 17.890          H  
ATOM   1096 1HD  PRO A  73     -14.890 -10.276   3.868  1.00 17.890          H  
ATOM   1097 2HD  PRO A  73     -16.200  -9.370   2.952  1.00 17.890          H  
ATOM   1098  N   ASN A  74     -12.561  -6.037   5.627  1.00  9.610          N  
ATOM   1099  CA  ASN A  74     -11.228  -5.787   6.162  1.00  9.500          C  
ATOM   1100  C   ASN A  74     -10.110  -6.066   5.177  1.00  9.430          C  
ATOM   1101  O   ASN A  74      -9.125  -6.752   5.495  1.00  9.500          O  
ATOM   1102  CB  ASN A  74     -11.002  -6.550   7.449  1.00 13.340          C  
ATOM   1103  CG  ASN A  74     -11.810  -6.028   8.589  1.00 13.340          C  
ATOM   1104  OD1 ASN A  74     -11.749  -4.826   8.926  1.00 13.340          O  
ATOM   1105  ND2 ASN A  74     -12.574  -6.900   9.204  1.00 13.340          N  
ATOM   1106  H   ASN A  74     -13.251  -5.280   5.651  1.00 11.530          H  
ATOM   1107  HA  ASN A  74     -11.185  -4.735   6.389  1.00 11.400          H  
ATOM   1108 1HB  ASN A  74     -11.231  -7.603   7.303  1.00 16.010          H  
ATOM   1109 2HB  ASN A  74      -9.964  -6.480   7.717  1.00 16.010          H  
ATOM   1110 1HD2 ASN A  74     -13.139  -6.614   9.979  1.00 16.010          H  
ATOM   1111 2HD2 ASN A  74     -12.588  -7.854   8.900  1.00 16.010          H  
ATOM   1112  N   SER A  75     -10.231  -5.456   4.019  1.00  9.290          N  
ATOM   1113  CA  SER A  75      -9.273  -5.622   2.959  1.00  9.210          C  
ATOM   1114  C   SER A  75      -9.015  -4.306   2.276  1.00  8.940          C  
ATOM   1115  O   SER A  75      -9.776  -3.349   2.420  1.00  8.850          O  
ATOM   1116  CB  SER A  75      -9.791  -6.615   1.932  1.00 12.930          C  
ATOM   1117  OG  SER A  75     -10.914  -6.104   1.224  1.00 12.930          O  
ATOM   1118  H   SER A  75     -11.063  -4.915   3.856  1.00 11.150          H  
ATOM   1119  HA  SER A  75      -8.345  -5.985   3.372  1.00 11.050          H  
ATOM   1120 1HB  SER A  75      -8.993  -6.845   1.225  1.00 15.510          H  
ATOM   1121 2HB  SER A  75     -10.060  -7.540   2.439  1.00 15.510          H  
ATOM   1122  HG  SER A  75     -11.733  -6.440   1.670  1.00 15.510          H  
ATOM   1123  N   ILE A  76      -7.902  -4.254   1.574  1.00  8.830          N  
ATOM   1124  CA  ILE A  76      -7.538  -3.103   0.787  1.00  8.580          C  
ATOM   1125  C   ILE A  76      -7.564  -3.531  -0.659  1.00  8.590          C  
ATOM   1126  O   ILE A  76      -6.978  -4.559  -1.036  1.00  8.720          O  
ATOM   1127  CB  ILE A  76      -6.163  -2.541   1.175  1.00 12.110          C  
ATOM   1128  CG1 ILE A  76      -6.111  -2.225   2.706  1.00 12.110          C  
ATOM   1129  CG2 ILE A  76      -5.842  -1.316   0.328  1.00 12.110          C  
ATOM   1130  CD1 ILE A  76      -7.088  -1.193   3.239  1.00 12.110          C  
ATOM   1131  H   ILE A  76      -7.320  -5.082   1.551  1.00 10.600          H  
ATOM   1132  HA  ILE A  76      -8.284  -2.334   0.919  1.00 10.300          H  
ATOM   1133  HB  ILE A  76      -5.429  -3.286   1.007  1.00 14.530          H  
ATOM   1134 1HG1 ILE A  76      -6.288  -3.147   3.219  1.00 14.530          H  
ATOM   1135 2HG1 ILE A  76      -5.108  -1.885   2.958  1.00 14.530          H  
ATOM   1136 1HG2 ILE A  76      -4.876  -0.939   0.604  1.00 14.530          H  
ATOM   1137 2HG2 ILE A  76      -5.832  -1.574  -0.731  1.00 14.530          H  
ATOM   1138 3HG2 ILE A  76      -6.587  -0.543   0.491  1.00 14.530          H  
ATOM   1139 1HD1 ILE A  76      -6.945  -1.096   4.313  1.00 14.530          H  
ATOM   1140 2HD1 ILE A  76      -6.919  -0.231   2.770  1.00 14.530          H  
ATOM   1141 3HD1 ILE A  76      -8.104  -1.504   3.049  1.00 14.530          H  
ATOM   1142  N   LEU A  77      -8.248  -2.762  -1.479  1.00  8.490          N  
ATOM   1143  CA  LEU A  77      -8.314  -3.158  -2.865  1.00  8.520          C  
ATOM   1144  C   LEU A  77      -7.030  -2.754  -3.517  1.00  8.340          C  
ATOM   1145  O   LEU A  77      -6.577  -1.622  -3.337  1.00  8.150          O  
ATOM   1146  CB  LEU A  77      -9.420  -2.430  -3.611  1.00 11.920          C  
ATOM   1147  CG  LEU A  77     -10.818  -2.540  -3.101  1.00 11.920          C  
ATOM   1148  CD1 LEU A  77     -11.702  -1.767  -4.052  1.00 11.920          C  
ATOM   1149  CD2 LEU A  77     -11.239  -3.945  -2.967  1.00 11.920          C  
ATOM   1150  H   LEU A  77      -8.703  -1.918  -1.105  1.00 10.190          H  
ATOM   1151  HA  LEU A  77      -8.418  -4.241  -2.941  1.00 10.220          H  
ATOM   1152 1HB  LEU A  77      -9.176  -1.401  -3.587  1.00 14.300          H  
ATOM   1153 2HB  LEU A  77      -9.404  -2.754  -4.646  1.00 14.300          H  
ATOM   1154  HG  LEU A  77     -10.881  -2.059  -2.120  1.00 14.300          H  
ATOM   1155 1HD1 LEU A  77     -12.712  -1.790  -3.709  1.00 14.300          H  
ATOM   1156 2HD1 LEU A  77     -11.373  -0.741  -4.112  1.00 14.300          H  
ATOM   1157 3HD1 LEU A  77     -11.643  -2.212  -5.031  1.00 14.300          H  
ATOM   1158 1HD2 LEU A  77     -12.233  -3.935  -2.598  1.00 14.300          H  
ATOM   1159 2HD2 LEU A  77     -11.203  -4.436  -3.926  1.00 14.300          H  
ATOM   1160 3HD2 LEU A  77     -10.598  -4.470  -2.261  1.00 14.300          H  
ATOM   1161  N   VAL A  78      -6.447  -3.616  -4.331  1.00  8.380          N  
ATOM   1162  CA  VAL A  78      -5.255  -3.198  -5.029  1.00  8.180          C  
ATOM   1163  C   VAL A  78      -5.484  -3.312  -6.515  1.00  8.180          C  
ATOM   1164  O   VAL A  78      -5.699  -4.408  -7.045  1.00  8.360          O  
ATOM   1165  CB  VAL A  78      -4.051  -4.054  -4.670  1.00 11.530          C  
ATOM   1166  CG1 VAL A  78      -2.831  -3.494  -5.392  1.00 11.530          C  
ATOM   1167  CG2 VAL A  78      -3.894  -4.112  -3.193  1.00 11.530          C  
ATOM   1168  H   VAL A  78      -6.813  -4.566  -4.428  1.00 10.060          H  
ATOM   1169  HA  VAL A  78      -5.037  -2.163  -4.784  1.00  9.820          H  
ATOM   1170  HB  VAL A  78      -4.206  -5.045  -5.044  1.00 13.840          H  
ATOM   1171 1HG1 VAL A  78      -1.975  -4.094  -5.183  1.00 13.840          H  
ATOM   1172 2HG1 VAL A  78      -2.985  -3.473  -6.461  1.00 13.840          H  
ATOM   1173 3HG1 VAL A  78      -2.668  -2.485  -5.041  1.00 13.840          H  
ATOM   1174 1HG2 VAL A  78      -3.041  -4.728  -2.957  1.00 13.840          H  
ATOM   1175 2HG2 VAL A  78      -3.761  -3.112  -2.811  1.00 13.840          H  
ATOM   1176 3HG2 VAL A  78      -4.790  -4.549  -2.743  1.00 13.840          H  
ATOM   1177  N   LEU A  79      -5.352  -2.199  -7.199  1.00  7.990          N  
ATOM   1178  CA  LEU A  79      -5.589  -2.232  -8.621  1.00  8.000          C  
ATOM   1179  C   LEU A  79      -4.339  -1.856  -9.394  1.00  7.830          C  
ATOM   1180  O   LEU A  79      -3.665  -0.874  -9.063  1.00  7.640          O  
ATOM   1181  CB  LEU A  79      -6.709  -1.244  -8.952  1.00 11.200          C  
ATOM   1182  CG  LEU A  79      -8.122  -1.535  -8.403  1.00 11.200          C  
ATOM   1183  CD1 LEU A  79      -8.348  -0.803  -7.055  1.00 11.200          C  
ATOM   1184  CD2 LEU A  79      -9.117  -1.114  -9.446  1.00 11.200          C  
ATOM   1185  H   LEU A  79      -5.160  -1.325  -6.693  1.00  9.590          H  
ATOM   1186  HA  LEU A  79      -5.879  -3.238  -8.919  1.00  9.600          H  
ATOM   1187 1HB  LEU A  79      -6.428  -0.302  -8.534  1.00 13.440          H  
ATOM   1188 2HB  LEU A  79      -6.772  -1.140 -10.016  1.00 13.440          H  
ATOM   1189  HG  LEU A  79      -8.223  -2.577  -8.196  1.00 13.440          H  
ATOM   1190 1HD1 LEU A  79      -9.347  -1.027  -6.684  1.00 13.440          H  
ATOM   1191 2HD1 LEU A  79      -7.622  -1.122  -6.313  1.00 13.440          H  
ATOM   1192 3HD1 LEU A  79      -8.253   0.265  -7.200  1.00 13.440          H  
ATOM   1193 1HD2 LEU A  79     -10.132  -1.309  -9.098  1.00 13.440          H  
ATOM   1194 2HD2 LEU A  79      -8.989  -0.074  -9.632  1.00 13.440          H  
ATOM   1195 3HD2 LEU A  79      -8.939  -1.656 -10.353  1.00 13.440          H  
ATOM   1196  N   ALA A  80      -4.048  -2.604 -10.463  1.00  7.910          N  
ATOM   1197  CA  ALA A  80      -2.892  -2.270 -11.304  1.00  7.740          C  
ATOM   1198  C   ALA A  80      -3.071  -2.750 -12.736  1.00  7.800          C  
ATOM   1199  O   ALA A  80      -3.868  -3.652 -13.011  1.00  8.020          O  
ATOM   1200  CB  ALA A  80      -1.629  -2.869 -10.730  1.00 10.900          C  
ATOM   1201  H   ALA A  80      -4.609  -3.445 -10.648  1.00  9.490          H  
ATOM   1202  HA  ALA A  80      -2.796  -1.185 -11.325  1.00  9.290          H  
ATOM   1203 1HB  ALA A  80      -0.775  -2.583 -11.349  1.00 13.080          H  
ATOM   1204 2HB  ALA A  80      -1.485  -2.500  -9.723  1.00 13.080          H  
ATOM   1205 3HB  ALA A  80      -1.709  -3.934 -10.720  1.00 13.080          H  
ATOM   1206  N   LEU A  81      -2.303  -2.140 -13.630  1.00  7.610          N  
ATOM   1207  CA  LEU A  81      -2.286  -2.511 -15.036  1.00  7.650          C  
ATOM   1208  C   LEU A  81      -1.093  -3.384 -15.379  1.00  7.700          C  
ATOM   1209  O   LEU A  81      -0.026  -3.274 -14.762  1.00  7.610          O  
ATOM   1210  CB  LEU A  81      -2.140  -1.287 -15.951  1.00 10.690          C  
ATOM   1211  CG  LEU A  81      -3.127  -0.119 -15.850  1.00 10.690          C  
ATOM   1212  CD1 LEU A  81      -2.726   0.869 -16.853  1.00 10.690          C  
ATOM   1213  CD2 LEU A  81      -4.496  -0.554 -16.078  1.00 10.690          C  
ATOM   1214  H   LEU A  81      -1.691  -1.397 -13.320  1.00  9.130          H  
ATOM   1215  HA  LEU A  81      -3.191  -3.065 -15.275  1.00  9.180          H  
ATOM   1216 1HB  LEU A  81      -1.142  -0.878 -15.794  1.00 12.830          H  
ATOM   1217 2HB  LEU A  81      -2.178  -1.649 -16.968  1.00 12.830          H  
ATOM   1218  HG  LEU A  81      -3.051   0.346 -14.864  1.00 12.830          H  
ATOM   1219 1HD1 LEU A  81      -3.387   1.732 -16.806  1.00 12.830          H  
ATOM   1220 2HD1 LEU A  81      -1.710   1.159 -16.667  1.00 12.830          H  
ATOM   1221 3HD1 LEU A  81      -2.791   0.424 -17.815  1.00 12.830          H  
ATOM   1222 1HD2 LEU A  81      -5.173   0.295 -16.015  1.00 12.830          H  
ATOM   1223 2HD2 LEU A  81      -4.585  -1.025 -17.050  1.00 12.830          H  
ATOM   1224 3HD2 LEU A  81      -4.717  -1.231 -15.324  1.00 12.830          H  
ATOM   1225  N   GLU A  82      -1.236  -4.160 -16.436  1.00  7.830          N  
ATOM   1226  CA  GLU A  82      -0.155  -4.916 -17.032  1.00  7.850          C  
ATOM   1227  C   GLU A  82       1.022  -3.959 -17.271  1.00  7.620          C  
ATOM   1228  O   GLU A  82       0.789  -2.901 -17.869  1.00  7.500          O  
ATOM   1229  CB  GLU A  82      -0.603  -5.489 -18.382  1.00 10.980          C  
ATOM   1230  CG  GLU A  82       0.424  -6.364 -19.082  1.00 10.980          C  
ATOM   1231  CD  GLU A  82      -0.016  -6.840 -20.417  1.00 10.980          C  
ATOM   1232  OE1 GLU A  82      -1.065  -6.446 -20.855  1.00 10.980          O  
ATOM   1233  OE2 GLU A  82       0.706  -7.596 -21.012  1.00 10.980          O  
ATOM   1234  H   GLU A  82      -2.180  -4.261 -16.821  1.00  9.400          H  
ATOM   1235  HA  GLU A  82       0.107  -5.725 -16.364  1.00  9.420          H  
ATOM   1236 1HB  GLU A  82      -1.511  -6.080 -18.237  1.00 13.180          H  
ATOM   1237 2HB  GLU A  82      -0.859  -4.665 -19.054  1.00 13.180          H  
ATOM   1238 1HG  GLU A  82       1.343  -5.815 -19.209  1.00 13.180          H  
ATOM   1239 2HG  GLU A  82       0.630  -7.227 -18.452  1.00 13.180          H  
ATOM   1240  N   PRO A  83       2.290  -4.326 -16.923  1.00  7.570          N  
ATOM   1241  CA  PRO A  83       3.518  -3.538 -17.090  1.00  7.380          C  
ATOM   1242  C   PRO A  83       3.621  -2.871 -18.452  1.00  7.240          C  
ATOM   1243  O   PRO A  83       4.171  -1.785 -18.562  1.00  7.060          O  
ATOM   1244  CB  PRO A  83       4.616  -4.574 -16.857  1.00 11.070          C  
ATOM   1245  CG  PRO A  83       4.001  -5.538 -15.876  1.00 11.070          C  
ATOM   1246  CD  PRO A  83       2.540  -5.645 -16.272  1.00 11.070          C  
ATOM   1247  HA  PRO A  83       3.558  -2.781 -16.294  1.00  8.860          H  
ATOM   1248 1HB  PRO A  83       4.899  -5.050 -17.811  1.00 13.280          H  
ATOM   1249 2HB  PRO A  83       5.520  -4.085 -16.462  1.00 13.280          H  
ATOM   1250 1HG  PRO A  83       4.530  -6.503 -15.896  1.00 13.280          H  
ATOM   1251 2HG  PRO A  83       4.118  -5.130 -14.855  1.00 13.280          H  
ATOM   1252 1HD  PRO A  83       2.383  -6.484 -16.960  1.00 13.280          H  
ATOM   1253 2HD  PRO A  83       1.966  -5.740 -15.334  1.00 13.280          H  
ATOM   1254  N   HIS A  84       3.108  -3.512 -19.497  1.00  7.350          N  
ATOM   1255  CA  HIS A  84       3.080  -2.950 -20.845  1.00  7.270          C  
ATOM   1256  C   HIS A  84       2.673  -1.457 -20.844  1.00  7.140          C  
ATOM   1257  O   HIS A  84       3.205  -0.642 -21.617  1.00  7.030          O  
ATOM   1258  CB  HIS A  84       2.086  -3.757 -21.694  1.00 10.210          C  
ATOM   1259  CG  HIS A  84       1.910  -3.276 -23.095  1.00 10.210          C  
ATOM   1260  ND1 HIS A  84       2.887  -3.411 -24.061  1.00 10.210          N  
ATOM   1261  CD2 HIS A  84       0.859  -2.679 -23.700  1.00 10.210          C  
ATOM   1262  CE1 HIS A  84       2.440  -2.908 -25.200  1.00 10.210          C  
ATOM   1263  NE2 HIS A  84       1.214  -2.461 -25.007  1.00 10.210          N  
ATOM   1264  H   HIS A  84       2.714  -4.435 -19.386  1.00  8.820          H  
ATOM   1265  HA  HIS A  84       4.067  -3.029 -21.294  1.00  8.720          H  
ATOM   1266 1HB  HIS A  84       2.404  -4.800 -21.730  1.00 12.250          H  
ATOM   1267 2HB  HIS A  84       1.107  -3.742 -21.208  1.00 12.250          H  
ATOM   1268  HD1 HIS A  84       3.856  -3.582 -23.886  1.00 12.250          H  
ATOM   1269  HD2 HIS A  84      -0.123  -2.384 -23.345  1.00 12.250          H  
ATOM   1270  HE1 HIS A  84       3.067  -2.915 -26.092  1.00 12.250          H  
ATOM   1271  N   LEU A  85       1.664  -1.141 -20.019  1.00  7.180          N  
ATOM   1272  CA  LEU A  85       1.011   0.154 -19.902  1.00  7.070          C  
ATOM   1273  C   LEU A  85       1.616   1.091 -18.837  1.00  6.910          C  
ATOM   1274  O   LEU A  85       1.078   2.184 -18.587  1.00  6.800          O  
ATOM   1275  CB  LEU A  85      -0.459  -0.129 -19.576  1.00  9.940          C  
ATOM   1276  CG  LEU A  85      -1.257  -0.953 -20.660  1.00  9.940          C  
ATOM   1277  CD1 LEU A  85      -2.632  -1.323 -20.109  1.00  9.940          C  
ATOM   1278  CD2 LEU A  85      -1.402  -0.114 -21.938  1.00  9.940          C  
ATOM   1279  H   LEU A  85       1.316  -1.870 -19.386  1.00  8.620          H  
ATOM   1280  HA  LEU A  85       1.093   0.650 -20.859  1.00  8.480          H  
ATOM   1281 1HB  LEU A  85      -0.491  -0.690 -18.639  1.00 11.930          H  
ATOM   1282 2HB  LEU A  85      -0.968   0.823 -19.431  1.00 11.930          H  
ATOM   1283  HG  LEU A  85      -0.729  -1.879 -20.888  1.00 11.930          H  
ATOM   1284 1HD1 LEU A  85      -3.188  -1.883 -20.833  1.00 11.930          H  
ATOM   1285 2HD1 LEU A  85      -2.514  -1.927 -19.215  1.00 11.930          H  
ATOM   1286 3HD1 LEU A  85      -3.172  -0.438 -19.875  1.00 11.930          H  
ATOM   1287 1HD2 LEU A  85      -1.959  -0.667 -22.684  1.00 11.930          H  
ATOM   1288 2HD2 LEU A  85      -1.925   0.805 -21.713  1.00 11.930          H  
ATOM   1289 3HD2 LEU A  85      -0.428   0.127 -22.348  1.00 11.930          H  
ATOM   1290  N   GLN A  86       2.685   0.642 -18.179  1.00  6.910          N  
ATOM   1291  CA  GLN A  86       3.340   1.382 -17.104  1.00  6.790          C  
ATOM   1292  C   GLN A  86       4.651   2.046 -17.549  1.00  6.640          C  
ATOM   1293  O   GLN A  86       5.288   1.619 -18.516  1.00  6.640          O  
ATOM   1294  CB  GLN A  86       3.664   0.451 -15.930  1.00  9.550          C  
ATOM   1295  CG  GLN A  86       2.465  -0.244 -15.233  1.00  9.550          C  
ATOM   1296  CD  GLN A  86       2.981  -1.051 -14.048  1.00  9.550          C  
ATOM   1297  OE1 GLN A  86       3.959  -0.586 -13.461  1.00  9.550          O  
ATOM   1298  NE2 GLN A  86       2.394  -2.180 -13.709  1.00  9.550          N  
ATOM   1299  H   GLN A  86       3.095  -0.256 -18.449  1.00  8.290          H  
ATOM   1300  HA  GLN A  86       2.666   2.165 -16.762  1.00  8.150          H  
ATOM   1301 1HB  GLN A  86       4.344  -0.327 -16.274  1.00 11.460          H  
ATOM   1302 2HB  GLN A  86       4.199   1.029 -15.174  1.00 11.460          H  
ATOM   1303 1HG  GLN A  86       1.776   0.484 -14.877  1.00 11.460          H  
ATOM   1304 2HG  GLN A  86       1.966  -0.922 -15.935  1.00 11.460          H  
ATOM   1305 1HE2 GLN A  86       2.756  -2.750 -12.945  1.00 11.460          H  
ATOM   1306 2HE2 GLN A  86       1.574  -2.531 -14.209  1.00 11.460          H  
ATOM   1307  N   SER A  87       5.087   3.046 -16.784  1.00  6.510          N  
ATOM   1308  CA  SER A  87       6.359   3.729 -16.982  1.00  6.370          C  
ATOM   1309  C   SER A  87       7.064   4.031 -15.679  1.00  6.380          C  
ATOM   1310  O   SER A  87       6.451   4.109 -14.620  1.00  6.410          O  
ATOM   1311  CB  SER A  87       6.215   5.031 -17.715  1.00  8.970          C  
ATOM   1312  OG  SER A  87       7.477   5.685 -17.772  1.00  8.970          O  
ATOM   1313  H   SER A  87       4.477   3.387 -16.045  1.00  7.810          H  
ATOM   1314  HA  SER A  87       7.006   3.076 -17.569  1.00  7.640          H  
ATOM   1315 1HB  SER A  87       5.842   4.849 -18.723  1.00 10.770          H  
ATOM   1316 2HB  SER A  87       5.490   5.662 -17.197  1.00 10.770          H  
ATOM   1317  HG  SER A  87       7.349   6.453 -18.345  1.00 10.770          H  
ATOM   1318  N   GLN A  88       8.377   4.153 -15.783  1.00  6.380          N  
ATOM   1319  CA  GLN A  88       9.279   4.519 -14.697  1.00  6.430          C  
ATOM   1320  C   GLN A  88       9.000   5.907 -14.112  1.00  6.380          C  
ATOM   1321  O   GLN A  88       9.292   6.168 -12.946  1.00  6.480          O  
ATOM   1322  CB  GLN A  88      10.721   4.461 -15.200  1.00  8.980          C  
ATOM   1323  CG  GLN A  88      11.771   4.727 -14.155  1.00  8.980          C  
ATOM   1324  CD  GLN A  88      13.147   4.582 -14.707  1.00  8.980          C  
ATOM   1325  OE1 GLN A  88      13.324   4.396 -15.918  1.00  8.980          O  
ATOM   1326  NE2 GLN A  88      14.140   4.664 -13.844  1.00  8.980          N  
ATOM   1327  H   GLN A  88       8.769   4.034 -16.709  1.00  7.660          H  
ATOM   1328  HA  GLN A  88       9.158   3.790 -13.895  1.00  7.720          H  
ATOM   1329 1HB  GLN A  88      10.916   3.475 -15.619  1.00 10.780          H  
ATOM   1330 2HB  GLN A  88      10.852   5.188 -15.997  1.00 10.780          H  
ATOM   1331 1HG  GLN A  88      11.673   5.742 -13.776  1.00 10.780          H  
ATOM   1332 2HG  GLN A  88      11.649   4.012 -13.346  1.00 10.780          H  
ATOM   1333 1HE2 GLN A  88      15.085   4.572 -14.150  1.00 10.780          H  
ATOM   1334 2HE2 GLN A  88      13.938   4.825 -12.853  1.00 10.780          H  
ATOM   1335  N   PHE A  89       8.515   6.832 -14.938  1.00  6.240          N  
ATOM   1336  CA  PHE A  89       8.321   8.202 -14.458  1.00  6.190          C  
ATOM   1337  C   PHE A  89       6.875   8.599 -14.256  1.00  6.220          C  
ATOM   1338  O   PHE A  89       5.960   8.048 -14.871  1.00  6.290          O  
ATOM   1339  CB  PHE A  89       9.039   9.180 -15.377  1.00  8.690          C  
ATOM   1340  CG  PHE A  89      10.479   8.913 -15.298  1.00  8.690          C  
ATOM   1341  CD1 PHE A  89      11.116   8.180 -16.279  1.00  8.690          C  
ATOM   1342  CD2 PHE A  89      11.195   9.321 -14.190  1.00  8.690          C  
ATOM   1343  CE1 PHE A  89      12.451   7.869 -16.156  1.00  8.690          C  
ATOM   1344  CE2 PHE A  89      12.509   9.007 -14.059  1.00  8.690          C  
ATOM   1345  CZ  PHE A  89      13.148   8.277 -15.044  1.00  8.690          C  
ATOM   1346  H   PHE A  89       8.283   6.574 -15.896  1.00  7.490          H  
ATOM   1347  HA  PHE A  89       8.800   8.285 -13.482  1.00  7.430          H  
ATOM   1348 1HB  PHE A  89       8.710   9.054 -16.403  1.00 10.420          H  
ATOM   1349 2HB  PHE A  89       8.844  10.212 -15.067  1.00 10.420          H  
ATOM   1350  HD1 PHE A  89      10.551   7.839 -17.149  1.00 10.420          H  
ATOM   1351  HD2 PHE A  89      10.692   9.892 -13.405  1.00 10.420          H  
ATOM   1352  HE1 PHE A  89      12.954   7.282 -16.929  1.00 10.420          H  
ATOM   1353  HE2 PHE A  89      13.051   9.326 -13.168  1.00 10.420          H  
ATOM   1354  HZ  PHE A  89      14.201   8.014 -14.938  1.00 10.420          H  
ATOM   1355  N   HIS A  90       6.671   9.560 -13.358  1.00  6.190          N  
ATOM   1356  CA  HIS A  90       5.361  10.081 -13.011  1.00  6.190          C  
ATOM   1357  C   HIS A  90       4.747  10.679 -14.276  1.00  6.180          C  
ATOM   1358  O   HIS A  90       5.450  11.297 -15.075  1.00  6.160          O  
ATOM   1359  CB  HIS A  90       5.494  11.105 -11.870  1.00  8.670          C  
ATOM   1360  CG  HIS A  90       4.205  11.553 -11.238  1.00  8.670          C  
ATOM   1361  ND1 HIS A  90       3.366  12.473 -11.823  1.00  8.670          N  
ATOM   1362  CD2 HIS A  90       3.610  11.195 -10.076  1.00  8.670          C  
ATOM   1363  CE1 HIS A  90       2.314  12.660 -11.053  1.00  8.670          C  
ATOM   1364  NE2 HIS A  90       2.438  11.894  -9.989  1.00  8.670          N  
ATOM   1365  H   HIS A  90       7.480  10.000 -12.912  1.00  7.430          H  
ATOM   1366  HA  HIS A  90       4.741   9.283 -12.646  1.00  7.430          H  
ATOM   1367 1HB  HIS A  90       6.111  10.684 -11.081  1.00 10.400          H  
ATOM   1368 2HB  HIS A  90       6.010  11.972 -12.236  1.00 10.400          H  
ATOM   1369  HD2 HIS A  90       3.980  10.491  -9.344  1.00 10.400          H  
ATOM   1370  HE1 HIS A  90       1.485  13.334 -11.263  1.00 10.400          H  
ATOM   1371  HE2 HIS A  90       1.778  11.828  -9.220  1.00 10.400          H  
ATOM   1372  N   PRO A  91       3.449  10.487 -14.517  1.00  6.210          N  
ATOM   1373  CA  PRO A  91       2.388   9.870 -13.727  1.00  6.280          C  
ATOM   1374  C   PRO A  91       2.280   8.350 -13.745  1.00  6.280          C  
ATOM   1375  O   PRO A  91       1.204   7.833 -13.462  1.00  6.250          O  
ATOM   1376  CB  PRO A  91       1.167  10.514 -14.366  1.00  9.420          C  
ATOM   1377  CG  PRO A  91       1.547  10.629 -15.828  1.00  9.420          C  
ATOM   1378  CD  PRO A  91       3.002  10.961 -15.828  1.00  9.420          C  
ATOM   1379  HA  PRO A  91       2.447  10.193 -12.691  1.00  7.540          H  
ATOM   1380 1HB  PRO A  91       0.276   9.895 -14.185  1.00 11.300          H  
ATOM   1381 2HB  PRO A  91       0.979  11.492 -13.901  1.00 11.300          H  
ATOM   1382 1HG  PRO A  91       1.318   9.685 -16.360  1.00 11.300          H  
ATOM   1383 2HG  PRO A  91       0.966  11.421 -16.305  1.00 11.300          H  
ATOM   1384 1HD  PRO A  91       3.513  10.407 -16.630  1.00 11.300          H  
ATOM   1385 2HD  PRO A  91       3.148  12.041 -15.924  1.00 11.300          H  
ATOM   1386  N   PHE A  92       3.354   7.635 -14.121  1.00  6.360          N  
ATOM   1387  CA  PHE A  92       3.497   6.170 -14.107  1.00  6.440          C  
ATOM   1388  C   PHE A  92       2.584   5.368 -15.040  1.00  6.410          C  
ATOM   1389  O   PHE A  92       3.012   4.396 -15.663  1.00  6.370          O  
ATOM   1390  CB  PHE A  92       3.351   5.690 -12.677  1.00  8.980          C  
ATOM   1391  CG  PHE A  92       4.434   6.212 -11.760  1.00  8.980          C  
ATOM   1392  CD1 PHE A  92       4.184   7.257 -10.884  1.00  8.980          C  
ATOM   1393  CD2 PHE A  92       5.706   5.654 -11.767  1.00  8.980          C  
ATOM   1394  CE1 PHE A  92       5.175   7.721 -10.049  1.00  8.980          C  
ATOM   1395  CE2 PHE A  92       6.690   6.121 -10.935  1.00  8.980          C  
ATOM   1396  CZ  PHE A  92       6.421   7.157 -10.072  1.00  8.980          C  
ATOM   1397  H   PHE A  92       4.206   8.103 -14.409  1.00  7.630          H  
ATOM   1398  HA  PHE A  92       4.526   5.956 -14.407  1.00  7.730          H  
ATOM   1399 1HB  PHE A  92       2.406   6.005 -12.295  1.00 10.780          H  
ATOM   1400 2HB  PHE A  92       3.377   4.600 -12.653  1.00 10.780          H  
ATOM   1401  HD1 PHE A  92       3.189   7.709 -10.860  1.00 10.780          H  
ATOM   1402  HD2 PHE A  92       5.929   4.827 -12.444  1.00 10.780          H  
ATOM   1403  HE1 PHE A  92       4.977   8.528  -9.364  1.00 10.780          H  
ATOM   1404  HE2 PHE A  92       7.684   5.666 -10.965  1.00 10.780          H  
ATOM   1405  HZ  PHE A  92       7.194   7.528  -9.403  1.00 10.780          H  
ATOM   1406  N   ILE A  93       1.335   5.750 -15.156  1.00  6.460          N  
ATOM   1407  CA  ILE A  93       0.434   5.094 -16.069  1.00  6.500          C  
ATOM   1408  C   ILE A  93       0.253   5.902 -17.335  1.00  6.530          C  
ATOM   1409  O   ILE A  93      -0.171   7.061 -17.309  1.00  6.510          O  
ATOM   1410  CB  ILE A  93      -0.885   4.782 -15.367  1.00  9.080          C  
ATOM   1411  CG1 ILE A  93      -0.595   3.893 -14.128  1.00  9.080          C  
ATOM   1412  CG2 ILE A  93      -1.883   4.216 -16.295  1.00  9.080          C  
ATOM   1413  CD1 ILE A  93       0.154   2.588 -14.348  1.00  9.080          C  
ATOM   1414  H   ILE A  93       1.025   6.528 -14.589  1.00  7.750          H  
ATOM   1415  HA  ILE A  93       0.874   4.153 -16.389  1.00  7.800          H  
ATOM   1416  HB  ILE A  93      -1.293   5.710 -14.962  1.00 10.900          H  
ATOM   1417 1HG1 ILE A  93      -0.043   4.478 -13.405  1.00 10.900          H  
ATOM   1418 2HG1 ILE A  93      -1.538   3.608 -13.714  1.00 10.900          H  
ATOM   1419 1HG2 ILE A  93      -2.815   4.019 -15.766  1.00 10.900          H  
ATOM   1420 2HG2 ILE A  93      -2.070   4.926 -17.074  1.00 10.900          H  
ATOM   1421 3HG2 ILE A  93      -1.496   3.321 -16.716  1.00 10.900          H  
ATOM   1422 1HD1 ILE A  93       0.246   2.078 -13.389  1.00 10.900          H  
ATOM   1423 2HD1 ILE A  93      -0.385   1.953 -15.028  1.00 10.900          H  
ATOM   1424 3HD1 ILE A  93       1.144   2.773 -14.736  1.00 10.900          H  
ATOM   1425  N   LYS A  94       0.540   5.246 -18.463  1.00  6.580          N  
ATOM   1426  CA  LYS A  94       0.465   5.882 -19.777  1.00  6.600          C  
ATOM   1427  C   LYS A  94      -0.952   6.372 -20.048  1.00  6.730          C  
ATOM   1428  O   LYS A  94      -1.170   7.480 -20.535  1.00  6.690          O  
ATOM   1429  CB  LYS A  94       0.882   4.859 -20.831  1.00  9.230          C  
ATOM   1430  CG  LYS A  94       2.365   4.503 -20.784  1.00  9.230          C  
ATOM   1431  CD  LYS A  94       2.709   3.400 -21.777  1.00  9.230          C  
ATOM   1432  CE  LYS A  94       4.166   2.969 -21.642  1.00  9.230          C  
ATOM   1433  NZ  LYS A  94       4.488   1.769 -22.480  1.00  9.230          N  
ATOM   1434  H   LYS A  94       0.843   4.265 -18.399  1.00  7.900          H  
ATOM   1435  HA  LYS A  94       1.142   6.736 -19.801  1.00  7.920          H  
ATOM   1436 1HB  LYS A  94       0.313   3.936 -20.691  1.00 11.080          H  
ATOM   1437 2HB  LYS A  94       0.653   5.243 -21.823  1.00 11.080          H  
ATOM   1438 1HG  LYS A  94       2.953   5.394 -21.013  1.00 11.080          H  
ATOM   1439 2HG  LYS A  94       2.626   4.167 -19.778  1.00 11.080          H  
ATOM   1440 1HD  LYS A  94       2.072   2.545 -21.615  1.00 11.080          H  
ATOM   1441 2HD  LYS A  94       2.544   3.764 -22.791  1.00 11.080          H  
ATOM   1442 1HE  LYS A  94       4.802   3.794 -21.950  1.00 11.080          H  
ATOM   1443 2HE  LYS A  94       4.372   2.734 -20.601  1.00 11.080          H  
ATOM   1444 1HZ  LYS A  94       5.459   1.530 -22.355  1.00 11.080          H  
ATOM   1445 2HZ  LYS A  94       3.905   0.949 -22.174  1.00 11.080          H  
ATOM   1446 3HZ  LYS A  94       4.313   1.962 -23.450  1.00 11.080          H  
ATOM   1447  N   ILE A  95      -1.910   5.557 -19.648  1.00  6.890          N  
ATOM   1448  CA  ILE A  95      -3.330   5.809 -19.782  1.00  7.070          C  
ATOM   1449  C   ILE A  95      -3.845   6.946 -18.921  1.00  7.040          C  
ATOM   1450  O   ILE A  95      -3.705   6.921 -17.695  1.00  6.910          O  
ATOM   1451  CB  ILE A  95      -4.073   4.500 -19.465  1.00  9.830          C  
ATOM   1452  CG1 ILE A  95      -3.768   3.500 -20.578  1.00  9.830          C  
ATOM   1453  CG2 ILE A  95      -5.508   4.704 -19.178  1.00  9.830          C  
ATOM   1454  CD1 ILE A  95      -4.246   2.161 -20.302  1.00  9.830          C  
ATOM   1455  H   ILE A  95      -1.610   4.688 -19.236  1.00  8.270          H  
ATOM   1456  HA  ILE A  95      -3.525   6.071 -20.821  1.00  8.480          H  
ATOM   1457  HB  ILE A  95      -3.640   4.076 -18.574  1.00 11.790          H  
ATOM   1458 1HG1 ILE A  95      -4.236   3.848 -21.499  1.00 11.790          H  
ATOM   1459 2HG1 ILE A  95      -2.692   3.448 -20.735  1.00 11.790          H  
ATOM   1460 1HG2 ILE A  95      -6.000   3.778 -18.914  1.00 11.790          H  
ATOM   1461 2HG2 ILE A  95      -5.630   5.378 -18.341  1.00 11.790          H  
ATOM   1462 3HG2 ILE A  95      -5.947   5.112 -20.033  1.00 11.790          H  
ATOM   1463 1HD1 ILE A  95      -4.009   1.512 -21.136  1.00 11.790          H  
ATOM   1464 2HD1 ILE A  95      -3.781   1.792 -19.407  1.00 11.790          H  
ATOM   1465 3HD1 ILE A  95      -5.303   2.183 -20.176  1.00 11.790          H  
ATOM   1466  N   THR A  96      -4.553   7.881 -19.578  1.00  7.170          N  
ATOM   1467  CA  THR A  96      -5.126   9.065 -18.948  1.00  7.130          C  
ATOM   1468  C   THR A  96      -6.494   8.786 -18.331  1.00  7.240          C  
ATOM   1469  O   THR A  96      -7.013   9.589 -17.547  1.00  7.220          O  
ATOM   1470  CB  THR A  96      -5.252  10.194 -19.985  1.00 10.000          C  
ATOM   1471  OG1 THR A  96      -6.145   9.778 -21.028  1.00 10.000          O  
ATOM   1472  CG2 THR A  96      -3.879  10.491 -20.590  1.00 10.000          C  
ATOM   1473  H   THR A  96      -4.646   7.805 -20.585  1.00  8.600          H  
ATOM   1474  HA  THR A  96      -4.455   9.393 -18.161  1.00  8.560          H  
ATOM   1475  HB  THR A  96      -5.647  11.088 -19.504  1.00 12.000          H  
ATOM   1476  HG1 THR A  96      -6.391  10.536 -21.570  1.00 12.000          H  
ATOM   1477 1HG2 THR A  96      -3.972  11.288 -21.325  1.00 12.000          H  
ATOM   1478 2HG2 THR A  96      -3.202  10.798 -19.797  1.00 12.000          H  
ATOM   1479 3HG2 THR A  96      -3.477   9.602 -21.077  1.00 12.000          H  
ATOM   1480  N   GLN A  97      -7.079   7.655 -18.701  1.00  7.360          N  
ATOM   1481  CA  GLN A  97      -8.367   7.216 -18.189  1.00  7.510          C  
ATOM   1482  C   GLN A  97      -8.218   6.609 -16.786  1.00  7.430          C  
ATOM   1483  O   GLN A  97      -7.169   6.070 -16.422  1.00  7.310          O  
ATOM   1484  CB  GLN A  97      -9.021   6.198 -19.134  1.00 10.450          C  
ATOM   1485  CG  GLN A  97      -9.421   6.743 -20.536  1.00 10.450          C  
ATOM   1486  CD  GLN A  97      -8.311   6.747 -21.550  1.00 10.450          C  
ATOM   1487  OE1 GLN A  97      -7.137   6.752 -21.175  1.00 10.450          O  
ATOM   1488  NE2 GLN A  97      -8.643   6.748 -22.835  1.00 10.450          N  
ATOM   1489  H   GLN A  97      -6.596   7.085 -19.392  1.00  8.830          H  
ATOM   1490  HA  GLN A  97      -9.026   8.079 -18.108  1.00  9.010          H  
ATOM   1491 1HB  GLN A  97      -8.371   5.350 -19.258  1.00 12.540          H  
ATOM   1492 2HB  GLN A  97      -9.934   5.832 -18.662  1.00 12.540          H  
ATOM   1493 1HG  GLN A  97     -10.250   6.144 -20.927  1.00 12.540          H  
ATOM   1494 2HG  GLN A  97      -9.718   7.765 -20.418  1.00 12.540          H  
ATOM   1495 1HE2 GLN A  97      -7.926   6.747 -23.531  1.00 12.540          H  
ATOM   1496 2HE2 GLN A  97      -9.616   6.758 -23.153  1.00 12.540          H  
ATOM   1497  N   ALA A  98      -9.288   6.697 -16.021  1.00  7.510          N  
ATOM   1498  CA  ALA A  98      -9.412   6.152 -14.684  1.00  7.470          C  
ATOM   1499  C   ALA A  98      -9.579   4.648 -14.726  1.00  7.640          C  
ATOM   1500  O   ALA A  98      -9.994   4.093 -15.738  1.00  7.840          O  
ATOM   1501  CB  ALA A  98     -10.600   6.776 -13.987  1.00 10.470          C  
ATOM   1502  H   ALA A  98     -10.106   7.152 -16.419  1.00  9.010          H  
ATOM   1503  HA  ALA A  98      -8.505   6.381 -14.134  1.00  8.960          H  
ATOM   1504 1HB  ALA A  98     -10.682   6.375 -12.982  1.00 12.570          H  
ATOM   1505 2HB  ALA A  98     -10.457   7.855 -13.945  1.00 12.570          H  
ATOM   1506 3HB  ALA A  98     -11.503   6.546 -14.546  1.00 12.570          H  
ATOM   1507  N   MET A  99      -9.242   3.970 -13.636  1.00  7.570          N  
ATOM   1508  CA  MET A  99      -9.513   2.533 -13.572  1.00  7.780          C  
ATOM   1509  C   MET A  99     -10.907   2.229 -13.000  1.00  8.000          C  
ATOM   1510  O   MET A  99     -11.537   1.239 -13.370  1.00  8.290          O  
ATOM   1511  CB  MET A  99      -8.409   1.820 -12.810  1.00 10.810          C  
ATOM   1512  CG  MET A  99      -7.068   1.841 -13.561  1.00 10.810          C  
ATOM   1513  SD  MET A  99      -5.690   1.068 -12.682  1.00 10.810          S  
ATOM   1514  CE  MET A  99      -6.185  -0.616 -12.753  1.00 10.810          C  
ATOM   1515  H   MET A  99      -8.826   4.481 -12.851  1.00  9.080          H  
ATOM   1516  HA  MET A  99      -9.500   2.144 -14.589  1.00  9.340          H  
ATOM   1517 1HB  MET A  99      -8.262   2.305 -11.848  1.00 12.970          H  
ATOM   1518 2HB  MET A  99      -8.716   0.796 -12.624  1.00 12.970          H  
ATOM   1519 1HG  MET A  99      -7.193   1.334 -14.520  1.00 12.970          H  
ATOM   1520 2HG  MET A  99      -6.803   2.879 -13.768  1.00 12.970          H  
ATOM   1521 1HE  MET A  99      -5.451  -1.230 -12.287  1.00 12.970          H  
ATOM   1522 2HE  MET A  99      -7.128  -0.747 -12.250  1.00 12.970          H  
ATOM   1523 3HE  MET A  99      -6.297  -0.905 -13.778  1.00 12.970          H  
ATOM   1524  N   TYR A 100     -11.386   3.082 -12.099  1.00  7.880          N  
ATOM   1525  CA  TYR A 100     -12.685   2.912 -11.450  1.00  8.110          C  
ATOM   1526  C   TYR A 100     -13.179   4.254 -10.935  1.00  7.960          C  
ATOM   1527  O   TYR A 100     -12.365   5.180 -10.779  1.00  7.660          O  
ATOM   1528  CB  TYR A 100     -12.577   1.935 -10.290  1.00 11.260          C  
ATOM   1529  CG  TYR A 100     -11.698   2.441  -9.222  1.00 11.260          C  
ATOM   1530  CD1 TYR A 100     -12.213   3.105  -8.119  1.00 11.260          C  
ATOM   1531  CD2 TYR A 100     -10.369   2.284  -9.356  1.00 11.260          C  
ATOM   1532  CE1 TYR A 100     -11.354   3.592  -7.175  1.00 11.260          C  
ATOM   1533  CE2 TYR A 100      -9.543   2.757  -8.437  1.00 11.260          C  
ATOM   1534  CZ  TYR A 100     -10.017   3.411  -7.349  1.00 11.260          C  
ATOM   1535  OH  TYR A 100      -9.161   3.894  -6.429  1.00 11.260          O  
ATOM   1536  H   TYR A 100     -10.812   3.861 -11.822  1.00  9.460          H  
ATOM   1537  HA  TYR A 100     -13.404   2.535 -12.176  1.00  9.730          H  
ATOM   1538 1HB  TYR A 100     -13.542   1.787  -9.871  1.00 13.510          H  
ATOM   1539 2HB  TYR A 100     -12.203   0.971 -10.635  1.00 13.510          H  
ATOM   1540  HD1 TYR A 100     -13.286   3.244  -8.004  1.00 13.510          H  
ATOM   1541  HD2 TYR A 100      -9.971   1.777 -10.222  1.00 13.510          H  
ATOM   1542  HE1 TYR A 100     -11.728   4.117  -6.298  1.00 13.510          H  
ATOM   1543  HE2 TYR A 100      -8.508   2.620  -8.574  1.00 13.510          H  
ATOM   1544  HH  TYR A 100      -8.265   3.654  -6.666  1.00 13.510          H  
ATOM   1545  N   GLY A 101     -14.481   4.318 -10.637  1.00  8.190          N  
ATOM   1546  CA  GLY A 101     -15.124   5.489 -10.053  1.00  8.050          C  
ATOM   1547  C   GLY A 101     -15.878   5.201  -8.752  1.00  8.090          C  
ATOM   1548  O   GLY A 101     -15.680   4.165  -8.092  1.00  8.200          O  
ATOM   1549  H   GLY A 101     -15.052   3.503 -10.818  1.00  9.830          H  
ATOM   1550 1HA  GLY A 101     -14.372   6.254  -9.859  1.00  9.660          H  
ATOM   1551 2HA  GLY A 101     -15.818   5.920 -10.774  1.00  9.660          H  
ATOM   1552  N   GLY A 102     -16.782   6.128  -8.424  1.00  8.010          N  
ATOM   1553  CA  GLY A 102     -17.530   6.149  -7.167  1.00  8.030          C  
ATOM   1554  C   GLY A 102     -18.366   4.907  -6.906  1.00  8.260          C  
ATOM   1555  O   GLY A 102     -18.513   4.486  -5.756  1.00  8.280          O  
ATOM   1556  H   GLY A 102     -16.930   6.905  -9.092  1.00  9.610          H  
ATOM   1557 1HA  GLY A 102     -16.831   6.299  -6.341  1.00  9.640          H  
ATOM   1558 2HA  GLY A 102     -18.184   7.022  -7.173  1.00  9.640          H  
ATOM   1559  N   LEU A 103     -18.892   4.301  -7.966  1.00  8.450          N  
ATOM   1560  CA  LEU A 103     -19.735   3.125  -7.840  1.00  8.720          C  
ATOM   1561  C   LEU A 103     -18.952   1.930  -7.281  1.00  8.750          C  
ATOM   1562  O   LEU A 103     -19.518   1.071  -6.587  1.00  8.920          O  
ATOM   1563  CB  LEU A 103     -20.313   2.769  -9.218  1.00 12.100          C  
ATOM   1564  CG  LEU A 103     -21.281   3.833  -9.889  1.00 12.100          C  
ATOM   1565  CD1 LEU A 103     -21.686   3.303 -11.284  1.00 12.100          C  
ATOM   1566  CD2 LEU A 103     -22.487   4.134  -8.994  1.00 12.100          C  
ATOM   1567  H   LEU A 103     -18.737   4.696  -8.883  1.00 10.140          H  
ATOM   1568  HA  LEU A 103     -20.538   3.343  -7.142  1.00 10.460          H  
ATOM   1569 1HB  LEU A 103     -19.485   2.603  -9.902  1.00 14.520          H  
ATOM   1570 2HB  LEU A 103     -20.863   1.831  -9.129  1.00 14.520          H  
ATOM   1571  HG  LEU A 103     -20.744   4.767 -10.052  1.00 14.520          H  
ATOM   1572 1HD1 LEU A 103     -22.333   4.037 -11.782  1.00 14.520          H  
ATOM   1573 2HD1 LEU A 103     -20.794   3.141 -11.891  1.00 14.520          H  
ATOM   1574 3HD1 LEU A 103     -22.214   2.366 -11.187  1.00 14.520          H  
ATOM   1575 1HD2 LEU A 103     -23.139   4.868  -9.485  1.00 14.520          H  
ATOM   1576 2HD2 LEU A 103     -23.023   3.248  -8.819  1.00 14.520          H  
ATOM   1577 3HD2 LEU A 103     -22.159   4.539  -8.047  1.00 14.520          H  
ATOM   1578  N   MET A 104     -17.657   1.845  -7.621  1.00  8.610          N  
ATOM   1579  CA  MET A 104     -16.824   0.739  -7.192  1.00  8.640          C  
ATOM   1580  C   MET A 104     -16.496   0.878  -5.719  1.00  8.540          C  
ATOM   1581  O   MET A 104     -16.530  -0.105  -4.966  1.00  8.690          O  
ATOM   1582  CB  MET A 104     -15.578   0.692  -8.057  1.00 12.080          C  
ATOM   1583  CG  MET A 104     -15.857   0.271  -9.512  1.00 12.080          C  
ATOM   1584  SD  MET A 104     -16.573   1.605 -10.511  1.00 12.080          S  
ATOM   1585  CE  MET A 104     -16.457   0.906 -12.139  1.00 12.080          C  
ATOM   1586  H   MET A 104     -17.202   2.585  -8.159  1.00 10.330          H  
ATOM   1587  HA  MET A 104     -17.383  -0.180  -7.329  1.00 10.370          H  
ATOM   1588 1HB  MET A 104     -15.135   1.679  -8.079  1.00 14.500          H  
ATOM   1589 2HB  MET A 104     -14.844   0.030  -7.618  1.00 14.500          H  
ATOM   1590 1HG  MET A 104     -14.943  -0.080  -9.988  1.00 14.500          H  
ATOM   1591 2HG  MET A 104     -16.569  -0.553  -9.503  1.00 14.500          H  
ATOM   1592 1HE  MET A 104     -16.864   1.603 -12.866  1.00 14.500          H  
ATOM   1593 2HE  MET A 104     -15.411   0.696 -12.377  1.00 14.500          H  
ATOM   1594 3HE  MET A 104     -17.030  -0.022 -12.174  1.00 14.500          H  
ATOM   1595  N   SER A 105     -16.217   2.122  -5.307  1.00  8.330          N  
ATOM   1596  CA  SER A 105     -15.934   2.430  -3.906  1.00  8.230          C  
ATOM   1597  C   SER A 105     -17.179   2.211  -3.062  1.00  8.400          C  
ATOM   1598  O   SER A 105     -17.098   1.755  -1.920  1.00  8.460          O  
ATOM   1599  CB  SER A 105     -15.441   3.851  -3.748  1.00 11.560          C  
ATOM   1600  OG  SER A 105     -14.187   4.002  -4.332  1.00 11.560          O  
ATOM   1601  H   SER A 105     -16.160   2.867  -6.012  1.00 10.000          H  
ATOM   1602  HA  SER A 105     -15.152   1.757  -3.552  1.00  9.880          H  
ATOM   1603 1HB  SER A 105     -16.148   4.533  -4.224  1.00 13.870          H  
ATOM   1604 2HB  SER A 105     -15.392   4.112  -2.692  1.00 13.870          H  
ATOM   1605  HG  SER A 105     -13.989   4.956  -4.304  1.00 13.870          H  
ATOM   1606  N   THR A 106     -18.345   2.540  -3.629  1.00  8.500          N  
ATOM   1607  CA  THR A 106     -19.610   2.405  -2.926  1.00  8.650          C  
ATOM   1608  C   THR A 106     -19.843   0.944  -2.545  1.00  8.880          C  
ATOM   1609  O   THR A 106     -20.252   0.666  -1.410  1.00  8.930          O  
ATOM   1610  CB  THR A 106     -20.792   2.931  -3.780  1.00 12.050          C  
ATOM   1611  OG1 THR A 106     -20.602   4.323  -4.075  1.00 12.050          O  
ATOM   1612  CG2 THR A 106     -22.096   2.807  -3.001  1.00 12.050          C  
ATOM   1613  H   THR A 106     -18.341   2.954  -4.562  1.00 10.200          H  
ATOM   1614  HA  THR A 106     -19.563   2.992  -2.009  1.00 10.380          H  
ATOM   1615  HB  THR A 106     -20.861   2.364  -4.706  1.00 14.460          H  
ATOM   1616  HG1 THR A 106     -19.837   4.437  -4.670  1.00 14.460          H  
ATOM   1617 1HG2 THR A 106     -22.916   3.189  -3.608  1.00 14.460          H  
ATOM   1618 2HG2 THR A 106     -22.295   1.784  -2.745  1.00 14.460          H  
ATOM   1619 3HG2 THR A 106     -22.018   3.393  -2.087  1.00 14.460          H  
ATOM   1620  N   ARG A 107     -19.629  -0.005  -3.479  1.00  9.000          N  
ATOM   1621  CA  ARG A 107     -19.848  -1.396  -3.086  1.00  9.190          C  
ATOM   1622  C   ARG A 107     -18.720  -1.930  -2.236  1.00  9.140          C  
ATOM   1623  O   ARG A 107     -18.962  -2.672  -1.283  1.00  9.310          O  
ATOM   1624  CB  ARG A 107     -20.035  -2.358  -4.224  1.00 12.790          C  
ATOM   1625  CG  ARG A 107     -20.422  -3.756  -3.708  1.00 12.790          C  
ATOM   1626  CD  ARG A 107     -20.928  -4.586  -4.748  1.00 12.790          C  
ATOM   1627  NE  ARG A 107     -21.183  -5.993  -4.306  1.00 12.790          N  
ATOM   1628  CZ  ARG A 107     -22.293  -6.496  -3.752  1.00 12.790          C  
ATOM   1629  NH1 ARG A 107     -23.354  -5.759  -3.517  1.00 12.790          N  
ATOM   1630  NH2 ARG A 107     -22.258  -7.781  -3.479  1.00 12.790          N  
ATOM   1631  H   ARG A 107     -19.368   0.262  -4.437  1.00 10.800          H  
ATOM   1632  HA  ARG A 107     -20.758  -1.432  -2.492  1.00 11.030          H  
ATOM   1633 1HB  ARG A 107     -20.747  -2.024  -4.953  1.00 15.350          H  
ATOM   1634 2HB  ARG A 107     -19.093  -2.458  -4.734  1.00 15.350          H  
ATOM   1635 1HG  ARG A 107     -19.535  -4.244  -3.320  1.00 15.350          H  
ATOM   1636 2HG  ARG A 107     -21.171  -3.676  -2.916  1.00 15.350          H  
ATOM   1637 1HD  ARG A 107     -21.855  -4.165  -5.132  1.00 15.350          H  
ATOM   1638 2HD  ARG A 107     -20.194  -4.589  -5.527  1.00 15.350          H  
ATOM   1639  HE  ARG A 107     -20.432  -6.691  -4.438  1.00 15.350          H  
ATOM   1640 1HH1 ARG A 107     -23.356  -4.773  -3.761  1.00 15.350          H  
ATOM   1641 2HH1 ARG A 107     -24.220  -6.171  -3.136  1.00 15.350          H  
ATOM   1642 1HH2 ARG A 107     -21.384  -8.298  -3.716  1.00 15.350          H  
ATOM   1643 2HH2 ARG A 107     -23.055  -8.242  -3.065  1.00 15.350          H  
ATOM   1644  N   ALA A 108     -17.476  -1.573  -2.546  1.00  8.930          N  
ATOM   1645  CA  ALA A 108     -16.403  -2.098  -1.733  1.00  8.890          C  
ATOM   1646  C   ALA A 108     -16.632  -1.673  -0.279  1.00  8.860          C  
ATOM   1647  O   ALA A 108     -16.368  -2.445   0.649  1.00  9.000          O  
ATOM   1648  CB  ALA A 108     -15.075  -1.612  -2.260  1.00 12.460          C  
ATOM   1649  H   ALA A 108     -17.263  -0.972  -3.351  1.00 10.720          H  
ATOM   1650  HA  ALA A 108     -16.430  -3.186  -1.783  1.00 10.670          H  
ATOM   1651 1HB  ALA A 108     -14.266  -2.013  -1.669  1.00 14.950          H  
ATOM   1652 2HB  ALA A 108     -14.977  -1.941  -3.291  1.00 14.950          H  
ATOM   1653 3HB  ALA A 108     -15.046  -0.520  -2.222  1.00 14.950          H  
ATOM   1654  N   GLN A 109     -17.134  -0.445  -0.076  1.00  8.690          N  
ATOM   1655  CA  GLN A 109     -17.458   0.055   1.247  1.00  8.650          C  
ATOM   1656  C   GLN A 109     -18.625  -0.738   1.853  1.00  8.950          C  
ATOM   1657  O   GLN A 109     -18.560  -1.145   3.010  1.00  9.040          O  
ATOM   1658  CB  GLN A 109     -17.786   1.535   1.178  1.00 12.130          C  
ATOM   1659  CG  GLN A 109     -18.053   2.168   2.496  1.00 12.130          C  
ATOM   1660  CD  GLN A 109     -18.295   3.615   2.336  1.00 12.130          C  
ATOM   1661  OE1 GLN A 109     -19.226   4.027   1.643  1.00 12.130          O  
ATOM   1662  NE2 GLN A 109     -17.457   4.407   2.965  1.00 12.130          N  
ATOM   1663  H   GLN A 109     -17.275   0.186  -0.870  1.00 10.430          H  
ATOM   1664  HA  GLN A 109     -16.585  -0.074   1.885  1.00 10.380          H  
ATOM   1665 1HB  GLN A 109     -16.957   2.069   0.709  1.00 14.550          H  
ATOM   1666 2HB  GLN A 109     -18.662   1.684   0.545  1.00 14.550          H  
ATOM   1667 1HG  GLN A 109     -18.942   1.719   2.940  1.00 14.550          H  
ATOM   1668 2HG  GLN A 109     -17.191   2.025   3.149  1.00 14.550          H  
ATOM   1669 1HE2 GLN A 109     -17.546   5.421   2.900  1.00 14.550          H  
ATOM   1670 2HE2 GLN A 109     -16.713   4.029   3.510  1.00 14.550          H  
ATOM   1671  N   TYR A 110     -19.680  -1.006   1.068  1.00  9.120          N  
ATOM   1672  CA  TYR A 110     -20.831  -1.800   1.525  1.00  9.420          C  
ATOM   1673  C   TYR A 110     -20.379  -3.126   2.129  1.00  9.620          C  
ATOM   1674  O   TYR A 110     -20.857  -3.557   3.185  1.00  9.790          O  
ATOM   1675  CB  TYR A 110     -21.815  -2.092   0.386  1.00 13.070          C  
ATOM   1676  CG  TYR A 110     -22.931  -2.990   0.832  1.00 13.070          C  
ATOM   1677  CD1 TYR A 110     -24.016  -2.466   1.488  1.00 13.070          C  
ATOM   1678  CD2 TYR A 110     -22.843  -4.358   0.612  1.00 13.070          C  
ATOM   1679  CE1 TYR A 110     -25.016  -3.296   1.926  1.00 13.070          C  
ATOM   1680  CE2 TYR A 110     -23.834  -5.193   1.058  1.00 13.070          C  
ATOM   1681  CZ  TYR A 110     -24.924  -4.663   1.715  1.00 13.070          C  
ATOM   1682  OH  TYR A 110     -25.929  -5.489   2.155  1.00 13.070          O  
ATOM   1683  H   TYR A 110     -19.719  -0.601   0.128  1.00 10.940          H  
ATOM   1684  HA  TYR A 110     -21.349  -1.237   2.300  1.00 11.300          H  
ATOM   1685 1HB  TYR A 110     -22.241  -1.162   0.002  1.00 15.680          H  
ATOM   1686 2HB  TYR A 110     -21.300  -2.581  -0.428  1.00 15.680          H  
ATOM   1687  HD1 TYR A 110     -24.082  -1.393   1.662  1.00 15.680          H  
ATOM   1688  HD2 TYR A 110     -21.987  -4.766   0.097  1.00 15.680          H  
ATOM   1689  HE1 TYR A 110     -25.878  -2.873   2.442  1.00 15.680          H  
ATOM   1690  HE2 TYR A 110     -23.761  -6.268   0.890  1.00 15.680          H  
ATOM   1691  HH  TYR A 110     -26.624  -4.960   2.559  1.00 15.680          H  
ATOM   1692  N   LEU A 111     -19.446  -3.770   1.436  1.00  9.610          N  
ATOM   1693  CA  LEU A 111     -18.894  -5.073   1.788  1.00  9.800          C  
ATOM   1694  C   LEU A 111     -17.805  -5.021   2.877  1.00  9.710          C  
ATOM   1695  O   LEU A 111     -17.205  -6.048   3.199  1.00  9.860          O  
ATOM   1696  CB  LEU A 111     -18.342  -5.742   0.524  1.00 13.640          C  
ATOM   1697  CG  LEU A 111     -19.382  -6.097  -0.596  1.00 13.640          C  
ATOM   1698  CD1 LEU A 111     -18.635  -6.592  -1.825  1.00 13.640          C  
ATOM   1699  CD2 LEU A 111     -20.359  -7.179  -0.103  1.00 13.640          C  
ATOM   1700  H   LEU A 111     -19.143  -3.327   0.560  1.00 11.530          H  
ATOM   1701  HA  LEU A 111     -19.703  -5.674   2.187  1.00 11.760          H  
ATOM   1702 1HB  LEU A 111     -17.598  -5.072   0.083  1.00 16.370          H  
ATOM   1703 2HB  LEU A 111     -17.835  -6.661   0.816  1.00 16.370          H  
ATOM   1704  HG  LEU A 111     -19.934  -5.206  -0.873  1.00 16.370          H  
ATOM   1705 1HD1 LEU A 111     -19.327  -6.837  -2.604  1.00 16.370          H  
ATOM   1706 2HD1 LEU A 111     -17.972  -5.819  -2.178  1.00 16.370          H  
ATOM   1707 3HD1 LEU A 111     -18.064  -7.481  -1.576  1.00 16.370          H  
ATOM   1708 1HD2 LEU A 111     -21.060  -7.412  -0.895  1.00 16.370          H  
ATOM   1709 2HD2 LEU A 111     -19.798  -8.079   0.160  1.00 16.370          H  
ATOM   1710 3HD2 LEU A 111     -20.910  -6.836   0.762  1.00 16.370          H  
ATOM   1711  N   LYS A 112     -17.582  -3.830   3.454  1.00  9.470          N  
ATOM   1712  CA  LYS A 112     -16.649  -3.526   4.535  1.00  9.370          C  
ATOM   1713  C   LYS A 112     -15.164  -3.502   4.190  1.00  9.280          C  
ATOM   1714  O   LYS A 112     -14.338  -3.917   5.016  1.00  9.340          O  
ATOM   1715  CB  LYS A 112     -16.881  -4.472   5.723  1.00 13.160          C  
ATOM   1716  CG  LYS A 112     -18.282  -4.413   6.305  1.00 13.160          C  
ATOM   1717  CD  LYS A 112     -18.424  -5.328   7.511  1.00 13.160          C  
ATOM   1718  CE  LYS A 112     -19.849  -5.303   8.061  1.00 13.160          C  
ATOM   1719  NZ  LYS A 112     -20.017  -6.229   9.221  1.00 13.160          N  
ATOM   1720  H   LYS A 112     -18.106  -3.018   3.120  1.00 11.360          H  
ATOM   1721  HA  LYS A 112     -16.896  -2.519   4.878  1.00 11.240          H  
ATOM   1722 1HB  LYS A 112     -16.692  -5.483   5.443  1.00 15.790          H  
ATOM   1723 2HB  LYS A 112     -16.184  -4.223   6.522  1.00 15.790          H  
ATOM   1724 1HG  LYS A 112     -18.506  -3.387   6.597  1.00 15.790          H  
ATOM   1725 2HG  LYS A 112     -19.003  -4.716   5.544  1.00 15.790          H  
ATOM   1726 1HD  LYS A 112     -18.170  -6.349   7.218  1.00 15.790          H  
ATOM   1727 2HD  LYS A 112     -17.734  -5.010   8.291  1.00 15.790          H  
ATOM   1728 1HE  LYS A 112     -20.088  -4.290   8.381  1.00 15.790          H  
ATOM   1729 2HE  LYS A 112     -20.541  -5.596   7.270  1.00 15.790          H  
ATOM   1730 1HZ  LYS A 112     -20.970  -6.182   9.554  1.00 15.790          H  
ATOM   1731 2HZ  LYS A 112     -19.810  -7.176   8.933  1.00 15.790          H  
ATOM   1732 3HZ  LYS A 112     -19.389  -5.960   9.964  1.00 15.790          H  
ATOM   1733  N   SER A 113     -14.831  -2.985   3.002  1.00  9.140          N  
ATOM   1734  CA  SER A 113     -13.454  -2.697   2.602  1.00  9.050          C  
ATOM   1735  C   SER A 113     -12.886  -1.628   3.516  1.00  8.810          C  
ATOM   1736  O   SER A 113     -13.632  -0.770   3.996  1.00  8.730          O  
ATOM   1737  CB  SER A 113     -13.385  -2.166   1.193  1.00 12.710          C  
ATOM   1738  OG  SER A 113     -12.084  -1.746   0.906  1.00 12.710          O  
ATOM   1739  H   SER A 113     -15.562  -2.742   2.327  1.00 10.970          H  
ATOM   1740  HA  SER A 113     -12.854  -3.606   2.687  1.00 10.860          H  
ATOM   1741 1HB  SER A 113     -13.681  -2.933   0.510  1.00 15.250          H  
ATOM   1742 2HB  SER A 113     -14.074  -1.340   1.083  1.00 15.250          H  
ATOM   1743  HG  SER A 113     -12.093  -1.389   0.005  1.00 15.250          H  
ATOM   1744  N   ASN A 114     -11.589  -1.676   3.810  1.00  8.690          N  
ATOM   1745  CA  ASN A 114     -11.012  -0.630   4.643  1.00  8.480          C  
ATOM   1746  C   ASN A 114     -10.338   0.456   3.810  1.00  8.230          C  
ATOM   1747  O   ASN A 114      -9.780   1.395   4.365  1.00  8.070          O  
ATOM   1748  CB  ASN A 114     -10.048  -1.184   5.687  1.00 11.960          C  
ATOM   1749  CG  ASN A 114     -10.760  -2.006   6.743  1.00 11.960          C  
ATOM   1750  OD1 ASN A 114     -11.987  -1.925   6.885  1.00 11.960          O  
ATOM   1751  ND2 ASN A 114     -10.027  -2.771   7.509  1.00 11.960          N  
ATOM   1752  H   ASN A 114     -10.996  -2.384   3.377  1.00 10.430          H  
ATOM   1753  HA  ASN A 114     -11.820  -0.141   5.185  1.00 10.180          H  
ATOM   1754 1HB  ASN A 114      -9.312  -1.823   5.198  1.00 14.350          H  
ATOM   1755 2HB  ASN A 114      -9.504  -0.370   6.168  1.00 14.350          H  
ATOM   1756 1HD2 ASN A 114     -10.489  -3.351   8.211  1.00 14.350          H  
ATOM   1757 2HD2 ASN A 114      -9.010  -2.783   7.410  1.00 14.350          H  
ATOM   1758  N   GLY A 115     -10.407   0.360   2.482  1.00  8.230          N  
ATOM   1759  CA  GLY A 115      -9.760   1.373   1.642  1.00  7.990          C  
ATOM   1760  C   GLY A 115      -9.330   0.837   0.286  1.00  8.010          C  
ATOM   1761  O   GLY A 115      -9.256  -0.381   0.080  1.00  8.190          O  
ATOM   1762  H   GLY A 115     -10.912  -0.418   2.054  1.00  9.880          H  
ATOM   1763 1HA  GLY A 115     -10.438   2.216   1.499  1.00  9.590          H  
ATOM   1764 2HA  GLY A 115      -8.886   1.759   2.161  1.00  9.590          H  
ATOM   1765  N   THR A 116      -8.997   1.762  -0.621  1.00  7.810          N  
ATOM   1766  CA  THR A 116      -8.567   1.406  -1.975  1.00  7.800          C  
ATOM   1767  C   THR A 116      -7.213   2.002  -2.391  1.00  7.610          C  
ATOM   1768  O   THR A 116      -6.957   3.190  -2.183  1.00  7.400          O  
ATOM   1769  CB  THR A 116      -9.653   1.857  -2.984  1.00 10.920          C  
ATOM   1770  OG1 THR A 116     -10.899   1.182  -2.703  1.00 10.920          O  
ATOM   1771  CG2 THR A 116      -9.236   1.565  -4.417  1.00 10.920          C  
ATOM   1772  H   THR A 116      -9.093   2.758  -0.378  1.00  9.370          H  
ATOM   1773  HA  THR A 116      -8.473   0.323  -2.029  1.00  9.360          H  
ATOM   1774  HB  THR A 116      -9.809   2.910  -2.881  1.00 13.110          H  
ATOM   1775  HG1 THR A 116     -11.331   1.547  -1.894  1.00 13.110          H  
ATOM   1776 1HG2 THR A 116     -10.031   1.889  -5.061  1.00 13.110          H  
ATOM   1777 2HG2 THR A 116      -8.322   2.097  -4.672  1.00 13.110          H  
ATOM   1778 3HG2 THR A 116      -9.080   0.522  -4.554  1.00 13.110          H  
ATOM   1779  N   VAL A 117      -6.349   1.173  -2.983  1.00  7.670          N  
ATOM   1780  CA  VAL A 117      -5.065   1.626  -3.516  1.00  7.510          C  
ATOM   1781  C   VAL A 117      -4.952   1.302  -5.001  1.00  7.510          C  
ATOM   1782  O   VAL A 117      -5.072   0.143  -5.404  1.00  7.690          O  
ATOM   1783  CB  VAL A 117      -3.878   0.948  -2.794  1.00 10.580          C  
ATOM   1784  CG1 VAL A 117      -2.536   1.431  -3.429  1.00 10.580          C  
ATOM   1785  CG2 VAL A 117      -3.917   1.270  -1.294  1.00 10.580          C  
ATOM   1786  H   VAL A 117      -6.597   0.185  -3.088  1.00  9.200          H  
ATOM   1787  HA  VAL A 117      -4.991   2.706  -3.394  1.00  9.010          H  
ATOM   1788  HB  VAL A 117      -3.953  -0.135  -2.929  1.00 12.690          H  
ATOM   1789 1HG1 VAL A 117      -1.705   0.958  -2.936  1.00 12.690          H  
ATOM   1790 2HG1 VAL A 117      -2.494   1.184  -4.492  1.00 12.690          H  
ATOM   1791 3HG1 VAL A 117      -2.455   2.513  -3.311  1.00 12.690          H  
ATOM   1792 1HG2 VAL A 117      -3.093   0.773  -0.790  1.00 12.690          H  
ATOM   1793 2HG2 VAL A 117      -3.840   2.323  -1.141  1.00 12.690          H  
ATOM   1794 3HG2 VAL A 117      -4.846   0.931  -0.882  1.00 12.690          H  
ATOM   1795  N   VAL A 118      -4.720   2.315  -5.809  1.00  7.330          N  
ATOM   1796  CA  VAL A 118      -4.601   2.078  -7.229  1.00  7.330          C  
ATOM   1797  C   VAL A 118      -3.351   2.646  -7.837  1.00  7.160          C  
ATOM   1798  O   VAL A 118      -3.036   3.830  -7.726  1.00  6.960          O  
ATOM   1799  CB  VAL A 118      -5.853   2.598  -7.945  1.00 10.260          C  
ATOM   1800  CG1 VAL A 118      -6.067   4.026  -7.657  1.00 10.260          C  
ATOM   1801  CG2 VAL A 118      -5.746   2.422  -9.469  1.00 10.260          C  
ATOM   1802  H   VAL A 118      -4.632   3.254  -5.412  1.00  8.800          H  
ATOM   1803  HA  VAL A 118      -4.566   1.002  -7.391  1.00  8.800          H  
ATOM   1804  HB  VAL A 118      -6.694   2.041  -7.567  1.00 12.310          H  
ATOM   1805 1HG1 VAL A 118      -6.942   4.317  -8.152  1.00 12.310          H  
ATOM   1806 2HG1 VAL A 118      -6.177   4.188  -6.589  1.00 12.310          H  
ATOM   1807 3HG1 VAL A 118      -5.250   4.619  -8.028  1.00 12.310          H  
ATOM   1808 1HG2 VAL A 118      -6.655   2.776  -9.945  1.00 12.310          H  
ATOM   1809 2HG2 VAL A 118      -4.925   2.986  -9.853  1.00 12.310          H  
ATOM   1810 3HG2 VAL A 118      -5.597   1.382  -9.714  1.00 12.310          H  
ATOM   1811  N   PHE A 119      -2.694   1.819  -8.598  1.00  7.260          N  
ATOM   1812  CA  PHE A 119      -1.506   2.218  -9.295  1.00  7.120          C  
ATOM   1813  C   PHE A 119      -1.927   2.800 -10.617  1.00  7.060          C  
ATOM   1814  O   PHE A 119      -1.706   2.218 -11.675  1.00  7.170          O  
ATOM   1815  CB  PHE A 119      -0.601   1.023  -9.450  1.00 10.020          C  
ATOM   1816  CG  PHE A 119      -0.129   0.574  -8.134  1.00 10.020          C  
ATOM   1817  CD1 PHE A 119      -0.755  -0.436  -7.438  1.00 10.020          C  
ATOM   1818  CD2 PHE A 119       0.945   1.163  -7.581  1.00 10.020          C  
ATOM   1819  CE1 PHE A 119      -0.282  -0.816  -6.234  1.00 10.020          C  
ATOM   1820  CE2 PHE A 119       1.414   0.781  -6.387  1.00 10.020          C  
ATOM   1821  CZ  PHE A 119       0.812  -0.205  -5.710  1.00 10.020          C  
ATOM   1822  H   PHE A 119      -3.032   0.856  -8.677  1.00  8.710          H  
ATOM   1823  HA  PHE A 119      -0.991   2.987  -8.719  1.00  8.540          H  
ATOM   1824 1HB  PHE A 119      -1.140   0.209  -9.924  1.00 12.030          H  
ATOM   1825 2HB  PHE A 119       0.258   1.269 -10.066  1.00 12.030          H  
ATOM   1826  HD1 PHE A 119      -1.623  -0.929  -7.859  1.00 12.030          H  
ATOM   1827  HD2 PHE A 119       1.437   1.950  -8.113  1.00 12.030          H  
ATOM   1828  HE1 PHE A 119      -0.763  -1.607  -5.697  1.00 12.030          H  
ATOM   1829  HE2 PHE A 119       2.286   1.270  -5.990  1.00 12.030          H  
ATOM   1830  HZ  PHE A 119       1.206  -0.508  -4.766  1.00 12.030          H  
ATOM   1831  N   GLY A 120      -2.558   3.960 -10.520  1.00  6.930          N  
ATOM   1832  CA  GLY A 120      -3.133   4.666 -11.642  1.00  6.910          C  
ATOM   1833  C   GLY A 120      -3.989   5.837 -11.214  1.00  6.870          C  
ATOM   1834  O   GLY A 120      -3.741   6.484 -10.182  1.00  6.700          O  
ATOM   1835  H   GLY A 120      -2.662   4.307  -9.568  1.00  8.320          H  
ATOM   1836 1HA  GLY A 120      -2.339   5.048 -12.272  1.00  8.290          H  
ATOM   1837 2HA  GLY A 120      -3.724   3.974 -12.242  1.00  8.290          H  
ATOM   1838  N   ARG A 121      -4.960   6.150 -12.070  1.00  7.040          N  
ATOM   1839  CA  ARG A 121      -5.853   7.279 -11.883  1.00  7.060          C  
ATOM   1840  C   ARG A 121      -7.239   6.858 -11.447  1.00  7.130          C  
ATOM   1841  O   ARG A 121      -7.728   5.793 -11.845  1.00  7.260          O  
ATOM   1842  CB  ARG A 121      -5.979   8.060 -13.177  1.00  9.880          C  
ATOM   1843  CG  ARG A 121      -4.726   8.758 -13.622  1.00  9.880          C  
ATOM   1844  CD  ARG A 121      -4.914   9.438 -14.924  1.00  9.880          C  
ATOM   1845  NE  ARG A 121      -3.767  10.282 -15.253  1.00  9.880          N  
ATOM   1846  CZ  ARG A 121      -2.637   9.864 -15.881  1.00  9.880          C  
ATOM   1847  NH1 ARG A 121      -2.499   8.619 -16.271  1.00  9.880          N  
ATOM   1848  NH2 ARG A 121      -1.655  10.695 -16.115  1.00  9.880          N  
ATOM   1849  H   ARG A 121      -5.088   5.570 -12.891  1.00  8.450          H  
ATOM   1850  HA  ARG A 121      -5.427   7.918 -11.124  1.00  8.470          H  
ATOM   1851 1HB  ARG A 121      -6.272   7.387 -13.983  1.00 11.850          H  
ATOM   1852 2HB  ARG A 121      -6.766   8.802 -13.077  1.00 11.850          H  
ATOM   1853 1HG  ARG A 121      -4.456   9.512 -12.888  1.00 11.850          H  
ATOM   1854 2HG  ARG A 121      -3.916   8.036 -13.715  1.00 11.850          H  
ATOM   1855 1HD  ARG A 121      -5.036   8.689 -15.704  1.00 11.850          H  
ATOM   1856 2HD  ARG A 121      -5.804  10.060 -14.900  1.00 11.850          H  
ATOM   1857  HE  ARG A 121      -3.828  11.254 -14.978  1.00 11.850          H  
ATOM   1858 1HH1 ARG A 121      -3.245   7.938 -16.158  1.00 11.850          H  
ATOM   1859 2HH1 ARG A 121      -1.630   8.285 -16.724  1.00 11.850          H  
ATOM   1860 1HH2 ARG A 121      -1.670  11.669 -15.807  1.00 11.850          H  
ATOM   1861 2HH2 ARG A 121      -0.848  10.357 -16.619  1.00 11.850          H  
ATOM   1862  N   ILE A 122      -7.897   7.741 -10.703  1.00  7.070          N  
ATOM   1863  CA  ILE A 122      -9.282   7.501 -10.294  1.00  7.210          C  
ATOM   1864  C   ILE A 122     -10.212   8.596 -10.766  1.00  7.190          C  
ATOM   1865  O   ILE A 122      -9.788   9.742 -10.927  1.00  7.150          O  
ATOM   1866  CB  ILE A 122      -9.382   7.459  -8.758  1.00 10.040          C  
ATOM   1867  CG1 ILE A 122      -8.998   8.863  -8.113  1.00 10.040          C  
ATOM   1868  CG2 ILE A 122      -8.482   6.422  -8.304  1.00 10.040          C  
ATOM   1869  CD1 ILE A 122      -9.227   8.977  -6.624  1.00 10.040          C  
ATOM   1870  H   ILE A 122      -7.372   8.559 -10.379  1.00  8.480          H  
ATOM   1871  HA  ILE A 122      -9.625   6.554 -10.707  1.00  8.650          H  
ATOM   1872  HB  ILE A 122     -10.407   7.213  -8.462  1.00 12.050          H  
ATOM   1873 1HG1 ILE A 122      -7.950   9.084  -8.318  1.00 12.050          H  
ATOM   1874 2HG1 ILE A 122      -9.615   9.635  -8.554  1.00 12.050          H  
ATOM   1875 1HG2 ILE A 122      -8.526   6.316  -7.251  1.00 12.050          H  
ATOM   1876 2HG2 ILE A 122      -8.785   5.503  -8.778  1.00 12.050          H  
ATOM   1877 3HG2 ILE A 122      -7.462   6.659  -8.589  1.00 12.050          H  
ATOM   1878 1HD1 ILE A 122      -8.973   9.956  -6.314  1.00 12.050          H  
ATOM   1879 2HD1 ILE A 122     -10.268   8.793  -6.401  1.00 12.050          H  
ATOM   1880 3HD1 ILE A 122      -8.611   8.275  -6.098  1.00 12.050          H  
ATOM   1881  N   ARG A 123     -11.498   8.265 -10.892  1.00  7.260          N  
ATOM   1882  CA  ARG A 123     -12.474   9.273 -11.276  1.00  7.330          C  
ATOM   1883  C   ARG A 123     -13.447   9.451 -10.143  1.00  7.400          C  
ATOM   1884  O   ARG A 123     -13.436   8.699  -9.171  1.00  7.400          O  
ATOM   1885  CB  ARG A 123     -13.231   8.934 -12.570  1.00 10.230          C  
ATOM   1886  CG  ARG A 123     -14.162   7.785 -12.543  1.00 10.230          C  
ATOM   1887  CD  ARG A 123     -14.767   7.555 -13.866  1.00 10.230          C  
ATOM   1888  NE  ARG A 123     -15.854   6.592 -13.784  1.00 10.230          N  
ATOM   1889  CZ  ARG A 123     -15.758   5.248 -13.854  1.00 10.230          C  
ATOM   1890  NH1 ARG A 123     -14.604   4.650 -14.016  1.00 10.230          N  
ATOM   1891  NH2 ARG A 123     -16.864   4.533 -13.747  1.00 10.230          N  
ATOM   1892  H   ARG A 123     -11.795   7.293 -10.750  1.00  8.710          H  
ATOM   1893  HA  ARG A 123     -11.970  10.225 -11.427  1.00  8.800          H  
ATOM   1894 1HB  ARG A 123     -13.797   9.800 -12.888  1.00 12.280          H  
ATOM   1895 2HB  ARG A 123     -12.539   8.720 -13.355  1.00 12.280          H  
ATOM   1896 1HG  ARG A 123     -13.618   6.898 -12.261  1.00 12.280          H  
ATOM   1897 2HG  ARG A 123     -14.958   7.967 -11.835  1.00 12.280          H  
ATOM   1898 1HD  ARG A 123     -15.175   8.498 -14.240  1.00 12.280          H  
ATOM   1899 2HD  ARG A 123     -14.017   7.189 -14.565  1.00 12.280          H  
ATOM   1900  HE  ARG A 123     -16.785   6.979 -13.645  1.00 12.280          H  
ATOM   1901 1HH1 ARG A 123     -13.755   5.195 -14.082  1.00 12.280          H  
ATOM   1902 2HH1 ARG A 123     -14.567   3.640 -14.047  1.00 12.280          H  
ATOM   1903 1HH2 ARG A 123     -17.745   5.012 -13.604  1.00 12.280          H  
ATOM   1904 2HH2 ARG A 123     -16.837   3.527 -13.798  1.00 12.280          H  
ATOM   1905  N   ASP A 124     -14.284  10.464 -10.261  1.00  7.470          N  
ATOM   1906  CA  ASP A 124     -15.267  10.790  -9.249  1.00  7.550          C  
ATOM   1907  C   ASP A 124     -14.593  11.072  -7.914  1.00  7.360          C  
ATOM   1908  O   ASP A 124     -15.050  10.622  -6.858  1.00  7.390          O  
ATOM   1909  CB  ASP A 124     -16.267   9.657  -9.078  1.00 10.540          C  
ATOM   1910  CG  ASP A 124     -16.967   9.271 -10.355  1.00 10.540          C  
ATOM   1911  OD1 ASP A 124     -17.144  10.106 -11.228  1.00 10.540          O  
ATOM   1912  OD2 ASP A 124     -17.321   8.098 -10.453  1.00 10.540          O  
ATOM   1913  H   ASP A 124     -14.238  11.018 -11.105  1.00  8.960          H  
ATOM   1914  HA  ASP A 124     -15.802  11.691  -9.559  1.00  9.060          H  
ATOM   1915 1HB  ASP A 124     -15.786   8.793  -8.631  1.00 12.650          H  
ATOM   1916 2HB  ASP A 124     -17.023   9.983  -8.395  1.00 12.650          H  
ATOM   1917  N   VAL A 125     -13.551  11.900  -7.945  1.00  7.180          N  
ATOM   1918  CA  VAL A 125     -12.795  12.261  -6.742  1.00  7.020          C  
ATOM   1919  C   VAL A 125     -13.706  12.680  -5.597  1.00  7.030          C  
ATOM   1920  O   VAL A 125     -13.509  12.262  -4.450  1.00  7.000          O  
ATOM   1921  CB  VAL A 125     -11.788  13.368  -7.096  1.00  9.890          C  
ATOM   1922  CG1 VAL A 125     -11.176  13.972  -5.853  1.00  9.890          C  
ATOM   1923  CG2 VAL A 125     -10.677  12.750  -7.936  1.00  9.890          C  
ATOM   1924  H   VAL A 125     -13.254  12.253  -8.859  1.00  8.620          H  
ATOM   1925  HA  VAL A 125     -12.216  11.399  -6.425  1.00  8.420          H  
ATOM   1926  HB  VAL A 125     -12.288  14.158  -7.661  1.00 11.870          H  
ATOM   1927 1HG1 VAL A 125     -10.452  14.730  -6.138  1.00 11.870          H  
ATOM   1928 2HG1 VAL A 125     -11.945  14.434  -5.238  1.00 11.870          H  
ATOM   1929 3HG1 VAL A 125     -10.690  13.201  -5.288  1.00 11.870          H  
ATOM   1930 1HG2 VAL A 125      -9.980  13.534  -8.196  1.00 11.870          H  
ATOM   1931 2HG2 VAL A 125     -10.179  11.983  -7.359  1.00 11.870          H  
ATOM   1932 3HG2 VAL A 125     -11.055  12.302  -8.829  1.00 11.870          H  
ATOM   1933  N   ASP A 126     -14.701  13.487  -5.915  1.00  7.090          N  
ATOM   1934  CA  ASP A 126     -15.666  13.970  -4.955  1.00  7.100          C  
ATOM   1935  C   ASP A 126     -16.502  12.860  -4.314  1.00  7.240          C  
ATOM   1936  O   ASP A 126     -16.934  13.018  -3.169  1.00  7.220          O  
ATOM   1937  CB  ASP A 126     -16.573  14.978  -5.632  1.00  9.940          C  
ATOM   1938  CG  ASP A 126     -15.838  16.268  -5.941  1.00  9.940          C  
ATOM   1939  OD1 ASP A 126     -14.783  16.501  -5.383  1.00  9.940          O  
ATOM   1940  OD2 ASP A 126     -16.321  17.001  -6.747  1.00  9.940          O  
ATOM   1941  H   ASP A 126     -14.779  13.783  -6.875  1.00  8.510          H  
ATOM   1942  HA  ASP A 126     -15.120  14.479  -4.161  1.00  8.520          H  
ATOM   1943 1HB  ASP A 126     -16.966  14.557  -6.557  1.00 11.920          H  
ATOM   1944 2HB  ASP A 126     -17.424  15.198  -4.984  1.00 11.920          H  
ATOM   1945  N   GLU A 127     -16.770  11.755  -5.035  1.00  7.410          N  
ATOM   1946  CA  GLU A 127     -17.584  10.674  -4.485  1.00  7.580          C  
ATOM   1947  C   GLU A 127     -16.762   9.872  -3.502  1.00  7.540          C  
ATOM   1948  O   GLU A 127     -17.242   9.494  -2.433  1.00  7.600          O  
ATOM   1949  CB  GLU A 127     -18.097   9.741  -5.581  1.00 10.540          C  
ATOM   1950  CG  GLU A 127     -19.111  10.363  -6.533  1.00 10.540          C  
ATOM   1951  CD  GLU A 127     -20.387  10.748  -5.861  1.00 10.540          C  
ATOM   1952  OE1 GLU A 127     -20.914   9.943  -5.132  1.00 10.540          O  
ATOM   1953  OE2 GLU A 127     -20.837  11.845  -6.071  1.00 10.540          O  
ATOM   1954  H   GLU A 127     -16.378  11.619  -5.962  1.00  8.890          H  
ATOM   1955  HA  GLU A 127     -18.439  11.106  -3.966  1.00  9.100          H  
ATOM   1956 1HB  GLU A 127     -17.254   9.375  -6.160  1.00 12.650          H  
ATOM   1957 2HB  GLU A 127     -18.566   8.871  -5.119  1.00 12.650          H  
ATOM   1958 1HG  GLU A 127     -18.669  11.255  -6.977  1.00 12.650          H  
ATOM   1959 2HG  GLU A 127     -19.326   9.658  -7.336  1.00 12.650          H  
ATOM   1960  N   HIS A 128     -15.483   9.686  -3.817  1.00  7.440          N  
ATOM   1961  CA  HIS A 128     -14.627   8.908  -2.931  1.00  7.430          C  
ATOM   1962  C   HIS A 128     -14.517   9.677  -1.617  1.00  7.280          C  
ATOM   1963  O   HIS A 128     -14.556   9.101  -0.519  1.00  7.340          O  
ATOM   1964  CB  HIS A 128     -13.245   8.726  -3.553  1.00 10.410          C  
ATOM   1965  CG  HIS A 128     -13.278   7.957  -4.834  1.00 10.410          C  
ATOM   1966  ND1 HIS A 128     -13.632   6.629  -4.927  1.00 10.410          N  
ATOM   1967  CD2 HIS A 128     -13.027   8.362  -6.078  1.00 10.410          C  
ATOM   1968  CE1 HIS A 128     -13.590   6.279  -6.212  1.00 10.410          C  
ATOM   1969  NE2 HIS A 128     -13.228   7.324  -6.902  1.00 10.410          N  
ATOM   1970  H   HIS A 128     -15.149  10.016  -4.733  1.00  8.930          H  
ATOM   1971  HA  HIS A 128     -15.064   7.931  -2.733  1.00  8.920          H  
ATOM   1972 1HB  HIS A 128     -12.803   9.706  -3.753  1.00 12.490          H  
ATOM   1973 2HB  HIS A 128     -12.598   8.210  -2.849  1.00 12.490          H  
ATOM   1974  HD2 HIS A 128     -12.735   9.334  -6.386  1.00 12.490          H  
ATOM   1975  HE1 HIS A 128     -13.828   5.299  -6.618  1.00 12.490          H  
ATOM   1976  HE2 HIS A 128     -13.110   7.438  -7.913  1.00 12.490          H  
ATOM   1977  N   ARG A 129     -14.412  11.011  -1.738  1.00  7.100          N  
ATOM   1978  CA  ARG A 129     -14.347  11.871  -0.572  1.00  6.960          C  
ATOM   1979  C   ARG A 129     -15.688  11.901   0.185  1.00  7.070          C  
ATOM   1980  O   ARG A 129     -15.707  11.767   1.404  1.00  7.060          O  
ATOM   1981  CB  ARG A 129     -13.911  13.264  -0.994  1.00  9.800          C  
ATOM   1982  CG  ARG A 129     -12.438  13.338  -1.417  1.00  9.800          C  
ATOM   1983  CD  ARG A 129     -12.050  14.660  -1.956  1.00  9.800          C  
ATOM   1984  NE  ARG A 129     -10.613  14.708  -2.282  1.00  9.800          N  
ATOM   1985  CZ  ARG A 129      -9.973  15.705  -2.924  1.00  9.800          C  
ATOM   1986  NH1 ARG A 129     -10.604  16.778  -3.357  1.00  9.800          N  
ATOM   1987  NH2 ARG A 129      -8.676  15.575  -3.099  1.00  9.800          N  
ATOM   1988  H   ARG A 129     -14.344  11.421  -2.675  1.00  8.520          H  
ATOM   1989  HA  ARG A 129     -13.586  11.472   0.098  1.00  8.350          H  
ATOM   1990 1HB  ARG A 129     -14.516  13.594  -1.836  1.00 11.760          H  
ATOM   1991 2HB  ARG A 129     -14.069  13.963  -0.176  1.00 11.760          H  
ATOM   1992 1HG  ARG A 129     -11.819  13.142  -0.553  1.00 11.760          H  
ATOM   1993 2HG  ARG A 129     -12.237  12.586  -2.181  1.00 11.760          H  
ATOM   1994 1HD  ARG A 129     -12.620  14.848  -2.869  1.00 11.760          H  
ATOM   1995 2HD  ARG A 129     -12.265  15.433  -1.223  1.00 11.760          H  
ATOM   1996  HE  ARG A 129     -10.008  13.917  -1.998  1.00 11.760          H  
ATOM   1997 1HH1 ARG A 129     -11.599  16.875  -3.218  1.00 11.760          H  
ATOM   1998 2HH1 ARG A 129     -10.082  17.508  -3.820  1.00 11.760          H  
ATOM   1999 1HH2 ARG A 129      -8.226  14.727  -2.711  1.00 11.760          H  
ATOM   2000 2HH2 ARG A 129      -8.140  16.288  -3.566  1.00 11.760          H  
ATOM   2001  N   THR A 130     -16.819  11.966  -0.531  1.00  7.200          N  
ATOM   2002  CA  THR A 130     -18.160  11.998   0.074  1.00  7.320          C  
ATOM   2003  C   THR A 130     -18.424  10.761   0.920  1.00  7.450          C  
ATOM   2004  O   THR A 130     -18.983  10.848   2.016  1.00  7.470          O  
ATOM   2005  CB  THR A 130     -19.267  12.134  -0.998  1.00 10.200          C  
ATOM   2006  OG1 THR A 130     -19.109  13.379  -1.690  1.00 10.200          O  
ATOM   2007  CG2 THR A 130     -20.651  12.093  -0.357  1.00 10.200          C  
ATOM   2008  H   THR A 130     -16.762  12.084  -1.540  1.00  8.640          H  
ATOM   2009  HA  THR A 130     -18.217  12.869   0.725  1.00  8.780          H  
ATOM   2010  HB  THR A 130     -19.181  11.317  -1.711  1.00 12.240          H  
ATOM   2011  HG1 THR A 130     -18.307  13.341  -2.244  1.00 12.240          H  
ATOM   2012 1HG2 THR A 130     -21.403  12.197  -1.137  1.00 12.240          H  
ATOM   2013 2HG2 THR A 130     -20.805  11.149   0.160  1.00 12.240          H  
ATOM   2014 3HG2 THR A 130     -20.745  12.914   0.352  1.00 12.240          H  
ATOM   2015  N   LEU A 131     -17.997   9.608   0.420  1.00  7.560          N  
ATOM   2016  CA  LEU A 131     -18.175   8.331   1.093  1.00  7.740          C  
ATOM   2017  C   LEU A 131     -17.172   8.143   2.231  1.00  7.610          C  
ATOM   2018  O   LEU A 131     -17.198   7.121   2.920  1.00  7.730          O  
ATOM   2019  CB  LEU A 131     -17.916   7.171   0.106  1.00 10.760          C  
ATOM   2020  CG  LEU A 131     -18.859   6.958  -1.115  1.00 10.760          C  
ATOM   2021  CD1 LEU A 131     -18.232   5.861  -1.999  1.00 10.760          C  
ATOM   2022  CD2 LEU A 131     -20.261   6.534  -0.668  1.00 10.760          C  
ATOM   2023  H   LEU A 131     -17.577   9.619  -0.515  1.00  9.070          H  
ATOM   2024  HA  LEU A 131     -19.182   8.284   1.500  1.00  9.290          H  
ATOM   2025 1HB  LEU A 131     -16.913   7.321  -0.301  1.00 12.920          H  
ATOM   2026 2HB  LEU A 131     -17.908   6.242   0.668  1.00 12.920          H  
ATOM   2027  HG  LEU A 131     -18.930   7.874  -1.691  1.00 12.920          H  
ATOM   2028 1HD1 LEU A 131     -18.854   5.699  -2.872  1.00 12.920          H  
ATOM   2029 2HD1 LEU A 131     -17.241   6.179  -2.320  1.00 12.920          H  
ATOM   2030 3HD1 LEU A 131     -18.150   4.933  -1.431  1.00 12.920          H  
ATOM   2031 1HD2 LEU A 131     -20.883   6.377  -1.552  1.00 12.920          H  
ATOM   2032 2HD2 LEU A 131     -20.200   5.606  -0.101  1.00 12.920          H  
ATOM   2033 3HD2 LEU A 131     -20.700   7.310  -0.049  1.00 12.920          H  
ATOM   2034  N   ASN A 132     -16.229   9.078   2.402  1.00  7.400          N  
ATOM   2035  CA  ASN A 132     -15.168   8.950   3.386  1.00  7.310          C  
ATOM   2036  C   ASN A 132     -14.430   7.636   3.185  1.00  7.420          C  
ATOM   2037  O   ASN A 132     -14.095   6.944   4.150  1.00  7.490          O  
ATOM   2038  CB  ASN A 132     -15.710   9.062   4.801  1.00 10.270          C  
ATOM   2039  CG  ASN A 132     -16.269  10.414   5.104  1.00 10.270          C  
ATOM   2040  OD1 ASN A 132     -15.714  11.449   4.707  1.00 10.270          O  
ATOM   2041  ND2 ASN A 132     -17.366  10.437   5.818  1.00 10.270          N  
ATOM   2042  H   ASN A 132     -16.241   9.940   1.854  1.00  8.880          H  
ATOM   2043  HA  ASN A 132     -14.450   9.757   3.221  1.00  8.770          H  
ATOM   2044 1HB  ASN A 132     -16.485   8.321   4.968  1.00 12.320          H  
ATOM   2045 2HB  ASN A 132     -14.923   8.853   5.505  1.00 12.320          H  
ATOM   2046 1HD2 ASN A 132     -17.787  11.311   6.054  1.00 12.320          H  
ATOM   2047 2HD2 ASN A 132     -17.782   9.581   6.121  1.00 12.320          H  
ATOM   2048  N   HIS A 133     -14.192   7.271   1.923  1.00  7.450          N  
ATOM   2049  CA  HIS A 133     -13.494   6.041   1.632  1.00  7.550          C  
ATOM   2050  C   HIS A 133     -12.100   6.427   1.171  1.00  7.400          C  
ATOM   2051  O   HIS A 133     -11.975   7.035   0.108  1.00  7.280          O  
ATOM   2052  CB  HIS A 133     -14.231   5.266   0.535  1.00 10.530          C  
ATOM   2053  CG  HIS A 133     -13.655   3.919   0.233  1.00 10.530          C  
ATOM   2054  ND1 HIS A 133     -13.839   2.838   1.070  1.00 10.530          N  
ATOM   2055  CD2 HIS A 133     -12.913   3.468  -0.810  1.00 10.530          C  
ATOM   2056  CE1 HIS A 133     -13.249   1.780   0.557  1.00 10.530          C  
ATOM   2057  NE2 HIS A 133     -12.684   2.121  -0.597  1.00 10.530          N  
ATOM   2058  H   HIS A 133     -14.477   7.884   1.149  1.00  8.940          H  
ATOM   2059  HA  HIS A 133     -13.465   5.424   2.517  1.00  9.060          H  
ATOM   2060 1HB  HIS A 133     -15.276   5.129   0.830  1.00 12.640          H  
ATOM   2061 2HB  HIS A 133     -14.231   5.854  -0.386  1.00 12.640          H  
ATOM   2062  HD1 HIS A 133     -14.188   2.873   2.009  1.00 12.640          H  
ATOM   2063  HD2 HIS A 133     -12.531   3.954  -1.707  1.00 12.640          H  
ATOM   2064  HE1 HIS A 133     -13.289   0.834   1.083  1.00 12.640          H  
ATOM   2065  N   PRO A 134     -11.032   6.137   1.926  1.00  7.400          N  
ATOM   2066  CA  PRO A 134      -9.703   6.572   1.585  1.00  7.290          C  
ATOM   2067  C   PRO A 134      -9.287   5.925   0.289  1.00  7.330          C  
ATOM   2068  O   PRO A 134      -9.484   4.712   0.118  1.00  7.500          O  
ATOM   2069  CB  PRO A 134      -8.875   6.098   2.770  1.00 10.940          C  
ATOM   2070  CG  PRO A 134      -9.662   4.946   3.363  1.00 10.940          C  
ATOM   2071  CD  PRO A 134     -11.123   5.263   3.096  1.00 10.940          C  
ATOM   2072  HA  PRO A 134      -9.691   7.669   1.504  1.00  8.750          H  
ATOM   2073 1HB  PRO A 134      -7.877   5.819   2.433  1.00 13.120          H  
ATOM   2074 2HB  PRO A 134      -8.759   6.930   3.450  1.00 13.120          H  
ATOM   2075 1HG  PRO A 134      -9.346   4.004   2.913  1.00 13.120          H  
ATOM   2076 2HG  PRO A 134      -9.465   4.858   4.423  1.00 13.120          H  
ATOM   2077 1HD  PRO A 134     -11.627   4.316   2.847  1.00 13.120          H  
ATOM   2078 2HD  PRO A 134     -11.589   5.789   3.952  1.00 13.120          H  
ATOM   2079  N   VAL A 135      -8.703   6.721  -0.590  1.00  7.170          N  
ATOM   2080  CA  VAL A 135      -8.230   6.244  -1.875  1.00  7.180          C  
ATOM   2081  C   VAL A 135      -6.854   6.787  -2.149  1.00  7.010          C  
ATOM   2082  O   VAL A 135      -6.652   8.014  -2.222  1.00  6.890          O  
ATOM   2083  CB  VAL A 135      -9.159   6.602  -3.054  1.00 10.050          C  
ATOM   2084  CG1 VAL A 135      -8.566   6.037  -4.326  1.00 10.050          C  
ATOM   2085  CG2 VAL A 135     -10.539   6.038  -2.839  1.00 10.050          C  
ATOM   2086  H   VAL A 135      -8.553   7.694  -0.309  1.00  8.600          H  
ATOM   2087  HA  VAL A 135      -8.169   5.164  -1.831  1.00  8.620          H  
ATOM   2088  HB  VAL A 135      -9.222   7.680  -3.166  1.00 12.060          H  
ATOM   2089 1HG1 VAL A 135      -9.231   6.276  -5.139  1.00 12.060          H  
ATOM   2090 2HG1 VAL A 135      -7.580   6.452  -4.529  1.00 12.060          H  
ATOM   2091 3HG1 VAL A 135      -8.489   4.955  -4.228  1.00 12.060          H  
ATOM   2092 1HG2 VAL A 135     -11.163   6.287  -3.685  1.00 12.060          H  
ATOM   2093 2HG2 VAL A 135     -10.490   4.975  -2.738  1.00 12.060          H  
ATOM   2094 3HG2 VAL A 135     -10.965   6.453  -1.952  1.00 12.060          H  
ATOM   2095  N   PHE A 136      -5.937   5.873  -2.375  1.00  7.020          N  
ATOM   2096  CA  PHE A 136      -4.569   6.224  -2.629  1.00  6.870          C  
ATOM   2097  C   PHE A 136      -4.319   5.989  -4.115  1.00  6.860          C  
ATOM   2098  O   PHE A 136      -4.644   4.918  -4.632  1.00  7.000          O  
ATOM   2099  CB  PHE A 136      -3.692   5.375  -1.746  1.00  9.680          C  
ATOM   2100  CG  PHE A 136      -3.973   5.559  -0.254  1.00  9.680          C  
ATOM   2101  CD1 PHE A 136      -4.953   4.775   0.377  1.00  9.680          C  
ATOM   2102  CD2 PHE A 136      -3.252   6.449   0.528  1.00  9.680          C  
ATOM   2103  CE1 PHE A 136      -5.203   4.883   1.725  1.00  9.680          C  
ATOM   2104  CE2 PHE A 136      -3.513   6.548   1.887  1.00  9.680          C  
ATOM   2105  CZ  PHE A 136      -4.483   5.769   2.481  1.00  9.680          C  
ATOM   2106  H   PHE A 136      -6.214   4.889  -2.326  1.00  8.420          H  
ATOM   2107  HA  PHE A 136      -4.423   7.257  -2.385  1.00  8.240          H  
ATOM   2108 1HB  PHE A 136      -3.813   4.347  -2.002  1.00 11.610          H  
ATOM   2109 2HB  PHE A 136      -2.675   5.640  -1.912  1.00 11.610          H  
ATOM   2110  HD1 PHE A 136      -5.523   4.059  -0.218  1.00 11.610          H  
ATOM   2111  HD2 PHE A 136      -2.467   7.066   0.075  1.00 11.610          H  
ATOM   2112  HE1 PHE A 136      -5.969   4.257   2.188  1.00 11.610          H  
ATOM   2113  HE2 PHE A 136      -2.941   7.244   2.490  1.00 11.610          H  
ATOM   2114  HZ  PHE A 136      -4.672   5.854   3.550  1.00 11.610          H  
ATOM   2115  N   ALA A 137      -3.774   6.981  -4.815  1.00  6.710          N  
ATOM   2116  CA  ALA A 137      -3.603   6.869  -6.268  1.00  6.690          C  
ATOM   2117  C   ALA A 137      -2.421   7.677  -6.801  1.00  6.570          C  
ATOM   2118  O   ALA A 137      -1.868   8.533  -6.105  1.00  6.500          O  
ATOM   2119  CB  ALA A 137      -4.884   7.332  -6.956  1.00  9.370          C  
ATOM   2120  H   ALA A 137      -3.538   7.845  -4.318  1.00  8.050          H  
ATOM   2121  HA  ALA A 137      -3.427   5.825  -6.503  1.00  8.030          H  
ATOM   2122 1HB  ALA A 137      -4.795   7.219  -8.033  1.00 11.250          H  
ATOM   2123 2HB  ALA A 137      -5.721   6.742  -6.600  1.00 11.250          H  
ATOM   2124 3HB  ALA A 137      -5.060   8.371  -6.729  1.00 11.250          H  
ATOM   2125  N   TYR A 138      -1.991   7.388  -8.041  1.00  6.570          N  
ATOM   2126  CA  TYR A 138      -0.925   8.189  -8.628  1.00  6.450          C  
ATOM   2127  C   TYR A 138      -1.526   9.537  -9.006  1.00  6.330          C  
ATOM   2128  O   TYR A 138      -0.853  10.570  -8.926  1.00  6.160          O  
ATOM   2129  CB  TYR A 138      -0.301   7.550  -9.884  1.00  9.080          C  
ATOM   2130  CG  TYR A 138       0.620   6.322  -9.706  1.00  9.080          C  
ATOM   2131  CD1 TYR A 138       0.445   5.249 -10.533  1.00  9.080          C  
ATOM   2132  CD2 TYR A 138       1.639   6.287  -8.771  1.00  9.080          C  
ATOM   2133  CE1 TYR A 138       1.258   4.148 -10.455  1.00  9.080          C  
ATOM   2134  CE2 TYR A 138       2.459   5.177  -8.691  1.00  9.080          C  
ATOM   2135  CZ  TYR A 138       2.267   4.116  -9.536  1.00  9.080          C  
ATOM   2136  OH  TYR A 138       3.086   3.019  -9.484  1.00  9.080          O  
ATOM   2137  H   TYR A 138      -2.459   6.685  -8.615  1.00  7.880          H  
ATOM   2138  HA  TYR A 138      -0.151   8.362  -7.883  1.00  7.740          H  
ATOM   2139 1HB  TYR A 138      -1.109   7.256 -10.556  1.00 10.890          H  
ATOM   2140 2HB  TYR A 138       0.275   8.313 -10.412  1.00 10.890          H  
ATOM   2141  HD1 TYR A 138      -0.332   5.279 -11.269  1.00 10.890          H  
ATOM   2142  HD2 TYR A 138       1.811   7.123  -8.118  1.00 10.890          H  
ATOM   2143  HE1 TYR A 138       1.103   3.311 -11.138  1.00 10.890          H  
ATOM   2144  HE2 TYR A 138       3.266   5.154  -7.970  1.00 10.890          H  
ATOM   2145  HH  TYR A 138       3.789   3.170  -8.843  1.00 10.890          H  
ATOM   2146  N   GLY A 139      -2.805   9.510  -9.396  1.00  6.430          N  
ATOM   2147  CA  GLY A 139      -3.502  10.715  -9.820  1.00  6.360          C  
ATOM   2148  C   GLY A 139      -4.993  10.529 -10.066  1.00  6.500          C  
ATOM   2149  O   GLY A 139      -5.645   9.623  -9.538  1.00  6.570          O  
ATOM   2150  H   GLY A 139      -3.267   8.600  -9.453  1.00  7.720          H  
ATOM   2151 1HA  GLY A 139      -3.375  11.478  -9.057  1.00  7.630          H  
ATOM   2152 2HA  GLY A 139      -3.035  11.094 -10.727  1.00  7.630          H  
ATOM   2153  N   VAL A 140      -5.547  11.454 -10.829  1.00  6.530          N  
ATOM   2154  CA  VAL A 140      -6.977  11.489 -11.076  1.00  6.680          C  
ATOM   2155  C   VAL A 140      -7.260  11.593 -12.560  1.00  6.780          C  
ATOM   2156  O   VAL A 140      -6.371  11.956 -13.335  1.00  6.720          O  
ATOM   2157  CB  VAL A 140      -7.595  12.709 -10.355  1.00  9.290          C  
ATOM   2158  CG1 VAL A 140      -7.309  12.607  -8.854  1.00  9.290          C  
ATOM   2159  CG2 VAL A 140      -7.047  14.035 -10.942  1.00  9.290          C  
ATOM   2160  H   VAL A 140      -4.954  12.153 -11.253  1.00  7.840          H  
ATOM   2161  HA  VAL A 140      -7.432  10.580 -10.695  1.00  8.020          H  
ATOM   2162  HB  VAL A 140      -8.678  12.681 -10.483  1.00 11.150          H  
ATOM   2163 1HG1 VAL A 140      -7.758  13.447  -8.337  1.00 11.150          H  
ATOM   2164 2HG1 VAL A 140      -7.723  11.676  -8.475  1.00 11.150          H  
ATOM   2165 3HG1 VAL A 140      -6.244  12.624  -8.672  1.00 11.150          H  
ATOM   2166 1HG2 VAL A 140      -7.508  14.878 -10.423  1.00 11.150          H  
ATOM   2167 2HG2 VAL A 140      -5.973  14.080 -10.812  1.00 11.150          H  
ATOM   2168 3HG2 VAL A 140      -7.285  14.103 -12.006  1.00 11.150          H  
ATOM   2169  N   GLY A 141      -8.512  11.336 -12.924  1.00  6.940          N  
ATOM   2170  CA  GLY A 141      -8.991  11.544 -14.283  1.00  7.080          C  
ATOM   2171  C   GLY A 141     -10.493  11.337 -14.389  1.00  7.240          C  
ATOM   2172  O   GLY A 141     -11.071  10.565 -13.650  1.00  7.230          O  
ATOM   2173  H   GLY A 141      -9.149  10.971 -12.214  1.00  8.330          H  
ATOM   2174 1HA  GLY A 141      -8.775  12.558 -14.544  1.00  8.500          H  
ATOM   2175 2HA  GLY A 141      -8.459  10.894 -14.979  1.00  8.500          H  
ATOM   2176  N   SER A 142     -11.132  12.077 -15.294  1.00  7.390          N  
ATOM   2177  CA  SER A 142     -12.587  12.061 -15.490  1.00  7.560          C  
ATOM   2178  C   SER A 142     -13.146  10.992 -16.431  1.00  7.780          C  
ATOM   2179  O   SER A 142     -14.361  10.864 -16.596  1.00  7.940          O  
ATOM   2180  CB  SER A 142     -13.025  13.399 -16.026  1.00 10.520          C  
ATOM   2181  OG  SER A 142     -12.571  13.567 -17.326  1.00 10.520          O  
ATOM   2182  H   SER A 142     -10.584  12.706 -15.871  1.00  8.870          H  
ATOM   2183  HA  SER A 142     -13.043  11.917 -14.510  1.00  9.070          H  
ATOM   2184 1HB  SER A 142     -14.087  13.467 -16.008  1.00 12.620          H  
ATOM   2185 2HB  SER A 142     -12.634  14.193 -15.393  1.00 12.620          H  
ATOM   2186  HG  SER A 142     -12.972  14.383 -17.650  1.00 12.620          H  
ATOM   2187  N   CYS A 143     -12.284  10.271 -17.127  1.00  7.790          N  
ATOM   2188  CA  CYS A 143     -12.760   9.305 -18.117  1.00  8.000          C  
ATOM   2189  C   CYS A 143     -12.725   7.856 -17.675  1.00  8.050          C  
ATOM   2190  O   CYS A 143     -11.733   7.364 -17.152  1.00  7.890          O  
ATOM   2191  CB  CYS A 143     -12.002   9.443 -19.429  1.00 11.120          C  
ATOM   2192  SG  CYS A 143     -12.574   8.282 -20.725  1.00 11.120          S  
ATOM   2193  H   CYS A 143     -11.298  10.402 -16.956  1.00  9.350          H  
ATOM   2194  HA  CYS A 143     -13.797   9.524 -18.339  1.00  9.600          H  
ATOM   2195 1HB  CYS A 143     -12.122  10.459 -19.808  1.00 13.340          H  
ATOM   2196 2HB  CYS A 143     -10.948   9.289 -19.259  1.00 13.340          H  
ATOM   2197  HG  CYS A 143     -12.304   7.117 -20.059  1.00 13.340          H  
ATOM   2198  N   ALA A 144     -13.823   7.163 -17.922  1.00  8.280          N  
ATOM   2199  CA  ALA A 144     -13.948   5.742 -17.638  1.00  8.390          C  
ATOM   2200  C   ALA A 144     -12.905   4.959 -18.464  1.00  8.390          C  
ATOM   2201  O   ALA A 144     -12.540   5.405 -19.555  1.00  8.420          O  
ATOM   2202  CB  ALA A 144     -15.367   5.287 -17.964  1.00 11.700          C  
ATOM   2203  H   ALA A 144     -14.611   7.669 -18.313  1.00  9.940          H  
ATOM   2204  HA  ALA A 144     -13.742   5.600 -16.583  1.00 10.070          H  
ATOM   2205 1HB  ALA A 144     -15.516   4.240 -17.758  1.00 14.040          H  
ATOM   2206 2HB  ALA A 144     -16.075   5.866 -17.367  1.00 14.040          H  
ATOM   2207 3HB  ALA A 144     -15.560   5.461 -19.012  1.00 14.040          H  
ATOM   2208  N   PRO A 145     -12.392   3.807 -17.962  1.00  8.400          N  
ATOM   2209  CA  PRO A 145     -11.398   2.933 -18.590  1.00  8.400          C  
ATOM   2210  C   PRO A 145     -11.832   2.342 -19.919  1.00  8.660          C  
ATOM   2211  O   PRO A 145     -10.992   1.942 -20.720  1.00  8.610          O  
ATOM   2212  CB  PRO A 145     -11.228   1.808 -17.560  1.00 12.600          C  
ATOM   2213  CG  PRO A 145     -12.488   1.821 -16.745  1.00 12.600          C  
ATOM   2214  CD  PRO A 145     -12.887   3.274 -16.665  1.00 12.600          C  
ATOM   2215  HA  PRO A 145     -10.453   3.485 -18.701  1.00 10.080          H  
ATOM   2216 1HB  PRO A 145     -11.088   0.848 -18.081  1.00 15.120          H  
ATOM   2217 2HB  PRO A 145     -10.324   1.975 -16.961  1.00 15.120          H  
ATOM   2218 1HG  PRO A 145     -13.252   1.188 -17.217  1.00 15.120          H  
ATOM   2219 2HG  PRO A 145     -12.287   1.382 -15.757  1.00 15.120          H  
ATOM   2220 1HD  PRO A 145     -13.958   3.307 -16.571  1.00 15.120          H  
ATOM   2221 2HD  PRO A 145     -12.383   3.762 -15.824  1.00 15.120          H  
ATOM   2222  N   LYS A 146     -13.146   2.295 -20.151  1.00  8.890          N  
ATOM   2223  CA  LYS A 146     -13.797   1.729 -21.336  1.00  9.140          C  
ATOM   2224  C   LYS A 146     -12.991   1.673 -22.640  1.00  9.050          C  
ATOM   2225  O   LYS A 146     -12.983   0.649 -23.318  1.00  9.010          O  
ATOM   2226  CB  LYS A 146     -15.088   2.494 -21.633  1.00 12.700          C  
ATOM   2227  CG  LYS A 146     -15.896   1.899 -22.794  1.00 12.700          C  
ATOM   2228  CD  LYS A 146     -17.201   2.636 -23.052  1.00 12.700          C  
ATOM   2229  CE  LYS A 146     -17.974   1.943 -24.180  1.00 12.700          C  
ATOM   2230  NZ  LYS A 146     -19.223   2.650 -24.522  1.00 12.700          N  
ATOM   2231  H   LYS A 146     -13.760   2.665 -19.442  1.00 10.670          H  
ATOM   2232  HA  LYS A 146     -14.064   0.701 -21.088  1.00 10.970          H  
ATOM   2233 1HB  LYS A 146     -15.716   2.522 -20.744  1.00 15.240          H  
ATOM   2234 2HB  LYS A 146     -14.837   3.514 -21.894  1.00 15.240          H  
ATOM   2235 1HG  LYS A 146     -15.310   1.942 -23.712  1.00 15.240          H  
ATOM   2236 2HG  LYS A 146     -16.113   0.853 -22.579  1.00 15.240          H  
ATOM   2237 1HD  LYS A 146     -17.812   2.646 -22.148  1.00 15.240          H  
ATOM   2238 2HD  LYS A 146     -16.992   3.669 -23.342  1.00 15.240          H  
ATOM   2239 1HE  LYS A 146     -17.344   1.887 -25.066  1.00 15.240          H  
ATOM   2240 2HE  LYS A 146     -18.222   0.932 -23.859  1.00 15.240          H  
ATOM   2241 1HZ  LYS A 146     -19.702   2.157 -25.261  1.00 15.240          H  
ATOM   2242 2HZ  LYS A 146     -19.824   2.698 -23.703  1.00 15.240          H  
ATOM   2243 3HZ  LYS A 146     -18.979   3.583 -24.842  1.00 15.240          H  
ATOM   2244  N   ALA A 147     -12.416   2.800 -23.059  1.00  9.050          N  
ATOM   2245  CA  ALA A 147     -11.742   2.889 -24.355  1.00  9.010          C  
ATOM   2246  C   ALA A 147     -10.335   2.293 -24.383  1.00  8.800          C  
ATOM   2247  O   ALA A 147      -9.730   2.189 -25.453  1.00  8.830          O  
ATOM   2248  CB  ALA A 147     -11.648   4.347 -24.761  1.00 12.630          C  
ATOM   2249  H   ALA A 147     -12.449   3.627 -22.473  1.00 10.860          H  
ATOM   2250  HA  ALA A 147     -12.348   2.347 -25.080  1.00 10.810          H  
ATOM   2251 1HB  ALA A 147     -11.185   4.433 -25.743  1.00 15.160          H  
ATOM   2252 2HB  ALA A 147     -12.639   4.790 -24.791  1.00 15.160          H  
ATOM   2253 3HB  ALA A 147     -11.039   4.875 -24.028  1.00 15.160          H  
ATOM   2254  N   VAL A 148      -9.785   1.984 -23.218  1.00  8.590          N  
ATOM   2255  CA  VAL A 148      -8.423   1.484 -23.120  1.00  8.410          C  
ATOM   2256  C   VAL A 148      -8.212   0.151 -22.412  1.00  8.430          C  
ATOM   2257  O   VAL A 148      -7.502  -0.693 -22.962  1.00  8.450          O  
ATOM   2258  CB  VAL A 148      -7.508   2.574 -22.530  1.00 11.850          C  
ATOM   2259  CG1 VAL A 148      -7.406   3.730 -23.480  1.00 11.850          C  
ATOM   2260  CG2 VAL A 148      -8.103   3.118 -21.240  1.00 11.850          C  
ATOM   2261  H   VAL A 148     -10.360   2.052 -22.381  1.00 10.310          H  
ATOM   2262  HA  VAL A 148      -8.077   1.334 -24.141  1.00 10.090          H  
ATOM   2263  HB  VAL A 148      -6.517   2.167 -22.362  1.00 14.220          H  
ATOM   2264 1HG1 VAL A 148      -6.756   4.492 -23.052  1.00 14.220          H  
ATOM   2265 2HG1 VAL A 148      -6.986   3.382 -24.424  1.00 14.220          H  
ATOM   2266 3HG1 VAL A 148      -8.385   4.149 -23.659  1.00 14.220          H  
ATOM   2267 1HG2 VAL A 148      -7.475   3.869 -20.886  1.00 14.220          H  
ATOM   2268 2HG2 VAL A 148      -9.084   3.544 -21.436  1.00 14.220          H  
ATOM   2269 3HG2 VAL A 148      -8.191   2.373 -20.495  1.00 14.220          H  
ATOM   2270  N   VAL A 149      -8.757  -0.031 -21.194  1.00  8.430          N  
ATOM   2271  CA  VAL A 149      -8.506  -1.260 -20.416  1.00  8.460          C  
ATOM   2272  C   VAL A 149      -9.737  -1.909 -19.815  1.00  8.690          C  
ATOM   2273  O   VAL A 149     -10.777  -1.279 -19.614  1.00  8.760          O  
ATOM   2274  CB  VAL A 149      -7.483  -1.031 -19.277  1.00 11.830          C  
ATOM   2275  CG1 VAL A 149      -6.192  -0.614 -19.863  1.00 11.830          C  
ATOM   2276  CG2 VAL A 149      -8.002   0.022 -18.277  1.00 11.830          C  
ATOM   2277  H   VAL A 149      -9.392   0.691 -20.840  1.00 10.120          H  
ATOM   2278  HA  VAL A 149      -8.065  -1.992 -21.088  1.00 10.150          H  
ATOM   2279  HB  VAL A 149      -7.314  -1.973 -18.752  1.00 14.200          H  
ATOM   2280 1HG1 VAL A 149      -5.466  -0.467 -19.084  1.00 14.200          H  
ATOM   2281 2HG1 VAL A 149      -5.842  -1.375 -20.540  1.00 14.200          H  
ATOM   2282 3HG1 VAL A 149      -6.339   0.292 -20.396  1.00 14.200          H  
ATOM   2283 1HG2 VAL A 149      -7.272   0.161 -17.481  1.00 14.200          H  
ATOM   2284 2HG2 VAL A 149      -8.165   0.963 -18.774  1.00 14.200          H  
ATOM   2285 3HG2 VAL A 149      -8.939  -0.316 -17.843  1.00 14.200          H  
ATOM   2286  N   LYS A 150      -9.556  -3.173 -19.463  1.00  8.790          N  
ATOM   2287  CA  LYS A 150     -10.548  -3.987 -18.784  1.00  9.000          C  
ATOM   2288  C   LYS A 150      -9.865  -4.826 -17.720  1.00  8.980          C  
ATOM   2289  O   LYS A 150      -8.699  -5.200 -17.876  1.00  8.890          O  
ATOM   2290  CB  LYS A 150     -11.267  -4.872 -19.815  1.00 12.520          C  
ATOM   2291  CG  LYS A 150     -10.325  -5.851 -20.550  1.00 12.520          C  
ATOM   2292  CD  LYS A 150     -11.011  -6.625 -21.687  1.00 12.520          C  
ATOM   2293  CE  LYS A 150      -9.988  -7.536 -22.398  1.00 12.520          C  
ATOM   2294  NZ  LYS A 150     -10.547  -8.230 -23.609  1.00 12.520          N  
ATOM   2295  H   LYS A 150      -8.647  -3.589 -19.694  1.00 10.550          H  
ATOM   2296  HA  LYS A 150     -11.272  -3.334 -18.294  1.00 10.800          H  
ATOM   2297 1HB  LYS A 150     -12.027  -5.468 -19.308  1.00 15.020          H  
ATOM   2298 2HB  LYS A 150     -11.767  -4.250 -20.548  1.00 15.020          H  
ATOM   2299 1HG  LYS A 150      -9.461  -5.310 -20.947  1.00 15.020          H  
ATOM   2300 2HG  LYS A 150      -9.963  -6.582 -19.830  1.00 15.020          H  
ATOM   2301 1HD  LYS A 150     -11.796  -7.251 -21.278  1.00 15.020          H  
ATOM   2302 2HD  LYS A 150     -11.451  -5.940 -22.410  1.00 15.020          H  
ATOM   2303 1HE  LYS A 150      -9.138  -6.935 -22.706  1.00 15.020          H  
ATOM   2304 2HE  LYS A 150      -9.647  -8.290 -21.693  1.00 15.020          H  
ATOM   2305 1HZ  LYS A 150      -9.803  -8.826 -24.041  1.00 15.020          H  
ATOM   2306 2HZ  LYS A 150     -11.326  -8.816 -23.360  1.00 15.020          H  
ATOM   2307 3HZ  LYS A 150     -10.845  -7.535 -24.296  1.00 15.020          H  
ATOM   2308  N   ALA A 151     -10.562  -5.120 -16.624  1.00  9.090          N  
ATOM   2309  CA  ALA A 151      -9.980  -6.047 -15.663  1.00  9.130          C  
ATOM   2310  C   ALA A 151      -9.865  -7.378 -16.372  1.00  9.340          C  
ATOM   2311  O   ALA A 151     -10.801  -7.739 -17.073  1.00  9.550          O  
ATOM   2312  CB  ALA A 151     -10.836  -6.156 -14.418  1.00 12.770          C  
ATOM   2313  H   ALA A 151     -11.495  -4.757 -16.488  1.00 10.910          H  
ATOM   2314  HA  ALA A 151      -8.993  -5.710 -15.378  1.00 10.960          H  
ATOM   2315 1HB  ALA A 151     -10.381  -6.863 -13.741  1.00 15.320          H  
ATOM   2316 2HB  ALA A 151     -10.905  -5.189 -13.940  1.00 15.320          H  
ATOM   2317 3HB  ALA A 151     -11.834  -6.500 -14.684  1.00 15.320          H  
ATOM   2318  N   VAL A 152      -8.781  -8.127 -16.172  1.00  9.310          N  
ATOM   2319  CA  VAL A 152      -8.644  -9.461 -16.784  1.00  9.530          C  
ATOM   2320  C   VAL A 152      -8.460 -10.605 -15.790  1.00  9.680          C  
ATOM   2321  O   VAL A 152      -8.585 -11.776 -16.153  1.00  9.910          O  
ATOM   2322  CB  VAL A 152      -7.519  -9.493 -17.838  1.00 13.250          C  
ATOM   2323  CG1 VAL A 152      -7.883  -8.577 -19.003  1.00 13.250          C  
ATOM   2324  CG2 VAL A 152      -6.174  -9.035 -17.205  1.00 13.250          C  
ATOM   2325  H   VAL A 152      -8.041  -7.757 -15.583  1.00 11.170          H  
ATOM   2326  HA  VAL A 152      -9.569  -9.666 -17.329  1.00 11.440          H  
ATOM   2327  HB  VAL A 152      -7.427 -10.498 -18.217  1.00 15.900          H  
ATOM   2328 1HG1 VAL A 152      -7.115  -8.632 -19.762  1.00 15.900          H  
ATOM   2329 2HG1 VAL A 152      -8.829  -8.917 -19.429  1.00 15.900          H  
ATOM   2330 3HG1 VAL A 152      -7.987  -7.554 -18.655  1.00 15.900          H  
ATOM   2331 1HG2 VAL A 152      -5.401  -9.060 -17.951  1.00 15.900          H  
ATOM   2332 2HG2 VAL A 152      -6.273  -8.019 -16.836  1.00 15.900          H  
ATOM   2333 3HG2 VAL A 152      -5.901  -9.691 -16.380  1.00 15.900          H  
ATOM   2334  N   GLY A 153      -8.203 -10.288 -14.529  1.00  9.590          N  
ATOM   2335  CA  GLY A 153      -8.076 -11.350 -13.538  1.00  9.760          C  
ATOM   2336  C   GLY A 153      -7.924 -10.830 -12.124  1.00  9.650          C  
ATOM   2337  O   GLY A 153      -7.398  -9.737 -11.892  1.00  9.400          O  
ATOM   2338  H   GLY A 153      -8.037  -9.311 -14.292  1.00 11.510          H  
ATOM   2339 1HA  GLY A 153      -8.947 -12.002 -13.591  1.00 11.710          H  
ATOM   2340 2HA  GLY A 153      -7.212 -11.965 -13.787  1.00 11.710          H  
ATOM   2341  N   THR A 154      -8.369 -11.639 -11.164  1.00  9.850          N  
ATOM   2342  CA  THR A 154      -8.320 -11.269  -9.757  1.00  9.780          C  
ATOM   2343  C   THR A 154      -7.587 -12.315  -8.946  1.00  9.930          C  
ATOM   2344  O   THR A 154      -7.471 -13.463  -9.377  1.00 10.140          O  
ATOM   2345  CB  THR A 154      -9.747 -11.090  -9.204  1.00 13.720          C  
ATOM   2346  OG1 THR A 154     -10.449 -12.346  -9.262  1.00 13.720          O  
ATOM   2347  CG2 THR A 154     -10.497 -10.077 -10.052  1.00 13.720          C  
ATOM   2348  H   THR A 154      -8.780 -12.530 -11.412  1.00 11.820          H  
ATOM   2349  HA  THR A 154      -7.783 -10.333  -9.659  1.00 11.740          H  
ATOM   2350  HB  THR A 154      -9.702 -10.741  -8.169  1.00 16.460          H  
ATOM   2351  HG1 THR A 154     -10.101 -12.944  -8.593  1.00 16.460          H  
ATOM   2352 1HG2 THR A 154     -11.493  -9.963  -9.663  1.00 16.460          H  
ATOM   2353 2HG2 THR A 154      -9.975  -9.128 -10.023  1.00 16.460          H  
ATOM   2354 3HG2 THR A 154     -10.557 -10.422 -11.064  1.00 16.460          H  
ATOM   2355  N   ASN A 155      -7.170 -11.935  -7.733  1.00  9.860          N  
ATOM   2356  CA  ASN A 155      -6.393 -12.811  -6.851  1.00 10.000          C  
ATOM   2357  C   ASN A 155      -5.117 -13.230  -7.577  1.00  9.970          C  
ATOM   2358  O   ASN A 155      -4.725 -14.400  -7.591  1.00 10.170          O  
ATOM   2359  CB  ASN A 155      -7.195 -14.011  -6.375  1.00 13.940          C  
ATOM   2360  CG  ASN A 155      -8.362 -13.617  -5.521  1.00 13.940          C  
ATOM   2361  OD1 ASN A 155      -8.244 -12.753  -4.641  1.00 13.940          O  
ATOM   2362  ND2 ASN A 155      -9.492 -14.229  -5.759  1.00 13.940          N  
ATOM   2363  H   ASN A 155      -7.328 -10.959  -7.471  1.00 11.830          H  
ATOM   2364  HA  ASN A 155      -6.087 -12.233  -5.979  1.00 12.000          H  
ATOM   2365 1HB  ASN A 155      -7.551 -14.598  -7.215  1.00 16.730          H  
ATOM   2366 2HB  ASN A 155      -6.545 -14.659  -5.787  1.00 16.730          H  
ATOM   2367 1HD2 ASN A 155     -10.306 -14.008  -5.220  1.00 16.730          H  
ATOM   2368 2HD2 ASN A 155      -9.542 -14.924  -6.479  1.00 16.730          H  
ATOM   2369  N   VAL A 156      -4.480 -12.230  -8.173  1.00  9.710          N  
ATOM   2370  CA  VAL A 156      -3.265 -12.374  -8.962  1.00  9.630          C  
ATOM   2371  C   VAL A 156      -2.116 -11.511  -8.472  1.00  9.450          C  
ATOM   2372  O   VAL A 156      -2.306 -10.581  -7.686  1.00  9.320          O  
ATOM   2373  CB  VAL A 156      -3.548 -11.989 -10.437  1.00 13.510          C  
ATOM   2374  CG1 VAL A 156      -4.571 -12.903 -11.048  1.00 13.510          C  
ATOM   2375  CG2 VAL A 156      -4.084 -10.540 -10.495  1.00 13.510          C  
ATOM   2376  H   VAL A 156      -4.896 -11.312  -8.053  1.00 11.650          H  
ATOM   2377  HA  VAL A 156      -2.955 -13.418  -8.921  1.00 11.560          H  
ATOM   2378  HB  VAL A 156      -2.628 -12.070 -11.015  1.00 16.220          H  
ATOM   2379 1HG1 VAL A 156      -4.753 -12.615 -12.082  1.00 16.220          H  
ATOM   2380 2HG1 VAL A 156      -4.211 -13.928 -11.013  1.00 16.220          H  
ATOM   2381 3HG1 VAL A 156      -5.469 -12.836 -10.512  1.00 16.220          H  
ATOM   2382 1HG2 VAL A 156      -4.278 -10.292 -11.519  1.00 16.220          H  
ATOM   2383 2HG2 VAL A 156      -5.011 -10.455  -9.931  1.00 16.220          H  
ATOM   2384 3HG2 VAL A 156      -3.349  -9.849 -10.083  1.00 16.220          H  
ATOM   2385  N   GLN A 157      -0.921 -11.835  -8.963  1.00  9.430          N  
ATOM   2386  CA  GLN A 157       0.277 -11.061  -8.684  1.00  9.270          C  
ATOM   2387  C   GLN A 157       0.303  -9.794  -9.510  1.00  8.960          C  
ATOM   2388  O   GLN A 157       0.177  -9.845 -10.734  1.00  8.930          O  
ATOM   2389  CB  GLN A 157       1.526 -11.867  -9.043  1.00 13.040          C  
ATOM   2390  CG  GLN A 157       2.841 -11.152  -8.767  1.00 13.040          C  
ATOM   2391  CD  GLN A 157       4.040 -12.009  -9.113  1.00 13.040          C  
ATOM   2392  OE1 GLN A 157       4.110 -13.204  -8.792  1.00 13.040          O  
ATOM   2393  NE2 GLN A 157       5.000 -11.409  -9.788  1.00 13.040          N  
ATOM   2394  H   GLN A 157      -0.851 -12.634  -9.577  1.00 11.320          H  
ATOM   2395  HA  GLN A 157       0.293 -10.791  -7.628  1.00 11.120          H  
ATOM   2396 1HB  GLN A 157       1.523 -12.797  -8.485  1.00 15.650          H  
ATOM   2397 2HB  GLN A 157       1.503 -12.122 -10.100  1.00 15.650          H  
ATOM   2398 1HG  GLN A 157       2.897 -10.250  -9.380  1.00 15.650          H  
ATOM   2399 2HG  GLN A 157       2.888 -10.880  -7.712  1.00 15.650          H  
ATOM   2400 1HE2 GLN A 157       5.820 -11.919 -10.056  1.00 15.650          H  
ATOM   2401 2HE2 GLN A 157       4.902 -10.447 -10.039  1.00 15.650          H  
ATOM   2402  N   LEU A 158       0.528  -8.667  -8.857  1.00  8.740          N  
ATOM   2403  CA  LEU A 158       0.624  -7.412  -9.582  1.00  8.460          C  
ATOM   2404  C   LEU A 158       2.058  -6.908  -9.556  1.00  8.310          C  
ATOM   2405  O   LEU A 158       2.675  -6.803  -8.494  1.00  8.370          O  
ATOM   2406  CB  LEU A 158      -0.312  -6.367  -8.967  1.00 11.960          C  
ATOM   2407  CG  LEU A 158      -1.816  -6.758  -8.875  1.00 11.960          C  
ATOM   2408  CD1 LEU A 158      -2.561  -5.649  -8.161  1.00 11.960          C  
ATOM   2409  CD2 LEU A 158      -2.411  -7.009 -10.251  1.00 11.960          C  
ATOM   2410  H   LEU A 158       0.595  -8.692  -7.834  1.00 10.490          H  
ATOM   2411  HA  LEU A 158       0.353  -7.576 -10.620  1.00 10.150          H  
ATOM   2412 1HB  LEU A 158       0.032  -6.153  -7.967  1.00 14.350          H  
ATOM   2413 2HB  LEU A 158      -0.232  -5.456  -9.552  1.00 14.350          H  
ATOM   2414  HG  LEU A 158      -1.913  -7.672  -8.284  1.00 14.350          H  
ATOM   2415 1HD1 LEU A 158      -3.614  -5.894  -8.061  1.00 14.350          H  
ATOM   2416 2HD1 LEU A 158      -2.120  -5.533  -7.182  1.00 14.350          H  
ATOM   2417 3HD1 LEU A 158      -2.482  -4.724  -8.705  1.00 14.350          H  
ATOM   2418 1HD2 LEU A 158      -3.445  -7.284 -10.124  1.00 14.350          H  
ATOM   2419 2HD2 LEU A 158      -2.351  -6.122 -10.869  1.00 14.350          H  
ATOM   2420 3HD2 LEU A 158      -1.888  -7.823 -10.741  1.00 14.350          H  
ATOM   2421  N   LYS A 159       2.600  -6.644 -10.746  1.00  8.140          N  
ATOM   2422  CA  LYS A 159       3.970  -6.145 -10.905  1.00  7.970          C  
ATOM   2423  C   LYS A 159       3.933  -4.632 -11.047  1.00  7.730          C  
ATOM   2424  O   LYS A 159       3.369  -4.132 -12.019  1.00  7.640          O  
ATOM   2425  CB  LYS A 159       4.613  -6.766 -12.145  1.00 11.230          C  
ATOM   2426  CG  LYS A 159       4.837  -8.268 -12.073  1.00 11.230          C  
ATOM   2427  CD  LYS A 159       5.448  -8.783 -13.382  1.00 11.230          C  
ATOM   2428  CE  LYS A 159       5.679 -10.291 -13.352  1.00 11.230          C  
ATOM   2429  NZ  LYS A 159       6.242 -10.795 -14.644  1.00 11.230          N  
ATOM   2430  H   LYS A 159       2.026  -6.777 -11.567  1.00  9.770          H  
ATOM   2431  HA  LYS A 159       4.556  -6.396 -10.019  1.00  9.560          H  
ATOM   2432 1HB  LYS A 159       3.974  -6.579 -13.000  1.00 13.470          H  
ATOM   2433 2HB  LYS A 159       5.568  -6.287 -12.341  1.00 13.470          H  
ATOM   2434 1HG  LYS A 159       5.513  -8.487 -11.245  1.00 13.470          H  
ATOM   2435 2HG  LYS A 159       3.886  -8.772 -11.888  1.00 13.470          H  
ATOM   2436 1HD  LYS A 159       4.775  -8.548 -14.207  1.00 13.470          H  
ATOM   2437 2HD  LYS A 159       6.400  -8.282 -13.560  1.00 13.470          H  
ATOM   2438 1HE  LYS A 159       6.374 -10.529 -12.549  1.00 13.470          H  
ATOM   2439 2HE  LYS A 159       4.730 -10.795 -13.159  1.00 13.470          H  
ATOM   2440 1HZ  LYS A 159       6.380 -11.795 -14.583  1.00 13.470          H  
ATOM   2441 2HZ  LYS A 159       5.598 -10.592 -15.397  1.00 13.470          H  
ATOM   2442 3HZ  LYS A 159       7.128 -10.345 -14.830  1.00 13.470          H  
ATOM   2443  N   ILE A 160       4.502  -3.913 -10.088  1.00  7.640          N  
ATOM   2444  CA  ILE A 160       4.429  -2.457 -10.096  1.00  7.420          C  
ATOM   2445  C   ILE A 160       5.757  -1.799 -10.405  1.00  7.270          C  
ATOM   2446  O   ILE A 160       6.692  -1.900  -9.609  1.00  7.340          O  
ATOM   2447  CB  ILE A 160       3.989  -1.944  -8.720  1.00 10.480          C  
ATOM   2448  CG1 ILE A 160       2.675  -2.674  -8.247  1.00 10.480          C  
ATOM   2449  CG2 ILE A 160       3.839  -0.416  -8.745  1.00 10.480          C  
ATOM   2450  CD1 ILE A 160       1.469  -2.569  -9.150  1.00 10.480          C  
ATOM   2451  H   ILE A 160       4.973  -4.406  -9.327  1.00  9.170          H  
ATOM   2452  HA  ILE A 160       3.718  -2.137 -10.855  1.00  8.900          H  
ATOM   2453  HB  ILE A 160       4.758  -2.199  -8.003  1.00 12.570          H  
ATOM   2454 1HG1 ILE A 160       2.899  -3.735  -8.101  1.00 12.570          H  
ATOM   2455 2HG1 ILE A 160       2.395  -2.251  -7.288  1.00 12.570          H  
ATOM   2456 1HG2 ILE A 160       3.574  -0.073  -7.777  1.00 12.570          H  
ATOM   2457 2HG2 ILE A 160       4.779   0.059  -9.032  1.00 12.570          H  
ATOM   2458 3HG2 ILE A 160       3.071  -0.123  -9.459  1.00 12.570          H  
ATOM   2459 1HD1 ILE A 160       0.640  -3.100  -8.689  1.00 12.570          H  
ATOM   2460 2HD1 ILE A 160       1.199  -1.540  -9.293  1.00 12.570          H  
ATOM   2461 3HD1 ILE A 160       1.681  -3.013 -10.116  1.00 12.570          H  
ATOM   2462  N   LEU A 161       5.832  -1.057 -11.501  1.00  7.080          N  
ATOM   2463  CA  LEU A 161       7.078  -0.415 -11.897  1.00  6.940          C  
ATOM   2464  C   LEU A 161       7.279   0.921 -11.203  1.00  6.800          C  
ATOM   2465  O   LEU A 161       6.447   1.825 -11.290  1.00  6.610          O  
ATOM   2466  CB  LEU A 161       7.108  -0.228 -13.421  1.00  9.770          C  
ATOM   2467  CG  LEU A 161       8.353   0.446 -14.033  1.00  9.770          C  
ATOM   2468  CD1 LEU A 161       9.607  -0.403 -13.791  1.00  9.770          C  
ATOM   2469  CD2 LEU A 161       8.100   0.617 -15.536  1.00  9.770          C  
ATOM   2470  H   LEU A 161       5.017  -0.971 -12.110  1.00  8.500          H  
ATOM   2471  HA  LEU A 161       7.899  -1.062 -11.605  1.00  8.330          H  
ATOM   2472 1HB  LEU A 161       6.964  -1.191 -13.897  1.00 11.730          H  
ATOM   2473 2HB  LEU A 161       6.265   0.405 -13.685  1.00 11.730          H  
ATOM   2474  HG  LEU A 161       8.507   1.427 -13.573  1.00 11.730          H  
ATOM   2475 1HD1 LEU A 161      10.457   0.091 -14.248  1.00 11.730          H  
ATOM   2476 2HD1 LEU A 161       9.800  -0.518 -12.727  1.00 11.730          H  
ATOM   2477 3HD1 LEU A 161       9.485  -1.384 -14.240  1.00 11.730          H  
ATOM   2478 1HD2 LEU A 161       8.957   1.107 -15.999  1.00 11.730          H  
ATOM   2479 2HD2 LEU A 161       7.946  -0.359 -15.999  1.00 11.730          H  
ATOM   2480 3HD2 LEU A 161       7.211   1.217 -15.681  1.00 11.730          H  
ATOM   2481  N   THR A 162       8.403   1.032 -10.507  1.00  6.900          N  
ATOM   2482  CA  THR A 162       8.757   2.214  -9.749  1.00  6.810          C  
ATOM   2483  C   THR A 162       9.838   3.016 -10.457  1.00  6.660          C  
ATOM   2484  O   THR A 162      10.415   2.588 -11.461  1.00  6.640          O  
ATOM   2485  CB  THR A 162       9.316   1.832  -8.381  1.00  9.570          C  
ATOM   2486  OG1 THR A 162      10.558   1.201  -8.612  1.00  9.570          O  
ATOM   2487  CG2 THR A 162       8.372   0.863  -7.673  1.00  9.570          C  
ATOM   2488  H   THR A 162       9.049   0.233 -10.452  1.00  8.280          H  
ATOM   2489  HA  THR A 162       7.874   2.842  -9.632  1.00  8.170          H  
ATOM   2490  HB  THR A 162       9.467   2.720  -7.781  1.00 11.480          H  
ATOM   2491  HG1 THR A 162      11.079   1.104  -7.793  1.00 11.480          H  
ATOM   2492 1HG2 THR A 162       8.806   0.593  -6.720  1.00 11.480          H  
ATOM   2493 2HG2 THR A 162       7.407   1.338  -7.519  1.00 11.480          H  
ATOM   2494 3HG2 THR A 162       8.237  -0.038  -8.278  1.00 11.480          H  
ATOM   2495  N   SER A 163      10.154   4.166  -9.874  1.00  6.570          N  
ATOM   2496  CA  SER A 163      11.151   5.115 -10.355  1.00  6.450          C  
ATOM   2497  C   SER A 163      12.582   4.580 -10.448  1.00  6.530          C  
ATOM   2498  O   SER A 163      13.423   5.158 -11.144  1.00  6.420          O  
ATOM   2499  CB  SER A 163      11.098   6.318  -9.446  1.00  9.080          C  
ATOM   2500  OG  SER A 163      11.424   5.956  -8.128  1.00  9.080          O  
ATOM   2501  H   SER A 163       9.650   4.432  -9.044  1.00  7.880          H  
ATOM   2502  HA  SER A 163      10.856   5.429 -11.347  1.00  7.740          H  
ATOM   2503 1HB  SER A 163      11.791   7.085  -9.799  1.00 10.890          H  
ATOM   2504 2HB  SER A 163      10.096   6.740  -9.474  1.00 10.890          H  
ATOM   2505  HG  SER A 163      12.408   5.870  -8.086  1.00 10.890          H  
ATOM   2506  N   ASP A 164      12.889   3.485  -9.761  1.00  6.740          N  
ATOM   2507  CA  ASP A 164      14.236   2.933  -9.829  1.00  6.850          C  
ATOM   2508  C   ASP A 164      14.361   1.906 -10.963  1.00  6.840          C  
ATOM   2509  O   ASP A 164      15.425   1.318 -11.169  1.00  6.920          O  
ATOM   2510  CB  ASP A 164      14.642   2.349  -8.469  1.00  9.550          C  
ATOM   2511  CG  ASP A 164      13.804   1.186  -8.028  1.00  9.550          C  
ATOM   2512  OD1 ASP A 164      13.115   0.626  -8.845  1.00  9.550          O  
ATOM   2513  OD2 ASP A 164      13.791   0.897  -6.851  1.00  9.550          O  
ATOM   2514  H   ASP A 164      12.178   3.018  -9.205  1.00  8.090          H  
ATOM   2515  HA  ASP A 164      14.924   3.750 -10.042  1.00  8.220          H  
ATOM   2516 1HB  ASP A 164      15.681   2.027  -8.516  1.00 11.460          H  
ATOM   2517 2HB  ASP A 164      14.576   3.123  -7.708  1.00 11.460          H  
ATOM   2518  N   GLY A 165      13.280   1.736 -11.739  1.00  6.780          N  
ATOM   2519  CA  GLY A 165      13.219   0.825 -12.878  1.00  6.790          C  
ATOM   2520  C   GLY A 165      12.873  -0.624 -12.508  1.00  7.010          C  
ATOM   2521  O   GLY A 165      12.761  -1.483 -13.388  1.00  7.060          O  
ATOM   2522  H   GLY A 165      12.424   2.244 -11.509  1.00  8.140          H  
ATOM   2523 1HA  GLY A 165      12.476   1.204 -13.577  1.00  8.150          H  
ATOM   2524 2HA  GLY A 165      14.175   0.846 -13.396  1.00  8.150          H  
ATOM   2525  N   VAL A 166      12.693  -0.893 -11.222  1.00  7.150          N  
ATOM   2526  CA  VAL A 166      12.387  -2.222 -10.717  1.00  7.320          C  
ATOM   2527  C   VAL A 166      10.897  -2.434 -10.482  1.00  7.340          C  
ATOM   2528  O   VAL A 166      10.197  -1.544  -9.991  1.00  7.370          O  
ATOM   2529  CB  VAL A 166      13.170  -2.478  -9.406  1.00 10.180          C  
ATOM   2530  CG1 VAL A 166      12.819  -3.853  -8.790  1.00 10.180          C  
ATOM   2531  CG2 VAL A 166      14.662  -2.372  -9.708  1.00 10.180          C  
ATOM   2532  H   VAL A 166      12.809  -0.135 -10.530  1.00  8.580          H  
ATOM   2533  HA  VAL A 166      12.722  -2.950 -11.456  1.00  8.780          H  
ATOM   2534  HB  VAL A 166      12.898  -1.722  -8.674  1.00 12.220          H  
ATOM   2535 1HG1 VAL A 166      13.388  -3.984  -7.872  1.00 12.220          H  
ATOM   2536 2HG1 VAL A 166      11.760  -3.907  -8.550  1.00 12.220          H  
ATOM   2537 3HG1 VAL A 166      13.073  -4.647  -9.489  1.00 12.220          H  
ATOM   2538 1HG2 VAL A 166      15.230  -2.520  -8.792  1.00 12.220          H  
ATOM   2539 2HG2 VAL A 166      14.942  -3.126 -10.440  1.00 12.220          H  
ATOM   2540 3HG2 VAL A 166      14.881  -1.376 -10.109  1.00 12.220          H  
ATOM   2541  N   THR A 167      10.399  -3.613 -10.858  1.00  7.330          N  
ATOM   2542  CA  THR A 167       9.014  -3.934 -10.585  1.00  7.360          C  
ATOM   2543  C   THR A 167       8.893  -4.682  -9.266  1.00  7.510          C  
ATOM   2544  O   THR A 167       9.530  -5.723  -9.075  1.00  7.570          O  
ATOM   2545  CB  THR A 167       8.418  -4.813 -11.676  1.00 10.290          C  
ATOM   2546  OG1 THR A 167       9.267  -5.958 -11.832  1.00 10.290          O  
ATOM   2547  CG2 THR A 167       8.288  -4.058 -12.975  1.00 10.290          C  
ATOM   2548  H   THR A 167      10.988  -4.306 -11.301  1.00  8.800          H  
ATOM   2549  HA  THR A 167       8.461  -3.017 -10.519  1.00  8.830          H  
ATOM   2550  HB  THR A 167       7.432  -5.148 -11.356  1.00 12.350          H  
ATOM   2551  HG1 THR A 167       9.270  -6.463 -10.992  1.00 12.350          H  
ATOM   2552 1HG2 THR A 167       7.859  -4.709 -13.735  1.00 12.350          H  
ATOM   2553 2HG2 THR A 167       7.641  -3.207 -12.824  1.00 12.350          H  
ATOM   2554 3HG2 THR A 167       9.269  -3.718 -13.296  1.00 12.350          H  
ATOM   2555  N   GLN A 168       8.053  -4.164  -8.373  1.00  7.600          N  
ATOM   2556  CA  GLN A 168       7.824  -4.765  -7.062  1.00  7.770          C  
ATOM   2557  C   GLN A 168       6.559  -5.607  -7.125  1.00  7.990          C  
ATOM   2558  O   GLN A 168       5.714  -5.386  -7.991  1.00  7.970          O  
ATOM   2559  CB  GLN A 168       7.725  -3.699  -5.965  1.00 10.810          C  
ATOM   2560  CG  GLN A 168       8.987  -2.886  -5.749  1.00 10.810          C  
ATOM   2561  CD  GLN A 168       8.894  -1.970  -4.506  1.00 10.810          C  
ATOM   2562  OE1 GLN A 168       9.568  -2.252  -3.506  1.00 10.810          O  
ATOM   2563  NE2 GLN A 168       8.075  -0.925  -4.568  1.00 10.810          N  
ATOM   2564  H   GLN A 168       7.563  -3.303  -8.636  1.00  9.120          H  
ATOM   2565  HA  GLN A 168       8.658  -5.424  -6.825  1.00  9.320          H  
ATOM   2566 1HB  GLN A 168       6.955  -2.994  -6.241  1.00 12.970          H  
ATOM   2567 2HB  GLN A 168       7.444  -4.159  -5.021  1.00 12.970          H  
ATOM   2568 1HG  GLN A 168       9.826  -3.566  -5.618  1.00 12.970          H  
ATOM   2569 2HG  GLN A 168       9.150  -2.258  -6.630  1.00 12.970          H  
ATOM   2570 1HE2 GLN A 168       7.974  -0.301  -3.757  1.00 12.970          H  
ATOM   2571 2HE2 GLN A 168       7.558  -0.744  -5.403  1.00 12.970          H  
ATOM   2572  N   THR A 169       6.389  -6.561  -6.214  1.00  8.180          N  
ATOM   2573  CA  THR A 169       5.182  -7.378  -6.276  1.00  8.360          C  
ATOM   2574  C   THR A 169       4.219  -7.246  -5.115  1.00  8.480          C  
ATOM   2575  O   THR A 169       4.625  -7.145  -3.953  1.00  8.520          O  
ATOM   2576  CB  THR A 169       5.578  -8.849  -6.341  1.00 11.630          C  
ATOM   2577  OG1 THR A 169       6.375  -9.147  -5.179  1.00 11.630          O  
ATOM   2578  CG2 THR A 169       6.363  -9.134  -7.597  1.00 11.630          C  
ATOM   2579  H   THR A 169       7.085  -6.752  -5.506  1.00  9.820          H  
ATOM   2580  HA  THR A 169       4.642  -7.123  -7.181  1.00 10.030          H  
ATOM   2581  HB  THR A 169       4.678  -9.466  -6.328  1.00 13.960          H  
ATOM   2582  HG1 THR A 169       5.828  -9.061  -4.379  1.00 13.960          H  
ATOM   2583 1HG2 THR A 169       6.636 -10.189  -7.617  1.00 13.960          H  
ATOM   2584 2HG2 THR A 169       5.747  -8.895  -8.464  1.00 13.960          H  
ATOM   2585 3HG2 THR A 169       7.264  -8.527  -7.617  1.00 13.960          H  
ATOM   2586  N   ILE A 170       2.933  -7.359  -5.469  1.00  8.520          N  
ATOM   2587  CA  ILE A 170       1.801  -7.399  -4.539  1.00  8.620          C  
ATOM   2588  C   ILE A 170       0.963  -8.657  -4.769  1.00  8.900          C  
ATOM   2589  O   ILE A 170       0.585  -8.964  -5.906  1.00  8.930          O  
ATOM   2590  CB  ILE A 170       0.885  -6.171  -4.706  1.00 12.030          C  
ATOM   2591  CG1 ILE A 170       1.700  -4.902  -4.477  1.00 12.030          C  
ATOM   2592  CG2 ILE A 170      -0.300  -6.265  -3.676  1.00 12.030          C  
ATOM   2593  CD1 ILE A 170       1.016  -3.657  -4.877  1.00 12.030          C  
ATOM   2594  H   ILE A 170       2.756  -7.367  -6.480  1.00 10.220          H  
ATOM   2595  HA  ILE A 170       2.180  -7.430  -3.514  1.00 10.340          H  
ATOM   2596  HB  ILE A 170       0.491  -6.135  -5.711  1.00 14.430          H  
ATOM   2597 1HG1 ILE A 170       1.965  -4.841  -3.427  1.00 14.430          H  
ATOM   2598 2HG1 ILE A 170       2.608  -4.958  -5.058  1.00 14.430          H  
ATOM   2599 1HG2 ILE A 170      -0.940  -5.427  -3.762  1.00 14.430          H  
ATOM   2600 2HG2 ILE A 170      -0.891  -7.160  -3.850  1.00 14.430          H  
ATOM   2601 3HG2 ILE A 170       0.103  -6.300  -2.664  1.00 14.430          H  
ATOM   2602 1HD1 ILE A 170       1.672  -2.824  -4.685  1.00 14.430          H  
ATOM   2603 2HD1 ILE A 170       0.778  -3.699  -5.940  1.00 14.430          H  
ATOM   2604 3HD1 ILE A 170       0.121  -3.531  -4.321  1.00 14.430          H  
ATOM   2605  N   TYR A 171       0.669  -9.378  -3.696  1.00  9.120          N  
ATOM   2606  CA  TYR A 171      -0.126 -10.595  -3.772  1.00  9.400          C  
ATOM   2607  C   TYR A 171      -1.395 -10.486  -2.935  1.00  9.370          C  
ATOM   2608  O   TYR A 171      -1.431  -9.705  -1.984  1.00  9.230          O  
ATOM   2609  CB  TYR A 171       0.709 -11.767  -3.263  1.00 13.050          C  
ATOM   2610  CG  TYR A 171       1.884 -12.080  -4.092  1.00 13.050          C  
ATOM   2611  CD1 TYR A 171       3.102 -11.489  -3.813  1.00 13.050          C  
ATOM   2612  CD2 TYR A 171       1.760 -12.964  -5.127  1.00 13.050          C  
ATOM   2613  CE1 TYR A 171       4.194 -11.794  -4.577  1.00 13.050          C  
ATOM   2614  CE2 TYR A 171       2.847 -13.267  -5.886  1.00 13.050          C  
ATOM   2615  CZ  TYR A 171       4.065 -12.689  -5.614  1.00 13.050          C  
ATOM   2616  OH  TYR A 171       5.149 -12.994  -6.396  1.00 13.050          O  
ATOM   2617  H   TYR A 171       1.036  -9.081  -2.778  1.00 10.940          H  
ATOM   2618  HA  TYR A 171      -0.397 -10.748  -4.814  1.00 11.280          H  
ATOM   2619 1HB  TYR A 171       1.070 -11.523  -2.264  1.00 15.660          H  
ATOM   2620 2HB  TYR A 171       0.107 -12.661  -3.162  1.00 15.660          H  
ATOM   2621  HD1 TYR A 171       3.191 -10.780  -2.982  1.00 15.660          H  
ATOM   2622  HD2 TYR A 171       0.798 -13.426  -5.343  1.00 15.660          H  
ATOM   2623  HE1 TYR A 171       5.157 -11.336  -4.365  1.00 15.660          H  
ATOM   2624  HE2 TYR A 171       2.754 -13.971  -6.711  1.00 15.660          H  
ATOM   2625  HH  TYR A 171       4.837 -13.420  -7.220  1.00 15.660          H  
ATOM   2626  N   PRO A 172      -2.458 -11.242  -3.252  1.00  9.550          N  
ATOM   2627  CA  PRO A 172      -3.649 -11.324  -2.445  1.00  9.520          C  
ATOM   2628  C   PRO A 172      -3.184 -11.891  -1.126  1.00  9.640          C  
ATOM   2629  O   PRO A 172      -2.248 -12.695  -1.102  1.00  9.740          O  
ATOM   2630  CB  PRO A 172      -4.545 -12.290  -3.221  1.00 14.280          C  
ATOM   2631  CG  PRO A 172      -3.580 -13.080  -4.104  1.00 14.280          C  
ATOM   2632  CD  PRO A 172      -2.487 -12.095  -4.462  1.00 14.280          C  
ATOM   2633  HA  PRO A 172      -4.105 -10.331  -2.328  1.00 11.420          H  
ATOM   2634 1HB  PRO A 172      -5.097 -12.932  -2.517  1.00 17.140          H  
ATOM   2635 2HB  PRO A 172      -5.295 -11.725  -3.790  1.00 17.140          H  
ATOM   2636 1HG  PRO A 172      -3.186 -13.940  -3.542  1.00 17.140          H  
ATOM   2637 2HG  PRO A 172      -4.088 -13.495  -4.974  1.00 17.140          H  
ATOM   2638 1HD  PRO A 172      -1.573 -12.652  -4.628  1.00 17.140          H  
ATOM   2639 2HD  PRO A 172      -2.776 -11.501  -5.341  1.00 17.140          H  
ATOM   2640  N   GLY A 173      -3.796 -11.471  -0.038  1.00  9.720          N  
ATOM   2641  CA  GLY A 173      -3.391 -11.953   1.273  1.00  9.820          C  
ATOM   2642  C   GLY A 173      -2.342 -11.054   1.941  1.00  9.700          C  
ATOM   2643  O   GLY A 173      -2.239 -11.044   3.168  1.00  9.770          O  
ATOM   2644  H   GLY A 173      -4.596 -10.835  -0.128  1.00 11.660          H  
ATOM   2645 1HA  GLY A 173      -4.270 -12.023   1.912  1.00 11.780          H  
ATOM   2646 2HA  GLY A 173      -2.992 -12.961   1.175  1.00 11.780          H  
ATOM   2647  N   ASP A 174      -1.578 -10.274   1.154  1.00  9.520          N  
ATOM   2648  CA  ASP A 174      -0.538  -9.414   1.721  1.00  9.410          C  
ATOM   2649  C   ASP A 174      -1.128  -8.443   2.704  1.00  9.320          C  
ATOM   2650  O   ASP A 174      -2.277  -8.033   2.573  1.00  9.260          O  
ATOM   2651  CB  ASP A 174       0.208  -8.597   0.648  1.00 13.220          C  
ATOM   2652  CG  ASP A 174       1.197  -9.390  -0.181  1.00 13.220          C  
ATOM   2653  OD1 ASP A 174       1.437 -10.521   0.130  1.00 13.220          O  
ATOM   2654  OD2 ASP A 174       1.737  -8.841  -1.127  1.00 13.220          O  
ATOM   2655  H   ASP A 174      -1.666 -10.312   0.130  1.00 11.420          H  
ATOM   2656  HA  ASP A 174       0.183 -10.032   2.249  1.00 11.290          H  
ATOM   2657 1HB  ASP A 174      -0.516  -8.150  -0.025  1.00 15.860          H  
ATOM   2658 2HB  ASP A 174       0.746  -7.779   1.137  1.00 15.860          H  
ATOM   2659  N   TYR A 175      -0.359  -8.062   3.706  1.00  9.300          N  
ATOM   2660  CA  TYR A 175      -0.897  -7.078   4.635  1.00  9.180          C  
ATOM   2661  C   TYR A 175      -0.555  -5.683   4.139  1.00  8.880          C  
ATOM   2662  O   TYR A 175       0.601  -5.356   3.842  1.00  8.760          O  
ATOM   2663  CB  TYR A 175      -0.431  -7.343   6.061  1.00 12.900          C  
ATOM   2664  CG  TYR A 175      -1.099  -8.479   6.723  1.00 12.900          C  
ATOM   2665  CD1 TYR A 175      -0.724  -9.769   6.478  1.00 12.900          C  
ATOM   2666  CD2 TYR A 175      -2.069  -8.211   7.619  1.00 12.900          C  
ATOM   2667  CE1 TYR A 175      -1.361 -10.788   7.139  1.00 12.900          C  
ATOM   2668  CE2 TYR A 175      -2.705  -9.217   8.288  1.00 12.900          C  
ATOM   2669  CZ  TYR A 175      -2.354 -10.502   8.045  1.00 12.900          C  
ATOM   2670  OH  TYR A 175      -2.989 -11.517   8.703  1.00 12.900          O  
ATOM   2671  H   TYR A 175       0.602  -8.412   3.771  1.00 11.160          H  
ATOM   2672  HA  TYR A 175      -1.982  -7.157   4.643  1.00 11.020          H  
ATOM   2673 1HB  TYR A 175       0.582  -7.561   6.074  1.00 15.480          H  
ATOM   2674 2HB  TYR A 175      -0.587  -6.455   6.660  1.00 15.480          H  
ATOM   2675  HD1 TYR A 175       0.064  -9.983   5.767  1.00 15.480          H  
ATOM   2676  HD2 TYR A 175      -2.324  -7.184   7.795  1.00 15.480          H  
ATOM   2677  HE1 TYR A 175      -1.086 -11.813   6.958  1.00 15.480          H  
ATOM   2678  HE2 TYR A 175      -3.482  -8.995   9.013  1.00 15.480          H  
ATOM   2679  HH  TYR A 175      -2.568 -12.352   8.485  1.00 15.480          H  
ATOM   2680  N   ILE A 176      -1.586  -4.853   4.008  1.00  8.780          N  
ATOM   2681  CA  ILE A 176      -1.423  -3.516   3.474  1.00  8.500          C  
ATOM   2682  C   ILE A 176      -1.699  -2.418   4.462  1.00  8.390          C  
ATOM   2683  O   ILE A 176      -2.739  -2.390   5.128  1.00  8.510          O  
ATOM   2684  CB  ILE A 176      -2.335  -3.281   2.245  1.00 12.010          C  
ATOM   2685  CG1 ILE A 176      -1.959  -4.240   1.151  1.00 12.010          C  
ATOM   2686  CG2 ILE A 176      -2.171  -1.811   1.746  1.00 12.010          C  
ATOM   2687  CD1 ILE A 176      -2.891  -4.283   0.002  1.00 12.010          C  
ATOM   2688  H   ILE A 176      -2.534  -5.150   4.266  1.00 10.540          H  
ATOM   2689  HA  ILE A 176      -0.389  -3.403   3.149  1.00 10.200          H  
ATOM   2690  HB  ILE A 176      -3.370  -3.485   2.514  1.00 14.410          H  
ATOM   2691 1HG1 ILE A 176      -1.032  -3.940   0.800  1.00 14.410          H  
ATOM   2692 2HG1 ILE A 176      -1.877  -5.251   1.557  1.00 14.410          H  
ATOM   2693 1HG2 ILE A 176      -2.773  -1.624   0.888  1.00 14.410          H  
ATOM   2694 2HG2 ILE A 176      -2.461  -1.099   2.513  1.00 14.410          H  
ATOM   2695 3HG2 ILE A 176      -1.130  -1.663   1.489  1.00 14.410          H  
ATOM   2696 1HD1 ILE A 176      -2.503  -4.967  -0.726  1.00 14.410          H  
ATOM   2697 2HD1 ILE A 176      -3.853  -4.617   0.340  1.00 14.410          H  
ATOM   2698 3HD1 ILE A 176      -2.989  -3.317  -0.456  1.00 14.410          H  
ATOM   2699  N   ALA A 177      -0.762  -1.481   4.531  1.00  8.170          N  
ATOM   2700  CA  ALA A 177      -0.956  -0.317   5.366  1.00  8.060          C  
ATOM   2701  C   ALA A 177      -0.691   0.941   4.565  1.00  7.790          C  
ATOM   2702  O   ALA A 177       0.342   1.064   3.895  1.00  7.680          O  
ATOM   2703  CB  ALA A 177      -0.038  -0.364   6.571  1.00 11.330          C  
ATOM   2704  H   ALA A 177       0.094  -1.606   3.978  1.00  9.800          H  
ATOM   2705  HA  ALA A 177      -1.989  -0.297   5.694  1.00  9.670          H  
ATOM   2706 1HB  ALA A 177      -0.209   0.515   7.195  1.00 13.590          H  
ATOM   2707 2HB  ALA A 177      -0.245  -1.265   7.143  1.00 13.590          H  
ATOM   2708 3HB  ALA A 177       0.990  -0.378   6.244  1.00 13.590          H  
ATOM   2709  N   GLY A 178      -1.593   1.911   4.687  1.00  7.690          N  
ATOM   2710  CA  GLY A 178      -1.410   3.171   3.982  1.00  7.460          C  
ATOM   2711  C   GLY A 178      -1.704   4.407   4.803  1.00  7.360          C  
ATOM   2712  O   GLY A 178      -2.532   4.400   5.720  1.00  7.410          O  
ATOM   2713  H   GLY A 178      -2.445   1.723   5.225  1.00  9.230          H  
ATOM   2714 1HA  GLY A 178      -0.403   3.232   3.582  1.00  8.950          H  
ATOM   2715 2HA  GLY A 178      -2.087   3.172   3.135  1.00  8.950          H  
ATOM   2716  N   ASP A 179      -1.004   5.489   4.481  1.00  7.220          N  
ATOM   2717  CA  ASP A 179      -1.220   6.763   5.163  1.00  7.110          C  
ATOM   2718  C   ASP A 179      -0.724   7.913   4.283  1.00  6.940          C  
ATOM   2719  O   ASP A 179      -0.645   7.793   3.057  1.00  6.880          O  
ATOM   2720  CB  ASP A 179      -0.611   6.786   6.582  1.00 10.000          C  
ATOM   2721  CG  ASP A 179       0.896   6.704   6.689  1.00 10.000          C  
ATOM   2722  OD1 ASP A 179       1.575   7.242   5.840  1.00 10.000          O  
ATOM   2723  OD2 ASP A 179       1.366   6.091   7.627  1.00 10.000          O  
ATOM   2724  H   ASP A 179      -0.299   5.412   3.735  1.00  8.660          H  
ATOM   2725  HA  ASP A 179      -2.295   6.899   5.292  1.00  8.530          H  
ATOM   2726 1HB  ASP A 179      -0.956   7.673   7.120  1.00 12.000          H  
ATOM   2727 2HB  ASP A 179      -1.008   5.938   7.137  1.00 12.000          H  
ATOM   2728  N   ASN A 180      -0.426   9.045   4.902  1.00  6.890          N  
ATOM   2729  CA  ASN A 180      -0.005  10.248   4.203  1.00  6.760          C  
ATOM   2730  C   ASN A 180       1.332  10.084   3.437  1.00  6.780          C  
ATOM   2731  O   ASN A 180       1.640  10.887   2.554  1.00  6.670          O  
ATOM   2732  CB  ASN A 180       0.074  11.369   5.213  1.00  9.520          C  
ATOM   2733  CG  ASN A 180      -1.275  11.789   5.709  1.00  9.520          C  
ATOM   2734  OD1 ASN A 180      -2.297  11.646   5.020  1.00  9.520          O  
ATOM   2735  ND2 ASN A 180      -1.316  12.287   6.920  1.00  9.520          N  
ATOM   2736  H   ASN A 180      -0.495   9.086   5.910  1.00  8.270          H  
ATOM   2737  HA  ASN A 180      -0.767  10.493   3.463  1.00  8.110          H  
ATOM   2738 1HB  ASN A 180       0.690  11.067   6.066  1.00 11.420          H  
ATOM   2739 2HB  ASN A 180       0.536  12.234   4.753  1.00 11.420          H  
ATOM   2740 1HD2 ASN A 180      -2.188  12.570   7.314  1.00 11.420          H  
ATOM   2741 2HD2 ASN A 180      -0.463  12.374   7.493  1.00 11.420          H  
ATOM   2742  N   ASN A 181       2.120   9.045   3.775  1.00  6.930          N  
ATOM   2743  CA  ASN A 181       3.426   8.781   3.155  1.00  6.970          C  
ATOM   2744  C   ASN A 181       3.368   7.745   2.012  1.00  6.960          C  
ATOM   2745  O   ASN A 181       4.412   7.374   1.474  1.00  6.990          O  
ATOM   2746  CB  ASN A 181       4.381   8.191   4.189  1.00  9.740          C  
ATOM   2747  CG  ASN A 181       4.732   9.076   5.331  1.00  9.740          C  
ATOM   2748  OD1 ASN A 181       5.622   9.966   5.321  1.00  9.740          O  
ATOM   2749  ND2 ASN A 181       4.000   8.817   6.393  1.00  9.740          N  
ATOM   2750  H   ASN A 181       1.794   8.409   4.513  1.00  8.320          H  
ATOM   2751  HA  ASN A 181       3.815   9.712   2.761  1.00  8.360          H  
ATOM   2752 1HB  ASN A 181       3.927   7.286   4.598  1.00 11.690          H  
ATOM   2753 2HB  ASN A 181       5.304   7.890   3.695  1.00 11.690          H  
ATOM   2754 1HD2 ASN A 181       4.102   9.311   7.250  1.00 11.690          H  
ATOM   2755 2HD2 ASN A 181       3.270   8.094   6.332  1.00 11.690          H  
ATOM   2756  N   GLY A 182       2.181   7.288   1.623  1.00  6.930          N  
ATOM   2757  CA  GLY A 182       2.066   6.253   0.585  1.00  6.940          C  
ATOM   2758  C   GLY A 182       1.804   4.858   1.175  1.00  7.110          C  
ATOM   2759  O   GLY A 182       1.253   4.734   2.278  1.00  7.180          O  
ATOM   2760  H   GLY A 182       1.335   7.641   2.082  1.00  8.320          H  
ATOM   2761 1HA  GLY A 182       1.241   6.515  -0.078  1.00  8.330          H  
ATOM   2762 2HA  GLY A 182       2.959   6.236  -0.033  1.00  8.330          H  
ATOM   2763  N   ILE A 183       2.100   3.783   0.414  1.00  7.160          N  
ATOM   2764  CA  ILE A 183       1.649   2.451   0.851  1.00  7.290          C  
ATOM   2765  C   ILE A 183       2.780   1.439   1.088  1.00  7.460          C  
ATOM   2766  O   ILE A 183       3.714   1.344   0.294  1.00  7.440          O  
ATOM   2767  CB  ILE A 183       0.672   1.857  -0.188  1.00 10.150          C  
ATOM   2768  CG1 ILE A 183      -0.444   2.860  -0.555  1.00 10.150          C  
ATOM   2769  CG2 ILE A 183       0.025   0.585   0.404  1.00 10.150          C  
ATOM   2770  CD1 ILE A 183      -1.357   3.254   0.502  1.00 10.150          C  
ATOM   2771  H   ILE A 183       2.609   3.879  -0.480  1.00  8.590          H  
ATOM   2772  HA  ILE A 183       1.129   2.551   1.801  1.00  8.750          H  
ATOM   2773  HB  ILE A 183       1.199   1.621  -1.105  1.00 12.180          H  
ATOM   2774 1HG1 ILE A 183       0.019   3.758  -0.933  1.00 12.180          H  
ATOM   2775 2HG1 ILE A 183      -1.026   2.438  -1.334  1.00 12.180          H  
ATOM   2776 1HG2 ILE A 183      -0.683   0.182  -0.296  1.00 12.180          H  
ATOM   2777 2HG2 ILE A 183       0.770  -0.161   0.620  1.00 12.180          H  
ATOM   2778 3HG2 ILE A 183      -0.495   0.818   1.326  1.00 12.180          H  
ATOM   2779 1HD1 ILE A 183      -2.028   3.921   0.098  1.00 12.180          H  
ATOM   2780 2HD1 ILE A 183      -1.901   2.408   0.891  1.00 12.180          H  
ATOM   2781 3HD1 ILE A 183      -0.817   3.736   1.283  1.00 12.180          H  
ATOM   2782  N   VAL A 184       2.693   0.673   2.178  1.00  7.600          N  
ATOM   2783  CA  VAL A 184       3.694  -0.365   2.455  1.00  7.750          C  
ATOM   2784  C   VAL A 184       3.053  -1.769   2.501  1.00  7.900          C  
ATOM   2785  O   VAL A 184       1.986  -1.970   3.101  1.00  7.820          O  
ATOM   2786  CB  VAL A 184       4.459  -0.050   3.766  1.00 10.790          C  
ATOM   2787  CG1 VAL A 184       3.543  -0.053   4.957  1.00 10.790          C  
ATOM   2788  CG2 VAL A 184       5.587  -1.027   3.969  1.00 10.790          C  
ATOM   2789  H   VAL A 184       1.881   0.814   2.791  1.00  9.120          H  
ATOM   2790  HA  VAL A 184       4.421  -0.365   1.646  1.00  9.300          H  
ATOM   2791  HB  VAL A 184       4.871   0.954   3.686  1.00 12.950          H  
ATOM   2792 1HG1 VAL A 184       4.115   0.216   5.832  1.00 12.950          H  
ATOM   2793 2HG1 VAL A 184       2.758   0.665   4.797  1.00 12.950          H  
ATOM   2794 3HG1 VAL A 184       3.104  -1.035   5.101  1.00 12.950          H  
ATOM   2795 1HG2 VAL A 184       6.135  -0.775   4.869  1.00 12.950          H  
ATOM   2796 2HG2 VAL A 184       5.204  -2.037   4.059  1.00 12.950          H  
ATOM   2797 3HG2 VAL A 184       6.254  -0.971   3.125  1.00 12.950          H  
ATOM   2798  N   ARG A 185       3.702  -2.756   1.855  1.00  8.170          N  
ATOM   2799  CA  ARG A 185       3.193  -4.131   1.849  1.00  8.400          C  
ATOM   2800  C   ARG A 185       4.081  -5.156   2.515  1.00  8.630          C  
ATOM   2801  O   ARG A 185       5.273  -5.274   2.220  1.00  8.630          O  
ATOM   2802  CB  ARG A 185       2.992  -4.676   0.437  1.00 11.670          C  
ATOM   2803  CG  ARG A 185       1.662  -4.456  -0.174  1.00 11.670          C  
ATOM   2804  CD  ARG A 185       1.510  -3.128  -0.769  1.00 11.670          C  
ATOM   2805  NE  ARG A 185       0.224  -2.965  -1.377  1.00 11.670          N  
ATOM   2806  CZ  ARG A 185      -0.148  -1.900  -2.082  1.00 11.670          C  
ATOM   2807  NH1 ARG A 185       0.698  -0.935  -2.302  1.00 11.670          N  
ATOM   2808  NH2 ARG A 185      -1.365  -1.820  -2.545  1.00 11.670          N  
ATOM   2809  H   ARG A 185       4.574  -2.540   1.362  1.00  9.800          H  
ATOM   2810  HA  ARG A 185       2.234  -4.134   2.366  1.00 10.080          H  
ATOM   2811 1HB  ARG A 185       3.724  -4.243  -0.209  1.00 14.000          H  
ATOM   2812 2HB  ARG A 185       3.167  -5.755   0.444  1.00 14.000          H  
ATOM   2813 1HG  ARG A 185       1.493  -5.205  -0.944  1.00 14.000          H  
ATOM   2814 2HG  ARG A 185       0.954  -4.590   0.609  1.00 14.000          H  
ATOM   2815 1HD  ARG A 185       1.626  -2.368  -0.007  1.00 14.000          H  
ATOM   2816 2HD  ARG A 185       2.251  -3.003  -1.529  1.00 14.000          H  
ATOM   2817  HE  ARG A 185      -0.463  -3.690  -1.209  1.00 14.000          H  
ATOM   2818 1HH1 ARG A 185       1.647  -0.994  -1.946  1.00 14.000          H  
ATOM   2819 2HH1 ARG A 185       0.407  -0.110  -2.810  1.00 14.000          H  
ATOM   2820 1HH2 ARG A 185      -2.018  -2.566  -2.365  1.00 14.000          H  
ATOM   2821 2HH2 ARG A 185      -1.658  -1.014  -3.074  1.00 14.000          H  
ATOM   2822  N   ILE A 186       3.436  -5.993   3.307  1.00  8.860          N  
ATOM   2823  CA  ILE A 186       4.089  -7.074   4.003  1.00  9.120          C  
ATOM   2824  C   ILE A 186       3.882  -8.387   3.244  1.00  9.290          C  
ATOM   2825  O   ILE A 186       2.755  -8.908   3.222  1.00  9.370          O  
ATOM   2826  CB  ILE A 186       3.467  -7.240   5.380  1.00 12.660          C  
ATOM   2827  CG1 ILE A 186       3.616  -5.929   6.208  1.00 12.660          C  
ATOM   2828  CG2 ILE A 186       4.084  -8.460   6.096  1.00 12.660          C  
ATOM   2829  CD1 ILE A 186       2.746  -5.866   7.443  1.00 12.660          C  
ATOM   2830  H   ILE A 186       2.440  -5.795   3.472  1.00 10.630          H  
ATOM   2831  HA  ILE A 186       5.133  -6.818   4.111  1.00 10.940          H  
ATOM   2832  HB  ILE A 186       2.449  -7.398   5.247  1.00 15.200          H  
ATOM   2833 1HG1 ILE A 186       4.631  -5.837   6.527  1.00 15.200          H  
ATOM   2834 2HG1 ILE A 186       3.369  -5.071   5.584  1.00 15.200          H  
ATOM   2835 1HG2 ILE A 186       3.628  -8.570   7.036  1.00 15.200          H  
ATOM   2836 2HG2 ILE A 186       3.927  -9.376   5.524  1.00 15.200          H  
ATOM   2837 3HG2 ILE A 186       5.135  -8.325   6.241  1.00 15.200          H  
ATOM   2838 1HD1 ILE A 186       2.917  -4.935   7.960  1.00 15.200          H  
ATOM   2839 2HD1 ILE A 186       1.719  -5.912   7.151  1.00 15.200          H  
ATOM   2840 3HD1 ILE A 186       2.958  -6.676   8.111  1.00 15.200          H  
ATOM   2841  N   PRO A 187       4.950  -9.027   2.727  1.00  9.370          N  
ATOM   2842  CA  PRO A 187       4.912 -10.216   1.887  1.00  9.520          C  
ATOM   2843  C   PRO A 187       4.648 -11.454   2.716  1.00  9.850          C  
ATOM   2844  O   PRO A 187       5.529 -12.306   2.865  1.00 10.050          O  
ATOM   2845  CB  PRO A 187       6.320 -10.230   1.279  1.00 14.280          C  
ATOM   2846  CG  PRO A 187       7.196  -9.627   2.355  1.00 14.280          C  
ATOM   2847  CD  PRO A 187       6.329  -8.552   3.009  1.00 14.280          C  
ATOM   2848  HA  PRO A 187       4.138 -10.093   1.110  1.00 11.420          H  
ATOM   2849 1HB  PRO A 187       6.607 -11.264   1.015  1.00 17.140          H  
ATOM   2850 2HB  PRO A 187       6.323  -9.648   0.344  1.00 17.140          H  
ATOM   2851 1HG  PRO A 187       7.516 -10.414   3.061  1.00 17.140          H  
ATOM   2852 2HG  PRO A 187       8.113  -9.214   1.908  1.00 17.140          H  
ATOM   2853 1HD  PRO A 187       6.530  -8.551   4.085  1.00 17.140          H  
ATOM   2854 2HD  PRO A 187       6.522  -7.571   2.532  1.00 17.140          H  
ATOM   2855  N   VAL A 188       3.427 -11.516   3.233  1.00  9.890          N  
ATOM   2856  CA  VAL A 188       2.913 -12.500   4.172  1.00 10.170          C  
ATOM   2857  C   VAL A 188       3.348 -13.945   3.950  1.00 10.400          C  
ATOM   2858  O   VAL A 188       3.563 -14.673   4.916  1.00 10.560          O  
ATOM   2859  CB  VAL A 188       1.367 -12.406   4.184  1.00 14.130          C  
ATOM   2860  CG1 VAL A 188       0.750 -12.892   2.861  1.00 14.130          C  
ATOM   2861  CG2 VAL A 188       0.814 -13.205   5.339  1.00 14.130          C  
ATOM   2862  H   VAL A 188       2.826 -10.724   3.006  1.00 11.870          H  
ATOM   2863  HA  VAL A 188       3.252 -12.199   5.156  1.00 12.200          H  
ATOM   2864  HB  VAL A 188       1.092 -11.362   4.291  1.00 16.950          H  
ATOM   2865 1HG1 VAL A 188      -0.323 -12.776   2.912  1.00 16.950          H  
ATOM   2866 2HG1 VAL A 188       1.138 -12.296   2.028  1.00 16.950          H  
ATOM   2867 3HG1 VAL A 188       0.967 -13.933   2.687  1.00 16.950          H  
ATOM   2868 1HG2 VAL A 188      -0.266 -13.108   5.344  1.00 16.950          H  
ATOM   2869 2HG2 VAL A 188       1.074 -14.256   5.233  1.00 16.950          H  
ATOM   2870 3HG2 VAL A 188       1.225 -12.825   6.276  1.00 16.950          H  
ATOM   2871  N   GLN A 189       3.523 -14.379   2.710  1.00 10.400          N  
ATOM   2872  CA  GLN A 189       3.890 -15.762   2.440  1.00 10.610          C  
ATOM   2873  C   GLN A 189       5.215 -16.163   3.097  1.00 10.710          C  
ATOM   2874  O   GLN A 189       5.464 -17.349   3.330  1.00 10.930          O  
ATOM   2875  CB  GLN A 189       3.955 -15.988   0.926  1.00 14.770          C  
ATOM   2876  CG  GLN A 189       2.594 -15.843   0.227  1.00 14.770          C  
ATOM   2877  CD  GLN A 189       2.259 -14.387  -0.084  1.00 14.770          C  
ATOM   2878  OE1 GLN A 189       3.009 -13.484   0.306  1.00 14.770          O  
ATOM   2879  NE2 GLN A 189       1.137 -14.147  -0.735  1.00 14.770          N  
ATOM   2880  H   GLN A 189       3.372 -13.743   1.926  1.00 12.480          H  
ATOM   2881  HA  GLN A 189       3.112 -16.402   2.850  1.00 12.730          H  
ATOM   2882 1HB  GLN A 189       4.652 -15.277   0.483  1.00 17.720          H  
ATOM   2883 2HB  GLN A 189       4.338 -16.988   0.726  1.00 17.720          H  
ATOM   2884 1HG  GLN A 189       2.615 -16.401  -0.708  1.00 17.720          H  
ATOM   2885 2HG  GLN A 189       1.819 -16.240   0.884  1.00 17.720          H  
ATOM   2886 1HE2 GLN A 189       0.869 -13.189  -0.925  1.00 17.720          H  
ATOM   2887 2HE2 GLN A 189       0.546 -14.899  -1.020  1.00 17.720          H  
ATOM   2888  N   GLU A 190       6.073 -15.178   3.358  1.00 10.540          N  
ATOM   2889  CA  GLU A 190       7.376 -15.398   3.962  1.00 10.610          C  
ATOM   2890  C   GLU A 190       7.564 -14.678   5.307  1.00 10.690          C  
ATOM   2891  O   GLU A 190       8.705 -14.506   5.746  1.00 10.800          O  
ATOM   2892  CB  GLU A 190       8.482 -14.973   2.986  1.00 14.830          C  
ATOM   2893  CG  GLU A 190       8.530 -15.791   1.681  1.00 14.830          C  
ATOM   2894  CD  GLU A 190       9.665 -15.389   0.755  1.00 14.830          C  
ATOM   2895  OE1 GLU A 190      10.356 -14.446   1.060  1.00 14.830          O  
ATOM   2896  OE2 GLU A 190       9.836 -16.033  -0.255  1.00 14.830          O  
ATOM   2897  H   GLU A 190       5.793 -14.218   3.133  1.00 12.650          H  
ATOM   2898  HA  GLU A 190       7.483 -16.466   4.147  1.00 12.730          H  
ATOM   2899 1HB  GLU A 190       8.341 -13.923   2.719  1.00 17.790          H  
ATOM   2900 2HB  GLU A 190       9.453 -15.062   3.470  1.00 17.790          H  
ATOM   2901 1HG  GLU A 190       8.633 -16.845   1.935  1.00 17.790          H  
ATOM   2902 2HG  GLU A 190       7.583 -15.666   1.157  1.00 17.790          H  
ATOM   2903  N   THR A 191       6.475 -14.243   5.965  1.00 10.630          N  
ATOM   2904  CA  THR A 191       6.647 -13.508   7.225  1.00 10.680          C  
ATOM   2905  C   THR A 191       5.823 -14.069   8.374  1.00 10.920          C  
ATOM   2906  O   THR A 191       4.905 -14.870   8.194  1.00 11.030          O  
ATOM   2907  CB  THR A 191       6.232 -12.016   7.105  1.00 14.930          C  
ATOM   2908  OG1 THR A 191       4.824 -11.934   6.933  1.00 14.930          O  
ATOM   2909  CG2 THR A 191       6.910 -11.359   5.909  1.00 14.930          C  
ATOM   2910  H   THR A 191       5.534 -14.421   5.597  1.00 12.760          H  
ATOM   2911  HA  THR A 191       7.692 -13.560   7.516  1.00 12.820          H  
ATOM   2912  HB  THR A 191       6.502 -11.488   8.007  1.00 17.920          H  
ATOM   2913  HG1 THR A 191       4.388 -12.170   7.760  1.00 17.920          H  
ATOM   2914 1HG2 THR A 191       6.604 -10.323   5.841  1.00 17.920          H  
ATOM   2915 2HG2 THR A 191       7.987 -11.411   6.026  1.00 17.920          H  
ATOM   2916 3HG2 THR A 191       6.629 -11.873   5.008  1.00 17.920          H  
ATOM   2917  N   ASP A 192       6.137 -13.591   9.571  1.00 11.010          N  
ATOM   2918  CA  ASP A 192       5.414 -13.887  10.794  1.00 11.210          C  
ATOM   2919  C   ASP A 192       4.975 -12.542  11.354  1.00 10.990          C  
ATOM   2920  O   ASP A 192       5.796 -11.773  11.876  1.00 10.960          O  
ATOM   2921  CB  ASP A 192       6.291 -14.678  11.768  1.00 15.610          C  
ATOM   2922  CG  ASP A 192       5.579 -15.082  13.066  1.00 15.610          C  
ATOM   2923  OD1 ASP A 192       4.522 -14.523  13.349  1.00 15.610          O  
ATOM   2924  OD2 ASP A 192       6.098 -15.948  13.775  1.00 15.610          O  
ATOM   2925  H   ASP A 192       6.936 -12.966   9.641  1.00 13.210          H  
ATOM   2926  HA  ASP A 192       4.527 -14.478  10.560  1.00 13.450          H  
ATOM   2927 1HB  ASP A 192       6.645 -15.583  11.272  1.00 18.740          H  
ATOM   2928 2HB  ASP A 192       7.169 -14.083  12.017  1.00 18.740          H  
ATOM   2929  N   ILE A 193       3.685 -12.234  11.203  1.00 10.870          N  
ATOM   2930  CA  ILE A 193       3.188 -10.909  11.547  1.00 10.650          C  
ATOM   2931  C   ILE A 193       3.434 -10.629  13.019  1.00 10.770          C  
ATOM   2932  O   ILE A 193       3.738  -9.495  13.373  1.00 10.590          O  
ATOM   2933  CB  ILE A 193       1.680 -10.725  11.213  1.00 15.000          C  
ATOM   2934  CG1 ILE A 193       1.412 -10.880   9.667  1.00 15.000          C  
ATOM   2935  CG2 ILE A 193       1.229  -9.303  11.674  1.00 15.000          C  
ATOM   2936  CD1 ILE A 193       2.105  -9.909   8.741  1.00 15.000          C  
ATOM   2937  H   ILE A 193       3.065 -12.930  10.815  1.00 13.040          H  
ATOM   2938  HA  ILE A 193       3.746 -10.174  10.986  1.00 12.780          H  
ATOM   2939  HB  ILE A 193       1.075 -11.477  11.728  1.00 18.000          H  
ATOM   2940 1HG1 ILE A 193       1.708 -11.881   9.374  1.00 18.000          H  
ATOM   2941 2HG1 ILE A 193       0.338 -10.782   9.510  1.00 18.000          H  
ATOM   2942 1HG2 ILE A 193       0.203  -9.148  11.443  1.00 18.000          H  
ATOM   2943 2HG2 ILE A 193       1.353  -9.206  12.745  1.00 18.000          H  
ATOM   2944 3HG2 ILE A 193       1.817  -8.538  11.183  1.00 18.000          H  
ATOM   2945 1HD1 ILE A 193       1.828 -10.142   7.715  1.00 18.000          H  
ATOM   2946 2HD1 ILE A 193       1.815  -8.893   8.956  1.00 18.000          H  
ATOM   2947 3HD1 ILE A 193       3.180 -10.004   8.838  1.00 18.000          H  
ATOM   2948  N   SER A 194       3.272 -11.619  13.893  1.00 11.080          N  
ATOM   2949  CA  SER A 194       3.464 -11.370  15.317  1.00 11.210          C  
ATOM   2950  C   SER A 194       4.895 -10.933  15.676  1.00 11.210          C  
ATOM   2951  O   SER A 194       5.089 -10.178  16.644  1.00 11.150          O  
ATOM   2952  CB  SER A 194       3.153 -12.627  16.109  1.00 15.640          C  
ATOM   2953  OG  SER A 194       4.141 -13.617  15.914  1.00 15.640          O  
ATOM   2954  H   SER A 194       3.028 -12.547  13.562  1.00 13.300          H  
ATOM   2955  HA  SER A 194       2.778 -10.579  15.617  1.00 13.450          H  
ATOM   2956 1HB  SER A 194       3.093 -12.379  17.166  1.00 18.770          H  
ATOM   2957 2HB  SER A 194       2.181 -13.017  15.806  1.00 18.770          H  
ATOM   2958  HG  SER A 194       4.027 -13.986  15.006  1.00 18.770          H  
ATOM   2959  N   LYS A 195       5.899 -11.343  14.883  1.00 11.280          N  
ATOM   2960  CA  LYS A 195       7.277 -10.977  15.173  1.00 11.320          C  
ATOM   2961  C   LYS A 195       7.532  -9.607  14.595  1.00 11.000          C  
ATOM   2962  O   LYS A 195       8.238  -8.786  15.188  1.00 10.970          O  
ATOM   2963  CB  LYS A 195       8.235 -12.024  14.617  1.00 15.830          C  
ATOM   2964  CG  LYS A 195       8.152 -13.352  15.370  1.00 15.830          C  
ATOM   2965  CD  LYS A 195       9.119 -14.397  14.820  1.00 15.830          C  
ATOM   2966  CE  LYS A 195       9.074 -15.704  15.634  1.00 15.830          C  
ATOM   2967  NZ  LYS A 195       7.730 -16.382  15.549  1.00 15.830          N  
ATOM   2968  H   LYS A 195       5.717 -11.928  14.063  1.00 13.540          H  
ATOM   2969  HA  LYS A 195       7.412 -10.923  16.252  1.00 13.580          H  
ATOM   2970 1HB  LYS A 195       7.997 -12.212  13.567  1.00 19.000          H  
ATOM   2971 2HB  LYS A 195       9.259 -11.655  14.667  1.00 19.000          H  
ATOM   2972 1HG  LYS A 195       8.376 -13.175  16.422  1.00 19.000          H  
ATOM   2973 2HG  LYS A 195       7.131 -13.728  15.296  1.00 19.000          H  
ATOM   2974 1HD  LYS A 195       8.853 -14.623  13.788  1.00 19.000          H  
ATOM   2975 2HD  LYS A 195      10.134 -14.003  14.838  1.00 19.000          H  
ATOM   2976 1HE  LYS A 195       9.832 -16.382  15.248  1.00 19.000          H  
ATOM   2977 2HE  LYS A 195       9.293 -15.488  16.679  1.00 19.000          H  
ATOM   2978 1HZ  LYS A 195       7.732 -17.232  16.076  1.00 19.000          H  
ATOM   2979 2HZ  LYS A 195       7.002 -15.777  15.900  1.00 19.000          H  
ATOM   2980 3HZ  LYS A 195       7.488 -16.595  14.569  1.00 19.000          H  
ATOM   2981  N   LEU A 196       6.897  -9.342  13.455  1.00 10.750          N  
ATOM   2982  CA  LEU A 196       7.016  -8.057  12.804  1.00 10.430          C  
ATOM   2983  C   LEU A 196       6.414  -7.002  13.725  1.00 10.300          C  
ATOM   2984  O   LEU A 196       7.040  -5.975  13.981  1.00 10.200          O  
ATOM   2985  CB  LEU A 196       6.303  -8.118  11.447  1.00 14.730          C  
ATOM   2986  CG  LEU A 196       6.271  -6.861  10.570  1.00 14.730          C  
ATOM   2987  CD1 LEU A 196       7.689  -6.354  10.231  1.00 14.730          C  
ATOM   2988  CD2 LEU A 196       5.533  -7.211   9.295  1.00 14.730          C  
ATOM   2989  H   LEU A 196       6.359 -10.092  13.007  1.00 12.900          H  
ATOM   2990  HA  LEU A 196       8.072  -7.840  12.655  1.00 12.520          H  
ATOM   2991 1HB  LEU A 196       6.696  -8.939  10.890  1.00 17.680          H  
ATOM   2992 2HB  LEU A 196       5.263  -8.350  11.654  1.00 17.680          H  
ATOM   2993  HG  LEU A 196       5.740  -6.084  11.088  1.00 17.680          H  
ATOM   2994 1HD1 LEU A 196       7.599  -5.469   9.602  1.00 17.680          H  
ATOM   2995 2HD1 LEU A 196       8.220  -6.088  11.146  1.00 17.680          H  
ATOM   2996 3HD1 LEU A 196       8.251  -7.102   9.703  1.00 17.680          H  
ATOM   2997 1HD2 LEU A 196       5.477  -6.328   8.664  1.00 17.680          H  
ATOM   2998 2HD2 LEU A 196       6.062  -8.004   8.763  1.00 17.680          H  
ATOM   2999 3HD2 LEU A 196       4.531  -7.553   9.548  1.00 17.680          H  
ATOM   3000  N   VAL A 197       5.230  -7.288  14.277  1.00 10.340          N  
ATOM   3001  CA  VAL A 197       4.560  -6.388  15.203  1.00 10.240          C  
ATOM   3002  C   VAL A 197       5.388  -6.172  16.448  1.00 10.410          C  
ATOM   3003  O   VAL A 197       5.497  -5.039  16.918  1.00 10.270          O  
ATOM   3004  CB  VAL A 197       3.170  -6.926  15.596  1.00 14.380          C  
ATOM   3005  CG1 VAL A 197       2.588  -6.116  16.754  1.00 14.380          C  
ATOM   3006  CG2 VAL A 197       2.216  -6.811  14.385  1.00 14.380          C  
ATOM   3007  H   VAL A 197       4.771  -8.155  14.011  1.00 12.410          H  
ATOM   3008  HA  VAL A 197       4.434  -5.435  14.709  1.00 12.290          H  
ATOM   3009  HB  VAL A 197       3.268  -7.966  15.905  1.00 17.250          H  
ATOM   3010 1HG1 VAL A 197       1.649  -6.498  17.013  1.00 17.250          H  
ATOM   3011 2HG1 VAL A 197       3.230  -6.172  17.632  1.00 17.250          H  
ATOM   3012 3HG1 VAL A 197       2.475  -5.104  16.460  1.00 17.250          H  
ATOM   3013 1HG2 VAL A 197       1.239  -7.207  14.646  1.00 17.250          H  
ATOM   3014 2HG2 VAL A 197       2.110  -5.784  14.091  1.00 17.250          H  
ATOM   3015 3HG2 VAL A 197       2.615  -7.368  13.558  1.00 17.250          H  
ATOM   3016  N   THR A 198       5.957  -7.240  17.015  1.00 10.720          N  
ATOM   3017  CA  THR A 198       6.763  -7.085  18.210  1.00 10.900          C  
ATOM   3018  C   THR A 198       7.901  -6.104  17.945  1.00 10.800          C  
ATOM   3019  O   THR A 198       8.102  -5.156  18.726  1.00 10.760          O  
ATOM   3020  CB  THR A 198       7.327  -8.454  18.660  1.00 15.190          C  
ATOM   3021  OG1 THR A 198       6.235  -9.345  18.986  1.00 15.190          O  
ATOM   3022  CG2 THR A 198       8.210  -8.275  19.876  1.00 15.190          C  
ATOM   3023  H   THR A 198       5.803  -8.177  16.642  1.00 12.860          H  
ATOM   3024  HA  THR A 198       6.138  -6.687  19.005  1.00 13.080          H  
ATOM   3025  HB  THR A 198       7.916  -8.892  17.853  1.00 18.230          H  
ATOM   3026  HG1 THR A 198       5.762  -9.612  18.164  1.00 18.230          H  
ATOM   3027 1HG2 THR A 198       8.600  -9.245  20.180  1.00 18.230          H  
ATOM   3028 2HG2 THR A 198       9.045  -7.617  19.638  1.00 18.230          H  
ATOM   3029 3HG2 THR A 198       7.625  -7.846  20.684  1.00 18.230          H  
ATOM   3030  N   TYR A 199       8.624  -6.291  16.839  1.00 10.750          N  
ATOM   3031  CA  TYR A 199       9.706  -5.391  16.480  1.00 10.630          C  
ATOM   3032  C   TYR A 199       9.225  -3.965  16.353  1.00 10.330          C  
ATOM   3033  O   TYR A 199       9.845  -3.041  16.891  1.00 10.300          O  
ATOM   3034  CB  TYR A 199      10.385  -5.768  15.167  1.00 14.930          C  
ATOM   3035  CG  TYR A 199      11.435  -4.721  14.748  1.00 14.930          C  
ATOM   3036  CD1 TYR A 199      12.750  -4.801  15.180  1.00 14.930          C  
ATOM   3037  CD2 TYR A 199      11.049  -3.650  13.962  1.00 14.930          C  
ATOM   3038  CE1 TYR A 199      13.654  -3.820  14.809  1.00 14.930          C  
ATOM   3039  CE2 TYR A 199      11.940  -2.679  13.609  1.00 14.930          C  
ATOM   3040  CZ  TYR A 199      13.231  -2.749  14.021  1.00 14.930          C  
ATOM   3041  OH  TYR A 199      14.108  -1.743  13.671  1.00 14.930          O  
ATOM   3042  H   TYR A 199       8.417  -7.099  16.236  1.00 12.900          H  
ATOM   3043  HA  TYR A 199      10.444  -5.412  17.281  1.00 12.760          H  
ATOM   3044 1HB  TYR A 199      10.875  -6.740  15.271  1.00 17.920          H  
ATOM   3045 2HB  TYR A 199       9.638  -5.854  14.377  1.00 17.920          H  
ATOM   3046  HD1 TYR A 199      13.068  -5.626  15.802  1.00 17.920          H  
ATOM   3047  HD2 TYR A 199      10.020  -3.567  13.623  1.00 17.920          H  
ATOM   3048  HE1 TYR A 199      14.686  -3.883  15.146  1.00 17.920          H  
ATOM   3049  HE2 TYR A 199      11.613  -1.837  12.996  1.00 17.920          H  
ATOM   3050  HH  TYR A 199      13.602  -0.999  13.241  1.00 17.920          H  
ATOM   3051  N   ILE A 200       8.144  -3.775  15.592  1.00 10.100          N  
ATOM   3052  CA  ILE A 200       7.646  -2.460  15.286  1.00  9.820          C  
ATOM   3053  C   ILE A 200       7.213  -1.722  16.537  1.00  9.850          C  
ATOM   3054  O   ILE A 200       7.545  -0.548  16.682  1.00  9.730          O  
ATOM   3055  CB  ILE A 200       6.453  -2.527  14.339  1.00 13.860          C  
ATOM   3056  CG1 ILE A 200       6.869  -3.042  12.990  1.00 13.860          C  
ATOM   3057  CG2 ILE A 200       5.973  -1.100  14.147  1.00 13.860          C  
ATOM   3058  CD1 ILE A 200       5.691  -3.470  12.141  1.00 13.860          C  
ATOM   3059  H   ILE A 200       7.682  -4.594  15.180  1.00 12.120          H  
ATOM   3060  HA  ILE A 200       8.436  -1.896  14.804  1.00 11.780          H  
ATOM   3061  HB  ILE A 200       5.682  -3.172  14.733  1.00 16.630          H  
ATOM   3062 1HG1 ILE A 200       7.399  -2.262  12.470  1.00 16.630          H  
ATOM   3063 2HG1 ILE A 200       7.544  -3.867  13.108  1.00 16.630          H  
ATOM   3064 1HG2 ILE A 200       5.164  -1.049  13.460  1.00 16.630          H  
ATOM   3065 2HG2 ILE A 200       5.641  -0.658  15.077  1.00 16.630          H  
ATOM   3066 3HG2 ILE A 200       6.811  -0.533  13.757  1.00 16.630          H  
ATOM   3067 1HD1 ILE A 200       6.059  -3.818  11.184  1.00 16.630          H  
ATOM   3068 2HD1 ILE A 200       5.162  -4.274  12.642  1.00 16.630          H  
ATOM   3069 3HD1 ILE A 200       5.019  -2.654  11.984  1.00 16.630          H  
ATOM   3070  N   GLU A 201       6.466  -2.374  17.427  1.00 10.030          N  
ATOM   3071  CA  GLU A 201       6.032  -1.667  18.627  1.00 10.060          C  
ATOM   3072  C   GLU A 201       7.251  -1.202  19.418  1.00 10.170          C  
ATOM   3073  O   GLU A 201       7.283  -0.069  19.918  1.00 10.080          O  
ATOM   3074  CB  GLU A 201       5.152  -2.567  19.499  1.00 14.070          C  
ATOM   3075  CG  GLU A 201       4.600  -1.885  20.773  1.00 14.070          C  
ATOM   3076  CD  GLU A 201       3.595  -0.797  20.483  1.00 14.070          C  
ATOM   3077  OE1 GLU A 201       2.941  -0.883  19.477  1.00 14.070          O  
ATOM   3078  OE2 GLU A 201       3.489   0.119  21.264  1.00 14.070          O  
ATOM   3079  H   GLU A 201       6.196  -3.347  17.267  1.00 12.040          H  
ATOM   3080  HA  GLU A 201       5.455  -0.795  18.329  1.00 12.070          H  
ATOM   3081 1HB  GLU A 201       4.307  -2.926  18.909  1.00 16.890          H  
ATOM   3082 2HB  GLU A 201       5.728  -3.445  19.803  1.00 16.890          H  
ATOM   3083 1HG  GLU A 201       4.122  -2.644  21.392  1.00 16.890          H  
ATOM   3084 2HG  GLU A 201       5.427  -1.467  21.344  1.00 16.890          H  
ATOM   3085  N   LYS A 202       8.281  -2.055  19.507  1.00 10.360          N  
ATOM   3086  CA  LYS A 202       9.491  -1.667  20.211  1.00 10.500          C  
ATOM   3087  C   LYS A 202      10.169  -0.503  19.494  1.00 10.310          C  
ATOM   3088  O   LYS A 202      10.625   0.436  20.146  1.00 10.310          O  
ATOM   3089  CB  LYS A 202      10.436  -2.854  20.340  1.00 14.640          C  
ATOM   3090  CG  LYS A 202       9.930  -3.914  21.286  1.00 14.640          C  
ATOM   3091  CD  LYS A 202      10.860  -5.107  21.360  1.00 14.640          C  
ATOM   3092  CE  LYS A 202      10.268  -6.179  22.258  1.00 14.640          C  
ATOM   3093  NZ  LYS A 202      11.140  -7.387  22.361  1.00 14.640          N  
ATOM   3094  H   LYS A 202       8.190  -3.001  19.116  1.00 12.430          H  
ATOM   3095  HA  LYS A 202       9.217  -1.330  21.211  1.00 12.600          H  
ATOM   3096 1HB  LYS A 202      10.588  -3.312  19.360  1.00 17.570          H  
ATOM   3097 2HB  LYS A 202      11.400  -2.514  20.704  1.00 17.570          H  
ATOM   3098 1HG  LYS A 202       9.827  -3.480  22.280  1.00 17.570          H  
ATOM   3099 2HG  LYS A 202       8.947  -4.246  20.956  1.00 17.570          H  
ATOM   3100 1HD  LYS A 202      11.003  -5.527  20.360  1.00 17.570          H  
ATOM   3101 2HD  LYS A 202      11.831  -4.804  21.756  1.00 17.570          H  
ATOM   3102 1HE  LYS A 202      10.119  -5.766  23.244  1.00 17.570          H  
ATOM   3103 2HE  LYS A 202       9.308  -6.473  21.856  1.00 17.570          H  
ATOM   3104 1HZ  LYS A 202      10.713  -8.071  22.957  1.00 17.570          H  
ATOM   3105 2HZ  LYS A 202      11.306  -7.820  21.446  1.00 17.570          H  
ATOM   3106 3HZ  LYS A 202      12.033  -7.126  22.755  1.00 17.570          H  
ATOM   3107  N   SER A 203      10.204  -0.546  18.156  1.00 10.150          N  
ATOM   3108  CA  SER A 203      10.813   0.508  17.354  1.00  9.990          C  
ATOM   3109  C   SER A 203      10.121   1.837  17.613  1.00  9.750          C  
ATOM   3110  O   SER A 203      10.789   2.859  17.784  1.00  9.670          O  
ATOM   3111  CB  SER A 203      10.810   0.144  15.881  1.00 14.050          C  
ATOM   3112  OG  SER A 203      11.401   1.162  15.120  1.00 14.050          O  
ATOM   3113  H   SER A 203       9.852  -1.380  17.680  1.00 12.180          H  
ATOM   3114  HA  SER A 203      11.846   0.617  17.654  1.00 11.990          H  
ATOM   3115 1HB  SER A 203      11.361  -0.783  15.748  1.00 16.860          H  
ATOM   3116 2HB  SER A 203       9.797  -0.025  15.541  1.00 16.860          H  
ATOM   3117  HG  SER A 203      11.605   0.788  14.226  1.00 16.860          H  
ATOM   3118  N   ILE A 204       8.787   1.828  17.696  1.00  9.690          N  
ATOM   3119  CA  ILE A 204       8.043   3.050  17.968  1.00  9.500          C  
ATOM   3120  C   ILE A 204       8.424   3.627  19.321  1.00  9.630          C  
ATOM   3121  O   ILE A 204       8.688   4.832  19.413  1.00  9.530          O  
ATOM   3122  CB  ILE A 204       6.525   2.808  17.935  1.00 13.380          C  
ATOM   3123  CG1 ILE A 204       6.102   2.486  16.499  1.00 13.380          C  
ATOM   3124  CG2 ILE A 204       5.773   4.057  18.490  1.00 13.380          C  
ATOM   3125  CD1 ILE A 204       4.718   1.916  16.364  1.00 13.380          C  
ATOM   3126  H   ILE A 204       8.297   0.949  17.504  1.00 11.630          H  
ATOM   3127  HA  ILE A 204       8.294   3.780  17.198  1.00 11.400          H  
ATOM   3128  HB  ILE A 204       6.283   1.936  18.549  1.00 16.050          H  
ATOM   3129 1HG1 ILE A 204       6.155   3.404  15.917  1.00 16.050          H  
ATOM   3130 2HG1 ILE A 204       6.805   1.777  16.074  1.00 16.050          H  
ATOM   3131 1HG2 ILE A 204       4.706   3.883  18.473  1.00 16.050          H  
ATOM   3132 2HG2 ILE A 204       6.068   4.256  19.515  1.00 16.050          H  
ATOM   3133 3HG2 ILE A 204       6.009   4.926  17.872  1.00 16.050          H  
ATOM   3134 1HD1 ILE A 204       4.517   1.726  15.319  1.00 16.050          H  
ATOM   3135 2HD1 ILE A 204       4.660   0.985  16.919  1.00 16.050          H  
ATOM   3136 3HD1 ILE A 204       3.977   2.605  16.741  1.00 16.050          H  
ATOM   3137  N   GLU A 205       8.442   2.789  20.376  1.00  9.880          N  
ATOM   3138  CA  GLU A 205       8.816   3.287  21.701  1.00 10.020          C  
ATOM   3139  C   GLU A 205      10.175   3.939  21.649  1.00 10.060          C  
ATOM   3140  O   GLU A 205      10.377   5.030  22.195  1.00 10.020          O  
ATOM   3141  CB  GLU A 205       8.870   2.166  22.746  1.00 13.970          C  
ATOM   3142  CG  GLU A 205       9.305   2.650  24.157  1.00 13.970          C  
ATOM   3143  CD  GLU A 205       9.367   1.552  25.185  1.00 13.970          C  
ATOM   3144  OE1 GLU A 205       8.860   0.492  24.928  1.00 13.970          O  
ATOM   3145  OE2 GLU A 205       9.957   1.766  26.228  1.00 13.970          O  
ATOM   3146  H   GLU A 205       8.184   1.801  20.243  1.00 11.860          H  
ATOM   3147  HA  GLU A 205       8.085   4.030  22.014  1.00 12.020          H  
ATOM   3148 1HB  GLU A 205       7.889   1.695  22.825  1.00 16.770          H  
ATOM   3149 2HB  GLU A 205       9.574   1.398  22.419  1.00 16.770          H  
ATOM   3150 1HG  GLU A 205      10.295   3.094  24.087  1.00 16.770          H  
ATOM   3151 2HG  GLU A 205       8.618   3.425  24.493  1.00 16.770          H  
ATOM   3152  N   VAL A 206      11.094   3.284  20.957  1.00 10.130          N  
ATOM   3153  CA  VAL A 206      12.429   3.786  20.823  1.00 10.190          C  
ATOM   3154  C   VAL A 206      12.507   5.103  20.089  1.00  9.950          C  
ATOM   3155  O   VAL A 206      13.126   6.029  20.601  1.00 10.010          O  
ATOM   3156  CB  VAL A 206      13.273   2.734  20.123  1.00 14.240          C  
ATOM   3157  CG1 VAL A 206      14.553   3.263  19.744  1.00 14.240          C  
ATOM   3158  CG2 VAL A 206      13.501   1.594  21.075  1.00 14.240          C  
ATOM   3159  H   VAL A 206      10.849   2.377  20.543  1.00 12.160          H  
ATOM   3160  HA  VAL A 206      12.831   3.927  21.823  1.00 12.230          H  
ATOM   3161  HB  VAL A 206      12.762   2.388  19.234  1.00 17.090          H  
ATOM   3162 1HG1 VAL A 206      15.061   2.480  19.293  1.00 17.090          H  
ATOM   3163 2HG1 VAL A 206      14.464   4.091  19.039  1.00 17.090          H  
ATOM   3164 3HG1 VAL A 206      15.058   3.587  20.604  1.00 17.090          H  
ATOM   3165 1HG2 VAL A 206      14.097   0.839  20.588  1.00 17.090          H  
ATOM   3166 2HG2 VAL A 206      14.029   1.957  21.957  1.00 17.090          H  
ATOM   3167 3HG2 VAL A 206      12.559   1.165  21.382  1.00 17.090          H  
ATOM   3168  N   ASP A 207      11.881   5.241  18.923  1.00  9.700          N  
ATOM   3169  CA  ASP A 207      11.980   6.521  18.232  1.00  9.490          C  
ATOM   3170  C   ASP A 207      11.399   7.644  19.076  1.00  9.430          C  
ATOM   3171  O   ASP A 207      11.905   8.772  19.042  1.00  9.390          O  
ATOM   3172  CB  ASP A 207      11.344   6.470  16.852  1.00 13.370          C  
ATOM   3173  CG  ASP A 207      12.212   5.714  15.823  1.00 13.370          C  
ATOM   3174  OD1 ASP A 207      13.401   5.511  16.054  1.00 13.370          O  
ATOM   3175  OD2 ASP A 207      11.680   5.370  14.801  1.00 13.370          O  
ATOM   3176  H   ASP A 207      11.371   4.449  18.516  1.00 11.640          H  
ATOM   3177  HA  ASP A 207      13.035   6.733  18.079  1.00 11.390          H  
ATOM   3178 1HB  ASP A 207      10.375   5.965  16.927  1.00 16.040          H  
ATOM   3179 2HB  ASP A 207      11.163   7.482  16.493  1.00 16.040          H  
ATOM   3180  N   ARG A 208      10.339   7.359  19.841  1.00  9.450          N  
ATOM   3181  CA  ARG A 208       9.786   8.384  20.710  1.00  9.400          C  
ATOM   3182  C   ARG A 208      10.833   8.814  21.747  1.00  9.620          C  
ATOM   3183  O   ARG A 208      11.020  10.014  21.968  1.00  9.580          O  
ATOM   3184  CB  ARG A 208       8.525   7.879  21.393  1.00 13.180          C  
ATOM   3185  CG  ARG A 208       7.322   7.734  20.468  1.00 13.180          C  
ATOM   3186  CD  ARG A 208       6.172   7.106  21.150  1.00 13.180          C  
ATOM   3187  NE  ARG A 208       5.014   7.006  20.270  1.00 13.180          N  
ATOM   3188  CZ  ARG A 208       3.899   6.285  20.522  1.00 13.180          C  
ATOM   3189  NH1 ARG A 208       3.790   5.584  21.635  1.00 13.180          N  
ATOM   3190  NH2 ARG A 208       2.912   6.282  19.640  1.00 13.180          N  
ATOM   3191  H   ARG A 208       9.904   6.429  19.792  1.00 11.340          H  
ATOM   3192  HA  ARG A 208       9.524   9.250  20.103  1.00 11.280          H  
ATOM   3193 1HB  ARG A 208       8.716   6.904  21.830  1.00 15.820          H  
ATOM   3194 2HB  ARG A 208       8.251   8.554  22.201  1.00 15.820          H  
ATOM   3195 1HG  ARG A 208       7.016   8.717  20.117  1.00 15.820          H  
ATOM   3196 2HG  ARG A 208       7.591   7.115  19.614  1.00 15.820          H  
ATOM   3197 1HD  ARG A 208       6.462   6.099  21.456  1.00 15.820          H  
ATOM   3198 2HD  ARG A 208       5.896   7.694  22.023  1.00 15.820          H  
ATOM   3199  HE  ARG A 208       5.048   7.525  19.401  1.00 15.820          H  
ATOM   3200 1HH1 ARG A 208       4.540   5.581  22.309  1.00 15.820          H  
ATOM   3201 2HH1 ARG A 208       2.954   5.043  21.814  1.00 15.820          H  
ATOM   3202 1HH2 ARG A 208       2.994   6.819  18.787  1.00 15.820          H  
ATOM   3203 2HH2 ARG A 208       2.074   5.747  19.817  1.00 15.820          H  
ATOM   3204  N   LEU A 209      11.544   7.839  22.338  1.00  9.860          N  
ATOM   3205  CA  LEU A 209      12.606   8.112  23.307  1.00 10.100          C  
ATOM   3206  C   LEU A 209      13.789   8.851  22.676  1.00 10.100          C  
ATOM   3207  O   LEU A 209      14.409   9.712  23.318  1.00 10.200          O  
ATOM   3208  CB  LEU A 209      13.096   6.799  23.926  1.00 14.040          C  
ATOM   3209  CG  LEU A 209      12.122   6.046  24.861  1.00 14.040          C  
ATOM   3210  CD1 LEU A 209      12.719   4.674  25.169  1.00 14.040          C  
ATOM   3211  CD2 LEU A 209      11.913   6.836  26.153  1.00 14.040          C  
ATOM   3212  H   LEU A 209      11.285   6.863  22.143  1.00 11.830          H  
ATOM   3213  HA  LEU A 209      12.199   8.754  24.081  1.00 12.120          H  
ATOM   3214 1HB  LEU A 209      13.374   6.124  23.123  1.00 16.850          H  
ATOM   3215 2HB  LEU A 209      13.971   7.014  24.504  1.00 16.850          H  
ATOM   3216  HG  LEU A 209      11.165   5.905  24.367  1.00 16.850          H  
ATOM   3217 1HD1 LEU A 209      12.040   4.117  25.821  1.00 16.850          H  
ATOM   3218 2HD1 LEU A 209      12.852   4.122  24.241  1.00 16.850          H  
ATOM   3219 3HD1 LEU A 209      13.679   4.794  25.660  1.00 16.850          H  
ATOM   3220 1HD2 LEU A 209      11.240   6.286  26.804  1.00 16.850          H  
ATOM   3221 2HD2 LEU A 209      12.869   6.971  26.645  1.00 16.850          H  
ATOM   3222 3HD2 LEU A 209      11.481   7.806  25.947  1.00 16.850          H  
ATOM   3223  N   VAL A 210      14.108   8.514  21.421  1.00  9.990          N  
ATOM   3224  CA  VAL A 210      15.212   9.154  20.717  1.00  9.970          C  
ATOM   3225  C   VAL A 210      14.886  10.622  20.546  1.00  9.760          C  
ATOM   3226  O   VAL A 210      15.724  11.478  20.838  1.00  9.860          O  
ATOM   3227  CB  VAL A 210      15.425   8.557  19.305  1.00 13.970          C  
ATOM   3228  CG1 VAL A 210      16.424   9.346  18.554  1.00 13.970          C  
ATOM   3229  CG2 VAL A 210      15.920   7.171  19.371  1.00 13.970          C  
ATOM   3230  H   VAL A 210      13.580   7.755  20.984  1.00 11.990          H  
ATOM   3231  HA  VAL A 210      16.123   9.049  21.304  1.00 11.960          H  
ATOM   3232  HB  VAL A 210      14.484   8.597  18.772  1.00 16.760          H  
ATOM   3233 1HG1 VAL A 210      16.526   8.925  17.593  1.00 16.760          H  
ATOM   3234 2HG1 VAL A 210      16.130  10.362  18.468  1.00 16.760          H  
ATOM   3235 3HG1 VAL A 210      17.339   9.295  19.052  1.00 16.760          H  
ATOM   3236 1HG2 VAL A 210      16.050   6.780  18.364  1.00 16.760          H  
ATOM   3237 2HG2 VAL A 210      16.861   7.175  19.887  1.00 16.760          H  
ATOM   3238 3HG2 VAL A 210      15.242   6.556  19.894  1.00 16.760          H  
ATOM   3239  N   SER A 211      13.664  10.901  20.080  1.00  9.490          N  
ATOM   3240  CA  SER A 211      13.197  12.252  19.838  1.00  9.290          C  
ATOM   3241  C   SER A 211      13.221  13.078  21.111  1.00  9.440          C  
ATOM   3242  O   SER A 211      13.713  14.212  21.102  1.00  9.450          O  
ATOM   3243  CB  SER A 211      11.795  12.217  19.271  1.00 13.090          C  
ATOM   3244  OG  SER A 211      11.323  13.506  19.009  1.00 13.090          O  
ATOM   3245  H   SER A 211      13.032  10.127  19.849  1.00 11.390          H  
ATOM   3246  HA  SER A 211      13.854  12.719  19.109  1.00 11.150          H  
ATOM   3247 1HB  SER A 211      11.785  11.626  18.360  1.00 15.700          H  
ATOM   3248 2HB  SER A 211      11.132  11.722  19.980  1.00 15.700          H  
ATOM   3249  HG  SER A 211      10.438  13.390  18.657  1.00 15.700          H  
ATOM   3250  N   GLU A 212      12.728  12.520  22.225  1.00  9.590          N  
ATOM   3251  CA  GLU A 212      12.729  13.299  23.452  1.00  9.740          C  
ATOM   3252  C   GLU A 212      14.156  13.602  23.912  1.00 10.020          C  
ATOM   3253  O   GLU A 212      14.426  14.697  24.407  1.00 10.090          O  
ATOM   3254  CB  GLU A 212      11.944  12.589  24.557  1.00 13.580          C  
ATOM   3255  CG  GLU A 212      10.433  12.503  24.290  1.00 13.580          C  
ATOM   3256  CD  GLU A 212       9.756  13.846  24.142  1.00 13.580          C  
ATOM   3257  OE1 GLU A 212       9.866  14.665  25.015  1.00 13.580          O  
ATOM   3258  OE2 GLU A 212       9.161  14.060  23.102  1.00 13.580          O  
ATOM   3259  H   GLU A 212      12.302  11.588  22.196  1.00 11.510          H  
ATOM   3260  HA  GLU A 212      12.235  14.247  23.251  1.00 11.690          H  
ATOM   3261 1HB  GLU A 212      12.320  11.567  24.663  1.00 16.290          H  
ATOM   3262 2HB  GLU A 212      12.098  13.099  25.506  1.00 16.290          H  
ATOM   3263 1HG  GLU A 212      10.274  11.943  23.376  1.00 16.290          H  
ATOM   3264 2HG  GLU A 212       9.964  11.952  25.103  1.00 16.290          H  
ATOM   3265  N   ALA A 213      15.095  12.657  23.753  1.00 10.180          N  
ATOM   3266  CA  ALA A 213      16.477  12.961  24.118  1.00 10.440          C  
ATOM   3267  C   ALA A 213      17.044  14.086  23.227  1.00 10.350          C  
ATOM   3268  O   ALA A 213      17.710  15.010  23.714  1.00 10.500          O  
ATOM   3269  CB  ALA A 213      17.336  11.726  24.015  1.00 14.510          C  
ATOM   3270  H   ALA A 213      14.838  11.719  23.420  1.00 12.220          H  
ATOM   3271  HA  ALA A 213      16.485  13.307  25.150  1.00 12.530          H  
ATOM   3272 1HB  ALA A 213      18.325  11.989  24.324  1.00 17.410          H  
ATOM   3273 2HB  ALA A 213      16.938  10.954  24.664  1.00 17.410          H  
ATOM   3274 3HB  ALA A 213      17.340  11.369  22.986  1.00 17.410          H  
ATOM   3275  N   ILE A 214      16.694  14.066  21.933  1.00 10.090          N  
ATOM   3276  CA  ILE A 214      17.151  15.088  20.988  1.00  9.990          C  
ATOM   3277  C   ILE A 214      16.626  16.464  21.399  1.00  9.930          C  
ATOM   3278  O   ILE A 214      17.346  17.466  21.357  1.00 10.050          O  
ATOM   3279  CB  ILE A 214      16.712  14.786  19.546  1.00 14.030          C  
ATOM   3280  CG1 ILE A 214      17.459  13.537  19.008  1.00 14.030          C  
ATOM   3281  CG2 ILE A 214      17.025  15.973  18.700  1.00 14.030          C  
ATOM   3282  CD1 ILE A 214      16.886  12.963  17.693  1.00 14.030          C  
ATOM   3283  H   ILE A 214      16.169  13.259  21.585  1.00 12.110          H  
ATOM   3284  HA  ILE A 214      18.232  15.113  21.007  1.00 11.990          H  
ATOM   3285  HB  ILE A 214      15.649  14.583  19.512  1.00 16.830          H  
ATOM   3286 1HG1 ILE A 214      18.508  13.796  18.859  1.00 16.830          H  
ATOM   3287 2HG1 ILE A 214      17.414  12.775  19.760  1.00 16.830          H  
ATOM   3288 1HG2 ILE A 214      16.722  15.762  17.699  1.00 16.830          H  
ATOM   3289 2HG2 ILE A 214      16.504  16.861  19.034  1.00 16.830          H  
ATOM   3290 3HG2 ILE A 214      18.099  16.156  18.743  1.00 16.830          H  
ATOM   3291 1HD1 ILE A 214      17.457  12.084  17.405  1.00 16.830          H  
ATOM   3292 2HD1 ILE A 214      15.850  12.681  17.842  1.00 16.830          H  
ATOM   3293 3HD1 ILE A 214      16.943  13.690  16.892  1.00 16.830          H  
ATOM   3294  N   LYS A 215      15.364  16.539  21.791  1.00  9.760          N  
ATOM   3295  CA  LYS A 215      14.751  17.796  22.228  1.00  9.710          C  
ATOM   3296  C   LYS A 215      15.468  18.441  23.423  1.00 10.000          C  
ATOM   3297  O   LYS A 215      15.221  19.609  23.736  1.00 10.030          O  
ATOM   3298  CB  LYS A 215      13.289  17.593  22.602  1.00 13.610          C  
ATOM   3299  CG  LYS A 215      12.348  17.314  21.448  1.00 13.610          C  
ATOM   3300  CD  LYS A 215      10.950  17.079  21.982  1.00 13.610          C  
ATOM   3301  CE  LYS A 215       9.951  16.740  20.896  1.00 13.610          C  
ATOM   3302  NZ  LYS A 215       8.617  16.406  21.492  1.00 13.610          N  
ATOM   3303  H   LYS A 215      14.794  15.686  21.748  1.00 11.710          H  
ATOM   3304  HA  LYS A 215      14.800  18.496  21.395  1.00 11.650          H  
ATOM   3305 1HB  LYS A 215      13.216  16.753  23.295  1.00 16.340          H  
ATOM   3306 2HB  LYS A 215      12.926  18.475  23.125  1.00 16.340          H  
ATOM   3307 1HG  LYS A 215      12.343  18.165  20.766  1.00 16.340          H  
ATOM   3308 2HG  LYS A 215      12.678  16.440  20.903  1.00 16.340          H  
ATOM   3309 1HD  LYS A 215      10.970  16.253  22.694  1.00 16.340          H  
ATOM   3310 2HD  LYS A 215      10.610  17.970  22.506  1.00 16.340          H  
ATOM   3311 1HE  LYS A 215       9.841  17.585  20.219  1.00 16.340          H  
ATOM   3312 2HE  LYS A 215      10.313  15.877  20.333  1.00 16.340          H  
ATOM   3313 1HZ  LYS A 215       7.965  16.166  20.767  1.00 16.340          H  
ATOM   3314 2HZ  LYS A 215       8.746  15.588  22.128  1.00 16.340          H  
ATOM   3315 3HZ  LYS A 215       8.264  17.186  22.020  1.00 16.340          H  
ATOM   3316  N   ASN A 216      16.286  17.666  24.144  1.00 10.240          N  
ATOM   3317  CA  ASN A 216      17.027  18.121  25.299  1.00 10.530          C  
ATOM   3318  C   ASN A 216      18.505  18.296  24.950  1.00 10.760          C  
ATOM   3319  O   ASN A 216      19.356  18.455  25.832  1.00 11.040          O  
ATOM   3320  CB  ASN A 216      16.807  17.160  26.443  1.00 14.630          C  
ATOM   3321  CG  ASN A 216      15.425  17.283  27.016  1.00 14.630          C  
ATOM   3322  OD1 ASN A 216      15.203  18.171  27.850  1.00 14.630          O  
ATOM   3323  ND2 ASN A 216      14.488  16.469  26.595  1.00 14.630          N  
ATOM   3324  H   ASN A 216      16.497  16.714  23.837  1.00 12.290          H  
ATOM   3325  HA  ASN A 216      16.645  19.098  25.593  1.00 12.640          H  
ATOM   3326 1HB  ASN A 216      16.952  16.136  26.085  1.00 17.550          H  
ATOM   3327 2HB  ASN A 216      17.537  17.344  27.228  1.00 17.550          H  
ATOM   3328 1HD2 ASN A 216      13.561  16.550  26.956  1.00 17.550          H  
ATOM   3329 2HD2 ASN A 216      14.667  15.771  25.877  1.00 17.550          H  
ATOM   3330  N   GLY A 217      18.796  18.291  23.651  1.00 10.630          N  
ATOM   3331  CA  GLY A 217      20.124  18.506  23.110  1.00 10.840          C  
ATOM   3332  C   GLY A 217      20.999  17.296  22.814  1.00 10.940          C  
ATOM   3333  O   GLY A 217      22.166  17.485  22.452  1.00 11.150          O  
ATOM   3334  H   GLY A 217      18.052  18.126  22.971  1.00 12.760          H  
ATOM   3335 1HA  GLY A 217      19.998  19.037  22.174  1.00 13.010          H  
ATOM   3336 2HA  GLY A 217      20.663  19.181  23.772  1.00 13.010          H  
ATOM   3337  N   LEU A 218      20.492  16.064  22.907  1.00 10.820          N  
ATOM   3338  CA  LEU A 218      21.362  14.941  22.596  1.00 10.960          C  
ATOM   3339  C   LEU A 218      21.510  14.912  21.053  1.00 10.830          C  
ATOM   3340  O   LEU A 218      20.556  15.269  20.363  1.00 10.590          O  
ATOM   3341  CB  LEU A 218      20.752  13.637  23.158  1.00 15.290          C  
ATOM   3342  CG  LEU A 218      21.659  12.363  23.184  1.00 15.290          C  
ATOM   3343  CD1 LEU A 218      22.799  12.573  24.128  1.00 15.290          C  
ATOM   3344  CD2 LEU A 218      20.888  11.173  23.711  1.00 15.290          C  
ATOM   3345  H   LEU A 218      19.518  15.874  23.172  1.00 12.980          H  
ATOM   3346  HA  LEU A 218      22.302  15.121  23.083  1.00 13.150          H  
ATOM   3347 1HB  LEU A 218      20.412  13.829  24.166  1.00 18.350          H  
ATOM   3348 2HB  LEU A 218      19.880  13.394  22.554  1.00 18.350          H  
ATOM   3349  HG  LEU A 218      22.021  12.164  22.189  1.00 18.350          H  
ATOM   3350 1HD1 LEU A 218      23.410  11.689  24.162  1.00 18.350          H  
ATOM   3351 2HD1 LEU A 218      23.415  13.400  23.862  1.00 18.350          H  
ATOM   3352 3HD1 LEU A 218      22.378  12.749  25.096  1.00 18.350          H  
ATOM   3353 1HD2 LEU A 218      21.525  10.297  23.733  1.00 18.350          H  
ATOM   3354 2HD2 LEU A 218      20.550  11.384  24.724  1.00 18.350          H  
ATOM   3355 3HD2 LEU A 218      20.045  10.984  23.094  1.00 18.350          H  
ATOM   3356  N   PRO A 219      22.704  14.648  20.477  1.00 10.970          N  
ATOM   3357  CA  PRO A 219      22.931  14.513  19.041  1.00 10.820          C  
ATOM   3358  C   PRO A 219      22.016  13.439  18.491  1.00 10.600          C  
ATOM   3359  O   PRO A 219      21.704  12.498  19.208  1.00 10.730          O  
ATOM   3360  CB  PRO A 219      24.418  14.128  18.977  1.00 16.230          C  
ATOM   3361  CG  PRO A 219      25.014  14.721  20.231  1.00 16.230          C  
ATOM   3362  CD  PRO A 219      23.945  14.588  21.275  1.00 16.230          C  
ATOM   3363  HA  PRO A 219      22.761  15.460  18.536  1.00 12.980          H  
ATOM   3364 1HB  PRO A 219      24.533  13.058  18.895  1.00 19.480          H  
ATOM   3365 2HB  PRO A 219      24.877  14.550  18.085  1.00 19.480          H  
ATOM   3366 1HG  PRO A 219      25.935  14.185  20.503  1.00 19.480          H  
ATOM   3367 2HG  PRO A 219      25.300  15.768  20.048  1.00 19.480          H  
ATOM   3368 1HD  PRO A 219      24.046  13.638  21.772  1.00 19.480          H  
ATOM   3369 2HD  PRO A 219      24.044  15.451  21.949  1.00 19.480          H  
ATOM   3370  N   ALA A 220      21.527  13.620  17.265  1.00 10.300          N  
ATOM   3371  CA  ALA A 220      20.643  12.661  16.637  1.00 10.090          C  
ATOM   3372  C   ALA A 220      21.351  11.324  16.524  1.00 10.270          C  
ATOM   3373  O   ALA A 220      20.730  10.280  16.751  1.00 10.300          O  
ATOM   3374  CB  ALA A 220      20.195  13.173  15.271  1.00 14.210          C  
ATOM   3375  H   ALA A 220      21.848  14.408  16.717  1.00 12.360          H  
ATOM   3376  HA  ALA A 220      19.774  12.530  17.263  1.00 12.110          H  
ATOM   3377 1HB  ALA A 220      19.516  12.460  14.809  1.00 17.050          H  
ATOM   3378 2HB  ALA A 220      19.680  14.127  15.401  1.00 17.050          H  
ATOM   3379 3HB  ALA A 220      21.069  13.316  14.633  1.00 17.050          H  
ATOM   3380  N   LYS A 221      22.643  11.326  16.155  1.00 10.420          N  
ATOM   3381  CA  LYS A 221      23.363  10.063  16.051  1.00 10.570          C  
ATOM   3382  C   LYS A 221      23.419   9.379  17.404  1.00 10.900          C  
ATOM   3383  O   LYS A 221      23.214   8.162  17.511  1.00 10.990          O  
ATOM   3384  CB  LYS A 221      24.777  10.264  15.500  1.00 14.740          C  
ATOM   3385  CG  LYS A 221      25.610   8.957  15.395  1.00 14.740          C  
ATOM   3386  CD  LYS A 221      26.993   9.183  14.769  1.00 14.740          C  
ATOM   3387  CE  LYS A 221      27.835   7.892  14.813  1.00 14.740          C  
ATOM   3388  NZ  LYS A 221      29.177   8.073  14.196  1.00 14.740          N  
ATOM   3389  H   LYS A 221      23.137  12.217  15.955  1.00 12.500          H  
ATOM   3390  HA  LYS A 221      22.817   9.411  15.369  1.00 12.680          H  
ATOM   3391 1HB  LYS A 221      24.710  10.702  14.503  1.00 17.690          H  
ATOM   3392 2HB  LYS A 221      25.304  10.975  16.119  1.00 17.690          H  
ATOM   3393 1HG  LYS A 221      25.750   8.532  16.391  1.00 17.690          H  
ATOM   3394 2HG  LYS A 221      25.063   8.232  14.791  1.00 17.690          H  
ATOM   3395 1HD  LYS A 221      26.876   9.502  13.731  1.00 17.690          H  
ATOM   3396 2HD  LYS A 221      27.517   9.966  15.314  1.00 17.690          H  
ATOM   3397 1HE  LYS A 221      27.971   7.600  15.855  1.00 17.690          H  
ATOM   3398 2HE  LYS A 221      27.310   7.094  14.289  1.00 17.690          H  
ATOM   3399 1HZ  LYS A 221      29.717   7.187  14.271  1.00 17.690          H  
ATOM   3400 2HZ  LYS A 221      29.083   8.325  13.227  1.00 17.690          H  
ATOM   3401 3HZ  LYS A 221      29.677   8.794  14.684  1.00 17.690          H  
ATOM   3402  N   ALA A 222      23.755  10.166  18.430  1.00 11.070          N  
ATOM   3403  CA  ALA A 222      23.891   9.679  19.789  1.00 11.380          C  
ATOM   3404  C   ALA A 222      22.596   9.133  20.325  1.00 11.280          C  
ATOM   3405  O   ALA A 222      22.575   8.054  20.913  1.00 11.450          O  
ATOM   3406  CB  ALA A 222      24.321  10.814  20.695  1.00 15.810          C  
ATOM   3407  H   ALA A 222      23.916  11.142  18.235  1.00 13.280          H  
ATOM   3408  HA  ALA A 222      24.632   8.881  19.795  1.00 13.660          H  
ATOM   3409 1HB  ALA A 222      24.428  10.461  21.707  1.00 18.970          H  
ATOM   3410 2HB  ALA A 222      25.260  11.227  20.356  1.00 18.970          H  
ATOM   3411 3HB  ALA A 222      23.569  11.577  20.665  1.00 18.970          H  
ATOM   3412  N   ALA A 223      21.509   9.870  20.109  1.00 11.000          N  
ATOM   3413  CA  ALA A 223      20.213   9.480  20.605  1.00 10.870          C  
ATOM   3414  C   ALA A 223      19.744   8.204  19.939  1.00 10.760          C  
ATOM   3415  O   ALA A 223      19.208   7.313  20.607  1.00 10.860          O  
ATOM   3416  CB  ALA A 223      19.246  10.632  20.395  1.00 15.270          C  
ATOM   3417  H   ALA A 223      21.588  10.760  19.623  1.00 13.200          H  
ATOM   3418  HA  ALA A 223      20.306   9.272  21.664  1.00 13.040          H  
ATOM   3419 1HB  ALA A 223      18.273  10.380  20.800  1.00 18.320          H  
ATOM   3420 2HB  ALA A 223      19.619  11.523  20.891  1.00 18.320          H  
ATOM   3421 3HB  ALA A 223      19.165  10.837  19.330  1.00 18.320          H  
ATOM   3422  N   GLN A 224      19.939   8.091  18.623  1.00 10.590          N  
ATOM   3423  CA  GLN A 224      19.492   6.896  17.942  1.00 10.490          C  
ATOM   3424  C   GLN A 224      20.311   5.704  18.351  1.00 10.810          C  
ATOM   3425  O   GLN A 224      19.765   4.652  18.678  1.00 10.860          O  
ATOM   3426  CB  GLN A 224      19.564   7.077  16.424  1.00 14.730          C  
ATOM   3427  CG  GLN A 224      18.550   8.031  15.877  1.00 14.730          C  
ATOM   3428  CD  GLN A 224      18.704   8.298  14.402  1.00 14.730          C  
ATOM   3429  OE1 GLN A 224      18.373   7.451  13.563  1.00 14.730          O  
ATOM   3430  NE2 GLN A 224      19.218   9.471  14.080  1.00 14.730          N  
ATOM   3431  H   GLN A 224      20.368   8.850  18.083  1.00 12.710          H  
ATOM   3432  HA  GLN A 224      18.463   6.706  18.215  1.00 12.590          H  
ATOM   3433 1HB  GLN A 224      20.552   7.468  16.159  1.00 17.670          H  
ATOM   3434 2HB  GLN A 224      19.448   6.119  15.930  1.00 17.670          H  
ATOM   3435 1HG  GLN A 224      17.581   7.571  16.031  1.00 17.670          H  
ATOM   3436 2HG  GLN A 224      18.613   8.975  16.408  1.00 17.670          H  
ATOM   3437 1HE2 GLN A 224      19.359   9.712  13.121  1.00 17.670          H  
ATOM   3438 2HE2 GLN A 224      19.479  10.111  14.812  1.00 17.670          H  
ATOM   3439  N   THR A 225      21.623   5.874  18.439  1.00 11.050          N  
ATOM   3440  CA  THR A 225      22.475   4.757  18.777  1.00 11.360          C  
ATOM   3441  C   THR A 225      22.155   4.285  20.196  1.00 11.590          C  
ATOM   3442  O   THR A 225      22.094   3.079  20.454  1.00 11.740          O  
ATOM   3443  CB  THR A 225      23.959   5.145  18.644  1.00 15.780          C  
ATOM   3444  OG1 THR A 225      24.226   5.585  17.306  1.00 15.780          O  
ATOM   3445  CG2 THR A 225      24.830   3.902  18.919  1.00 15.780          C  
ATOM   3446  H   THR A 225      22.057   6.769  18.204  1.00 13.260          H  
ATOM   3447  HA  THR A 225      22.269   3.942  18.087  1.00 13.630          H  
ATOM   3448  HB  THR A 225      24.184   5.953  19.329  1.00 18.940          H  
ATOM   3449  HG1 THR A 225      23.805   6.470  17.186  1.00 18.940          H  
ATOM   3450 1HG2 THR A 225      25.884   4.164  18.815  1.00 18.940          H  
ATOM   3451 2HG2 THR A 225      24.647   3.532  19.911  1.00 18.940          H  
ATOM   3452 3HG2 THR A 225      24.579   3.125  18.202  1.00 18.940          H  
ATOM   3453  N   ALA A 226      21.990   5.249  21.113  1.00 11.630          N  
ATOM   3454  CA  ALA A 226      21.694   5.042  22.522  1.00 11.870          C  
ATOM   3455  C   ALA A 226      20.379   4.327  22.799  1.00 11.690          C  
ATOM   3456  O   ALA A 226      20.258   3.597  23.789  1.00 12.000          O  
ATOM   3457  CB  ALA A 226      21.666   6.371  23.228  1.00 16.520          C  
ATOM   3458  H   ALA A 226      22.094   6.224  20.823  1.00 13.960          H  
ATOM   3459  HA  ALA A 226      22.497   4.454  22.936  1.00 14.240          H  
ATOM   3460 1HB  ALA A 226      21.494   6.210  24.269  1.00 19.830          H  
ATOM   3461 2HB  ALA A 226      22.605   6.861  23.082  1.00 19.830          H  
ATOM   3462 3HB  ALA A 226      20.866   6.985  22.819  1.00 19.830          H  
ATOM   3463  N   ARG A 227      19.354   4.577  21.985  1.00 11.220          N  
ATOM   3464  CA  ARG A 227      18.057   3.979  22.251  1.00 11.020          C  
ATOM   3465  C   ARG A 227      17.724   2.791  21.354  1.00 10.980          C  
ATOM   3466  O   ARG A 227      17.008   1.886  21.773  1.00 10.990          O  
ATOM   3467  CB  ARG A 227      16.948   4.981  22.079  1.00 15.510          C  
ATOM   3468  CG  ARG A 227      16.991   6.249  22.897  1.00 15.510          C  
ATOM   3469  CD  ARG A 227      16.903   6.029  24.333  1.00 15.510          C  
ATOM   3470  NE  ARG A 227      16.590   7.280  24.999  1.00 15.510          N  
ATOM   3471  CZ  ARG A 227      16.687   7.532  26.314  1.00 15.510          C  
ATOM   3472  NH1 ARG A 227      17.139   6.625  27.158  1.00 15.510          N  
ATOM   3473  NH2 ARG A 227      16.325   8.719  26.751  1.00 15.510          N  
ATOM   3474  H   ARG A 227      19.466   5.238  21.205  1.00 13.460          H  
ATOM   3475  HA  ARG A 227      18.053   3.630  23.284  1.00 13.220          H  
ATOM   3476 1HB  ARG A 227      16.898   5.235  21.044  1.00 18.610          H  
ATOM   3477 2HB  ARG A 227      16.012   4.509  22.347  1.00 18.610          H  
ATOM   3478 1HG  ARG A 227      17.920   6.775  22.698  1.00 18.610          H  
ATOM   3479 2HG  ARG A 227      16.157   6.877  22.612  1.00 18.610          H  
ATOM   3480 1HD  ARG A 227      16.115   5.307  24.554  1.00 18.610          H  
ATOM   3481 2HD  ARG A 227      17.864   5.665  24.700  1.00 18.610          H  
ATOM   3482  HE  ARG A 227      16.227   8.029  24.413  1.00 18.610          H  
ATOM   3483 1HH1 ARG A 227      17.420   5.714  26.834  1.00 18.610          H  
ATOM   3484 2HH1 ARG A 227      17.210   6.857  28.145  1.00 18.610          H  
ATOM   3485 1HH2 ARG A 227      15.961   9.407  26.112  1.00 18.610          H  
ATOM   3486 2HH2 ARG A 227      16.386   8.965  27.750  1.00 18.610          H  
ATOM   3487  N   ARG A 228      18.235   2.761  20.118  1.00 10.950          N  
ATOM   3488  CA  ARG A 228      17.864   1.704  19.183  1.00 10.910          C  
ATOM   3489  C   ARG A 228      18.687   0.449  19.357  1.00 11.120          C  
ATOM   3490  O   ARG A 228      18.447  -0.549  18.685  1.00 11.100          O  
ATOM   3491  CB  ARG A 228      17.991   2.179  17.731  1.00 15.290          C  
ATOM   3492  CG  ARG A 228      17.005   3.297  17.297  1.00 15.290          C  
ATOM   3493  CD  ARG A 228      17.177   3.696  15.885  1.00 15.290          C  
ATOM   3494  NE  ARG A 228      16.802   2.601  14.993  1.00 15.290          N  
ATOM   3495  CZ  ARG A 228      15.549   2.343  14.506  1.00 15.290          C  
ATOM   3496  NH1 ARG A 228      14.493   3.113  14.769  1.00 15.290          N  
ATOM   3497  NH2 ARG A 228      15.380   1.276  13.735  1.00 15.290          N  
ATOM   3498  H   ARG A 228      18.847   3.505  19.780  1.00 13.140          H  
ATOM   3499  HA  ARG A 228      16.842   1.417  19.367  1.00 13.090          H  
ATOM   3500 1HB  ARG A 228      19.000   2.543  17.565  1.00 18.350          H  
ATOM   3501 2HB  ARG A 228      17.848   1.333  17.067  1.00 18.350          H  
ATOM   3502 1HG  ARG A 228      16.001   2.923  17.363  1.00 18.350          H  
ATOM   3503 2HG  ARG A 228      17.123   4.177  17.934  1.00 18.350          H  
ATOM   3504 1HD  ARG A 228      16.556   4.566  15.664  1.00 18.350          H  
ATOM   3505 2HD  ARG A 228      18.224   3.942  15.707  1.00 18.350          H  
ATOM   3506  HE  ARG A 228      17.540   1.958  14.730  1.00 18.350          H  
ATOM   3507 1HH1 ARG A 228      14.525   3.965  15.342  1.00 18.350          H  
ATOM   3508 2HH1 ARG A 228      13.586   2.874  14.374  1.00 18.350          H  
ATOM   3509 1HH2 ARG A 228      16.157   0.675  13.515  1.00 18.350          H  
ATOM   3510 2HH2 ARG A 228      14.441   1.051  13.352  1.00 18.350          H  
ATOM   3511  N   MET A 229      19.636   0.450  20.286  1.00 11.330          N  
ATOM   3512  CA  MET A 229      20.446  -0.742  20.476  1.00 11.530          C  
ATOM   3513  C   MET A 229      19.576  -1.900  20.969  1.00 11.590          C  
ATOM   3514  O   MET A 229      19.779  -3.049  20.586  1.00 11.690          O  
ATOM   3515  CB  MET A 229      21.614  -0.442  21.429  1.00 16.060          C  
ATOM   3516  CG  MET A 229      21.235  -0.136  22.903  1.00 16.060          C  
ATOM   3517  SD  MET A 229      22.676   0.127  23.993  1.00 16.060          S  
ATOM   3518  CE  MET A 229      23.418   1.610  23.438  1.00 16.060          C  
ATOM   3519  H   MET A 229      19.788   1.289  20.831  1.00 13.600          H  
ATOM   3520  HA  MET A 229      20.864  -1.031  19.512  1.00 13.840          H  
ATOM   3521 1HB  MET A 229      22.321  -1.253  21.412  1.00 19.270          H  
ATOM   3522 2HB  MET A 229      22.134   0.438  21.051  1.00 19.270          H  
ATOM   3523 1HG  MET A 229      20.600   0.753  22.951  1.00 19.270          H  
ATOM   3524 2HG  MET A 229      20.685  -0.975  23.304  1.00 19.270          H  
ATOM   3525 1HE  MET A 229      24.287   1.829  24.046  1.00 19.270          H  
ATOM   3526 2HE  MET A 229      23.720   1.508  22.400  1.00 19.270          H  
ATOM   3527 3HE  MET A 229      22.701   2.395  23.533  1.00 19.270          H  
ATOM   3528  N   VAL A 230      18.518  -1.582  21.710  1.00 11.550          N  
ATOM   3529  CA  VAL A 230      17.588  -2.568  22.249  1.00 11.610          C  
ATOM   3530  C   VAL A 230      16.839  -3.316  21.152  1.00 11.470          C  
ATOM   3531  O   VAL A 230      16.292  -4.391  21.382  1.00 11.560          O  
ATOM   3532  CB  VAL A 230      16.558  -1.890  23.187  1.00 16.230          C  
ATOM   3533  CG1 VAL A 230      15.513  -1.098  22.370  1.00 16.230          C  
ATOM   3534  CG2 VAL A 230      15.886  -2.953  24.086  1.00 16.230          C  
ATOM   3535  H   VAL A 230      18.390  -0.612  21.978  1.00 13.860          H  
ATOM   3536  HA  VAL A 230      18.159  -3.287  22.836  1.00 13.930          H  
ATOM   3537  HB  VAL A 230      17.083  -1.171  23.808  1.00 19.480          H  
ATOM   3538 1HG1 VAL A 230      14.826  -0.599  23.050  1.00 19.480          H  
ATOM   3539 2HG1 VAL A 230      16.016  -0.355  21.762  1.00 19.480          H  
ATOM   3540 3HG1 VAL A 230      14.939  -1.757  21.724  1.00 19.480          H  
ATOM   3541 1HG2 VAL A 230      15.191  -2.468  24.766  1.00 19.480          H  
ATOM   3542 2HG2 VAL A 230      15.344  -3.682  23.493  1.00 19.480          H  
ATOM   3543 3HG2 VAL A 230      16.649  -3.462  24.661  1.00 19.480          H  
ATOM   3544  N   LEU A 231      16.798  -2.769  19.942  1.00 11.270          N  
ATOM   3545  CA  LEU A 231      16.045  -3.390  18.877  1.00 11.140          C  
ATOM   3546  C   LEU A 231      16.823  -4.541  18.271  1.00 11.290          C  
ATOM   3547  O   LEU A 231      16.279  -5.356  17.524  1.00 11.250          O  
ATOM   3548  CB  LEU A 231      15.721  -2.326  17.826  1.00 15.650          C  
ATOM   3549  CG  LEU A 231      14.855  -1.143  18.327  1.00 15.650          C  
ATOM   3550  CD1 LEU A 231      14.741  -0.107  17.230  1.00 15.650          C  
ATOM   3551  CD2 LEU A 231      13.477  -1.621  18.754  1.00 15.650          C  
ATOM   3552  H   LEU A 231      17.316  -1.913  19.738  1.00 13.520          H  
ATOM   3553  HA  LEU A 231      15.130  -3.805  19.288  1.00 13.370          H  
ATOM   3554 1HB  LEU A 231      16.658  -1.922  17.445  1.00 18.780          H  
ATOM   3555 2HB  LEU A 231      15.197  -2.791  17.014  1.00 18.780          H  
ATOM   3556  HG  LEU A 231      15.354  -0.680  19.173  1.00 18.780          H  
ATOM   3557 1HD1 LEU A 231      14.167   0.745  17.581  1.00 18.780          H  
ATOM   3558 2HD1 LEU A 231      15.733   0.225  16.950  1.00 18.780          H  
ATOM   3559 3HD1 LEU A 231      14.246  -0.545  16.361  1.00 18.780          H  
ATOM   3560 1HD2 LEU A 231      12.919  -0.774  19.108  1.00 18.780          H  
ATOM   3561 2HD2 LEU A 231      12.958  -2.079  17.906  1.00 18.780          H  
ATOM   3562 3HD2 LEU A 231      13.552  -2.338  19.555  1.00 18.780          H  
ATOM   3563  N   LYS A 232      18.081  -4.706  18.687  1.00 11.490          N  
ATOM   3564  CA  LYS A 232      18.864  -5.813  18.177  1.00 11.660          C  
ATOM   3565  C   LYS A 232      18.416  -7.072  18.916  1.00 11.950          C  
ATOM   3566  O   LYS A 232      18.669  -8.190  18.468  1.00 11.960          O  
ATOM   3567  CB  LYS A 232      20.370  -5.594  18.369  1.00 16.260          C  
ATOM   3568  CG  LYS A 232      20.994  -4.464  17.587  1.00 16.260          C  
ATOM   3569  CD  LYS A 232      22.506  -4.400  17.891  1.00 16.260          C  
ATOM   3570  CE  LYS A 232      23.202  -3.229  17.197  1.00 16.260          C  
ATOM   3571  NZ  LYS A 232      23.254  -3.388  15.712  1.00 16.260          N  
ATOM   3572  H   LYS A 232      18.511  -4.037  19.336  1.00 13.790          H  
ATOM   3573  HA  LYS A 232      18.658  -5.940  17.116  1.00 13.990          H  
ATOM   3574 1HB  LYS A 232      20.579  -5.409  19.391  1.00 19.510          H  
ATOM   3575 2HB  LYS A 232      20.899  -6.487  18.092  1.00 19.510          H  
ATOM   3576 1HG  LYS A 232      20.821  -4.622  16.526  1.00 19.510          H  
ATOM   3577 2HG  LYS A 232      20.523  -3.522  17.888  1.00 19.510          H  
ATOM   3578 1HD  LYS A 232      22.647  -4.298  18.969  1.00 19.510          H  
ATOM   3579 2HD  LYS A 232      22.977  -5.330  17.574  1.00 19.510          H  
ATOM   3580 1HE  LYS A 232      22.665  -2.310  17.436  1.00 19.510          H  
ATOM   3581 2HE  LYS A 232      24.221  -3.151  17.580  1.00 19.510          H  
ATOM   3582 1HZ  LYS A 232      23.724  -2.590  15.306  1.00 19.510          H  
ATOM   3583 2HZ  LYS A 232      23.764  -4.230  15.480  1.00 19.510          H  
ATOM   3584 3HZ  LYS A 232      22.321  -3.448  15.337  1.00 19.510          H  
ATOM   3585  N   ASP A 233      17.625  -6.911  19.990  1.00 12.190          N  
ATOM   3586  CA  ASP A 233      17.146  -8.032  20.791  1.00 12.460          C  
ATOM   3587  C   ASP A 233      16.156  -8.872  19.961  1.00 12.420          C  
ATOM   3588  O   ASP A 233      15.828  -9.996  20.333  1.00 12.440          O  
ATOM   3589  CB  ASP A 233      16.517  -7.477  22.093  1.00 17.340          C  
ATOM   3590  CG  ASP A 233      16.427  -8.440  23.353  1.00 17.340          C  
ATOM   3591  OD1 ASP A 233      17.389  -9.105  23.660  1.00 17.340          O  
ATOM   3592  OD2 ASP A 233      15.408  -8.415  24.045  1.00 17.340          O  
ATOM   3593  H   ASP A 233      17.354  -5.974  20.304  1.00 14.630          H  
ATOM   3594  HA  ASP A 233      17.994  -8.665  21.049  1.00 14.950          H  
ATOM   3595 1HB  ASP A 233      17.085  -6.594  22.396  1.00 20.800          H  
ATOM   3596 2HB  ASP A 233      15.509  -7.123  21.859  1.00 20.800          H  
ATOM   3597  N   GLU A 234      15.675  -8.318  18.829  1.00 12.380          N  
ATOM   3598  CA  GLU A 234      14.790  -9.028  17.911  1.00 12.390          C  
ATOM   3599  C   GLU A 234      15.546  -9.668  16.739  1.00 12.270          C  
ATOM   3600  O   GLU A 234      14.936 -10.351  15.915  1.00 12.320          O  
ATOM   3601  CB  GLU A 234      13.724  -8.073  17.359  1.00 17.340          C  
ATOM   3602  CG  GLU A 234      12.711  -7.574  18.381  1.00 17.340          C  
ATOM   3603  CD  GLU A 234      11.771  -8.677  18.814  1.00 17.340          C  
ATOM   3604  OE1 GLU A 234      11.258  -9.346  17.956  1.00 17.340          O  
ATOM   3605  OE2 GLU A 234      11.573  -8.863  19.994  1.00 17.340          O  
ATOM   3606  H   GLU A 234      15.951  -7.367  18.566  1.00 14.860          H  
ATOM   3607  HA  GLU A 234      14.288  -9.823  18.463  1.00 14.870          H  
ATOM   3608 1HB  GLU A 234      14.230  -7.204  16.944  1.00 20.810          H  
ATOM   3609 2HB  GLU A 234      13.181  -8.554  16.544  1.00 20.810          H  
ATOM   3610 1HG  GLU A 234      13.240  -7.194  19.252  1.00 20.810          H  
ATOM   3611 2HG  GLU A 234      12.146  -6.761  17.952  1.00 20.810          H  
ATOM   3612  N   ASN A 235      16.858  -9.408  16.626  1.00 12.130          N  
ATOM   3613  CA  ASN A 235      17.634  -9.910  15.492  1.00 11.850          C  
ATOM   3614  C   ASN A 235      18.854 -10.772  15.861  1.00 12.080          C  
ATOM   3615  O   ASN A 235      19.356 -11.514  15.014  1.00 12.240          O  
ATOM   3616  CB  ASN A 235      18.043  -8.743  14.621  1.00 16.700          C  
ATOM   3617  CG  ASN A 235      16.826  -8.040  14.037  1.00 16.700          C  
ATOM   3618  OD1 ASN A 235      15.993  -8.637  13.345  1.00 16.700          O  
ATOM   3619  ND2 ASN A 235      16.714  -6.769  14.300  1.00 16.700          N  
ATOM   3620  H   ASN A 235      17.327  -8.870  17.346  1.00 14.560          H  
ATOM   3621  HA  ASN A 235      16.981 -10.551  14.900  1.00 14.220          H  
ATOM   3622 1HB  ASN A 235      18.615  -8.031  15.221  1.00 20.040          H  
ATOM   3623 2HB  ASN A 235      18.682  -9.090  13.811  1.00 20.040          H  
ATOM   3624 1HD2 ASN A 235      15.933  -6.255  13.946  1.00 20.040          H  
ATOM   3625 2HD2 ASN A 235      17.406  -6.309  14.850  1.00 20.040          H  
ATOM   3626  N   LEU A 236      19.334 -10.662  17.101  1.00 12.040          N  
ATOM   3627  CA  LEU A 236      20.507 -11.404  17.565  1.00 12.260          C  
ATOM   3628  C   LEU A 236      20.195 -12.835  17.915  1.00 12.590          C  
ATOM   3629  O   LEU A 236      19.071 -13.184  18.277  1.00 13.420          O  
ATOM   3630  CB  LEU A 236      21.147 -10.751  18.793  1.00 17.080          C  
ATOM   3631  CG  LEU A 236      21.760  -9.373  18.616  1.00 17.080          C  
ATOM   3632  CD1 LEU A 236      22.162  -8.827  19.991  1.00 17.080          C  
ATOM   3633  CD2 LEU A 236      22.989  -9.460  17.702  1.00 17.080          C  
ATOM   3634  H   LEU A 236      18.895 -10.001  17.737  1.00 14.450          H  
ATOM   3635  HA  LEU A 236      21.227 -11.434  16.752  1.00 14.710          H  
ATOM   3636 1HB  LEU A 236      20.381 -10.668  19.567  1.00 20.490          H  
ATOM   3637 2HB  LEU A 236      21.908 -11.410  19.144  1.00 20.490          H  
ATOM   3638  HG  LEU A 236      21.037  -8.718  18.175  1.00 20.490          H  
ATOM   3639 1HD1 LEU A 236      22.586  -7.834  19.874  1.00 20.490          H  
ATOM   3640 2HD1 LEU A 236      21.276  -8.770  20.621  1.00 20.490          H  
ATOM   3641 3HD1 LEU A 236      22.894  -9.481  20.452  1.00 20.490          H  
ATOM   3642 1HD2 LEU A 236      23.410  -8.474  17.583  1.00 20.490          H  
ATOM   3643 2HD2 LEU A 236      23.737 -10.128  18.146  1.00 20.490          H  
ATOM   3644 3HD2 LEU A 236      22.714  -9.832  16.725  1.00 20.490          H  
ATOM   3645  N   TYR A 237      21.213 -13.664  17.814  1.00 12.070          N  
ATOM   3646  CA  TYR A 237      21.111 -15.069  18.122  1.00 12.450          C  
ATOM   3647  C   TYR A 237      22.455 -15.689  18.460  1.00 13.110          C  
ATOM   3648  O   TYR A 237      23.518 -15.086  18.282  1.00 13.240          O  
ATOM   3649  CB  TYR A 237      20.455 -15.796  16.948  1.00 17.280          C  
ATOM   3650  CG  TYR A 237      21.184 -15.585  15.634  1.00 17.280          C  
ATOM   3651  CD1 TYR A 237      22.225 -16.397  15.250  1.00 17.280          C  
ATOM   3652  CD2 TYR A 237      20.784 -14.556  14.808  1.00 17.280          C  
ATOM   3653  CE1 TYR A 237      22.870 -16.187  14.063  1.00 17.280          C  
ATOM   3654  CE2 TYR A 237      21.423 -14.336  13.618  1.00 17.280          C  
ATOM   3655  CZ  TYR A 237      22.467 -15.145  13.243  1.00 17.280          C  
ATOM   3656  OH  TYR A 237      23.118 -14.927  12.058  1.00 17.280          O  
ATOM   3657  H   TYR A 237      22.101 -13.305  17.495  1.00 14.480          H  
ATOM   3658  HA  TYR A 237      20.470 -15.179  18.998  1.00 14.940          H  
ATOM   3659 1HB  TYR A 237      20.412 -16.857  17.152  1.00 20.730          H  
ATOM   3660 2HB  TYR A 237      19.429 -15.446  16.830  1.00 20.730          H  
ATOM   3661  HD1 TYR A 237      22.540 -17.191  15.880  1.00 20.730          H  
ATOM   3662  HD2 TYR A 237      19.958 -13.915  15.106  1.00 20.730          H  
ATOM   3663  HE1 TYR A 237      23.702 -16.834  13.769  1.00 20.730          H  
ATOM   3664  HE2 TYR A 237      21.103 -13.516  12.973  1.00 20.730          H  
ATOM   3665  HH  TYR A 237      23.842 -15.557  11.981  1.00 20.730          H  
ATOM   3666  N   PHE A 238      22.405 -16.908  18.972  1.00 13.590          N  
ATOM   3667  CA  PHE A 238      23.611 -17.665  19.256  1.00 14.380          C  
ATOM   3668  C   PHE A 238      23.421 -19.097  18.769  1.00 15.500          C  
ATOM   3669  O   PHE A 238      23.348 -20.044  19.552  1.00 16.210          O  
ATOM   3670  CB  PHE A 238      23.986 -17.622  20.726  1.00 19.820          C  
ATOM   3671  CG  PHE A 238      25.385 -18.009  20.939  1.00 19.820          C  
ATOM   3672  CD1 PHE A 238      26.412 -17.229  20.426  1.00 19.820          C  
ATOM   3673  CD2 PHE A 238      25.699 -19.146  21.618  1.00 19.820          C  
ATOM   3674  CE1 PHE A 238      27.703 -17.609  20.583  1.00 19.820          C  
ATOM   3675  CE2 PHE A 238      27.003 -19.518  21.777  1.00 19.820          C  
ATOM   3676  CZ  PHE A 238      28.002 -18.755  21.246  1.00 19.820          C  
ATOM   3677  H   PHE A 238      21.506 -17.341  19.138  1.00 16.310          H  
ATOM   3678  HA  PHE A 238      24.432 -17.237  18.680  1.00 17.260          H  
ATOM   3679 1HB  PHE A 238      23.818 -16.639  21.139  1.00 23.780          H  
ATOM   3680 2HB  PHE A 238      23.375 -18.323  21.257  1.00 23.780          H  
ATOM   3681  HD1 PHE A 238      26.178 -16.303  19.882  1.00 23.780          H  
ATOM   3682  HD2 PHE A 238      24.896 -19.759  22.015  1.00 23.780          H  
ATOM   3683  HE1 PHE A 238      28.489 -17.010  20.183  1.00 23.780          H  
ATOM   3684  HE2 PHE A 238      27.251 -20.435  22.312  1.00 23.780          H  
ATOM   3685  HZ  PHE A 238      29.044 -19.058  21.363  1.00 23.780          H  
ATOM   3686  N   GLN A 239      23.208 -19.227  17.469  1.00 15.740          N  
ATOM   3687  CA  GLN A 239      22.988 -20.497  16.798  1.00 16.860          C  
ATOM   3688  C   GLN A 239      24.355 -21.117  16.646  1.00 17.860          C  
ATOM   3689  O   GLN A 239      25.337 -20.384  16.593  1.00 18.270          O  
ATOM   3690  CB  GLN A 239      22.344 -20.260  15.440  1.00 23.160          C  
ATOM   3691  CG  GLN A 239      20.945 -19.692  15.506  1.00 23.160          C  
ATOM   3692  CD  GLN A 239      20.414 -19.268  14.141  1.00 23.160          C  
ATOM   3693  OE1 GLN A 239      19.355 -18.633  14.068  1.00 23.160          O  
ATOM   3694  NE2 GLN A 239      21.133 -19.594  13.067  1.00 23.160          N  
ATOM   3695  H   GLN A 239      23.285 -18.405  16.890  1.00 18.890          H  
ATOM   3696  HA  GLN A 239      22.362 -21.143  17.411  1.00 20.230          H  
ATOM   3697 1HB  GLN A 239      22.973 -19.585  14.856  1.00 27.790          H  
ATOM   3698 2HB  GLN A 239      22.293 -21.205  14.900  1.00 27.790          H  
ATOM   3699 1HG  GLN A 239      20.286 -20.467  15.889  1.00 27.790          H  
ATOM   3700 2HG  GLN A 239      20.929 -18.852  16.168  1.00 27.790          H  
ATOM   3701 1HE2 GLN A 239      20.823 -19.327  12.157  1.00 27.790          H  
ATOM   3702 2HE2 GLN A 239      22.021 -20.121  13.140  1.00 27.790          H  
ATOM   3703  N   GLY A 240      24.457 -22.447  16.599  1.00 18.310          N  
ATOM   3704  CA  GLY A 240      25.800 -23.008  16.479  1.00 19.290          C  
ATOM   3705  C   GLY A 240      26.503 -22.802  17.826  1.00 19.580          C  
ATOM   3706  O   GLY A 240      27.715 -22.589  17.897  1.00 19.920          O  
ATOM   3707  H   GLY A 240      23.637 -23.037  16.627  1.00 21.970          H  
ATOM   3708 1HA  GLY A 240      25.754 -24.060  16.213  1.00 23.150          H  
ATOM   3709 2HA  GLY A 240      26.340 -22.493  15.691  1.00 23.150          H  
ATOM   3710  N   SER A 241      25.702 -22.850  18.894  1.00 19.510          N  
ATOM   3711  CA  SER A 241      26.118 -22.571  20.256  1.00 19.800          C  
ATOM   3712  C   SER A 241      27.199 -23.429  20.904  1.00 19.880          C  
ATOM   3713  O   SER A 241      27.948 -22.931  21.756  1.00 19.420          O  
ATOM   3714  CB  SER A 241      24.887 -22.674  21.129  1.00 27.600          C  
ATOM   3715  OG  SER A 241      24.403 -23.991  21.152  1.00 27.600          O  
ATOM   3716  H   SER A 241      24.728 -23.057  18.753  1.00 23.410          H  
ATOM   3717  HA  SER A 241      26.465 -21.551  20.243  1.00 23.760          H  
ATOM   3718 1HB  SER A 241      25.122 -22.358  22.125  1.00 33.120          H  
ATOM   3719 2HB  SER A 241      24.118 -22.015  20.754  1.00 33.120          H  
ATOM   3720  HG  SER A 241      23.657 -23.989  21.762  1.00 33.120          H  
ATOM   3721  N   GLY A 242      27.351 -24.673  20.491  1.00 20.520          N  
ATOM   3722  CA  GLY A 242      28.369 -25.524  21.104  1.00 20.710          C  
ATOM   3723  C   GLY A 242      28.030 -25.685  22.580  1.00 21.330          C  
ATOM   3724  O   GLY A 242      26.930 -26.129  22.918  1.00 22.070          O  
ATOM   3725  H   GLY A 242      26.696 -25.043  19.818  1.00 24.620          H  
ATOM   3726 1HA  GLY A 242      28.397 -26.495  20.611  1.00 24.850          H  
ATOM   3727 2HA  GLY A 242      29.358 -25.072  20.991  1.00 24.850          H  
ATOM   3728  N   SER A 243      28.968 -25.328  23.466  1.00 21.080          N  
ATOM   3729  CA  SER A 243      28.784 -25.424  24.920  1.00 21.750          C  
ATOM   3730  C   SER A 243      27.740 -24.443  25.439  1.00 21.180          C  
ATOM   3731  O   SER A 243      27.262 -24.569  26.569  1.00 20.630          O  
ATOM   3732  CB  SER A 243      30.070 -25.094  25.646  1.00 30.180          C  
ATOM   3733  OG  SER A 243      30.360 -23.713  25.531  1.00 30.180          O  
ATOM   3734  H   SER A 243      29.872 -24.976  23.124  1.00 25.300          H  
ATOM   3735  HA  SER A 243      28.465 -26.437  25.164  1.00 26.100          H  
ATOM   3736 1HB  SER A 243      29.983 -25.366  26.695  1.00 36.220          H  
ATOM   3737 2HB  SER A 243      30.880 -25.674  25.221  1.00 36.220          H  
ATOM   3738  HG  SER A 243      31.284 -23.620  25.800  1.00 36.220          H  
ATOM   3739  N   GLY A 244      27.417 -23.429  24.637  1.00 21.380          N  
ATOM   3740  CA  GLY A 244      26.459 -22.410  25.018  1.00 20.890          C  
ATOM   3741  C   GLY A 244      27.037 -21.270  25.855  1.00 21.180          C  
ATOM   3742  O   GLY A 244      26.290 -20.366  26.241  1.00 21.550          O  
ATOM   3743  H   GLY A 244      27.837 -23.387  23.704  1.00 25.660          H  
ATOM   3744 1HA  GLY A 244      26.021 -21.995  24.117  1.00 25.070          H  
ATOM   3745 2HA  GLY A 244      25.646 -22.882  25.569  1.00 25.070          H  
ATOM   3746  N   SER A 245      28.359 -21.240  26.090  1.00 21.090          N  
ATOM   3747  CA  SER A 245      28.920 -20.166  26.920  1.00 21.450          C  
ATOM   3748  C   SER A 245      28.655 -18.778  26.327  1.00 20.910          C  
ATOM   3749  O   SER A 245      28.478 -17.800  27.057  1.00 20.500          O  
ATOM   3750  CB  SER A 245      30.413 -20.353  27.058  1.00 29.890          C  
ATOM   3751  OG  SER A 245      31.051 -20.153  25.821  1.00 29.890          O  
ATOM   3752  H   SER A 245      28.964 -21.993  25.752  1.00 25.310          H  
ATOM   3753  HA  SER A 245      28.458 -20.220  27.906  1.00 25.740          H  
ATOM   3754 1HB  SER A 245      30.803 -19.650  27.793  1.00 35.860          H  
ATOM   3755 2HB  SER A 245      30.618 -21.359  27.419  1.00 35.860          H  
ATOM   3756  HG  SER A 245      31.987 -20.318  25.974  1.00 35.860          H  
ATOM   3757  N   GLY A 246      28.550 -18.686  25.006  1.00 21.010          N  
ATOM   3758  CA  GLY A 246      28.246 -17.393  24.408  1.00 20.640          C  
ATOM   3759  C   GLY A 246      26.771 -17.029  24.604  1.00 20.260          C  
ATOM   3760  O   GLY A 246      26.402 -15.849  24.587  1.00 20.580          O  
ATOM   3761  H   GLY A 246      28.764 -19.510  24.456  1.00 25.210          H  
ATOM   3762 1HA  GLY A 246      28.871 -16.638  24.873  1.00 24.770          H  
ATOM   3763 2HA  GLY A 246      28.510 -17.380  23.365  1.00 24.770          H  
ATOM   3764  N   MET A 247      25.891 -18.026  24.781  1.00 19.580          N  
ATOM   3765  CA  MET A 247      24.500 -17.680  24.969  1.00 19.240          C  
ATOM   3766  C   MET A 247      24.404 -17.008  26.318  1.00 18.680          C  
ATOM   3767  O   MET A 247      23.652 -16.050  26.477  1.00 18.340          O  
ATOM   3768  CB  MET A 247      23.564 -18.884  24.911  1.00 27.070          C  
ATOM   3769  CG  MET A 247      22.037 -18.519  24.846  1.00 27.070          C  
ATOM   3770  SD  MET A 247      21.497 -17.801  23.244  1.00 27.070          S  
ATOM   3771  CE  MET A 247      21.437 -16.023  23.475  1.00 27.070          C  
ATOM   3772  H   MET A 247      26.170 -19.000  24.836  1.00 23.500          H  
ATOM   3773  HA  MET A 247      24.213 -16.967  24.204  1.00 23.090          H  
ATOM   3774 1HB  MET A 247      23.801 -19.487  24.046  1.00 32.490          H  
ATOM   3775 2HB  MET A 247      23.726 -19.508  25.793  1.00 32.490          H  
ATOM   3776 1HG  MET A 247      21.455 -19.419  25.028  1.00 32.490          H  
ATOM   3777 2HG  MET A 247      21.805 -17.805  25.637  1.00 32.490          H  
ATOM   3778 1HE  MET A 247      21.128 -15.544  22.545  1.00 32.490          H  
ATOM   3779 2HE  MET A 247      20.726 -15.790  24.250  1.00 32.490          H  
ATOM   3780 3HE  MET A 247      22.412 -15.658  23.754  1.00 32.490          H  
ATOM   3781  N   ARG A 248      25.204 -17.519  27.279  1.00 18.670          N  
ATOM   3782  CA  ARG A 248      25.273 -16.998  28.652  1.00 18.270          C  
ATOM   3783  C   ARG A 248      25.740 -15.547  28.673  1.00 18.540          C  
ATOM   3784  O   ARG A 248      25.224 -14.729  29.450  1.00 19.060          O  
ATOM   3785  CB  ARG A 248      26.202 -17.843  29.502  1.00 25.740          C  
ATOM   3786  CG  ARG A 248      25.724 -19.252  29.825  1.00 25.740          C  
ATOM   3787  CD  ARG A 248      24.763 -19.220  30.924  1.00 25.740          C  
ATOM   3788  NE  ARG A 248      24.360 -20.535  31.357  1.00 25.740          N  
ATOM   3789  CZ  ARG A 248      23.459 -20.738  32.334  1.00 25.740          C  
ATOM   3790  NH1 ARG A 248      22.918 -19.692  32.914  1.00 25.740          N  
ATOM   3791  NH2 ARG A 248      23.127 -21.961  32.712  1.00 25.740          N  
ATOM   3792  H   ARG A 248      25.752 -18.346  27.018  1.00 22.400          H  
ATOM   3793  HA  ARG A 248      24.270 -17.032  29.075  1.00 21.920          H  
ATOM   3794 1HB  ARG A 248      27.147 -17.931  29.017  1.00 30.890          H  
ATOM   3795 2HB  ARG A 248      26.379 -17.333  30.443  1.00 30.890          H  
ATOM   3796 1HG  ARG A 248      25.235 -19.676  28.945  1.00 30.890          H  
ATOM   3797 2HG  ARG A 248      26.563 -19.883  30.109  1.00 30.890          H  
ATOM   3798 1HD  ARG A 248      25.221 -18.708  31.776  1.00 30.890          H  
ATOM   3799 2HD  ARG A 248      23.872 -18.681  30.612  1.00 30.890          H  
ATOM   3800  HE  ARG A 248      24.780 -21.342  30.908  1.00 30.890          H  
ATOM   3801 1HH1 ARG A 248      23.163 -18.759  32.632  1.00 30.890          H  
ATOM   3802 2HH1 ARG A 248      22.243 -19.783  33.681  1.00 30.890          H  
ATOM   3803 1HH2 ARG A 248      23.547 -22.763  32.266  1.00 30.890          H  
ATOM   3804 2HH2 ARG A 248      22.450 -22.089  33.453  1.00 30.890          H  
ATOM   3805  N   VAL A 249      26.651 -15.221  27.751  1.00 18.290          N  
ATOM   3806  CA  VAL A 249      27.150 -13.860  27.604  1.00 18.650          C  
ATOM   3807  C   VAL A 249      25.973 -12.927  27.322  1.00 19.340          C  
ATOM   3808  O   VAL A 249      25.928 -11.814  27.843  1.00 19.690          O  
ATOM   3809  CB  VAL A 249      28.170 -13.733  26.434  1.00 25.970          C  
ATOM   3810  CG1 VAL A 249      28.507 -12.269  26.152  1.00 25.970          C  
ATOM   3811  CG2 VAL A 249      29.435 -14.456  26.773  1.00 25.970          C  
ATOM   3812  H   VAL A 249      27.060 -15.991  27.212  1.00 21.950          H  
ATOM   3813  HA  VAL A 249      27.637 -13.566  28.533  1.00 22.380          H  
ATOM   3814  HB  VAL A 249      27.739 -14.149  25.547  1.00 31.160          H  
ATOM   3815 1HG1 VAL A 249      29.223 -12.222  25.329  1.00 31.160          H  
ATOM   3816 2HG1 VAL A 249      27.616 -11.712  25.879  1.00 31.160          H  
ATOM   3817 3HG1 VAL A 249      28.945 -11.826  27.037  1.00 31.160          H  
ATOM   3818 1HG2 VAL A 249      30.134 -14.374  25.948  1.00 31.160          H  
ATOM   3819 2HG2 VAL A 249      29.855 -14.009  27.631  1.00 31.160          H  
ATOM   3820 3HG2 VAL A 249      29.236 -15.493  26.971  1.00 31.160          H  
ATOM   3821  N   TYR A 250      25.050 -13.352  26.465  1.00 19.600          N  
ATOM   3822  CA  TYR A 250      23.924 -12.493  26.117  1.00 20.300          C  
ATOM   3823  C   TYR A 250      22.628 -12.605  26.944  1.00 20.600          C  
ATOM   3824  O   TYR A 250      22.041 -11.588  27.320  1.00 21.290          O  
ATOM   3825  CB  TYR A 250      23.563 -12.720  24.676  1.00 28.140          C  
ATOM   3826  CG  TYR A 250      22.515 -11.826  24.218  1.00 28.140          C  
ATOM   3827  CD1 TYR A 250      22.875 -10.559  24.047  1.00 28.140          C  
ATOM   3828  CD2 TYR A 250      21.216 -12.233  23.976  1.00 28.140          C  
ATOM   3829  CE1 TYR A 250      22.001  -9.645  23.649  1.00 28.140          C  
ATOM   3830  CE2 TYR A 250      20.291 -11.291  23.561  1.00 28.140          C  
ATOM   3831  CZ  TYR A 250      20.705  -9.981  23.397  1.00 28.140          C  
ATOM   3832  OH  TYR A 250      19.836  -8.987  22.993  1.00 28.140          O  
ATOM   3833  H   TYR A 250      25.169 -14.278  26.033  1.00 23.520          H  
ATOM   3834  HA  TYR A 250      24.269 -11.467  26.225  1.00 24.360          H  
ATOM   3835 1HB  TYR A 250      24.421 -12.536  24.102  1.00 33.770          H  
ATOM   3836 2HB  TYR A 250      23.260 -13.739  24.523  1.00 33.770          H  
ATOM   3837  HD1 TYR A 250      23.899 -10.280  24.249  1.00 33.770          H  
ATOM   3838  HD2 TYR A 250      20.926 -13.264  24.116  1.00 33.770          H  
ATOM   3839  HE1 TYR A 250      22.330  -8.638  23.534  1.00 33.770          H  
ATOM   3840  HE2 TYR A 250      19.253 -11.572  23.367  1.00 33.770          H  
ATOM   3841  HH  TYR A 250      18.906  -9.296  23.091  1.00 33.770          H  
ATOM   3842  N   LEU A 251      22.136 -13.819  27.170  1.00 20.160          N  
ATOM   3843  CA  LEU A 251      20.833 -13.994  27.805  1.00 20.480          C  
ATOM   3844  C   LEU A 251      20.840 -14.738  29.143  1.00 21.040          C  
ATOM   3845  O   LEU A 251      21.236 -15.900  29.237  1.00 21.500          O  
ATOM   3846  CB  LEU A 251      19.934 -14.739  26.814  1.00 28.540          C  
ATOM   3847  CG  LEU A 251      18.506 -15.097  27.231  1.00 28.540          C  
ATOM   3848  CD1 LEU A 251      17.681 -13.818  27.451  1.00 28.540          C  
ATOM   3849  CD2 LEU A 251      17.900 -15.955  26.119  1.00 28.540          C  
ATOM   3850  H   LEU A 251      22.668 -14.632  26.879  1.00 24.190          H  
ATOM   3851  HA  LEU A 251      20.421 -13.005  27.977  1.00 24.580          H  
ATOM   3852 1HB  LEU A 251      19.862 -14.147  25.917  1.00 34.250          H  
ATOM   3853 2HB  LEU A 251      20.437 -15.674  26.567  1.00 34.250          H  
ATOM   3854  HG  LEU A 251      18.517 -15.666  28.162  1.00 34.250          H  
ATOM   3855 1HD1 LEU A 251      16.664 -14.091  27.734  1.00 34.250          H  
ATOM   3856 2HD1 LEU A 251      18.115 -13.224  28.234  1.00 34.250          H  
ATOM   3857 3HD1 LEU A 251      17.657 -13.235  26.528  1.00 34.250          H  
ATOM   3858 1HD2 LEU A 251      16.880 -16.234  26.388  1.00 34.250          H  
ATOM   3859 2HD2 LEU A 251      17.887 -15.389  25.186  1.00 34.250          H  
ATOM   3860 3HD2 LEU A 251      18.502 -16.856  25.988  1.00 34.250          H  
ATOM   3861  N   GLY A 252      20.294 -14.089  30.164  1.00 21.110          N  
ATOM   3862  CA  GLY A 252      20.197 -14.669  31.500  1.00 21.750          C  
ATOM   3863  C   GLY A 252      20.783 -13.762  32.573  1.00 22.700          C  
ATOM   3864  O   GLY A 252      21.591 -12.867  32.281  1.00 23.190          O  
ATOM   3865  H   GLY A 252      19.972 -13.147  30.008  1.00 25.330          H  
ATOM   3866 1HA  GLY A 252      19.148 -14.869  31.726  1.00 26.100          H  
ATOM   3867 2HA  GLY A 252      20.710 -15.631  31.518  1.00 26.100          H  
ATOM   3868  N   ALA A 253      20.382 -14.012  33.824  1.00 22.960          N  
ATOM   3869  CA  ALA A 253      20.845 -13.221  34.958  1.00 23.880          C  
ATOM   3870  C   ALA A 253      21.029 -14.061  36.215  1.00 25.210          C  
ATOM   3871  O   ALA A 253      20.487 -13.744  37.275  1.00 25.910          O  
ATOM   3872  CB  ALA A 253      19.882 -12.106  35.247  1.00 33.060          C  
ATOM   3873  H   ALA A 253      19.736 -14.773  33.993  1.00 27.550          H  
ATOM   3874  HA  ALA A 253      21.808 -12.802  34.701  1.00 28.660          H  
ATOM   3875 1HB  ALA A 253      20.272 -11.534  36.072  1.00 39.680          H  
ATOM   3876 2HB  ALA A 253      19.784 -11.481  34.382  1.00 39.680          H  
ATOM   3877 3HB  ALA A 253      18.917 -12.521  35.510  1.00 39.680          H  
ATOM   3878  N   ASP A 254      21.747 -15.161  36.081  1.00 25.610          N  
ATOM   3879  CA  ASP A 254      22.068 -16.049  37.180  1.00 26.490          C  
ATOM   3880  C   ASP A 254      23.582 -16.010  37.454  1.00 26.590          C  
ATOM   3881  O   ASP A 254      24.313 -15.202  36.864  1.00 26.630          O  
ATOM   3882  CB  ASP A 254      21.516 -17.439  36.877  1.00 36.730          C  
ATOM   3883  CG  ASP A 254      22.073 -18.011  35.611  1.00 36.730          C  
ATOM   3884  OD1 ASP A 254      23.036 -17.438  35.095  1.00 36.730          O  
ATOM   3885  OD2 ASP A 254      21.545 -19.000  35.136  1.00 36.730          O  
ATOM   3886  H   ASP A 254      22.146 -15.398  35.178  1.00 30.730          H  
ATOM   3887  HA  ASP A 254      21.561 -15.687  38.076  1.00 31.790          H  
ATOM   3888 1HB  ASP A 254      21.731 -18.116  37.700  1.00 44.080          H  
ATOM   3889 2HB  ASP A 254      20.429 -17.380  36.784  1.00 44.080          H  
ATOM   3890  N   HIS A 255      24.074 -16.861  38.362  1.00 26.640          N  
ATOM   3891  CA  HIS A 255      25.503 -16.829  38.677  1.00 26.840          C  
ATOM   3892  C   HIS A 255      26.379 -17.148  37.456  1.00 26.280          C  
ATOM   3893  O   HIS A 255      27.357 -16.446  37.182  1.00 26.400          O  
ATOM   3894  CB  HIS A 255      25.861 -17.796  39.804  1.00 37.500          C  
ATOM   3895  CG  HIS A 255      27.282 -17.657  40.195  1.00 37.500          C  
ATOM   3896  ND1 HIS A 255      27.731 -16.632  41.013  1.00 37.500          N  
ATOM   3897  CD2 HIS A 255      28.372 -18.360  39.843  1.00 37.500          C  
ATOM   3898  CE1 HIS A 255      29.041 -16.729  41.148  1.00 37.500          C  
ATOM   3899  NE2 HIS A 255      29.448 -17.763  40.447  1.00 37.500          N  
ATOM   3900  H   HIS A 255      23.467 -17.508  38.840  1.00 31.970          H  
ATOM   3901  HA  HIS A 255      25.771 -15.827  39.010  1.00 32.210          H  
ATOM   3902 1HB  HIS A 255      25.238 -17.600  40.676  1.00 45.000          H  
ATOM   3903 2HB  HIS A 255      25.685 -18.823  39.488  1.00 45.000          H  
ATOM   3904  HD2 HIS A 255      28.404 -19.226  39.183  1.00 45.000          H  
ATOM   3905  HE1 HIS A 255      29.676 -16.060  41.724  1.00 45.000          H  
ATOM   3906  HE2 HIS A 255      30.420 -18.087  40.323  1.00 45.000          H  
ATOM   3907  N   ALA A 256      26.063 -18.236  36.735  1.00 25.730          N  
ATOM   3908  CA  ALA A 256      26.876 -18.610  35.576  1.00 25.210          C  
ATOM   3909  C   ALA A 256      26.894 -17.498  34.542  1.00 25.170          C  
ATOM   3910  O   ALA A 256      27.947 -17.195  33.970  1.00 25.000          O  
ATOM   3911  CB  ALA A 256      26.336 -19.874  34.938  1.00 35.500          C  
ATOM   3912  H   ALA A 256      25.265 -18.795  36.997  1.00 30.880          H  
ATOM   3913  HA  ALA A 256      27.898 -18.778  35.917  1.00 30.250          H  
ATOM   3914 1HB  ALA A 256      26.959 -20.148  34.086  1.00 42.600          H  
ATOM   3915 2HB  ALA A 256      26.339 -20.681  35.667  1.00 42.600          H  
ATOM   3916 3HB  ALA A 256      25.317 -19.695  34.599  1.00 42.600          H  
ATOM   3917  N   GLY A 257      25.740 -16.853  34.348  1.00 25.370          N  
ATOM   3918  CA  GLY A 257      25.619 -15.755  33.417  1.00 25.400          C  
ATOM   3919  C   GLY A 257      26.621 -14.686  33.789  1.00 25.460          C  
ATOM   3920  O   GLY A 257      27.406 -14.254  32.951  1.00 25.430          O  
ATOM   3921  H   GLY A 257      24.882 -17.157  34.830  1.00 30.440          H  
ATOM   3922 1HA  GLY A 257      25.794 -16.100  32.401  1.00 30.480          H  
ATOM   3923 2HA  GLY A 257      24.606 -15.353  33.466  1.00 30.480          H  
ATOM   3924  N   TYR A 258      26.599 -14.272  35.059  1.00 25.620          N  
ATOM   3925  CA  TYR A 258      27.495 -13.251  35.584  1.00 25.770          C  
ATOM   3926  C   TYR A 258      28.970 -13.557  35.350  1.00 25.770          C  
ATOM   3927  O   TYR A 258      29.694 -12.721  34.795  1.00 25.370          O  
ATOM   3928  CB  TYR A 258      27.215 -13.053  37.073  1.00 36.020          C  
ATOM   3929  CG  TYR A 258      28.214 -12.196  37.811  1.00 36.020          C  
ATOM   3930  CD1 TYR A 258      28.228 -10.819  37.676  1.00 36.020          C  
ATOM   3931  CD2 TYR A 258      29.120 -12.814  38.667  1.00 36.020          C  
ATOM   3932  CE1 TYR A 258      29.143 -10.068  38.382  1.00 36.020          C  
ATOM   3933  CE2 TYR A 258      30.031 -12.057  39.369  1.00 36.020          C  
ATOM   3934  CZ  TYR A 258      30.044 -10.686  39.222  1.00 36.020          C  
ATOM   3935  OH  TYR A 258      30.954  -9.921  39.912  1.00 36.020          O  
ATOM   3936  H   TYR A 258      25.901 -14.685  35.687  1.00 30.740          H  
ATOM   3937  HA  TYR A 258      27.268 -12.317  35.078  1.00 30.920          H  
ATOM   3938 1HB  TYR A 258      26.229 -12.610  37.187  1.00 43.220          H  
ATOM   3939 2HB  TYR A 258      27.178 -14.016  37.562  1.00 43.220          H  
ATOM   3940  HD1 TYR A 258      27.526 -10.317  37.016  1.00 43.220          H  
ATOM   3941  HD2 TYR A 258      29.108 -13.901  38.782  1.00 43.220          H  
ATOM   3942  HE1 TYR A 258      29.153  -8.986  38.272  1.00 43.220          H  
ATOM   3943  HE2 TYR A 258      30.743 -12.542  40.037  1.00 43.220          H  
ATOM   3944  HH  TYR A 258      30.912  -9.015  39.582  1.00 43.220          H  
ATOM   3945  N   GLU A 259      29.421 -14.764  35.715  1.00 26.260          N  
ATOM   3946  CA  GLU A 259      30.843 -15.084  35.563  1.00 26.320          C  
ATOM   3947  C   GLU A 259      31.294 -14.989  34.109  1.00 25.060          C  
ATOM   3948  O   GLU A 259      32.424 -14.589  33.824  1.00 24.550          O  
ATOM   3949  CB  GLU A 259      31.189 -16.496  36.060  1.00 36.820          C  
ATOM   3950  CG  GLU A 259      31.142 -16.722  37.569  1.00 36.820          C  
ATOM   3951  CD  GLU A 259      31.633 -18.141  37.948  1.00 36.820          C  
ATOM   3952  OE1 GLU A 259      31.940 -18.886  37.048  1.00 36.820          O  
ATOM   3953  OE2 GLU A 259      31.679 -18.472  39.124  1.00 36.820          O  
ATOM   3954  H   GLU A 259      28.767 -15.434  36.140  1.00 31.510          H  
ATOM   3955  HA  GLU A 259      31.415 -14.363  36.143  1.00 31.580          H  
ATOM   3956 1HB  GLU A 259      30.488 -17.204  35.607  1.00 44.190          H  
ATOM   3957 2HB  GLU A 259      32.186 -16.763  35.712  1.00 44.190          H  
ATOM   3958 1HG  GLU A 259      31.762 -15.979  38.066  1.00 44.190          H  
ATOM   3959 2HG  GLU A 259      30.113 -16.583  37.902  1.00 44.190          H  
ATOM   3960  N   LEU A 260      30.406 -15.352  33.196  1.00 24.590          N  
ATOM   3961  CA  LEU A 260      30.687 -15.349  31.775  1.00 23.410          C  
ATOM   3962  C   LEU A 260      30.393 -14.045  31.023  1.00 22.860          C  
ATOM   3963  O   LEU A 260      30.539 -14.022  29.809  1.00 21.830          O  
ATOM   3964  CB  LEU A 260      29.886 -16.485  31.125  1.00 33.250          C  
ATOM   3965  CG  LEU A 260      30.260 -17.942  31.560  1.00 33.250          C  
ATOM   3966  CD1 LEU A 260      29.251 -18.892  30.967  1.00 33.250          C  
ATOM   3967  CD2 LEU A 260      31.673 -18.307  31.059  1.00 33.250          C  
ATOM   3968  H   LEU A 260      29.495 -15.714  33.508  1.00 29.510          H  
ATOM   3969  HA  LEU A 260      31.746 -15.539  31.656  1.00 28.090          H  
ATOM   3970 1HB  LEU A 260      28.832 -16.330  31.379  1.00 39.900          H  
ATOM   3971 2HB  LEU A 260      29.987 -16.415  30.042  1.00 39.900          H  
ATOM   3972  HG  LEU A 260      30.220 -18.027  32.649  1.00 39.900          H  
ATOM   3973 1HD1 LEU A 260      29.487 -19.912  31.265  1.00 39.900          H  
ATOM   3974 2HD1 LEU A 260      28.273 -18.622  31.351  1.00 39.900          H  
ATOM   3975 3HD1 LEU A 260      29.266 -18.814  29.881  1.00 39.900          H  
ATOM   3976 1HD2 LEU A 260      31.906 -19.329  31.358  1.00 39.900          H  
ATOM   3977 2HD2 LEU A 260      31.709 -18.230  29.971  1.00 39.900          H  
ATOM   3978 3HD2 LEU A 260      32.412 -17.640  31.490  1.00 39.900          H  
ATOM   3979  N   LYS A 261      29.983 -12.956  31.678  1.00 23.570          N  
ATOM   3980  CA  LYS A 261      29.660 -11.773  30.867  1.00 23.160          C  
ATOM   3981  C   LYS A 261      30.881 -11.146  30.199  1.00 22.790          C  
ATOM   3982  O   LYS A 261      31.996 -11.158  30.722  1.00 22.410          O  
ATOM   3983  CB  LYS A 261      28.906 -10.698  31.656  1.00 32.590          C  
ATOM   3984  CG  LYS A 261      27.557 -11.116  32.214  1.00 32.590          C  
ATOM   3985  CD  LYS A 261      26.531 -11.537  31.114  1.00 32.590          C  
ATOM   3986  CE  LYS A 261      25.169 -11.843  31.726  1.00 32.590          C  
ATOM   3987  NZ  LYS A 261      24.151 -12.301  30.740  1.00 32.590          N  
ATOM   3988  H   LYS A 261      29.886 -12.959  32.702  1.00 28.280          H  
ATOM   3989  HA  LYS A 261      29.012 -12.096  30.056  1.00 27.790          H  
ATOM   3990 1HB  LYS A 261      29.515 -10.384  32.501  1.00 39.110          H  
ATOM   3991 2HB  LYS A 261      28.745  -9.835  31.022  1.00 39.110          H  
ATOM   3992 1HG  LYS A 261      27.718 -11.924  32.879  1.00 39.110          H  
ATOM   3993 2HG  LYS A 261      27.139 -10.288  32.786  1.00 39.110          H  
ATOM   3994 1HD  LYS A 261      26.430 -10.755  30.357  1.00 39.110          H  
ATOM   3995 2HD  LYS A 261      26.859 -12.455  30.628  1.00 39.110          H  
ATOM   3996 1HE  LYS A 261      25.284 -12.602  32.482  1.00 39.110          H  
ATOM   3997 2HE  LYS A 261      24.813 -10.963  32.174  1.00 39.110          H  
ATOM   3998 1HZ  LYS A 261      23.236 -12.476  31.259  1.00 39.110          H  
ATOM   3999 2HZ  LYS A 261      24.028 -11.558  30.059  1.00 39.110          H  
ATOM   4000 3HZ  LYS A 261      24.480 -13.195  30.279  1.00 39.110          H  
ATOM   4001  N   GLN A 262      30.628 -10.610  29.010  1.00 22.970          N  
ATOM   4002  CA  GLN A 262      31.580  -9.938  28.136  1.00 22.670          C  
ATOM   4003  C   GLN A 262      30.937  -8.673  27.590  1.00 21.720          C  
ATOM   4004  O   GLN A 262      29.714  -8.537  27.627  1.00 21.050          O  
ATOM   4005  CB  GLN A 262      31.956 -10.824  26.945  1.00 31.860          C  
ATOM   4006  CG  GLN A 262      32.572 -12.162  27.290  1.00 31.860          C  
ATOM   4007  CD  GLN A 262      32.845 -12.994  26.042  1.00 31.860          C  
ATOM   4008  OE1 GLN A 262      32.109 -12.906  25.052  1.00 31.860          O  
ATOM   4009  NE2 GLN A 262      33.893 -13.799  26.083  1.00 31.860          N  
ATOM   4010  H   GLN A 262      29.670 -10.652  28.695  1.00 27.560          H  
ATOM   4011  HA  GLN A 262      32.469  -9.668  28.705  1.00 27.200          H  
ATOM   4012 1HB  GLN A 262      31.085 -10.990  26.331  1.00 38.230          H  
ATOM   4013 2HB  GLN A 262      32.673 -10.290  26.326  1.00 38.230          H  
ATOM   4014 1HG  GLN A 262      33.509 -11.999  27.818  1.00 38.230          H  
ATOM   4015 2HG  GLN A 262      31.885 -12.715  27.922  1.00 38.230          H  
ATOM   4016 1HE2 GLN A 262      34.118 -14.372  25.292  1.00 38.230          H  
ATOM   4017 2HE2 GLN A 262      34.457 -13.843  26.910  1.00 38.230          H  
ATOM   4018  N   ALA A 263      31.737  -7.747  27.080  1.00 21.710          N  
ATOM   4019  CA  ALA A 263      31.150  -6.586  26.428  1.00 20.860          C  
ATOM   4020  C   ALA A 263      30.276  -7.108  25.312  1.00 19.750          C  
ATOM   4021  O   ALA A 263      30.600  -8.136  24.693  1.00 18.880          O  
ATOM   4022  CB  ALA A 263      32.199  -5.671  25.867  1.00 29.540          C  
ATOM   4023  H   ALA A 263      32.739  -7.868  27.109  1.00 26.050          H  
ATOM   4024  HA  ALA A 263      30.526  -6.047  27.145  1.00 25.030          H  
ATOM   4025 1HB  ALA A 263      31.722  -4.840  25.360  1.00 35.450          H  
ATOM   4026 2HB  ALA A 263      32.831  -5.302  26.665  1.00 35.450          H  
ATOM   4027 3HB  ALA A 263      32.792  -6.231  25.158  1.00 35.450          H  
ATOM   4028  N   ILE A 264      29.190  -6.404  25.007  1.00 19.820          N  
ATOM   4029  CA  ILE A 264      28.289  -6.948  24.007  1.00 18.900          C  
ATOM   4030  C   ILE A 264      28.960  -7.122  22.670  1.00 18.530          C  
ATOM   4031  O   ILE A 264      28.568  -7.996  21.914  1.00 17.540          O  
ATOM   4032  CB  ILE A 264      27.043  -6.091  23.864  1.00 26.830          C  
ATOM   4033  CG1 ILE A 264      25.886  -6.800  23.105  1.00 26.830          C  
ATOM   4034  CG2 ILE A 264      27.394  -4.889  23.201  1.00 26.830          C  
ATOM   4035  CD1 ILE A 264      25.264  -7.959  23.782  1.00 26.830          C  
ATOM   4036  H   ILE A 264      28.975  -5.498  25.451  1.00 23.780          H  
ATOM   4037  HA  ILE A 264      27.986  -7.928  24.358  1.00 22.680          H  
ATOM   4038  HB  ILE A 264      26.713  -5.862  24.812  1.00 32.190          H  
ATOM   4039 1HG1 ILE A 264      25.113  -6.074  22.896  1.00 32.190          H  
ATOM   4040 2HG1 ILE A 264      26.252  -7.161  22.192  1.00 32.190          H  
ATOM   4041 1HG2 ILE A 264      26.591  -4.241  23.150  1.00 32.190          H  
ATOM   4042 2HG2 ILE A 264      28.176  -4.409  23.751  1.00 32.190          H  
ATOM   4043 3HG2 ILE A 264      27.730  -5.076  22.190  1.00 32.190          H  
ATOM   4044 1HD1 ILE A 264      24.505  -8.340  23.121  1.00 32.190          H  
ATOM   4045 2HD1 ILE A 264      25.984  -8.736  23.975  1.00 32.190          H  
ATOM   4046 3HD1 ILE A 264      24.815  -7.648  24.715  1.00 32.190          H  
ATOM   4047  N   ILE A 265      29.994  -6.345  22.370  1.00 19.340          N  
ATOM   4048  CA  ILE A 265      30.656  -6.491  21.100  1.00 19.050          C  
ATOM   4049  C   ILE A 265      31.153  -7.912  20.938  1.00 18.280          C  
ATOM   4050  O   ILE A 265      31.106  -8.451  19.834  1.00 17.460          O  
ATOM   4051  CB  ILE A 265      31.812  -5.505  20.935  1.00 26.790          C  
ATOM   4052  CG1 ILE A 265      31.251  -4.077  20.834  1.00 26.790          C  
ATOM   4053  CG2 ILE A 265      32.633  -5.891  19.676  1.00 26.790          C  
ATOM   4054  CD1 ILE A 265      32.300  -2.988  20.960  1.00 26.790          C  
ATOM   4055  H   ILE A 265      30.283  -5.619  23.010  1.00 23.210          H  
ATOM   4056  HA  ILE A 265      29.937  -6.295  20.315  1.00 22.860          H  
ATOM   4057  HB  ILE A 265      32.427  -5.531  21.805  1.00 32.140          H  
ATOM   4058 1HG1 ILE A 265      30.735  -3.963  19.884  1.00 32.140          H  
ATOM   4059 2HG1 ILE A 265      30.527  -3.939  21.632  1.00 32.140          H  
ATOM   4060 1HG2 ILE A 265      33.445  -5.225  19.537  1.00 32.140          H  
ATOM   4061 2HG2 ILE A 265      33.037  -6.885  19.777  1.00 32.140          H  
ATOM   4062 3HG2 ILE A 265      31.987  -5.855  18.803  1.00 32.140          H  
ATOM   4063 1HD1 ILE A 265      31.841  -2.017  20.905  1.00 32.140          H  
ATOM   4064 2HD1 ILE A 265      32.803  -3.078  21.905  1.00 32.140          H  
ATOM   4065 3HD1 ILE A 265      33.016  -3.067  20.179  1.00 32.140          H  
ATOM   4066  N   ALA A 266      31.698  -8.520  21.995  1.00 18.610          N  
ATOM   4067  CA  ALA A 266      32.183  -9.874  21.834  1.00 18.000          C  
ATOM   4068  C   ALA A 266      31.022 -10.754  21.399  1.00 16.810          C  
ATOM   4069  O   ALA A 266      31.159 -11.584  20.496  1.00 16.020          O  
ATOM   4070  CB  ALA A 266      32.779 -10.372  23.136  1.00 25.440          C  
ATOM   4071  H   ALA A 266      31.681  -8.086  22.916  1.00 22.330          H  
ATOM   4072  HA  ALA A 266      32.936  -9.889  21.052  1.00 21.600          H  
ATOM   4073 1HB  ALA A 266      33.136 -11.394  23.009  1.00 30.530          H  
ATOM   4074 2HB  ALA A 266      33.606  -9.732  23.431  1.00 30.530          H  
ATOM   4075 3HB  ALA A 266      32.010 -10.352  23.908  1.00 30.530          H  
ATOM   4076  N   PHE A 267      29.856 -10.529  22.007  1.00 16.690          N  
ATOM   4077  CA  PHE A 267      28.678 -11.306  21.629  1.00 15.610          C  
ATOM   4078  C   PHE A 267      28.213 -11.037  20.196  1.00 14.830          C  
ATOM   4079  O   PHE A 267      27.905 -11.976  19.449  1.00 13.840          O  
ATOM   4080  CB  PHE A 267      27.503 -11.090  22.561  1.00 22.290          C  
ATOM   4081  CG  PHE A 267      26.364 -11.947  22.149  1.00 22.290          C  
ATOM   4082  CD1 PHE A 267      26.397 -13.321  22.409  1.00 22.290          C  
ATOM   4083  CD2 PHE A 267      25.265 -11.422  21.482  1.00 22.290          C  
ATOM   4084  CE1 PHE A 267      25.367 -14.137  22.005  1.00 22.290          C  
ATOM   4085  CE2 PHE A 267      24.238 -12.247  21.088  1.00 22.290          C  
ATOM   4086  CZ  PHE A 267      24.286 -13.601  21.343  1.00 22.290          C  
ATOM   4087  H   PHE A 267      29.838  -9.834  22.770  1.00 20.030          H  
ATOM   4088  HA  PHE A 267      28.944 -12.350  21.685  1.00 18.730          H  
ATOM   4089 1HB  PHE A 267      27.778 -11.322  23.568  1.00 26.740          H  
ATOM   4090 2HB  PHE A 267      27.195 -10.054  22.516  1.00 26.740          H  
ATOM   4091  HD1 PHE A 267      27.246 -13.755  22.937  1.00 26.740          H  
ATOM   4092  HD2 PHE A 267      25.222 -10.352  21.269  1.00 26.740          H  
ATOM   4093  HE1 PHE A 267      25.412 -15.200  22.221  1.00 26.740          H  
ATOM   4094  HE2 PHE A 267      23.399 -11.836  20.577  1.00 26.740          H  
ATOM   4095  HZ  PHE A 267      23.472 -14.241  21.023  1.00 26.740          H  
ATOM   4096  N   LEU A 268      28.123  -9.750  19.831  1.00 15.360          N  
ATOM   4097  CA  LEU A 268      27.588  -9.333  18.539  1.00 14.890          C  
ATOM   4098  C   LEU A 268      28.421  -9.933  17.426  1.00 14.440          C  
ATOM   4099  O   LEU A 268      27.891 -10.330  16.384  1.00 13.540          O  
ATOM   4100  CB  LEU A 268      27.693  -7.795  18.359  1.00 21.030          C  
ATOM   4101  CG  LEU A 268      26.854  -6.878  19.297  1.00 21.030          C  
ATOM   4102  CD1 LEU A 268      27.210  -5.407  19.030  1.00 21.030          C  
ATOM   4103  CD2 LEU A 268      25.389  -7.123  19.145  1.00 21.030          C  
ATOM   4104  H   LEU A 268      28.409  -9.048  20.507  1.00 18.430          H  
ATOM   4105  HA  LEU A 268      26.568  -9.685  18.441  1.00 17.870          H  
ATOM   4106 1HB  LEU A 268      28.736  -7.518  18.489  1.00 25.240          H  
ATOM   4107 2HB  LEU A 268      27.410  -7.560  17.336  1.00 25.240          H  
ATOM   4108  HG  LEU A 268      27.136  -7.080  20.277  1.00 25.240          H  
ATOM   4109 1HD1 LEU A 268      26.656  -4.771  19.722  1.00 25.240          H  
ATOM   4110 2HD1 LEU A 268      28.270  -5.246  19.177  1.00 25.240          H  
ATOM   4111 3HD1 LEU A 268      26.946  -5.147  18.009  1.00 25.240          H  
ATOM   4112 1HD2 LEU A 268      24.840  -6.478  19.830  1.00 25.240          H  
ATOM   4113 2HD2 LEU A 268      25.091  -6.903  18.122  1.00 25.240          H  
ATOM   4114 3HD2 LEU A 268      25.166  -8.160  19.379  1.00 25.240          H  
ATOM   4115  N   LYS A 269      29.727 -10.011  17.651  1.00 15.090          N  
ATOM   4116  CA  LYS A 269      30.612 -10.554  16.651  1.00 14.730          C  
ATOM   4117  C   LYS A 269      30.476 -12.081  16.592  1.00 13.860          C  
ATOM   4118  O   LYS A 269      30.411 -12.635  15.495  1.00 13.160          O  
ATOM   4119  CB  LYS A 269      32.038 -10.089  16.947  1.00 20.770          C  
ATOM   4120  CG  LYS A 269      32.194  -8.533  16.893  1.00 20.770          C  
ATOM   4121  CD  LYS A 269      32.052  -7.919  15.528  1.00 20.770          C  
ATOM   4122  CE  LYS A 269      32.153  -6.377  15.629  1.00 20.770          C  
ATOM   4123  NZ  LYS A 269      32.104  -5.722  14.289  1.00 20.770          N  
ATOM   4124  H   LYS A 269      30.101  -9.620  18.522  1.00 18.110          H  
ATOM   4125  HA  LYS A 269      30.311 -10.175  15.680  1.00 17.680          H  
ATOM   4126 1HB  LYS A 269      32.327 -10.419  17.950  1.00 24.920          H  
ATOM   4127 2HB  LYS A 269      32.735 -10.536  16.234  1.00 24.920          H  
ATOM   4128 1HG  LYS A 269      31.430  -8.081  17.505  1.00 24.920          H  
ATOM   4129 2HG  LYS A 269      33.150  -8.252  17.292  1.00 24.920          H  
ATOM   4130 1HD  LYS A 269      32.831  -8.307  14.881  1.00 24.920          H  
ATOM   4131 2HD  LYS A 269      31.089  -8.163  15.099  1.00 24.920          H  
ATOM   4132 1HE  LYS A 269      31.317  -6.015  16.225  1.00 24.920          H  
ATOM   4133 2HE  LYS A 269      33.087  -6.100  16.125  1.00 24.920          H  
ATOM   4134 1HZ  LYS A 269      32.161  -4.718  14.384  1.00 24.920          H  
ATOM   4135 2HZ  LYS A 269      32.917  -6.060  13.761  1.00 24.920          H  
ATOM   4136 3HZ  LYS A 269      31.248  -5.963  13.811  1.00 24.920          H  
ATOM   4137  N   MET A 270      30.319 -12.769  17.741  1.00 13.960          N  
ATOM   4138  CA  MET A 270      30.151 -14.229  17.702  1.00 13.310          C  
ATOM   4139  C   MET A 270      28.905 -14.641  16.900  1.00 12.270          C  
ATOM   4140  O   MET A 270      28.930 -15.600  16.119  1.00 11.650          O  
ATOM   4141  CB  MET A 270      30.071 -14.828  19.102  1.00 18.890          C  
ATOM   4142  CG  MET A 270      31.371 -14.843  19.902  1.00 18.890          C  
ATOM   4143  SD  MET A 270      31.251 -15.780  21.475  1.00 18.890          S  
ATOM   4144  CE  MET A 270      30.300 -14.689  22.549  1.00 18.890          C  
ATOM   4145  H   MET A 270      30.404 -12.293  18.647  1.00 16.750          H  
ATOM   4146  HA  MET A 270      31.010 -14.638  17.211  1.00 15.970          H  
ATOM   4147 1HB  MET A 270      29.307 -14.303  19.674  1.00 22.670          H  
ATOM   4148 2HB  MET A 270      29.771 -15.850  18.992  1.00 22.670          H  
ATOM   4149 1HG  MET A 270      32.150 -15.295  19.293  1.00 22.670          H  
ATOM   4150 2HG  MET A 270      31.682 -13.844  20.125  1.00 22.670          H  
ATOM   4151 1HE  MET A 270      30.196 -15.142  23.527  1.00 22.670          H  
ATOM   4152 2HE  MET A 270      30.822 -13.731  22.655  1.00 22.670          H  
ATOM   4153 3HE  MET A 270      29.321 -14.533  22.123  1.00 22.670          H  
ATOM   4154  N   THR A 271      27.826 -13.864  17.026  1.00 12.150          N  
ATOM   4155  CA  THR A 271      26.580 -14.122  16.298  1.00 11.230          C  
ATOM   4156  C   THR A 271      26.827 -14.306  14.800  1.00 10.930          C  
ATOM   4157  O   THR A 271      26.154 -15.105  14.144  1.00 10.000          O  
ATOM   4158  CB  THR A 271      25.538 -12.983  16.519  1.00 16.090          C  
ATOM   4159  OG1 THR A 271      25.153 -12.939  17.891  1.00 16.090          O  
ATOM   4160  CG2 THR A 271      24.288 -13.123  15.664  1.00 16.090          C  
ATOM   4161  H   THR A 271      27.842 -13.095  17.711  1.00 14.580          H  
ATOM   4162  HA  THR A 271      26.145 -15.043  16.686  1.00 13.480          H  
ATOM   4163  HB  THR A 271      26.014 -12.040  16.271  1.00 19.310          H  
ATOM   4164  HG1 THR A 271      24.653 -13.770  18.104  1.00 19.310          H  
ATOM   4165 1HG2 THR A 271      23.617 -12.294  15.866  1.00 19.310          H  
ATOM   4166 2HG2 THR A 271      24.544 -13.122  14.608  1.00 19.310          H  
ATOM   4167 3HG2 THR A 271      23.801 -14.050  15.913  1.00 19.310          H  
ATOM   4168  N   GLY A 272      27.748 -13.522  14.234  1.00 11.800          N  
ATOM   4169  CA  GLY A 272      28.029 -13.523  12.809  1.00 11.800          C  
ATOM   4170  C   GLY A 272      29.155 -14.458  12.339  1.00 12.260          C  
ATOM   4171  O   GLY A 272      29.597 -14.331  11.199  1.00 12.470          O  
ATOM   4172  H   GLY A 272      28.319 -12.901  14.813  1.00 14.160          H  
ATOM   4173 1HA  GLY A 272      27.114 -13.778  12.276  1.00 14.160          H  
ATOM   4174 2HA  GLY A 272      28.274 -12.505  12.513  1.00 14.160          H  
ATOM   4175  N   HIS A 273      29.640 -15.391  13.176  1.00 12.590          N  
ATOM   4176  CA  HIS A 273      30.770 -16.233  12.737  1.00 13.280          C  
ATOM   4177  C   HIS A 273      30.553 -16.972  11.415  1.00 14.100          C  
ATOM   4178  O   HIS A 273      31.451 -16.969  10.579  1.00 14.740          O  
ATOM   4179  CB  HIS A 273      31.090 -17.348  13.750  1.00 18.320          C  
ATOM   4180  CG  HIS A 273      31.816 -16.988  14.989  1.00 18.320          C  
ATOM   4181  ND1 HIS A 273      31.914 -17.866  16.052  1.00 18.320          N  
ATOM   4182  CD2 HIS A 273      32.497 -15.890  15.353  1.00 18.320          C  
ATOM   4183  CE1 HIS A 273      32.608 -17.313  17.013  1.00 18.320          C  
ATOM   4184  NE2 HIS A 273      32.976 -16.123  16.621  1.00 18.320          N  
ATOM   4185  H   HIS A 273      29.266 -15.477  14.130  1.00 15.110          H  
ATOM   4186  HA  HIS A 273      31.653 -15.607  12.621  1.00 15.940          H  
ATOM   4187 1HB  HIS A 273      30.156 -17.785  14.062  1.00 21.980          H  
ATOM   4188 2HB  HIS A 273      31.656 -18.130  13.252  1.00 21.980          H  
ATOM   4189  HD1 HIS A 273      31.760 -18.853  16.000  1.00 21.980          H  
ATOM   4190  HD2 HIS A 273      32.708 -14.940  14.857  1.00 21.980          H  
ATOM   4191  HE1 HIS A 273      32.792 -17.851  17.944  1.00 21.980          H  
ATOM   4192  N   GLU A 274      29.364 -17.580  11.248  1.00 14.190          N  
ATOM   4193  CA  GLU A 274      28.860 -18.441  10.138  1.00 14.910          C  
ATOM   4194  C   GLU A 274      29.217 -19.977  10.134  1.00 15.720          C  
ATOM   4195  O   GLU A 274      28.266 -20.774  10.174  1.00 15.940          O  
ATOM   4196  CB  GLU A 274      29.164 -17.833   8.748  1.00 20.590          C  
ATOM   4197  CG  GLU A 274      28.369 -16.572   8.409  1.00 20.590          C  
ATOM   4198  CD  GLU A 274      28.682 -16.039   7.018  1.00 20.590          C  
ATOM   4199  OE1 GLU A 274      29.635 -16.499   6.431  1.00 20.590          O  
ATOM   4200  OE2 GLU A 274      27.959 -15.191   6.542  1.00 20.590          O  
ATOM   4201  H   GLU A 274      28.713 -17.428  12.011  1.00 17.030          H  
ATOM   4202  HA  GLU A 274      27.772 -18.400  10.212  1.00 17.890          H  
ATOM   4203 1HB  GLU A 274      30.189 -17.556   8.645  1.00 24.700          H  
ATOM   4204 2HB  GLU A 274      28.956 -18.574   7.979  1.00 24.700          H  
ATOM   4205 1HG  GLU A 274      27.304 -16.791   8.476  1.00 24.700          H  
ATOM   4206 2HG  GLU A 274      28.603 -15.805   9.147  1.00 24.700          H  
ATOM   4207  N   PRO A 275      30.488 -20.486  10.171  1.00 16.340          N  
ATOM   4208  CA  PRO A 275      30.767 -21.909  10.209  1.00 17.190          C  
ATOM   4209  C   PRO A 275      30.093 -22.601  11.379  1.00 17.740          C  
ATOM   4210  O   PRO A 275      29.813 -23.802  11.305  1.00 18.430          O  
ATOM   4211  CB  PRO A 275      32.293 -21.966  10.346  1.00 25.790          C  
ATOM   4212  CG  PRO A 275      32.765 -20.711   9.733  1.00 25.790          C  
ATOM   4213  CD  PRO A 275      31.712 -19.691  10.092  1.00 25.790          C  
ATOM   4214  HA  PRO A 275      30.453 -22.353   9.256  1.00 20.630          H  
ATOM   4215 1HB  PRO A 275      32.582 -22.035  11.404  1.00 30.940          H  
ATOM   4216 2HB  PRO A 275      32.685 -22.867   9.844  1.00 30.940          H  
ATOM   4217 1HG  PRO A 275      33.759 -20.449  10.130  1.00 30.940          H  
ATOM   4218 2HG  PRO A 275      32.880 -20.836   8.647  1.00 30.940          H  
ATOM   4219 1HD  PRO A 275      31.967 -19.270  11.063  1.00 30.940          H  
ATOM   4220 2HD  PRO A 275      31.681 -18.965   9.296  1.00 30.940          H  
ATOM   4221  N   ILE A 276      29.787 -21.857  12.443  1.00 17.510          N  
ATOM   4222  CA  ILE A 276      29.165 -22.480  13.593  1.00 18.040          C  
ATOM   4223  C   ILE A 276      27.794 -23.054  13.271  1.00 17.820          C  
ATOM   4224  O   ILE A 276      27.450 -24.086  13.851  1.00 18.540          O  
ATOM   4225  CB  ILE A 276      29.204 -21.539  14.810  1.00 25.040          C  
ATOM   4226  CG1 ILE A 276      28.389 -20.227  14.560  1.00 25.040          C  
ATOM   4227  CG2 ILE A 276      30.688 -21.272  15.153  1.00 25.040          C  
ATOM   4228  CD1 ILE A 276      28.255 -19.319  15.807  1.00 25.040          C  
ATOM   4229  H   ILE A 276      30.019 -20.877  12.468  1.00 21.010          H  
ATOM   4230  HA  ILE A 276      29.762 -23.323  13.889  1.00 21.650          H  
ATOM   4231  HB  ILE A 276      28.745 -22.038  15.658  1.00 30.050          H  
ATOM   4232 1HG1 ILE A 276      28.840 -19.664  13.759  1.00 30.050          H  
ATOM   4233 2HG1 ILE A 276      27.371 -20.499  14.261  1.00 30.050          H  
ATOM   4234 1HG2 ILE A 276      30.761 -20.655  16.040  1.00 30.050          H  
ATOM   4235 2HG2 ILE A 276      31.184 -22.226  15.346  1.00 30.050          H  
ATOM   4236 3HG2 ILE A 276      31.182 -20.773  14.322  1.00 30.050          H  
ATOM   4237 1HD1 ILE A 276      27.647 -18.444  15.556  1.00 30.050          H  
ATOM   4238 2HD1 ILE A 276      27.767 -19.878  16.611  1.00 30.050          H  
ATOM   4239 3HD1 ILE A 276      29.221 -18.980  16.148  1.00 30.050          H  
ATOM   4240  N   ASP A 277      27.090 -22.504  12.259  1.00 16.910          N  
ATOM   4241  CA  ASP A 277      25.811 -23.066  11.836  1.00 16.820          C  
ATOM   4242  C   ASP A 277      26.085 -24.219  10.885  1.00 16.910          C  
ATOM   4243  O   ASP A 277      25.367 -25.217  10.873  1.00 17.170          O  
ATOM   4244  CB  ASP A 277      24.952 -22.036  11.101  1.00 23.580          C  
ATOM   4245  CG  ASP A 277      24.396 -20.922  11.955  1.00 23.580          C  
ATOM   4246  OD1 ASP A 277      23.572 -21.201  12.801  1.00 23.580          O  
ATOM   4247  OD2 ASP A 277      24.766 -19.795  11.747  1.00 23.580          O  
ATOM   4248  H   ASP A 277      27.433 -21.671  11.773  1.00 20.290          H  
ATOM   4249  HA  ASP A 277      25.274 -23.439  12.707  1.00 20.180          H  
ATOM   4250 1HB  ASP A 277      25.553 -21.586  10.307  1.00 28.300          H  
ATOM   4251 2HB  ASP A 277      24.120 -22.548  10.619  1.00 28.300          H  
ATOM   4252  N   ALA A 278      27.161 -24.085  10.099  1.00 16.850          N  
ATOM   4253  CA  ALA A 278      27.559 -25.131   9.146  1.00 17.020          C  
ATOM   4254  C   ALA A 278      27.863 -26.450   9.880  1.00 17.770          C  
ATOM   4255  O   ALA A 278      27.615 -27.538   9.353  1.00 18.260          O  
ATOM   4256  CB  ALA A 278      28.765 -24.702   8.325  1.00 23.760          C  
ATOM   4257  H   ALA A 278      27.674 -23.199  10.151  1.00 20.220          H  
ATOM   4258  HA  ALA A 278      26.721 -25.303   8.471  1.00 20.420          H  
ATOM   4259 1HB  ALA A 278      29.006 -25.490   7.613  1.00 28.510          H  
ATOM   4260 2HB  ALA A 278      28.533 -23.782   7.793  1.00 28.510          H  
ATOM   4261 3HB  ALA A 278      29.608 -24.544   8.974  1.00 28.510          H  
ATOM   4262  N   GLY A 279      28.372 -26.337  11.115  1.00 17.960          N  
ATOM   4263  CA  GLY A 279      28.714 -27.492  11.941  1.00 18.830          C  
ATOM   4264  C   GLY A 279      29.964 -27.280  12.803  1.00 19.630          C  
ATOM   4265  O   GLY A 279      30.312 -28.133  13.633  1.00 20.540          O  
ATOM   4266  H   GLY A 279      28.597 -25.400  11.449  1.00 21.550          H  
ATOM   4267 1HA  GLY A 279      27.864 -27.729  12.580  1.00 22.600          H  
ATOM   4268 2HA  GLY A 279      28.864 -28.355  11.295  1.00 22.600          H  
ATOM   4269  N   ALA A 280      30.595 -26.115  12.673  1.00 19.350          N  
ATOM   4270  CA  ALA A 280      31.788 -25.776  13.436  1.00 20.100          C  
ATOM   4271  C   ALA A 280      31.564 -25.735  14.939  1.00 20.440          C  
ATOM   4272  O   ALA A 280      32.532 -25.927  15.670  1.00 20.370          O  
ATOM   4273  CB  ALA A 280      32.360 -24.465  12.995  1.00 27.840          C  
ATOM   4274  H   ALA A 280      30.258 -25.432  11.998  1.00 23.220          H  
ATOM   4275  HA  ALA A 280      32.531 -26.548  13.237  1.00 24.120          H  
ATOM   4276 1HB  ALA A 280      33.219 -24.301  13.536  1.00 33.410          H  
ATOM   4277 2HB  ALA A 280      32.583 -24.509  11.936  1.00 33.410          H  
ATOM   4278 3HB  ALA A 280      31.712 -23.688  13.187  1.00 33.410          H  
ATOM   4279  N   LEU A 281      30.309 -25.581  15.426  1.00 20.890          N  
ATOM   4280  CA  LEU A 281      30.012 -25.519  16.867  1.00 21.330          C  
ATOM   4281  C   LEU A 281      30.609 -26.688  17.651  1.00 21.970          C  
ATOM   4282  O   LEU A 281      30.815 -26.591  18.872  1.00 22.480          O  
ATOM   4283  CB  LEU A 281      28.499 -25.520  17.113  1.00 29.690          C  
ATOM   4284  CG  LEU A 281      27.687 -26.889  16.948  1.00 29.690          C  
ATOM   4285  CD1 LEU A 281      26.374 -26.818  17.746  1.00 29.690          C  
ATOM   4286  CD2 LEU A 281      27.383 -27.125  15.484  1.00 29.690          C  
ATOM   4287  H   LEU A 281      29.511 -25.396  14.804  1.00 25.070          H  
ATOM   4288  HA  LEU A 281      30.419 -24.588  17.258  1.00 25.600          H  
ATOM   4289 1HB  LEU A 281      28.331 -25.143  18.095  1.00 35.620          H  
ATOM   4290 2HB  LEU A 281      28.077 -24.818  16.404  1.00 35.620          H  
ATOM   4291  HG  LEU A 281      28.258 -27.718  17.342  1.00 35.620          H  
ATOM   4292 1HD1 LEU A 281      25.832 -27.756  17.629  1.00 35.620          H  
ATOM   4293 2HD1 LEU A 281      26.595 -26.673  18.789  1.00 35.620          H  
ATOM   4294 3HD1 LEU A 281      25.760 -26.008  17.391  1.00 35.620          H  
ATOM   4295 1HD2 LEU A 281      26.825 -28.054  15.373  1.00 35.620          H  
ATOM   4296 2HD2 LEU A 281      26.790 -26.300  15.080  1.00 35.620          H  
ATOM   4297 3HD2 LEU A 281      28.289 -27.205  14.950  1.00 35.620          H  
ATOM   4298  N   ARG A 282      30.903 -27.783  16.942  1.00 21.990          N  
ATOM   4299  CA  ARG A 282      31.470 -28.995  17.499  1.00 22.570          C  
ATOM   4300  C   ARG A 282      32.820 -28.730  18.163  1.00 23.030          C  
ATOM   4301  O   ARG A 282      33.272 -29.540  18.968  1.00 23.420          O  
ATOM   4302  CB  ARG A 282      31.654 -30.031  16.410  1.00 31.370          C  
ATOM   4303  CG  ARG A 282      30.371 -30.614  15.838  1.00 31.370          C  
ATOM   4304  CD  ARG A 282      30.653 -31.542  14.705  1.00 31.370          C  
ATOM   4305  NE  ARG A 282      31.145 -30.835  13.505  1.00 31.370          N  
ATOM   4306  CZ  ARG A 282      31.731 -31.440  12.433  1.00 31.370          C  
ATOM   4307  NH1 ARG A 282      31.910 -32.750  12.427  1.00 31.370          N  
ATOM   4308  NH2 ARG A 282      32.129 -30.725  11.388  1.00 31.370          N  
ATOM   4309  H   ARG A 282      30.727 -27.764  15.931  1.00 26.390          H  
ATOM   4310  HA  ARG A 282      30.780 -29.385  18.244  1.00 27.080          H  
ATOM   4311 1HB  ARG A 282      32.216 -29.588  15.586  1.00 37.640          H  
ATOM   4312 2HB  ARG A 282      32.240 -30.855  16.801  1.00 37.640          H  
ATOM   4313 1HG  ARG A 282      29.850 -31.167  16.614  1.00 37.640          H  
ATOM   4314 2HG  ARG A 282      29.731 -29.808  15.478  1.00 37.640          H  
ATOM   4315 1HD  ARG A 282      31.412 -32.256  15.022  1.00 37.640          H  
ATOM   4316 2HD  ARG A 282      29.738 -32.071  14.441  1.00 37.640          H  
ATOM   4317  HE  ARG A 282      31.006 -29.808  13.471  1.00 37.640          H  
ATOM   4318 1HH1 ARG A 282      31.616 -33.306  13.214  1.00 37.640          H  
ATOM   4319 2HH1 ARG A 282      32.345 -33.198  11.633  1.00 37.640          H  
ATOM   4320 1HH2 ARG A 282      32.007 -29.721  11.371  1.00 37.640          H  
ATOM   4321 2HH2 ARG A 282      32.562 -31.183  10.600  1.00 37.640          H  
ATOM   4322  N   TYR A 283      33.446 -27.589  17.855  1.00 23.060          N  
ATOM   4323  CA  TYR A 283      34.749 -27.220  18.381  1.00 23.560          C  
ATOM   4324  C   TYR A 283      34.866 -27.255  19.889  1.00 23.650          C  
ATOM   4325  O   TYR A 283      35.960 -27.470  20.402  1.00 24.150          O  
ATOM   4326  CB  TYR A 283      35.173 -25.837  17.891  1.00 32.780          C  
ATOM   4327  CG  TYR A 283      34.561 -24.684  18.655  1.00 32.780          C  
ATOM   4328  CD1 TYR A 283      35.242 -24.162  19.729  1.00 32.780          C  
ATOM   4329  CD2 TYR A 283      33.329 -24.155  18.303  1.00 32.780          C  
ATOM   4330  CE1 TYR A 283      34.697 -23.131  20.433  1.00 32.780          C  
ATOM   4331  CE2 TYR A 283      32.792 -23.119  19.001  1.00 32.780          C  
ATOM   4332  CZ  TYR A 283      33.467 -22.607  20.065  1.00 32.780          C  
ATOM   4333  OH  TYR A 283      32.930 -21.562  20.777  1.00 32.780          O  
ATOM   4334  H   TYR A 283      33.002 -26.964  17.177  1.00 27.670          H  
ATOM   4335  HA  TYR A 283      35.438 -27.947  18.032  1.00 28.270          H  
ATOM   4336 1HB  TYR A 283      36.261 -25.746  17.938  1.00 39.340          H  
ATOM   4337 2HB  TYR A 283      34.889 -25.741  16.856  1.00 39.340          H  
ATOM   4338  HD1 TYR A 283      36.210 -24.572  20.020  1.00 39.340          H  
ATOM   4339  HD2 TYR A 283      32.792 -24.550  17.478  1.00 39.340          H  
ATOM   4340  HE1 TYR A 283      35.230 -22.720  21.288  1.00 39.340          H  
ATOM   4341  HE2 TYR A 283      31.823 -22.710  18.714  1.00 39.340          H  
ATOM   4342  HH  TYR A 283      33.473 -21.401  21.554  1.00 39.340          H  
ATOM   4343  N   ASP A 284      33.773 -27.110  20.636  1.00 23.240          N  
ATOM   4344  CA  ASP A 284      33.919 -27.175  22.092  1.00 23.230          C  
ATOM   4345  C   ASP A 284      34.252 -28.595  22.575  1.00 23.830          C  
ATOM   4346  O   ASP A 284      34.532 -28.809  23.753  1.00 24.320          O  
ATOM   4347  CB  ASP A 284      32.695 -26.625  22.820  1.00 32.530          C  
ATOM   4348  CG  ASP A 284      32.640 -25.083  22.907  1.00 32.530          C  
ATOM   4349  OD1 ASP A 284      33.665 -24.451  23.050  1.00 32.530          O  
ATOM   4350  OD2 ASP A 284      31.551 -24.556  22.837  1.00 32.530          O  
ATOM   4351  H   ASP A 284      32.860 -26.924  20.201  1.00 27.890          H  
ATOM   4352  HA  ASP A 284      34.758 -26.536  22.368  1.00 27.880          H  
ATOM   4353 1HB  ASP A 284      31.795 -26.969  22.309  1.00 39.030          H  
ATOM   4354 2HB  ASP A 284      32.669 -27.031  23.832  1.00 39.030          H  
ATOM   4355  N   ALA A 285      34.182 -29.579  21.668  1.00 23.810          N  
ATOM   4356  CA  ALA A 285      34.540 -30.957  21.957  1.00 24.360          C  
ATOM   4357  C   ALA A 285      36.055 -31.187  21.843  1.00 24.350          C  
ATOM   4358  O   ALA A 285      36.533 -32.266  22.214  1.00 23.820          O  
ATOM   4359  CB  ALA A 285      33.826 -31.892  20.997  1.00 33.880          C  
ATOM   4360  H   ALA A 285      33.901 -29.365  20.708  1.00 28.570          H  
ATOM   4361  HA  ALA A 285      34.234 -31.179  22.977  1.00 29.230          H  
ATOM   4362 1HB  ALA A 285      34.079 -32.923  21.237  1.00 40.660          H  
ATOM   4363 2HB  ALA A 285      32.751 -31.749  21.083  1.00 40.660          H  
ATOM   4364 3HB  ALA A 285      34.144 -31.667  19.981  1.00 40.660          H  
ATOM   4365  N   ASP A 286      36.787 -30.167  21.345  1.00 24.980          N  
ATOM   4366  CA  ASP A 286      38.229 -30.170  21.074  1.00 25.080          C  
ATOM   4367  C   ASP A 286      38.596 -31.349  20.131  1.00 24.850          C  
ATOM   4368  O   ASP A 286      37.689 -32.044  19.673  1.00 24.520          O  
ATOM   4369  CB  ASP A 286      38.889 -30.255  22.488  1.00 35.070          C  
ATOM   4370  CG  ASP A 286      38.735 -28.957  23.307  1.00 35.070          C  
ATOM   4371  OD1 ASP A 286      38.727 -27.888  22.724  1.00 35.070          O  
ATOM   4372  OD2 ASP A 286      38.645 -29.047  24.512  1.00 35.070          O  
ATOM   4373  H   ASP A 286      36.307 -29.293  21.116  1.00 29.980          H  
ATOM   4374  HA  ASP A 286      38.496 -29.226  20.595  1.00 30.100          H  
ATOM   4375 1HB  ASP A 286      38.388 -31.024  23.054  1.00 42.090          H  
ATOM   4376 2HB  ASP A 286      39.895 -30.561  22.504  1.00 42.090          H  
ATOM   4377  N   ASP A 287      39.891 -31.665  19.851  1.00 25.070          N  
ATOM   4378  CA  ASP A 287      41.139 -30.914  20.114  1.00 24.820          C  
ATOM   4379  C   ASP A 287      41.584 -30.117  18.886  1.00 24.560          C  
ATOM   4380  O   ASP A 287      42.186 -29.055  19.011  1.00 24.670          O  
ATOM   4381  CB  ASP A 287      42.276 -31.881  20.463  1.00 34.850          C  
ATOM   4382  CG  ASP A 287      42.051 -32.694  21.721  1.00 34.850          C  
ATOM   4383  OD1 ASP A 287      41.937 -32.123  22.777  1.00 34.850          O  
ATOM   4384  OD2 ASP A 287      41.987 -33.893  21.606  1.00 34.850          O  
ATOM   4385  H   ASP A 287      40.012 -32.544  19.365  1.00 30.080          H  
ATOM   4386  HA  ASP A 287      41.019 -30.176  20.888  1.00 29.780          H  
ATOM   4387 1HB  ASP A 287      42.429 -32.571  19.625  1.00 41.820          H  
ATOM   4388 2HB  ASP A 287      43.201 -31.316  20.577  1.00 41.820          H  
ATOM   4389  N   ASP A 288      41.275 -30.630  17.699  1.00 24.280          N  
ATOM   4390  CA  ASP A 288      41.768 -30.051  16.452  1.00 24.060          C  
ATOM   4391  C   ASP A 288      40.872 -28.975  15.873  1.00 24.050          C  
ATOM   4392  O   ASP A 288      41.346 -28.058  15.203  1.00 24.010          O  
ATOM   4393  CB  ASP A 288      41.914 -31.154  15.411  1.00 33.770          C  
ATOM   4394  CG  ASP A 288      42.926 -32.211  15.812  1.00 33.770          C  
ATOM   4395  OD1 ASP A 288      44.081 -31.902  15.981  1.00 33.770          O  
ATOM   4396  OD2 ASP A 288      42.511 -33.334  15.972  1.00 33.770          O  
ATOM   4397  H   ASP A 288      40.752 -31.492  17.658  1.00 29.140          H  
ATOM   4398  HA  ASP A 288      42.746 -29.612  16.645  1.00 28.870          H  
ATOM   4399 1HB  ASP A 288      40.949 -31.633  15.253  1.00 40.530          H  
ATOM   4400 2HB  ASP A 288      42.221 -30.717  14.459  1.00 40.530          H  
ATOM   4401  N   TYR A 289      39.575 -29.055  16.149  1.00 24.140          N  
ATOM   4402  CA  TYR A 289      38.613 -28.160  15.519  1.00 24.250          C  
ATOM   4403  C   TYR A 289      38.963 -26.666  15.574  1.00 24.240          C  
ATOM   4404  O   TYR A 289      38.895 -26.026  14.514  1.00 24.460          O  
ATOM   4405  CB  TYR A 289      37.239 -28.284  16.165  1.00 33.910          C  
ATOM   4406  CG  TYR A 289      36.428 -29.526  15.979  1.00 33.910          C  
ATOM   4407  CD1 TYR A 289      36.337 -30.412  17.048  1.00 33.910          C  
ATOM   4408  CD2 TYR A 289      35.722 -29.764  14.815  1.00 33.910          C  
ATOM   4409  CE1 TYR A 289      35.566 -31.530  16.951  1.00 33.910          C  
ATOM   4410  CE2 TYR A 289      34.938 -30.904  14.719  1.00 33.910          C  
ATOM   4411  CZ  TYR A 289      34.865 -31.784  15.788  1.00 33.910          C  
ATOM   4412  OH  TYR A 289      34.084 -32.911  15.712  1.00 33.910          O  
ATOM   4413  H   TYR A 289      39.247 -29.801  16.745  1.00 28.970          H  
ATOM   4414  HA  TYR A 289      38.540 -28.438  14.467  1.00 29.100          H  
ATOM   4415 1HB  TYR A 289      37.356 -28.178  17.198  1.00 40.690          H  
ATOM   4416 2HB  TYR A 289      36.631 -27.447  15.832  1.00 40.690          H  
ATOM   4417  HD1 TYR A 289      36.873 -30.214  17.976  1.00 40.690          H  
ATOM   4418  HD2 TYR A 289      35.777 -29.060  13.985  1.00 40.690          H  
ATOM   4419  HE1 TYR A 289      35.501 -32.214  17.801  1.00 40.690          H  
ATOM   4420  HE2 TYR A 289      34.374 -31.104  13.810  1.00 40.690          H  
ATOM   4421  HH  TYR A 289      34.225 -33.445  16.501  1.00 40.690          H  
ATOM   4422  N   PRO A 290      39.409 -26.074  16.727  1.00 24.030          N  
ATOM   4423  CA  PRO A 290      39.667 -24.653  16.873  1.00 24.070          C  
ATOM   4424  C   PRO A 290      40.657 -24.139  15.841  1.00 24.040          C  
ATOM   4425  O   PRO A 290      40.587 -22.965  15.457  1.00 24.650          O  
ATOM   4426  CB  PRO A 290      40.249 -24.548  18.291  1.00 36.110          C  
ATOM   4427  CG  PRO A 290      39.704 -25.748  19.020  1.00 36.110          C  
ATOM   4428  CD  PRO A 290      39.712 -26.833  17.996  1.00 36.110          C  
ATOM   4429  HA  PRO A 290      38.717 -24.115  16.809  1.00 28.880          H  
ATOM   4430 1HB  PRO A 290      41.351 -24.555  18.246  1.00 43.330          H  
ATOM   4431 2HB  PRO A 290      39.958 -23.594  18.753  1.00 43.330          H  
ATOM   4432 1HG  PRO A 290      40.335 -25.998  19.891  1.00 43.330          H  
ATOM   4433 2HG  PRO A 290      38.694 -25.546  19.414  1.00 43.330          H  
ATOM   4434 1HD  PRO A 290      40.722 -27.247  17.964  1.00 43.330          H  
ATOM   4435 2HD  PRO A 290      38.990 -27.559  18.294  1.00 43.330          H  
ATOM   4436  N   ALA A 291      41.511 -25.032  15.311  1.00 23.380          N  
ATOM   4437  CA  ALA A 291      42.506 -24.682  14.314  1.00 23.370          C  
ATOM   4438  C   ALA A 291      41.867 -23.965  13.144  1.00 23.590          C  
ATOM   4439  O   ALA A 291      42.479 -23.088  12.533  1.00 24.140          O  
ATOM   4440  CB  ALA A 291      43.209 -25.930  13.817  1.00 32.720          C  
ATOM   4441  H   ALA A 291      41.491 -26.018  15.588  1.00 28.060          H  
ATOM   4442  HA  ALA A 291      43.232 -24.013  14.773  1.00 28.040          H  
ATOM   4443 1HB  ALA A 291      43.961 -25.658  13.079  1.00 39.270          H  
ATOM   4444 2HB  ALA A 291      43.681 -26.439  14.653  1.00 39.270          H  
ATOM   4445 3HB  ALA A 291      42.479 -26.589  13.363  1.00 39.270          H  
ATOM   4446  N   PHE A 292      40.648 -24.369  12.802  1.00 23.220          N  
ATOM   4447  CA  PHE A 292      39.967 -23.797  11.673  1.00 23.450          C  
ATOM   4448  C   PHE A 292      38.748 -23.010  12.129  1.00 24.010          C  
ATOM   4449  O   PHE A 292      38.337 -22.046  11.481  1.00 24.560          O  
ATOM   4450  CB  PHE A 292      39.526 -24.941  10.779  1.00 32.740          C  
ATOM   4451  CG  PHE A 292      40.672 -25.831  10.454  1.00 32.740          C  
ATOM   4452  CD1 PHE A 292      40.746 -27.089  11.049  1.00 32.740          C  
ATOM   4453  CD2 PHE A 292      41.692 -25.430   9.618  1.00 32.740          C  
ATOM   4454  CE1 PHE A 292      41.809 -27.920  10.804  1.00 32.740          C  
ATOM   4455  CE2 PHE A 292      42.761 -26.263   9.374  1.00 32.740          C  
ATOM   4456  CZ  PHE A 292      42.818 -27.509   9.967  1.00 32.740          C  
ATOM   4457  H   PHE A 292      40.185 -25.102  13.339  1.00 27.860          H  
ATOM   4458  HA  PHE A 292      40.647 -23.133  11.140  1.00 28.140          H  
ATOM   4459 1HB  PHE A 292      38.759 -25.527  11.286  1.00 39.290          H  
ATOM   4460 2HB  PHE A 292      39.105 -24.557   9.854  1.00 39.290          H  
ATOM   4461  HD1 PHE A 292      39.950 -27.410  11.726  1.00 39.290          H  
ATOM   4462  HD2 PHE A 292      41.653 -24.442   9.158  1.00 39.290          H  
ATOM   4463  HE1 PHE A 292      41.853 -28.900  11.279  1.00 39.290          H  
ATOM   4464  HE2 PHE A 292      43.565 -25.937   8.715  1.00 39.290          H  
ATOM   4465  HZ  PHE A 292      43.665 -28.165   9.774  1.00 39.290          H  
ATOM   4466  N   VAL A 293      38.175 -23.406  13.266  1.00 23.930          N  
ATOM   4467  CA  VAL A 293      36.950 -22.785  13.741  1.00 24.450          C  
ATOM   4468  C   VAL A 293      37.189 -21.442  14.407  1.00 25.180          C  
ATOM   4469  O   VAL A 293      36.445 -20.487  14.167  1.00 25.750          O  
ATOM   4470  CB  VAL A 293      36.195 -23.724  14.688  1.00 34.020          C  
ATOM   4471  CG1 VAL A 293      34.968 -22.986  15.266  1.00 34.020          C  
ATOM   4472  CG2 VAL A 293      35.835 -24.998  13.904  1.00 34.020          C  
ATOM   4473  H   VAL A 293      38.572 -24.198  13.776  1.00 28.720          H  
ATOM   4474  HA  VAL A 293      36.309 -22.617  12.876  1.00 29.340          H  
ATOM   4475  HB  VAL A 293      36.814 -24.003  15.527  1.00 40.830          H  
ATOM   4476 1HG1 VAL A 293      34.434 -23.648  15.900  1.00 40.830          H  
ATOM   4477 2HG1 VAL A 293      35.270 -22.116  15.838  1.00 40.830          H  
ATOM   4478 3HG1 VAL A 293      34.322 -22.663  14.462  1.00 40.830          H  
ATOM   4479 1HG2 VAL A 293      35.289 -25.691  14.541  1.00 40.830          H  
ATOM   4480 2HG2 VAL A 293      35.238 -24.741  13.050  1.00 40.830          H  
ATOM   4481 3HG2 VAL A 293      36.734 -25.478  13.549  1.00 40.830          H  
ATOM   4482  N   ILE A 294      38.162 -21.384  15.306  1.00 25.210          N  
ATOM   4483  CA  ILE A 294      38.457 -20.161  15.993  1.00 25.960          C  
ATOM   4484  C   ILE A 294      39.258 -19.345  15.037  1.00 26.490          C  
ATOM   4485  O   ILE A 294      39.053 -18.142  14.931  1.00 27.260          O  
ATOM   4486  CB  ILE A 294      39.131 -20.367  17.349  1.00 36.040          C  
ATOM   4487  CG1 ILE A 294      38.160 -21.197  18.290  1.00 36.040          C  
ATOM   4488  CG2 ILE A 294      39.503 -18.998  17.955  1.00 36.040          C  
ATOM   4489  CD1 ILE A 294      36.761 -20.594  18.532  1.00 36.040          C  
ATOM   4490  H   ILE A 294      38.778 -22.176  15.459  1.00 30.250          H  
ATOM   4491  HA  ILE A 294      37.541 -19.623  16.165  1.00 31.150          H  
ATOM   4492  HB  ILE A 294      40.038 -20.964  17.220  1.00 43.250          H  
ATOM   4493 1HG1 ILE A 294      38.016 -22.178  17.861  1.00 43.250          H  
ATOM   4494 2HG1 ILE A 294      38.646 -21.308  19.261  1.00 43.250          H  
ATOM   4495 1HG2 ILE A 294      39.985 -19.150  18.918  1.00 43.250          H  
ATOM   4496 2HG2 ILE A 294      40.190 -18.474  17.294  1.00 43.250          H  
ATOM   4497 3HG2 ILE A 294      38.612 -18.389  18.088  1.00 43.250          H  
ATOM   4498 1HD1 ILE A 294      36.215 -21.241  19.188  1.00 43.250          H  
ATOM   4499 2HD1 ILE A 294      36.846 -19.616  18.997  1.00 43.250          H  
ATOM   4500 3HD1 ILE A 294      36.206 -20.503  17.606  1.00 43.250          H  
ATOM   4501  N   ALA A 295      40.174 -19.981  14.317  1.00 26.150          N  
ATOM   4502  CA  ALA A 295      40.916 -19.191  13.356  1.00 26.680          C  
ATOM   4503  C   ALA A 295      39.932 -18.452  12.434  1.00 27.080          C  
ATOM   4504  O   ALA A 295      40.106 -17.259  12.177  1.00 27.780          O  
ATOM   4505  CB  ALA A 295      41.822 -20.077  12.536  1.00 37.140          C  
ATOM   4506  H   ALA A 295      40.359 -20.975  14.487  1.00 31.380          H  
ATOM   4507  HA  ALA A 295      41.512 -18.457  13.897  1.00 32.020          H  
ATOM   4508 1HB  ALA A 295      42.378 -19.470  11.826  1.00 44.570          H  
ATOM   4509 2HB  ALA A 295      42.518 -20.595  13.195  1.00 44.570          H  
ATOM   4510 3HB  ALA A 295      41.226 -20.809  11.996  1.00 44.570          H  
ATOM   4511  N   ALA A 296      38.860 -19.116  11.966  1.00 26.670          N  
ATOM   4512  CA  ALA A 296      37.864 -18.395  11.183  1.00 27.080          C  
ATOM   4513  C   ALA A 296      37.172 -17.317  12.031  1.00 27.740          C  
ATOM   4514  O   ALA A 296      36.973 -16.190  11.582  1.00 28.490          O  
ATOM   4515  CB  ALA A 296      36.830 -19.352  10.628  1.00 37.750          C  
ATOM   4516  H   ALA A 296      38.733 -20.122  12.104  1.00 32.000          H  
ATOM   4517  HA  ALA A 296      38.375 -17.903  10.359  1.00 32.500          H  
ATOM   4518 1HB  ALA A 296      36.106 -18.803  10.028  1.00 45.300          H  
ATOM   4519 2HB  ALA A 296      37.326 -20.099  10.009  1.00 45.300          H  
ATOM   4520 3HB  ALA A 296      36.320 -19.849  11.454  1.00 45.300          H  
ATOM   4521  N   ALA A 297      36.859 -17.612  13.299  1.00 27.530          N  
ATOM   4522  CA  ALA A 297      36.188 -16.631  14.158  1.00 28.100          C  
ATOM   4523  C   ALA A 297      36.974 -15.333  14.279  1.00 28.900          C  
ATOM   4524  O   ALA A 297      36.390 -14.236  14.201  1.00 29.210          O  
ATOM   4525  CB  ALA A 297      36.004 -17.189  15.554  1.00 39.110          C  
ATOM   4526  H   ALA A 297      36.991 -18.565  13.650  1.00 33.040          H  
ATOM   4527  HA  ALA A 297      35.216 -16.411  13.720  1.00 33.720          H  
ATOM   4528 1HB  ALA A 297      35.500 -16.460  16.161  1.00 46.930          H  
ATOM   4529 2HB  ALA A 297      35.418 -18.107  15.507  1.00 46.930          H  
ATOM   4530 3HB  ALA A 297      36.963 -17.393  15.992  1.00 46.930          H  
ATOM   4531  N   THR A 298      38.307 -15.444  14.309  1.00 29.370          N  
ATOM   4532  CA  THR A 298      39.169 -14.280  14.510  1.00 30.150          C  
ATOM   4533  C   THR A 298      39.042 -13.256  13.388  1.00 30.890          C  
ATOM   4534  O   THR A 298      39.400 -12.087  13.592  1.00 31.860          O  
ATOM   4535  CB  THR A 298      40.674 -14.634  14.663  1.00 41.900          C  
ATOM   4536  OG1 THR A 298      41.201 -15.237  13.471  1.00 41.900          O  
ATOM   4537  CG2 THR A 298      40.917 -15.522  15.876  1.00 41.900          C  
ATOM   4538  H   THR A 298      38.697 -16.394  14.329  1.00 35.240          H  
ATOM   4539  HA  THR A 298      38.867 -13.803  15.437  1.00 36.180          H  
ATOM   4540  HB  THR A 298      41.213 -13.729  14.811  1.00 50.280          H  
ATOM   4541  HG1 THR A 298      40.669 -15.995  13.165  1.00 50.280          H  
ATOM   4542 1HG2 THR A 298      41.982 -15.716  15.974  1.00 50.280          H  
ATOM   4543 2HG2 THR A 298      40.553 -15.020  16.770  1.00 50.280          H  
ATOM   4544 3HG2 THR A 298      40.405 -16.442  15.760  1.00 50.280          H  
ATOM   4545  N   ARG A 299      38.434 -13.644  12.253  1.00 30.450          N  
ATOM   4546  CA  ARG A 299      38.222 -12.758  11.114  1.00 31.080          C  
ATOM   4547  C   ARG A 299      37.365 -11.558  11.519  1.00 30.960          C  
ATOM   4548  O   ARG A 299      37.513 -10.475  10.956  1.00 31.600          O  
ATOM   4549  CB  ARG A 299      37.542 -13.515   9.985  1.00 43.260          C  
ATOM   4550  CG  ARG A 299      38.430 -14.564   9.313  1.00 43.260          C  
ATOM   4551  CD  ARG A 299      37.680 -15.397   8.340  1.00 43.260          C  
ATOM   4552  NE  ARG A 299      38.529 -16.438   7.761  1.00 43.260          N  
ATOM   4553  CZ  ARG A 299      38.093 -17.502   7.050  1.00 43.260          C  
ATOM   4554  NH1 ARG A 299      36.807 -17.675   6.816  1.00 43.260          N  
ATOM   4555  NH2 ARG A 299      38.969 -18.379   6.586  1.00 43.260          N  
ATOM   4556  H   ARG A 299      38.089 -14.608  12.176  1.00 36.540          H  
ATOM   4557  HA  ARG A 299      39.191 -12.401  10.766  1.00 37.300          H  
ATOM   4558 1HB  ARG A 299      36.651 -14.010  10.365  1.00 51.910          H  
ATOM   4559 2HB  ARG A 299      37.222 -12.810   9.221  1.00 51.910          H  
ATOM   4560 1HG  ARG A 299      39.236 -14.062   8.782  1.00 51.910          H  
ATOM   4561 2HG  ARG A 299      38.857 -15.220  10.074  1.00 51.910          H  
ATOM   4562 1HD  ARG A 299      36.851 -15.878   8.862  1.00 51.910          H  
ATOM   4563 2HD  ARG A 299      37.299 -14.770   7.535  1.00 51.910          H  
ATOM   4564  HE  ARG A 299      39.527 -16.355   7.912  1.00 51.910          H  
ATOM   4565 1HH1 ARG A 299      36.132 -17.009   7.162  1.00 51.910          H  
ATOM   4566 2HH1 ARG A 299      36.493 -18.473   6.281  1.00 51.910          H  
ATOM   4567 1HH2 ARG A 299      39.957 -18.250   6.763  1.00 51.910          H  
ATOM   4568 2HH2 ARG A 299      38.655 -19.178   6.054  1.00 51.910          H  
ATOM   4569  N   THR A 300      36.431 -11.754  12.461  1.00 30.180          N  
ATOM   4570  CA  THR A 300      35.599 -10.653  12.924  1.00 30.110          C  
ATOM   4571  C   THR A 300      35.819 -10.368  14.414  1.00 30.140          C  
ATOM   4572  O   THR A 300      35.588  -9.236  14.871  1.00 30.250          O  
ATOM   4573  CB  THR A 300      34.104 -10.960  12.692  1.00 42.180          C  
ATOM   4574  OG1 THR A 300      33.730 -12.135  13.435  1.00 42.180          O  
ATOM   4575  CG2 THR A 300      33.852 -11.203  11.211  1.00 42.180          C  
ATOM   4576  H   THR A 300      36.291 -12.680  12.872  1.00 36.220          H  
ATOM   4577  HA  THR A 300      35.865  -9.758  12.366  1.00 36.130          H  
ATOM   4578  HB  THR A 300      33.506 -10.118  13.034  1.00 50.620          H  
ATOM   4579  HG1 THR A 300      32.765 -12.188  13.497  1.00 50.620          H  
ATOM   4580 1HG2 THR A 300      32.795 -11.416  11.051  1.00 50.620          H  
ATOM   4581 2HG2 THR A 300      34.134 -10.314  10.647  1.00 50.620          H  
ATOM   4582 3HG2 THR A 300      34.445 -12.050  10.870  1.00 50.620          H  
ATOM   4583  N   VAL A 301      36.352 -11.369  15.136  1.00 30.060          N  
ATOM   4584  CA  VAL A 301      36.564 -11.335  16.580  1.00 30.080          C  
ATOM   4585  C   VAL A 301      37.902 -10.751  17.062  1.00 31.350          C  
ATOM   4586  O   VAL A 301      37.949 -10.205  18.152  1.00 31.750          O  
ATOM   4587  CB  VAL A 301      36.330 -12.744  17.178  1.00 42.100          C  
ATOM   4588  CG1 VAL A 301      36.681 -12.794  18.662  1.00 42.100          C  
ATOM   4589  CG2 VAL A 301      34.852 -13.112  16.985  1.00 42.100          C  
ATOM   4590  H   VAL A 301      36.525 -12.259  14.666  1.00 36.070          H  
ATOM   4591  HA  VAL A 301      35.778 -10.700  16.989  1.00 36.100          H  
ATOM   4592  HB  VAL A 301      36.950 -13.462  16.665  1.00 50.520          H  
ATOM   4593 1HG1 VAL A 301      36.489 -13.799  19.036  1.00 50.520          H  
ATOM   4594 2HG1 VAL A 301      37.730 -12.558  18.821  1.00 50.520          H  
ATOM   4595 3HG1 VAL A 301      36.064 -12.084  19.208  1.00 50.520          H  
ATOM   4596 1HG2 VAL A 301      34.670 -14.106  17.385  1.00 50.520          H  
ATOM   4597 2HG2 VAL A 301      34.221 -12.393  17.506  1.00 50.520          H  
ATOM   4598 3HG2 VAL A 301      34.603 -13.103  15.921  1.00 50.520          H  
ATOM   4599  N   ALA A 302      39.028 -11.025  16.402  1.00 31.990          N  
ATOM   4600  CA  ALA A 302      40.294 -10.497  16.918  1.00 33.220          C  
ATOM   4601  C   ALA A 302      40.805  -9.370  16.033  1.00 34.130          C  
ATOM   4602  O   ALA A 302      41.373  -8.381  16.505  1.00 34.940          O  
ATOM   4603  CB  ALA A 302      41.332 -11.591  17.007  1.00 46.020          C  
ATOM   4604  H   ALA A 302      39.015 -11.501  15.506  1.00 38.390          H  
ATOM   4605  HA  ALA A 302      40.121 -10.093  17.914  1.00 39.860          H  
ATOM   4606 1HB  ALA A 302      42.254 -11.179  17.413  1.00 55.220          H  
ATOM   4607 2HB  ALA A 302      40.971 -12.388  17.656  1.00 55.220          H  
ATOM   4608 3HB  ALA A 302      41.517 -11.971  16.026  1.00 55.220          H  
ATOM   4609  N   ASP A 303      40.593  -9.544  14.733  1.00 34.020          N  
ATOM   4610  CA  ASP A 303      41.061  -8.649  13.692  1.00 34.910          C  
ATOM   4611  C   ASP A 303      40.638  -7.180  13.901  1.00 34.840          C  
ATOM   4612  O   ASP A 303      39.448  -6.913  14.127  1.00 35.400          O  
ATOM   4613  CB  ASP A 303      40.525  -9.125  12.319  1.00 48.520          C  
ATOM   4614  CG  ASP A 303      41.060  -8.314  11.094  1.00 48.520          C  
ATOM   4615  OD1 ASP A 303      41.703  -7.309  11.319  1.00 48.520          O  
ATOM   4616  OD2 ASP A 303      40.831  -8.694   9.972  1.00 48.520          O  
ATOM   4617  H   ASP A 303      40.114 -10.392  14.431  1.00 40.820          H  
ATOM   4618  HA  ASP A 303      42.135  -8.756  13.654  1.00 41.890          H  
ATOM   4619 1HB  ASP A 303      40.785 -10.178  12.181  1.00 58.220          H  
ATOM   4620 2HB  ASP A 303      39.430  -9.077  12.320  1.00 58.220          H  
ATOM   4621  N   PRO A 304      41.594  -6.211  13.918  1.00 34.230          N  
ATOM   4622  CA  PRO A 304      41.374  -4.770  14.008  1.00 34.180          C  
ATOM   4623  C   PRO A 304      40.340  -4.295  12.989  1.00 34.120          C  
ATOM   4624  O   PRO A 304      39.624  -3.329  13.239  1.00 33.930          O  
ATOM   4625  CB  PRO A 304      42.770  -4.206  13.723  1.00 51.270          C  
ATOM   4626  CG  PRO A 304      43.706  -5.259  14.253  1.00 51.270          C  
ATOM   4627  CD  PRO A 304      43.036  -6.578  13.935  1.00 51.270          C  
ATOM   4628  HA  PRO A 304      41.058  -4.511  15.013  1.00 41.020          H  
ATOM   4629 1HB  PRO A 304      42.888  -4.025  12.643  1.00 61.520          H  
ATOM   4630 2HB  PRO A 304      42.895  -3.239  14.224  1.00 61.520          H  
ATOM   4631 1HG  PRO A 304      44.693  -5.165  13.772  1.00 61.520          H  
ATOM   4632 2HG  PRO A 304      43.861  -5.116  15.331  1.00 61.520          H  
ATOM   4633 1HD  PRO A 304      43.374  -6.952  12.956  1.00 61.520          H  
ATOM   4634 2HD  PRO A 304      43.251  -7.277  14.764  1.00 61.520          H  
ATOM   4635  N   GLY A 305      40.223  -4.969  11.843  1.00 34.350          N  
ATOM   4636  CA  GLY A 305      39.232  -4.592  10.841  1.00 34.410          C  
ATOM   4637  C   GLY A 305      37.782  -4.616  11.390  1.00 34.970          C  
ATOM   4638  O   GLY A 305      36.863  -4.115  10.742  1.00 35.120          O  
ATOM   4639  H   GLY A 305      40.844  -5.762  11.613  1.00 41.220          H  
ATOM   4640 1HA  GLY A 305      39.462  -3.596  10.465  1.00 41.290          H  
ATOM   4641 2HA  GLY A 305      39.310  -5.277   9.998  1.00 41.290          H  
ATOM   4642  N   SER A 306      37.593  -5.210  12.582  1.00 35.350          N  
ATOM   4643  CA  SER A 306      36.331  -5.300  13.279  1.00 35.920          C  
ATOM   4644  C   SER A 306      36.509  -5.090  14.796  1.00 36.390          C  
ATOM   4645  O   SER A 306      36.853  -3.972  15.248  1.00 36.890          O  
ATOM   4646  CB  SER A 306      35.774  -6.676  13.015  1.00 50.060          C  
ATOM   4647  OG  SER A 306      34.570  -6.879  13.680  1.00 50.060          O  
ATOM   4648  H   SER A 306      38.384  -5.642  13.060  1.00 42.420          H  
ATOM   4649  HA  SER A 306      35.656  -4.545  12.887  1.00 43.100          H  
ATOM   4650 1HB  SER A 306      35.623  -6.801  11.944  1.00 60.070          H  
ATOM   4651 2HB  SER A 306      36.507  -7.422  13.318  1.00 60.070          H  
ATOM   4652  HG  SER A 306      34.427  -7.842  13.623  1.00 60.070          H  
ATOM   4653  N   LEU A 307      36.339  -6.164  15.585  1.00 36.260          N  
ATOM   4654  CA  LEU A 307      36.386  -6.118  17.048  1.00 36.710          C  
ATOM   4655  C   LEU A 307      37.643  -5.464  17.599  1.00 36.530          C  
ATOM   4656  O   LEU A 307      37.563  -4.734  18.606  1.00 37.030          O  
ATOM   4657  CB  LEU A 307      36.263  -7.519  17.664  1.00 51.210          C  
ATOM   4658  CG  LEU A 307      36.082  -7.593  19.265  1.00 51.210          C  
ATOM   4659  CD1 LEU A 307      35.272  -8.869  19.639  1.00 51.210          C  
ATOM   4660  CD2 LEU A 307      37.474  -7.623  20.026  1.00 51.210          C  
ATOM   4661  H   LEU A 307      36.088  -7.069  15.162  1.00 43.510          H  
ATOM   4662  HA  LEU A 307      35.532  -5.551  17.388  1.00 44.050          H  
ATOM   4663 1HB  LEU A 307      35.440  -8.037  17.194  1.00 61.460          H  
ATOM   4664 2HB  LEU A 307      37.168  -8.045  17.416  1.00 61.460          H  
ATOM   4665  HG  LEU A 307      35.511  -6.744  19.579  1.00 61.460          H  
ATOM   4666 1HD1 LEU A 307      35.126  -8.898  20.713  1.00 61.460          H  
ATOM   4667 2HD1 LEU A 307      34.310  -8.858  19.151  1.00 61.460          H  
ATOM   4668 3HD1 LEU A 307      35.815  -9.743  19.332  1.00 61.460          H  
ATOM   4669 1HD2 LEU A 307      37.305  -7.677  21.087  1.00 61.460          H  
ATOM   4670 2HD2 LEU A 307      38.041  -8.483  19.728  1.00 61.460          H  
ATOM   4671 3HD2 LEU A 307      38.066  -6.755  19.838  1.00 61.460          H  
ATOM   4672  N   GLY A 308      38.814  -5.726  17.005  1.00 35.870          N  
ATOM   4673  CA  GLY A 308      40.080  -5.251  17.549  1.00 35.720          C  
ATOM   4674  C   GLY A 308      40.160  -3.730  17.733  1.00 36.080          C  
ATOM   4675  O   GLY A 308      41.032  -3.248  18.458  1.00 36.450          O  
ATOM   4676  H   GLY A 308      38.858  -6.265  16.127  1.00 43.040          H  
ATOM   4677 1HA  GLY A 308      40.239  -5.735  18.513  1.00 42.860          H  
ATOM   4678 2HA  GLY A 308      40.894  -5.598  16.918  1.00 42.860          H  
ATOM   4679  N   ILE A 309      39.279  -2.980  17.059  1.00 36.080          N  
ATOM   4680  CA  ILE A 309      39.197  -1.530  17.180  1.00 36.480          C  
ATOM   4681  C   ILE A 309      37.950  -1.123  17.953  1.00 37.200          C  
ATOM   4682  O   ILE A 309      38.042  -0.322  18.873  1.00 37.480          O  
ATOM   4683  CB  ILE A 309      39.260  -0.847  15.792  1.00 50.910          C  
ATOM   4684  CG1 ILE A 309      40.629  -1.166  15.107  1.00 50.910          C  
ATOM   4685  CG2 ILE A 309      39.004   0.658  15.866  1.00 50.910          C  
ATOM   4686  CD1 ILE A 309      41.899  -0.688  15.829  1.00 50.910          C  
ATOM   4687  H   ILE A 309      38.595  -3.453  16.461  1.00 43.300          H  
ATOM   4688  HA  ILE A 309      40.034  -1.182  17.770  1.00 43.780          H  
ATOM   4689  HB  ILE A 309      38.489  -1.299  15.159  1.00 61.090          H  
ATOM   4690 1HG1 ILE A 309      40.708  -2.215  15.038  1.00 61.090          H  
ATOM   4691 2HG1 ILE A 309      40.617  -0.748  14.102  1.00 61.090          H  
ATOM   4692 1HG2 ILE A 309      39.034   1.075  14.862  1.00 61.090          H  
ATOM   4693 2HG2 ILE A 309      38.026   0.856  16.304  1.00 61.090          H  
ATOM   4694 3HG2 ILE A 309      39.749   1.119  16.453  1.00 61.090          H  
ATOM   4695 1HD1 ILE A 309      42.771  -0.988  15.254  1.00 61.090          H  
ATOM   4696 2HD1 ILE A 309      41.892   0.394  15.911  1.00 61.090          H  
ATOM   4697 3HD1 ILE A 309      41.975  -1.124  16.820  1.00 61.090          H  
ATOM   4698  N   VAL A 310      36.773  -1.646  17.599  1.00 37.530          N  
ATOM   4699  CA  VAL A 310      35.582  -1.194  18.334  1.00 38.310          C  
ATOM   4700  C   VAL A 310      35.546  -1.630  19.820  1.00 38.360          C  
ATOM   4701  O   VAL A 310      34.990  -0.912  20.648  1.00 38.880          O  
ATOM   4702  CB  VAL A 310      34.266  -1.566  17.605  1.00 53.320          C  
ATOM   4703  CG1 VAL A 310      34.213  -0.843  16.278  1.00 53.320          C  
ATOM   4704  CG2 VAL A 310      34.168  -3.054  17.359  1.00 53.320          C  
ATOM   4705  H   VAL A 310      36.732  -2.316  16.825  1.00 45.040          H  
ATOM   4706  HA  VAL A 310      35.612  -0.102  18.336  1.00 45.970          H  
ATOM   4707  HB  VAL A 310      33.425  -1.239  18.215  1.00 63.990          H  
ATOM   4708 1HG1 VAL A 310      33.278  -1.078  15.766  1.00 63.990          H  
ATOM   4709 2HG1 VAL A 310      34.269   0.232  16.455  1.00 63.990          H  
ATOM   4710 3HG1 VAL A 310      35.054  -1.153  15.659  1.00 63.990          H  
ATOM   4711 1HG2 VAL A 310      33.232  -3.278  16.854  1.00 63.990          H  
ATOM   4712 2HG2 VAL A 310      34.987  -3.365  16.744  1.00 63.990          H  
ATOM   4713 3HG2 VAL A 310      34.204  -3.576  18.286  1.00 63.990          H  
ATOM   4714  N   LEU A 311      36.105  -2.803  20.151  1.00 37.860          N  
ATOM   4715  CA  LEU A 311      36.175  -3.262  21.540  1.00 37.930          C  
ATOM   4716  C   LEU A 311      37.611  -3.305  22.056  1.00 37.670          C  
ATOM   4717  O   LEU A 311      37.852  -3.061  23.241  1.00 37.830          O  
ATOM   4718  CB  LEU A 311      35.580  -4.665  21.717  1.00 53.070          C  
ATOM   4719  CG  LEU A 311      35.586  -5.280  23.172  1.00 53.070          C  
ATOM   4720  CD1 LEU A 311      34.768  -4.413  24.108  1.00 53.070          C  
ATOM   4721  CD2 LEU A 311      35.004  -6.718  23.131  1.00 53.070          C  
ATOM   4722  H   LEU A 311      36.519  -3.381  19.425  1.00 45.430          H  
ATOM   4723  HA  LEU A 311      35.616  -2.558  22.146  1.00 45.520          H  
ATOM   4724 1HB  LEU A 311      34.588  -4.653  21.375  1.00 63.690          H  
ATOM   4725 2HB  LEU A 311      36.151  -5.316  21.100  1.00 63.690          H  
ATOM   4726  HG  LEU A 311      36.609  -5.317  23.547  1.00 63.690          H  
ATOM   4727 1HD1 LEU A 311      34.798  -4.843  25.103  1.00 63.690          H  
ATOM   4728 2HD1 LEU A 311      35.178  -3.411  24.157  1.00 63.690          H  
ATOM   4729 3HD1 LEU A 311      33.751  -4.373  23.750  1.00 63.690          H  
ATOM   4730 1HD2 LEU A 311      35.024  -7.144  24.134  1.00 63.690          H  
ATOM   4731 2HD2 LEU A 311      33.996  -6.712  22.774  1.00 63.690          H  
ATOM   4732 3HD2 LEU A 311      35.600  -7.326  22.481  1.00 63.690          H  
ATOM   4733  N   GLY A 312      38.549  -3.694  21.188  1.00 37.300          N  
ATOM   4734  CA  GLY A 312      39.928  -3.871  21.607  1.00 37.100          C  
ATOM   4735  C   GLY A 312      40.693  -2.562  21.796  1.00 36.610          C  
ATOM   4736  O   GLY A 312      40.230  -1.478  21.453  1.00 36.530          O  
ATOM   4737  H   GLY A 312      38.294  -3.918  20.228  1.00 44.760          H  
ATOM   4738 1HA  GLY A 312      39.946  -4.439  22.536  1.00 44.520          H  
ATOM   4739 2HA  GLY A 312      40.443  -4.476  20.862  1.00 44.520          H  
ATOM   4740  N   GLY A 313      41.873  -2.686  22.398  1.00 36.330          N  
ATOM   4741  CA  GLY A 313      42.791  -1.574  22.662  1.00 35.910          C  
ATOM   4742  C   GLY A 313      42.152  -0.411  23.434  1.00 35.550          C  
ATOM   4743  O   GLY A 313      41.101  -0.539  24.067  1.00 35.730          O  
ATOM   4744  H   GLY A 313      42.171  -3.624  22.618  1.00 43.600          H  
ATOM   4745 1HA  GLY A 313      43.657  -1.937  23.214  1.00 43.090          H  
ATOM   4746 2HA  GLY A 313      43.179  -1.214  21.716  1.00 43.090          H  
ATOM   4747  N   SER A 314      42.794   0.748  23.346  1.00 35.080          N  
ATOM   4748  CA  SER A 314      42.273   1.980  23.947  1.00 34.780          C  
ATOM   4749  C   SER A 314      42.760   3.228  23.229  1.00 35.050          C  
ATOM   4750  O   SER A 314      43.954   3.396  22.976  1.00 35.270          O  
ATOM   4751  CB  SER A 314      42.626   2.077  25.410  1.00 48.810          C  
ATOM   4752  OG  SER A 314      42.191   3.295  25.945  1.00 48.810          O  
ATOM   4753  H   SER A 314      43.694   0.734  22.859  1.00 42.100          H  
ATOM   4754  HA  SER A 314      41.186   1.955  23.869  1.00 41.740          H  
ATOM   4755 1HB  SER A 314      42.163   1.251  25.950  1.00 58.570          H  
ATOM   4756 2HB  SER A 314      43.685   1.994  25.535  1.00 58.570          H  
ATOM   4757  HG  SER A 314      42.349   3.237  26.890  1.00 58.570          H  
ATOM   4758  N   GLY A 315      41.838   4.137  22.946  1.00 35.070          N  
ATOM   4759  CA  GLY A 315      42.171   5.375  22.259  1.00 35.340          C  
ATOM   4760  C   GLY A 315      40.990   6.326  22.235  1.00 34.550          C  
ATOM   4761  O   GLY A 315      40.146   6.302  23.131  1.00 34.290          O  
ATOM   4762  H   GLY A 315      40.877   3.958  23.204  1.00 42.080          H  
ATOM   4763 1HA  GLY A 315      43.006   5.854  22.768  1.00 42.410          H  
ATOM   4764 2HA  GLY A 315      42.500   5.175  21.251  1.00 42.410          H  
ATOM   4765  N   ASN A 316      40.942   7.175  21.206  1.00 34.240          N  
ATOM   4766  CA  ASN A 316      39.904   8.214  21.110  1.00 33.570          C  
ATOM   4767  C   ASN A 316      39.029   8.091  19.866  1.00 33.110          C  
ATOM   4768  O   ASN A 316      38.308   9.021  19.485  1.00 32.720          O  
ATOM   4769  CB  ASN A 316      40.570   9.569  21.151  1.00 47.270          C  
ATOM   4770  CG  ASN A 316      41.495   9.778  19.973  1.00 47.270          C  
ATOM   4771  OD1 ASN A 316      41.507   9.005  18.990  1.00 47.270          O  
ATOM   4772  ND2 ASN A 316      42.288  10.819  20.053  1.00 47.270          N  
ATOM   4773  H   ASN A 316      41.662   7.073  20.478  1.00 41.090          H  
ATOM   4774  HA  ASN A 316      39.242   8.121  21.973  1.00 40.280          H  
ATOM   4775 1HB  ASN A 316      39.814  10.348  21.153  1.00 56.720          H  
ATOM   4776 2HB  ASN A 316      41.141   9.666  22.074  1.00 56.720          H  
ATOM   4777 1HD2 ASN A 316      42.928  11.019  19.305  1.00 56.720          H  
ATOM   4778 2HD2 ASN A 316      42.254  11.417  20.855  1.00 56.720          H  
ATOM   4779  N   GLY A 317      39.142   6.952  19.212  1.00 33.230          N  
ATOM   4780  CA  GLY A 317      38.380   6.599  18.021  1.00 32.900          C  
ATOM   4781  C   GLY A 317      39.019   7.021  16.699  1.00 32.430          C  
ATOM   4782  O   GLY A 317      38.584   6.580  15.636  1.00 32.020          O  
ATOM   4783  H   GLY A 317      39.754   6.256  19.618  1.00 39.880          H  
ATOM   4784 1HA  GLY A 317      38.252   5.518  18.008  1.00 39.480          H  
ATOM   4785 2HA  GLY A 317      37.381   6.994  18.100  1.00 39.480          H  
ATOM   4786  N   GLU A 318      40.061   7.862  16.740  1.00 32.540          N  
ATOM   4787  CA  GLU A 318      40.729   8.258  15.501  1.00 32.200          C  
ATOM   4788  C   GLU A 318      41.805   7.220  15.268  1.00 31.610          C  
ATOM   4789  O   GLU A 318      42.138   6.861  14.138  1.00 31.130          O  
ATOM   4790  CB  GLU A 318      41.339   9.655  15.595  1.00 45.220          C  
ATOM   4791  CG  GLU A 318      40.332  10.782  15.746  1.00 45.220          C  
ATOM   4792  CD  GLU A 318      41.006  12.126  15.859  1.00 45.220          C  
ATOM   4793  OE1 GLU A 318      42.211  12.152  15.916  1.00 45.220          O  
ATOM   4794  OE2 GLU A 318      40.318  13.125  15.903  1.00 45.220          O  
ATOM   4795  H   GLU A 318      40.407   8.227  17.628  1.00 39.050          H  
ATOM   4796  HA  GLU A 318      40.021   8.228  14.674  1.00 38.640          H  
ATOM   4797 1HB  GLU A 318      42.020   9.696  16.444  1.00 54.260          H  
ATOM   4798 2HB  GLU A 318      41.926   9.850  14.698  1.00 54.260          H  
ATOM   4799 1HG  GLU A 318      39.665  10.785  14.885  1.00 54.260          H  
ATOM   4800 2HG  GLU A 318      39.731  10.593  16.636  1.00 54.260          H  
ATOM   4801  N   GLN A 319      42.326   6.745  16.393  1.00 31.670          N  
ATOM   4802  CA  GLN A 319      43.337   5.722  16.499  1.00 31.130          C  
ATOM   4803  C   GLN A 319      43.188   5.070  17.869  1.00 30.770          C  
ATOM   4804  O   GLN A 319      42.838   5.745  18.854  1.00 30.330          O  
ATOM   4805  CB  GLN A 319      44.745   6.296  16.276  1.00 43.800          C  
ATOM   4806  CG  GLN A 319      45.891   5.272  16.392  1.00 43.800          C  
ATOM   4807  CD  GLN A 319      45.793   4.158  15.355  1.00 43.800          C  
ATOM   4808  OE1 GLN A 319      44.899   3.292  15.469  1.00 43.800          O  
ATOM   4809  NE2 GLN A 319      46.685   4.166  14.362  1.00 43.800          N  
ATOM   4810  H   GLN A 319      41.985   7.144  17.252  1.00 38.000          H  
ATOM   4811  HA  GLN A 319      43.140   4.967  15.741  1.00 37.360          H  
ATOM   4812 1HB  GLN A 319      44.797   6.741  15.281  1.00 52.560          H  
ATOM   4813 2HB  GLN A 319      44.930   7.088  16.997  1.00 52.560          H  
ATOM   4814 1HG  GLN A 319      46.827   5.799  16.221  1.00 52.560          H  
ATOM   4815 2HG  GLN A 319      45.902   4.829  17.386  1.00 52.560          H  
ATOM   4816 1HE2 GLN A 319      46.661   3.451  13.659  1.00 52.560          H  
ATOM   4817 2HE2 GLN A 319      47.386   4.881  14.316  1.00 52.560          H  
ATOM   4818  N   ILE A 320      43.419   3.755  17.894  1.00 31.010          N  
ATOM   4819  CA  ILE A 320      43.342   2.910  19.088  1.00 30.770          C  
ATOM   4820  C   ILE A 320      44.678   2.238  19.405  1.00 30.300          C  
ATOM   4821  O   ILE A 320      45.276   1.603  18.537  1.00 29.870          O  
ATOM   4822  CB  ILE A 320      42.239   1.846  18.901  1.00 43.170          C  
ATOM   4823  CG1 ILE A 320      40.862   2.517  18.586  1.00 43.170          C  
ATOM   4824  CG2 ILE A 320      42.137   0.933  20.070  1.00 43.170          C  
ATOM   4825  CD1 ILE A 320      40.297   3.454  19.628  1.00 43.170          C  
ATOM   4826  H   ILE A 320      43.729   3.337  17.009  1.00 37.210          H  
ATOM   4827  HA  ILE A 320      43.098   3.525  19.940  1.00 36.920          H  
ATOM   4828  HB  ILE A 320      42.492   1.245  18.041  1.00 51.810          H  
ATOM   4829 1HG1 ILE A 320      40.937   3.052  17.642  1.00 51.810          H  
ATOM   4830 2HG1 ILE A 320      40.125   1.720  18.492  1.00 51.810          H  
ATOM   4831 1HG2 ILE A 320      41.369   0.176  19.875  1.00 51.810          H  
ATOM   4832 2HG2 ILE A 320      43.085   0.442  20.222  1.00 51.810          H  
ATOM   4833 3HG2 ILE A 320      41.872   1.486  20.947  1.00 51.810          H  
ATOM   4834 1HD1 ILE A 320      39.333   3.811  19.286  1.00 51.810          H  
ATOM   4835 2HD1 ILE A 320      40.159   2.939  20.574  1.00 51.810          H  
ATOM   4836 3HD1 ILE A 320      40.947   4.289  19.766  1.00 51.810          H  
ATOM   4837  N   ALA A 321      45.148   2.348  20.646  1.00 30.380          N  
ATOM   4838  CA  ALA A 321      46.410   1.731  21.022  1.00 30.010          C  
ATOM   4839  C   ALA A 321      46.263   0.253  21.361  1.00 28.880          C  
ATOM   4840  O   ALA A 321      45.424  -0.153  22.188  1.00 28.180          O  
ATOM   4841  CB  ALA A 321      47.006   2.453  22.207  1.00 42.160          C  
ATOM   4842  H   ALA A 321      44.639   2.871  21.357  1.00 36.460          H  
ATOM   4843  HA  ALA A 321      47.091   1.815  20.175  1.00 36.010          H  
ATOM   4844 1HB  ALA A 321      47.965   2.001  22.459  1.00 50.590          H  
ATOM   4845 2HB  ALA A 321      47.149   3.503  21.961  1.00 50.590          H  
ATOM   4846 3HB  ALA A 321      46.329   2.373  23.051  1.00 50.590          H  
ATOM   4847  N   ALA A 322      47.068  -0.565  20.693  1.00 28.770          N  
ATOM   4848  CA  ALA A 322      47.043  -1.995  20.923  1.00 27.780          C  
ATOM   4849  C   ALA A 322      47.486  -2.306  22.333  1.00 27.460          C  
ATOM   4850  O   ALA A 322      48.376  -1.650  22.869  1.00 27.200          O  
ATOM   4851  CB  ALA A 322      47.942  -2.716  19.940  1.00 39.290          C  
ATOM   4852  H   ALA A 322      47.710  -0.178  20.012  1.00 34.520          H  
ATOM   4853  HA  ALA A 322      46.019  -2.344  20.796  1.00 33.340          H  
ATOM   4854 1HB  ALA A 322      47.892  -3.790  20.127  1.00 47.150          H  
ATOM   4855 2HB  ALA A 322      47.609  -2.506  18.923  1.00 47.150          H  
ATOM   4856 3HB  ALA A 322      48.966  -2.374  20.067  1.00 47.150          H  
ATOM   4857  N   ASN A 323      46.870  -3.320  22.924  1.00 27.550          N  
ATOM   4858  CA  ASN A 323      47.205  -3.829  24.253  1.00 27.330          C  
ATOM   4859  C   ASN A 323      46.983  -2.838  25.405  1.00 27.490          C  
ATOM   4860  O   ASN A 323      47.430  -3.086  26.525  1.00 27.510          O  
ATOM   4861  CB  ASN A 323      48.637  -4.327  24.256  1.00 38.350          C  
ATOM   4862  CG  ASN A 323      48.850  -5.389  23.223  1.00 38.350          C  
ATOM   4863  OD1 ASN A 323      48.010  -6.279  23.028  1.00 38.350          O  
ATOM   4864  ND2 ASN A 323      49.963  -5.312  22.542  1.00 38.350          N  
ATOM   4865  H   ASN A 323      46.140  -3.796  22.411  1.00 33.060          H  
ATOM   4866  HA  ASN A 323      46.557  -4.684  24.450  1.00 32.800          H  
ATOM   4867 1HB  ASN A 323      49.337  -3.515  24.091  1.00 46.020          H  
ATOM   4868 2HB  ASN A 323      48.866  -4.749  25.233  1.00 46.020          H  
ATOM   4869 1HD2 ASN A 323      50.167  -5.989  21.835  1.00 46.020          H  
ATOM   4870 2HD2 ASN A 323      50.612  -4.573  22.730  1.00 46.020          H  
ATOM   4871  N   LYS A 324      46.229  -1.758  25.166  1.00 27.640          N  
ATOM   4872  CA  LYS A 324      45.889  -0.807  26.228  1.00 27.860          C  
ATOM   4873  C   LYS A 324      44.439  -0.979  26.664  1.00 28.200          C  
ATOM   4874  O   LYS A 324      43.865  -0.125  27.342  1.00 28.300          O  
ATOM   4875  CB  LYS A 324      46.157   0.628  25.777  1.00 38.920          C  
ATOM   4876  CG  LYS A 324      47.610   0.946  25.409  1.00 38.920          C  
ATOM   4877  CD  LYS A 324      48.564   0.827  26.593  1.00 38.920          C  
ATOM   4878  CE  LYS A 324      49.967   1.274  26.208  1.00 38.920          C  
ATOM   4879  NZ  LYS A 324      50.929   1.130  27.340  1.00 38.920          N  
ATOM   4880  H   LYS A 324      45.927  -1.546  24.208  1.00 33.170          H  
ATOM   4881  HA  LYS A 324      46.504  -1.021  27.098  1.00 33.430          H  
ATOM   4882 1HB  LYS A 324      45.562   0.829  24.886  1.00 46.700          H  
ATOM   4883 2HB  LYS A 324      45.843   1.323  26.553  1.00 46.700          H  
ATOM   4884 1HG  LYS A 324      47.933   0.269  24.615  1.00 46.700          H  
ATOM   4885 2HG  LYS A 324      47.662   1.962  25.037  1.00 46.700          H  
ATOM   4886 1HD  LYS A 324      48.203   1.431  27.426  1.00 46.700          H  
ATOM   4887 2HD  LYS A 324      48.624  -0.213  26.912  1.00 46.700          H  
ATOM   4888 1HE  LYS A 324      50.312   0.667  25.370  1.00 46.700          H  
ATOM   4889 2HE  LYS A 324      49.938   2.318  25.899  1.00 46.700          H  
ATOM   4890 1HZ  LYS A 324      51.847   1.434  27.043  1.00 46.700          H  
ATOM   4891 2HZ  LYS A 324      50.624   1.697  28.120  1.00 46.700          H  
ATOM   4892 3HZ  LYS A 324      50.972   0.160  27.626  1.00 46.700          H  
ATOM   4893  N   VAL A 325      43.859  -2.078  26.224  1.00 28.430          N  
ATOM   4894  CA  VAL A 325      42.477  -2.462  26.442  1.00 28.800          C  
ATOM   4895  C   VAL A 325      42.124  -2.657  27.928  1.00 28.940          C  
ATOM   4896  O   VAL A 325      42.921  -3.240  28.668  1.00 28.610          O  
ATOM   4897  CB  VAL A 325      42.247  -3.791  25.674  1.00 40.170          C  
ATOM   4898  CG1 VAL A 325      43.019  -4.939  26.327  1.00 40.170          C  
ATOM   4899  CG2 VAL A 325      40.772  -4.108  25.534  1.00 40.170          C  
ATOM   4900  H   VAL A 325      44.446  -2.691  25.681  1.00 34.120          H  
ATOM   4901  HA  VAL A 325      41.870  -1.687  26.003  1.00 34.560          H  
ATOM   4902  HB  VAL A 325      42.670  -3.679  24.706  1.00 48.210          H  
ATOM   4903 1HG1 VAL A 325      42.889  -5.839  25.730  1.00 48.210          H  
ATOM   4904 2HG1 VAL A 325      44.077  -4.690  26.380  1.00 48.210          H  
ATOM   4905 3HG1 VAL A 325      42.646  -5.139  27.327  1.00 48.210          H  
ATOM   4906 1HG2 VAL A 325      40.650  -5.020  24.962  1.00 48.210          H  
ATOM   4907 2HG2 VAL A 325      40.324  -4.243  26.509  1.00 48.210          H  
ATOM   4908 3HG2 VAL A 325      40.270  -3.288  25.011  1.00 48.210          H  
ATOM   4909  N   PRO A 326      40.978  -2.145  28.412  1.00 29.520          N  
ATOM   4910  CA  PRO A 326      40.465  -2.343  29.751  1.00 29.730          C  
ATOM   4911  C   PRO A 326      39.961  -3.767  29.843  1.00 29.420          C  
ATOM   4912  O   PRO A 326      39.580  -4.333  28.815  1.00 29.070          O  
ATOM   4913  CB  PRO A 326      39.348  -1.307  29.856  1.00 44.590          C  
ATOM   4914  CG  PRO A 326      38.869  -1.134  28.434  1.00 44.590          C  
ATOM   4915  CD  PRO A 326      40.113  -1.280  27.577  1.00 44.590          C  
ATOM   4916  HA  PRO A 326      41.273  -2.156  30.482  1.00 35.680          H  
ATOM   4917 1HB  PRO A 326      38.560  -1.693  30.510  1.00 53.510          H  
ATOM   4918 2HB  PRO A 326      39.724  -0.384  30.307  1.00 53.510          H  
ATOM   4919 1HG  PRO A 326      38.104  -1.893  28.196  1.00 53.510          H  
ATOM   4920 2HG  PRO A 326      38.400  -0.156  28.298  1.00 53.510          H  
ATOM   4921 1HD  PRO A 326      39.803  -1.762  26.652  1.00 53.510          H  
ATOM   4922 2HD  PRO A 326      40.598  -0.303  27.397  1.00 53.510          H  
ATOM   4923  N   GLY A 327      39.864  -4.336  31.033  1.00 29.550          N  
ATOM   4924  CA  GLY A 327      39.298  -5.674  31.108  1.00 29.240          C  
ATOM   4925  C   GLY A 327      37.779  -5.637  30.972  1.00 28.080          C  
ATOM   4926  O   GLY A 327      37.153  -4.574  31.108  1.00 28.230          O  
ATOM   4927  H   GLY A 327      40.189  -3.860  31.865  1.00 35.460          H  
ATOM   4928 1HA  GLY A 327      39.725  -6.293  30.317  1.00 35.090          H  
ATOM   4929 2HA  GLY A 327      39.572  -6.133  32.057  1.00 35.090          H  
ATOM   4930  N   ALA A 328      37.172  -6.828  30.827  1.00 26.970          N  
ATOM   4931  CA  ALA A 328      35.721  -6.935  30.684  1.00 25.810          C  
ATOM   4932  C   ALA A 328      35.015  -6.347  31.874  1.00 25.950          C  
ATOM   4933  O   ALA A 328      33.993  -5.700  31.725  1.00 25.500          O  
ATOM   4934  CB  ALA A 328      35.276  -8.377  30.514  1.00 36.600          C  
ATOM   4935  H   ALA A 328      37.742  -7.661  30.751  1.00 32.360          H  
ATOM   4936  HA  ALA A 328      35.430  -6.372  29.799  1.00 30.970          H  
ATOM   4937 1HB  ALA A 328      34.189  -8.409  30.389  1.00 43.920          H  
ATOM   4938 2HB  ALA A 328      35.754  -8.807  29.636  1.00 43.920          H  
ATOM   4939 3HB  ALA A 328      35.552  -8.952  31.396  1.00 43.920          H  
ATOM   4940  N   ARG A 329      35.588  -6.479  33.063  1.00 26.650          N  
ATOM   4941  CA  ARG A 329      34.914  -5.959  34.239  1.00 26.900          C  
ATOM   4942  C   ARG A 329      34.605  -4.475  34.099  1.00 27.760          C  
ATOM   4943  O   ARG A 329      33.553  -4.027  34.563  1.00 27.700          O  
ATOM   4944  CB  ARG A 329      35.750  -6.185  35.486  1.00 37.560          C  
ATOM   4945  CG  ARG A 329      35.823  -7.638  35.943  1.00 37.560          C  
ATOM   4946  CD  ARG A 329      36.391  -7.778  37.325  1.00 37.560          C  
ATOM   4947  NE  ARG A 329      37.793  -7.350  37.401  1.00 37.560          N  
ATOM   4948  CZ  ARG A 329      38.871  -8.130  37.131  1.00 37.560          C  
ATOM   4949  NH1 ARG A 329      38.717  -9.384  36.747  1.00 37.560          N  
ATOM   4950  NH2 ARG A 329      40.090  -7.628  37.252  1.00 37.560          N  
ATOM   4951  H   ARG A 329      36.456  -6.987  33.150  1.00 31.980          H  
ATOM   4952  HA  ARG A 329      33.974  -6.495  34.358  1.00 32.280          H  
ATOM   4953 1HB  ARG A 329      36.764  -5.835  35.310  1.00 45.070          H  
ATOM   4954 2HB  ARG A 329      35.339  -5.596  36.302  1.00 45.070          H  
ATOM   4955 1HG  ARG A 329      34.818  -8.061  35.945  1.00 45.070          H  
ATOM   4956 2HG  ARG A 329      36.447  -8.199  35.253  1.00 45.070          H  
ATOM   4957 1HD  ARG A 329      35.813  -7.147  38.005  1.00 45.070          H  
ATOM   4958 2HD  ARG A 329      36.318  -8.810  37.656  1.00 45.070          H  
ATOM   4959  HE  ARG A 329      37.967  -6.399  37.704  1.00 45.070          H  
ATOM   4960 1HH1 ARG A 329      37.795  -9.779  36.651  1.00 45.070          H  
ATOM   4961 2HH1 ARG A 329      39.527  -9.955  36.547  1.00 45.070          H  
ATOM   4962 1HH2 ARG A 329      40.215  -6.669  37.544  1.00 45.070          H  
ATOM   4963 2HH2 ARG A 329      40.898  -8.200  37.052  1.00 45.070          H  
ATOM   4964  N   ALA A 330      35.511  -3.706  33.484  1.00 28.640          N  
ATOM   4965  CA  ALA A 330      35.271  -2.288  33.332  1.00 29.540          C  
ATOM   4966  C   ALA A 330      34.296  -2.074  32.205  1.00 28.890          C  
ATOM   4967  O   ALA A 330      33.341  -1.315  32.329  1.00 29.200          O  
ATOM   4968  CB  ALA A 330      36.560  -1.561  33.069  1.00 41.000          C  
ATOM   4969  H   ALA A 330      36.342  -4.114  33.057  1.00 34.370          H  
ATOM   4970  HA  ALA A 330      34.816  -1.915  34.242  1.00 35.450          H  
ATOM   4971 1HB  ALA A 330      36.361  -0.513  32.975  1.00 49.200          H  
ATOM   4972 2HB  ALA A 330      37.238  -1.730  33.892  1.00 49.200          H  
ATOM   4973 3HB  ALA A 330      36.994  -1.939  32.155  1.00 49.200          H  
ATOM   4974  N   ALA A 331      34.465  -2.816  31.109  1.00 28.010          N  
ATOM   4975  CA  ALA A 331      33.568  -2.624  29.978  1.00 27.370          C  
ATOM   4976  C   ALA A 331      32.127  -2.871  30.412  1.00 26.640          C  
ATOM   4977  O   ALA A 331      31.205  -2.149  30.004  1.00 26.730          O  
ATOM   4978  CB  ALA A 331      33.953  -3.552  28.841  1.00 38.570          C  
ATOM   4979  H   ALA A 331      35.254  -3.471  31.050  1.00 33.610          H  
ATOM   4980  HA  ALA A 331      33.652  -1.599  29.641  1.00 32.840          H  
ATOM   4981 1HB  ALA A 331      33.292  -3.386  28.003  1.00 46.290          H  
ATOM   4982 2HB  ALA A 331      34.983  -3.352  28.542  1.00 46.290          H  
ATOM   4983 3HB  ALA A 331      33.864  -4.583  29.177  1.00 46.290          H  
ATOM   4984  N   LEU A 332      31.949  -3.868  31.272  1.00 26.040          N  
ATOM   4985  CA  LEU A 332      30.657  -4.243  31.785  1.00 25.440          C  
ATOM   4986  C   LEU A 332      30.165  -3.237  32.797  1.00 26.440          C  
ATOM   4987  O   LEU A 332      29.035  -2.783  32.697  1.00 26.340          O  
ATOM   4988  CB  LEU A 332      30.764  -5.616  32.446  1.00 35.860          C  
ATOM   4989  CG  LEU A 332      31.037  -6.816  31.507  1.00 35.860          C  
ATOM   4990  CD1 LEU A 332      31.394  -8.009  32.350  1.00 35.860          C  
ATOM   4991  CD2 LEU A 332      29.808  -7.120  30.666  1.00 35.860          C  
ATOM   4992  H   LEU A 332      32.765  -4.410  31.552  1.00 31.250          H  
ATOM   4993  HA  LEU A 332      29.959  -4.272  30.958  1.00 30.530          H  
ATOM   4994 1HB  LEU A 332      31.584  -5.575  33.163  1.00 43.030          H  
ATOM   4995 2HB  LEU A 332      29.846  -5.814  32.999  1.00 43.030          H  
ATOM   4996  HG  LEU A 332      31.872  -6.595  30.849  1.00 43.030          H  
ATOM   4997 1HD1 LEU A 332      31.603  -8.851  31.709  1.00 43.030          H  
ATOM   4998 2HD1 LEU A 332      32.282  -7.780  32.937  1.00 43.030          H  
ATOM   4999 3HD1 LEU A 332      30.570  -8.251  33.019  1.00 43.030          H  
ATOM   5000 1HD2 LEU A 332      30.015  -7.962  30.049  1.00 43.030          H  
ATOM   5001 2HD2 LEU A 332      28.970  -7.356  31.317  1.00 43.030          H  
ATOM   5002 3HD2 LEU A 332      29.550  -6.276  30.037  1.00 43.030          H  
ATOM   5003  N   ALA A 333      30.998  -2.825  33.742  1.00 27.480          N  
ATOM   5004  CA  ALA A 333      30.543  -1.861  34.727  1.00 28.480          C  
ATOM   5005  C   ALA A 333      30.115  -0.555  34.085  1.00 28.990          C  
ATOM   5006  O   ALA A 333      29.137   0.070  34.513  1.00 29.300          O  
ATOM   5007  CB  ALA A 333      31.631  -1.590  35.699  1.00 39.470          C  
ATOM   5008  H   ALA A 333      31.941  -3.215  33.822  1.00 32.980          H  
ATOM   5009  HA  ALA A 333      29.688  -2.287  35.249  1.00 34.180          H  
ATOM   5010 1HB  ALA A 333      31.271  -0.889  36.445  1.00 47.370          H  
ATOM   5011 2HB  ALA A 333      31.922  -2.528  36.170  1.00 47.370          H  
ATOM   5012 3HB  ALA A 333      32.482  -1.169  35.162  1.00 47.370          H  
ATOM   5013  N   TRP A 334      30.840  -0.137  33.047  1.00 29.130          N  
ATOM   5014  CA  TRP A 334      30.512   1.086  32.352  1.00 29.680          C  
ATOM   5015  C   TRP A 334      29.153   0.914  31.694  1.00 28.850          C  
ATOM   5016  O   TRP A 334      28.282   1.793  31.788  1.00 29.370          O  
ATOM   5017  CB  TRP A 334      31.573   1.381  31.298  1.00 41.330          C  
ATOM   5018  CG  TRP A 334      32.929   1.737  31.862  1.00 41.330          C  
ATOM   5019  CD1 TRP A 334      33.224   2.288  33.074  1.00 41.330          C  
ATOM   5020  CD2 TRP A 334      34.194   1.528  31.210  1.00 41.330          C  
ATOM   5021  NE1 TRP A 334      34.578   2.450  33.196  1.00 41.330          N  
ATOM   5022  CE2 TRP A 334      35.183   1.989  32.078  1.00 41.330          C  
ATOM   5023  CE3 TRP A 334      34.560   0.998  29.980  1.00 41.330          C  
ATOM   5024  CZ2 TRP A 334      36.520   1.936  31.751  1.00 41.330          C  
ATOM   5025  CZ3 TRP A 334      35.895   0.934  29.654  1.00 41.330          C  
ATOM   5026  CH2 TRP A 334      36.855   1.395  30.518  1.00 41.330          C  
ATOM   5027  H   TRP A 334      31.661  -0.675  32.753  1.00 34.960          H  
ATOM   5028  HA  TRP A 334      30.456   1.889  33.073  1.00 35.620          H  
ATOM   5029 1HB  TRP A 334      31.695   0.505  30.660  1.00 49.600          H  
ATOM   5030 2HB  TRP A 334      31.242   2.204  30.669  1.00 49.600          H  
ATOM   5031  HD1 TRP A 334      32.502   2.575  33.835  1.00 49.600          H  
ATOM   5032  HE1 TRP A 334      35.056   2.871  34.024  1.00 49.600          H  
ATOM   5033  HE3 TRP A 334      33.804   0.640  29.290  1.00 49.600          H  
ATOM   5034  HZ2 TRP A 334      37.292   2.299  32.426  1.00 49.600          H  
ATOM   5035  HZ3 TRP A 334      36.161   0.516  28.688  1.00 49.600          H  
ATOM   5036  HH2 TRP A 334      37.901   1.340  30.230  1.00 49.600          H  
ATOM   5037  N   SER A 335      28.953  -0.262  31.088  1.00 27.590          N  
ATOM   5038  CA  SER A 335      27.714  -0.608  30.427  1.00 26.760          C  
ATOM   5039  C   SER A 335      26.556  -0.594  31.413  1.00 26.730          C  
ATOM   5040  O   SER A 335      25.481  -0.085  31.096  1.00 26.750          O  
ATOM   5041  CB  SER A 335      27.834  -1.985  29.819  1.00 37.800          C  
ATOM   5042  OG  SER A 335      28.811  -2.026  28.839  1.00 37.800          O  
ATOM   5043  H   SER A 335      29.733  -0.919  31.005  1.00 33.110          H  
ATOM   5044  HA  SER A 335      27.518   0.120  29.654  1.00 32.110          H  
ATOM   5045 1HB  SER A 335      28.042  -2.711  30.563  1.00 45.360          H  
ATOM   5046 2HB  SER A 335      26.884  -2.235  29.373  1.00 45.360          H  
ATOM   5047  HG  SER A 335      29.669  -2.049  29.306  1.00 45.360          H  
ATOM   5048  N   VAL A 336      26.787  -1.091  32.633  1.00 26.830          N  
ATOM   5049  CA  VAL A 336      25.748  -1.121  33.658  1.00 26.940          C  
ATOM   5050  C   VAL A 336      25.329   0.265  34.045  1.00 28.200          C  
ATOM   5051  O   VAL A 336      24.138   0.555  34.117  1.00 28.280          O  
ATOM   5052  CB  VAL A 336      26.241  -1.760  34.980  1.00 37.670          C  
ATOM   5053  CG1 VAL A 336      25.207  -1.604  36.100  1.00 37.670          C  
ATOM   5054  CG2 VAL A 336      26.473  -3.139  34.811  1.00 37.670          C  
ATOM   5055  H   VAL A 336      27.698  -1.526  32.798  1.00 32.200          H  
ATOM   5056  HA  VAL A 336      24.889  -1.670  33.271  1.00 32.330          H  
ATOM   5057  HB  VAL A 336      27.158  -1.270  35.283  1.00 45.210          H  
ATOM   5058 1HG1 VAL A 336      25.616  -2.068  36.992  1.00 45.210          H  
ATOM   5059 2HG1 VAL A 336      24.997  -0.559  36.316  1.00 45.210          H  
ATOM   5060 3HG1 VAL A 336      24.279  -2.104  35.817  1.00 45.210          H  
ATOM   5061 1HG2 VAL A 336      26.826  -3.545  35.728  1.00 45.210          H  
ATOM   5062 2HG2 VAL A 336      25.547  -3.585  34.542  1.00 45.210          H  
ATOM   5063 3HG2 VAL A 336      27.194  -3.304  34.052  1.00 45.210          H  
ATOM   5064  N   GLN A 337      26.303   1.117  34.351  1.00 29.250          N  
ATOM   5065  CA  GLN A 337      25.973   2.446  34.822  1.00 30.500          C  
ATOM   5066  C   GLN A 337      25.272   3.283  33.767  1.00 30.670          C  
ATOM   5067  O   GLN A 337      24.383   4.074  34.094  1.00 31.300          O  
ATOM   5068  CB  GLN A 337      27.230   3.147  35.341  1.00 42.200          C  
ATOM   5069  CG  GLN A 337      26.973   4.486  35.998  1.00 42.200          C  
ATOM   5070  CD  GLN A 337      26.102   4.389  37.217  1.00 42.200          C  
ATOM   5071  OE1 GLN A 337      26.329   3.561  38.104  1.00 42.200          O  
ATOM   5072  NE2 GLN A 337      25.090   5.245  37.269  1.00 42.200          N  
ATOM   5073  H   GLN A 337      27.283   0.813  34.286  1.00 35.100          H  
ATOM   5074  HA  GLN A 337      25.287   2.334  35.660  1.00 36.600          H  
ATOM   5075 1HB  GLN A 337      27.732   2.507  36.068  1.00 50.640          H  
ATOM   5076 2HB  GLN A 337      27.927   3.301  34.515  1.00 50.640          H  
ATOM   5077 1HG  GLN A 337      27.919   4.881  36.323  1.00 50.640          H  
ATOM   5078 2HG  GLN A 337      26.507   5.164  35.285  1.00 50.640          H  
ATOM   5079 1HE2 GLN A 337      24.468   5.244  38.055  1.00 50.640          H  
ATOM   5080 2HE2 GLN A 337      24.949   5.887  36.512  1.00 50.640          H  
ATOM   5081  N   THR A 338      25.658   3.109  32.507  1.00 30.130          N  
ATOM   5082  CA  THR A 338      25.045   3.866  31.433  1.00 30.320          C  
ATOM   5083  C   THR A 338      23.643   3.312  31.138  1.00 29.600          C  
ATOM   5084  O   THR A 338      22.659   4.057  31.062  1.00 30.180          O  
ATOM   5085  CB  THR A 338      25.926   3.814  30.165  1.00 42.370          C  
ATOM   5086  OG1 THR A 338      27.224   4.338  30.478  1.00 42.370          O  
ATOM   5087  CG2 THR A 338      25.315   4.681  29.062  1.00 42.370          C  
ATOM   5088  H   THR A 338      26.427   2.466  32.298  1.00 36.160          H  
ATOM   5089  HA  THR A 338      24.946   4.896  31.755  1.00 36.380          H  
ATOM   5090  HB  THR A 338      26.022   2.782  29.826  1.00 50.850          H  
ATOM   5091  HG1 THR A 338      27.690   3.671  31.041  1.00 50.850          H  
ATOM   5092 1HG2 THR A 338      25.944   4.660  28.180  1.00 50.850          H  
ATOM   5093 2HG2 THR A 338      24.324   4.314  28.801  1.00 50.850          H  
ATOM   5094 3HG2 THR A 338      25.238   5.691  29.414  1.00 50.850          H  
ATOM   5095  N   ALA A 339      23.545   1.981  30.998  1.00 28.400          N  
ATOM   5096  CA  ALA A 339      22.300   1.285  30.698  1.00 27.680          C  
ATOM   5097  C   ALA A 339      21.244   1.526  31.775  1.00 28.380          C  
ATOM   5098  O   ALA A 339      20.052   1.613  31.474  1.00 28.510          O  
ATOM   5099  CB  ALA A 339      22.568  -0.202  30.563  1.00 39.040          C  
ATOM   5100  H   ALA A 339      24.381   1.399  31.077  1.00 34.080          H  
ATOM   5101  HA  ALA A 339      21.918   1.666  29.753  1.00 33.220          H  
ATOM   5102 1HB  ALA A 339      21.671  -0.717  30.312  1.00 46.850          H  
ATOM   5103 2HB  ALA A 339      23.304  -0.373  29.779  1.00 46.850          H  
ATOM   5104 3HB  ALA A 339      22.950  -0.585  31.507  1.00 46.850          H  
ATOM   5105  N   ALA A 340      21.691   1.656  33.029  1.00 28.920          N  
ATOM   5106  CA  ALA A 340      20.853   1.873  34.197  1.00 29.660          C  
ATOM   5107  C   ALA A 340      19.990   3.137  34.152  1.00 30.790          C  
ATOM   5108  O   ALA A 340      18.980   3.191  34.856  1.00 31.190          O  
ATOM   5109  CB  ALA A 340      21.716   1.926  35.448  1.00 41.230          C  
ATOM   5110  H   ALA A 340      22.689   1.520  33.214  1.00 34.700          H  
ATOM   5111  HA  ALA A 340      20.186   1.025  34.282  1.00 35.590          H  
ATOM   5112 1HB  ALA A 340      21.079   2.040  36.322  1.00 49.470          H  
ATOM   5113 2HB  ALA A 340      22.283   1.011  35.539  1.00 49.470          H  
ATOM   5114 3HB  ALA A 340      22.399   2.775  35.380  1.00 49.470          H  
ATOM   5115  N   LEU A 341      20.375   4.190  33.426  1.00 31.350          N  
ATOM   5116  CA  LEU A 341      19.533   5.387  33.473  1.00 32.470          C  
ATOM   5117  C   LEU A 341      18.116   5.121  32.952  1.00 32.250          C  
ATOM   5118  O   LEU A 341      17.930   4.618  31.844  1.00 32.580          O  
ATOM   5119  CB  LEU A 341      20.132   6.538  32.655  1.00 45.010          C  
ATOM   5120  CG  LEU A 341      19.349   7.919  32.735  1.00 45.010          C  
ATOM   5121  CD1 LEU A 341      19.471   8.529  34.130  1.00 45.010          C  
ATOM   5122  CD2 LEU A 341      19.864   8.863  31.690  1.00 45.010          C  
ATOM   5123  H   LEU A 341      21.205   4.160  32.818  1.00 37.620          H  
ATOM   5124  HA  LEU A 341      19.460   5.689  34.513  1.00 38.960          H  
ATOM   5125 1HB  LEU A 341      21.150   6.701  32.994  1.00 54.010          H  
ATOM   5126 2HB  LEU A 341      20.170   6.227  31.611  1.00 54.010          H  
ATOM   5127  HG  LEU A 341      18.299   7.741  32.538  1.00 54.010          H  
ATOM   5128 1HD1 LEU A 341      18.918   9.468  34.163  1.00 54.010          H  
ATOM   5129 2HD1 LEU A 341      19.066   7.861  34.878  1.00 54.010          H  
ATOM   5130 3HD1 LEU A 341      20.520   8.724  34.352  1.00 54.010          H  
ATOM   5131 1HD2 LEU A 341      19.324   9.791  31.717  1.00 54.010          H  
ATOM   5132 2HD2 LEU A 341      20.901   9.080  31.858  1.00 54.010          H  
ATOM   5133 3HD2 LEU A 341      19.726   8.400  30.729  1.00 54.010          H  
ATOM   5134  N   ALA A 342      17.102   5.550  33.707  1.00 31.770          N  
ATOM   5135  CA  ALA A 342      15.721   5.358  33.280  1.00 31.620          C  
ATOM   5136  C   ALA A 342      15.482   6.019  31.930  1.00 31.700          C  
ATOM   5137  O   ALA A 342      15.982   7.114  31.660  1.00 32.360          O  
ATOM   5138  CB  ALA A 342      14.753   5.918  34.308  1.00 44.330          C  
ATOM   5139  H   ALA A 342      17.295   5.950  34.614  1.00 38.120          H  
ATOM   5140  HA  ALA A 342      15.546   4.287  33.171  1.00 37.940          H  
ATOM   5141 1HB  ALA A 342      13.726   5.744  33.974  1.00 53.190          H  
ATOM   5142 2HB  ALA A 342      14.913   5.422  35.264  1.00 53.190          H  
ATOM   5143 3HB  ALA A 342      14.910   6.975  34.421  1.00 53.190          H  
ATOM   5144  N   ARG A 343      14.641   5.371  31.111  1.00 31.120          N  
ATOM   5145  CA  ARG A 343      14.328   5.822  29.754  1.00 31.140          C  
ATOM   5146  C   ARG A 343      13.750   7.233  29.667  1.00 32.270          C  
ATOM   5147  O   ARG A 343      13.954   7.916  28.667  1.00 32.660          O  
ATOM   5148  CB  ARG A 343      13.329   4.863  29.109  1.00 43.590          C  
ATOM   5149  CG  ARG A 343      11.940   4.884  29.745  1.00 43.590          C  
ATOM   5150  CD  ARG A 343      10.983   3.918  29.180  1.00 43.590          C  
ATOM   5151  NE  ARG A 343       9.708   4.033  29.890  1.00 43.590          N  
ATOM   5152  CZ  ARG A 343       8.541   3.425  29.569  1.00 43.590          C  
ATOM   5153  NH1 ARG A 343       8.422   2.629  28.515  1.00 43.590          N  
ATOM   5154  NH2 ARG A 343       7.490   3.642  30.341  1.00 43.590          N  
ATOM   5155  H   ARG A 343      14.250   4.497  31.433  1.00 37.340          H  
ATOM   5156  HA  ARG A 343      15.250   5.796  29.178  1.00 37.370          H  
ATOM   5157 1HB  ARG A 343      13.224   5.097  28.068  1.00 52.310          H  
ATOM   5158 2HB  ARG A 343      13.708   3.846  29.176  1.00 52.310          H  
ATOM   5159 1HG  ARG A 343      12.017   4.690  30.814  1.00 52.310          H  
ATOM   5160 2HG  ARG A 343      11.481   5.856  29.589  1.00 52.310          H  
ATOM   5161 1HD  ARG A 343      10.817   4.129  28.123  1.00 52.310          H  
ATOM   5162 2HD  ARG A 343      11.361   2.903  29.301  1.00 52.310          H  
ATOM   5163  HE  ARG A 343       9.700   4.642  30.733  1.00 52.310          H  
ATOM   5164 1HH1 ARG A 343       9.208   2.432  27.882  1.00 52.310          H  
ATOM   5165 2HH1 ARG A 343       7.536   2.196  28.309  1.00 52.310          H  
ATOM   5166 1HH2 ARG A 343       7.578   4.253  31.151  1.00 52.310          H  
ATOM   5167 2HH2 ARG A 343       6.607   3.207  30.132  1.00 52.310          H  
ATOM   5168  N   GLU A 344      13.068   7.694  30.707  1.00 32.810          N  
ATOM   5169  CA  GLU A 344      12.479   9.022  30.714  1.00 33.860          C  
ATOM   5170  C   GLU A 344      13.499  10.172  30.680  1.00 34.680          C  
ATOM   5171  O   GLU A 344      13.136  11.313  30.387  1.00 35.040          O  
ATOM   5172  CB  GLU A 344      11.559   9.159  31.928  1.00 46.980          C  
ATOM   5173  CG  GLU A 344      10.303   8.257  31.864  1.00 46.980          C  
ATOM   5174  CD  GLU A 344      10.548   6.832  32.299  1.00 46.980          C  
ATOM   5175  OE1 GLU A 344      11.662   6.530  32.668  1.00 46.980          O  
ATOM   5176  OE2 GLU A 344       9.630   6.041  32.247  1.00 46.980          O  
ATOM   5177  H   GLU A 344      12.886   7.094  31.519  1.00 39.370          H  
ATOM   5178  HA  GLU A 344      11.864   9.110  29.819  1.00 40.630          H  
ATOM   5179 1HB  GLU A 344      12.115   8.914  32.835  1.00 56.380          H  
ATOM   5180 2HB  GLU A 344      11.228  10.193  32.018  1.00 56.380          H  
ATOM   5181 1HG  GLU A 344       9.529   8.690  32.498  1.00 56.380          H  
ATOM   5182 2HG  GLU A 344       9.932   8.255  30.840  1.00 56.380          H  
ATOM   5183  N   HIS A 345      14.752   9.898  31.044  1.00 35.030          N  
ATOM   5184  CA  HIS A 345      15.772  10.932  31.103  1.00 35.870          C  
ATOM   5185  C   HIS A 345      16.616  11.057  29.850  1.00 35.990          C  
ATOM   5186  O   HIS A 345      16.770  10.115  29.069  1.00 36.070          O  
ATOM   5187  CB  HIS A 345      16.694  10.692  32.286  1.00 49.880          C  
ATOM   5188  CG  HIS A 345      16.062  10.907  33.577  1.00 49.880          C  
ATOM   5189  ND1 HIS A 345      15.686  12.155  34.005  1.00 49.880          N  
ATOM   5190  CD2 HIS A 345      15.741  10.051  34.565  1.00 49.880          C  
ATOM   5191  CE1 HIS A 345      15.145  12.058  35.206  1.00 49.880          C  
ATOM   5192  NE2 HIS A 345      15.168  10.789  35.571  1.00 49.880          N  
ATOM   5193  H   HIS A 345      15.022   8.932  31.252  1.00 42.040          H  
ATOM   5194  HA  HIS A 345      15.285  11.893  31.257  1.00 43.040          H  
ATOM   5195 1HB  HIS A 345      17.019   9.665  32.254  1.00 59.860          H  
ATOM   5196 2HB  HIS A 345      17.572  11.331  32.209  1.00 59.860          H  
ATOM   5197  HD2 HIS A 345      15.912   8.982  34.558  1.00 59.860          H  
ATOM   5198  HE1 HIS A 345      14.751  12.885  35.798  1.00 59.860          H  
ATOM   5199  HE2 HIS A 345      14.823  10.420  36.447  1.00 59.860          H  
ATOM   5200  N   ASN A 346      17.201  12.240  29.665  1.00 36.100          N  
ATOM   5201  CA  ASN A 346      18.144  12.446  28.570  1.00 36.320          C  
ATOM   5202  C   ASN A 346      19.302  11.484  28.782  1.00 36.270          C  
ATOM   5203  O   ASN A 346      19.911  11.463  29.855  1.00 36.680          O  
ATOM   5204  CB  ASN A 346      18.649  13.875  28.477  1.00 50.760          C  
ATOM   5205  CG  ASN A 346      19.464  14.086  27.208  1.00 50.760          C  
ATOM   5206  OD1 ASN A 346      19.695  13.113  26.485  1.00 50.760          O  
ATOM   5207  ND2 ASN A 346      19.884  15.303  26.943  1.00 50.760          N  
ATOM   5208  H   ASN A 346      17.003  12.985  30.322  1.00 43.320          H  
ATOM   5209  HA  ASN A 346      17.661  12.182  27.627  1.00 43.580          H  
ATOM   5210 1HB  ASN A 346      17.804  14.568  28.477  1.00 60.910          H  
ATOM   5211 2HB  ASN A 346      19.271  14.103  29.342  1.00 60.910          H  
ATOM   5212 1HD2 ASN A 346      20.425  15.484  26.118  1.00 60.910          H  
ATOM   5213 2HD2 ASN A 346      19.673  16.059  27.566  1.00 60.910          H  
ATOM   5214  N   ASN A 347      19.609  10.669  27.784  1.00 35.800          N  
ATOM   5215  CA  ASN A 347      20.658   9.671  27.929  1.00 35.790          C  
ATOM   5216  C   ASN A 347      22.013  10.349  27.767  1.00 35.840          C  
ATOM   5217  O   ASN A 347      22.664  10.233  26.740  1.00 35.850          O  
ATOM   5218  CB  ASN A 347      20.471   8.546  26.918  1.00 50.110          C  
ATOM   5219  CG  ASN A 347      21.226   7.274  27.279  1.00 50.110          C  
ATOM   5220  OD1 ASN A 347      22.049   6.726  26.548  1.00 50.110          O  
ATOM   5221  ND2 ASN A 347      20.886   6.765  28.433  1.00 50.110          N  
ATOM   5222  H   ASN A 347      19.082  10.745  26.927  1.00 42.960          H  
ATOM   5223  HA  ASN A 347      20.627   9.267  28.931  1.00 42.950          H  
ATOM   5224 1HB  ASN A 347      19.422   8.318  26.836  1.00 60.130          H  
ATOM   5225 2HB  ASN A 347      20.805   8.881  25.937  1.00 60.130          H  
ATOM   5226 1HD2 ASN A 347      21.301   5.910  28.760  1.00 60.130          H  
ATOM   5227 2HD2 ASN A 347      20.191   7.222  28.986  1.00 60.130          H  
ATOM   5228  N   ALA A 348      22.407  11.112  28.779  1.00 35.900          N  
ATOM   5229  CA  ALA A 348      23.637  11.891  28.725  1.00 35.930          C  
ATOM   5230  C   ALA A 348      24.230  12.107  30.102  1.00 35.610          C  
ATOM   5231  O   ALA A 348      23.502  12.167  31.091  1.00 35.590          O  
ATOM   5232  CB  ALA A 348      23.367  13.238  28.092  1.00 50.290          C  
ATOM   5233  H   ALA A 348      21.777  11.170  29.582  1.00 43.080          H  
ATOM   5234  HA  ALA A 348      24.360  11.351  28.122  1.00 43.120          H  
ATOM   5235 1HB  ALA A 348      24.291  13.806  28.032  1.00 60.350          H  
ATOM   5236 2HB  ALA A 348      22.972  13.094  27.118  1.00 60.350          H  
ATOM   5237 3HB  ALA A 348      22.643  13.781  28.698  1.00 60.350          H  
ATOM   5238  N   GLN A 349      25.541  12.371  30.131  1.00 35.400          N  
ATOM   5239  CA  GLN A 349      26.316  12.634  31.345  1.00 35.160          C  
ATOM   5240  C   GLN A 349      26.364  11.354  32.159  1.00 35.200          C  
ATOM   5241  O   GLN A 349      26.233  11.337  33.384  1.00 35.290          O  
ATOM   5242  CB  GLN A 349      25.732  13.794  32.174  1.00 49.320          C  
ATOM   5243  CG  GLN A 349      25.650  15.117  31.419  1.00 49.320          C  
ATOM   5244  CD  GLN A 349      25.159  16.274  32.290  1.00 49.320          C  
ATOM   5245  OE1 GLN A 349      25.629  16.477  33.415  1.00 49.320          O  
ATOM   5246  NE2 GLN A 349      24.207  17.041  31.767  1.00 49.320          N  
ATOM   5247  H   GLN A 349      26.068  12.242  29.267  1.00 42.480          H  
ATOM   5248  HA  GLN A 349      27.338  12.888  31.060  1.00 42.190          H  
ATOM   5249 1HB  GLN A 349      24.752  13.547  32.561  1.00 59.180          H  
ATOM   5250 2HB  GLN A 349      26.372  13.960  33.038  1.00 59.180          H  
ATOM   5251 1HG  GLN A 349      26.637  15.366  31.037  1.00 59.180          H  
ATOM   5252 2HG  GLN A 349      24.950  14.999  30.593  1.00 59.180          H  
ATOM   5253 1HE2 GLN A 349      23.844  17.816  32.287  1.00 59.180          H  
ATOM   5254 2HE2 GLN A 349      23.852  16.844  30.853  1.00 59.180          H  
ATOM   5255  N   LEU A 350      26.565  10.286  31.406  1.00 35.190          N  
ATOM   5256  CA  LEU A 350      26.733   8.923  31.852  1.00 35.240          C  
ATOM   5257  C   LEU A 350      28.102   8.528  31.360  1.00 35.790          C  
ATOM   5258  O   LEU A 350      28.556   9.063  30.350  1.00 35.990          O  
ATOM   5259  CB  LEU A 350      25.667   8.032  31.226  1.00 49.320          C  
ATOM   5260  CG  LEU A 350      24.192   8.419  31.480  1.00 49.320          C  
ATOM   5261  CD1 LEU A 350      23.300   7.550  30.623  1.00 49.320          C  
ATOM   5262  CD2 LEU A 350      23.857   8.228  32.947  1.00 49.320          C  
ATOM   5263  H   LEU A 350      26.658  10.462  30.402  1.00 42.230          H  
ATOM   5264  HA  LEU A 350      26.716   8.869  32.940  1.00 42.290          H  
ATOM   5265 1HB  LEU A 350      25.827   8.042  30.172  1.00 59.180          H  
ATOM   5266 2HB  LEU A 350      25.819   7.025  31.584  1.00 59.180          H  
ATOM   5267  HG  LEU A 350      24.030   9.458  31.203  1.00 59.180          H  
ATOM   5268 1HD1 LEU A 350      22.287   7.802  30.774  1.00 59.180          H  
ATOM   5269 2HD1 LEU A 350      23.535   7.696  29.585  1.00 59.180          H  
ATOM   5270 3HD1 LEU A 350      23.438   6.510  30.882  1.00 59.180          H  
ATOM   5271 1HD2 LEU A 350      22.823   8.496  33.120  1.00 59.180          H  
ATOM   5272 2HD2 LEU A 350      24.011   7.180  33.228  1.00 59.180          H  
ATOM   5273 3HD2 LEU A 350      24.493   8.865  33.558  1.00 59.180          H  
ATOM   5274  N   ILE A 351      28.757   7.565  31.984  1.00 36.090          N  
ATOM   5275  CA  ILE A 351      30.079   7.205  31.473  1.00 36.680          C  
ATOM   5276  C   ILE A 351      30.105   6.846  29.979  1.00 36.170          C  
ATOM   5277  O   ILE A 351      31.087   7.141  29.297  1.00 36.560          O  
ATOM   5278  CB  ILE A 351      30.672   6.042  32.295  1.00 51.120          C  
ATOM   5279  CG1 ILE A 351      32.186   5.786  31.954  1.00 51.120          C  
ATOM   5280  CG2 ILE A 351      29.851   4.776  32.202  1.00 51.120          C  
ATOM   5281  CD1 ILE A 351      33.142   6.913  32.356  1.00 51.120          C  
ATOM   5282  H   ILE A 351      28.381   7.157  32.843  1.00 43.310          H  
ATOM   5283  HA  ILE A 351      30.713   8.075  31.608  1.00 44.020          H  
ATOM   5284  HB  ILE A 351      30.643   6.311  33.288  1.00 61.340          H  
ATOM   5285 1HG1 ILE A 351      32.499   4.897  32.471  1.00 61.340          H  
ATOM   5286 2HG1 ILE A 351      32.293   5.610  30.886  1.00 61.340          H  
ATOM   5287 1HG2 ILE A 351      30.296   4.058  32.865  1.00 61.340          H  
ATOM   5288 2HG2 ILE A 351      28.828   4.970  32.520  1.00 61.340          H  
ATOM   5289 3HG2 ILE A 351      29.851   4.382  31.195  1.00 61.340          H  
ATOM   5290 1HD1 ILE A 351      34.160   6.622  32.097  1.00 61.340          H  
ATOM   5291 2HD1 ILE A 351      32.896   7.830  31.832  1.00 61.340          H  
ATOM   5292 3HD1 ILE A 351      33.077   7.080  33.425  1.00 61.340          H  
ATOM   5293  N   GLY A 352      29.049   6.219  29.454  1.00 35.340          N  
ATOM   5294  CA  GLY A 352      29.033   5.849  28.052  1.00 34.830          C  
ATOM   5295  C   GLY A 352      28.419   6.879  27.095  1.00 34.550          C  
ATOM   5296  O   GLY A 352      28.307   6.580  25.907  1.00 34.500          O  
ATOM   5297  H   GLY A 352      28.254   5.957  30.032  1.00 42.410          H  
ATOM   5298 1HA  GLY A 352      30.055   5.646  27.740  1.00 41.800          H  
ATOM   5299 2HA  GLY A 352      28.493   4.908  27.952  1.00 41.800          H  
ATOM   5300  N   ILE A 353      27.974   8.053  27.588  1.00 34.420          N  
ATOM   5301  CA  ILE A 353      27.324   9.034  26.700  1.00 34.150          C  
ATOM   5302  C   ILE A 353      27.204  10.498  27.180  1.00 34.450          C  
ATOM   5303  O   ILE A 353      26.915  10.801  28.346  1.00 33.960          O  
ATOM   5304  CB  ILE A 353      25.946   8.496  26.230  1.00 47.920          C  
ATOM   5305  CG1 ILE A 353      25.272   9.458  25.167  1.00 47.920          C  
ATOM   5306  CG2 ILE A 353      25.079   8.241  27.406  1.00 47.920          C  
ATOM   5307  CD1 ILE A 353      24.133   8.807  24.386  1.00 47.920          C  
ATOM   5308  H   ILE A 353      28.153   8.278  28.572  1.00 41.300          H  
ATOM   5309  HA  ILE A 353      27.948   9.076  25.827  1.00 40.980          H  
ATOM   5310  HB  ILE A 353      26.090   7.559  25.723  1.00 57.500          H  
ATOM   5311 1HG1 ILE A 353      24.868  10.328  25.673  1.00 57.500          H  
ATOM   5312 2HG1 ILE A 353      25.999   9.787  24.456  1.00 57.500          H  
ATOM   5313 1HG2 ILE A 353      24.150   7.830  27.092  1.00 57.500          H  
ATOM   5314 2HG2 ILE A 353      25.575   7.539  28.039  1.00 57.500          H  
ATOM   5315 3HG2 ILE A 353      24.898   9.153  27.949  1.00 57.500          H  
ATOM   5316 1HD1 ILE A 353      23.721   9.501  23.678  1.00 57.500          H  
ATOM   5317 2HD1 ILE A 353      24.506   7.955  23.857  1.00 57.500          H  
ATOM   5318 3HD1 ILE A 353      23.348   8.489  25.057  1.00 57.500          H  
ATOM   5319  N   GLY A 354      27.363  11.420  26.217  1.00 35.290          N  
ATOM   5320  CA  GLY A 354      27.250  12.860  26.442  1.00 35.740          C  
ATOM   5321  C   GLY A 354      28.577  13.585  26.190  1.00 35.980          C  
ATOM   5322  O   GLY A 354      28.656  14.807  26.309  1.00 36.410          O  
ATOM   5323  H   GLY A 354      27.569  11.103  25.278  1.00 42.350          H  
ATOM   5324 1HA  GLY A 354      26.483  13.266  25.780  1.00 42.890          H  
ATOM   5325 2HA  GLY A 354      26.920  13.049  27.460  1.00 42.890          H  
ATOM   5326  N   GLY A 355      29.614  12.815  25.852  1.00 35.700          N  
ATOM   5327  CA  GLY A 355      30.948  13.333  25.557  1.00 35.950          C  
ATOM   5328  C   GLY A 355      31.281  13.256  24.064  1.00 35.810          C  
ATOM   5329  O   GLY A 355      30.415  13.420  23.206  1.00 35.760          O  
ATOM   5330  H   GLY A 355      29.467  11.822  25.797  1.00 42.840          H  
ATOM   5331 1HA  GLY A 355      31.020  14.368  25.894  1.00 43.140          H  
ATOM   5332 2HA  GLY A 355      31.687  12.766  26.123  1.00 43.140          H  
ATOM   5333  N   ARG A 356      32.562  13.015  23.770  1.00 35.780          N  
ATOM   5334  CA  ARG A 356      33.107  12.951  22.410  1.00 35.680          C  
ATOM   5335  C   ARG A 356      32.371  11.912  21.555  1.00 35.400          C  
ATOM   5336  O   ARG A 356      32.235  10.764  21.985  1.00 34.780          O  
ATOM   5337  CB  ARG A 356      34.595  12.603  22.520  1.00 49.990          C  
ATOM   5338  CG  ARG A 356      35.412  12.529  21.231  1.00 49.990          C  
ATOM   5339  CD  ARG A 356      36.862  12.184  21.529  1.00 49.990          C  
ATOM   5340  NE  ARG A 356      37.660  12.015  20.314  1.00 49.990          N  
ATOM   5341  CZ  ARG A 356      38.264  13.024  19.637  1.00 49.990          C  
ATOM   5342  NH1 ARG A 356      38.160  14.280  20.049  1.00 49.990          N  
ATOM   5343  NH2 ARG A 356      38.956  12.752  18.556  1.00 49.990          N  
ATOM   5344  H   ARG A 356      33.198  12.887  24.545  1.00 42.940          H  
ATOM   5345  HA  ARG A 356      32.996  13.932  21.945  1.00 42.820          H  
ATOM   5346 1HB  ARG A 356      35.078  13.341  23.158  1.00 59.990          H  
ATOM   5347 2HB  ARG A 356      34.696  11.641  23.016  1.00 59.990          H  
ATOM   5348 1HG  ARG A 356      35.016  11.751  20.590  1.00 59.990          H  
ATOM   5349 2HG  ARG A 356      35.373  13.484  20.710  1.00 59.990          H  
ATOM   5350 1HD  ARG A 356      37.317  12.955  22.145  1.00 59.990          H  
ATOM   5351 2HD  ARG A 356      36.888  11.242  22.069  1.00 59.990          H  
ATOM   5352  HE  ARG A 356      37.795  11.040  19.958  1.00 59.990          H  
ATOM   5353 1HH1 ARG A 356      37.630  14.505  20.876  1.00 59.990          H  
ATOM   5354 2HH1 ARG A 356      38.613  15.020  19.530  1.00 59.990          H  
ATOM   5355 1HH2 ARG A 356      39.026  11.798  18.224  1.00 59.990          H  
ATOM   5356 2HH2 ARG A 356      39.407  13.498  18.028  1.00 59.990          H  
ATOM   5357  N   MET A 357      31.964  12.297  20.330  1.00 35.950          N  
ATOM   5358  CA  MET A 357      31.202  11.415  19.428  1.00 35.890          C  
ATOM   5359  C   MET A 357      31.943  10.161  18.962  1.00 35.290          C  
ATOM   5360  O   MET A 357      31.324   9.126  18.694  1.00 34.940          O  
ATOM   5361  CB  MET A 357      30.729  12.197  18.200  1.00 50.270          C  
ATOM   5362  CG  MET A 357      29.626  13.240  18.479  1.00 50.270          C  
ATOM   5363  SD  MET A 357      28.129  12.544  19.258  1.00 50.270          S  
ATOM   5364  CE  MET A 357      27.449  11.482  17.987  1.00 50.270          C  
ATOM   5365  H   MET A 357      32.142  13.251  20.047  1.00 43.140          H  
ATOM   5366  HA  MET A 357      30.322  11.086  19.969  1.00 43.070          H  
ATOM   5367 1HB  MET A 357      31.577  12.730  17.770  1.00 60.320          H  
ATOM   5368 2HB  MET A 357      30.375  11.507  17.440  1.00 60.320          H  
ATOM   5369 1HG  MET A 357      30.022  14.010  19.140  1.00 60.320          H  
ATOM   5370 2HG  MET A 357      29.333  13.717  17.543  1.00 60.320          H  
ATOM   5371 1HE  MET A 357      26.542  11.014  18.348  1.00 60.320          H  
ATOM   5372 2HE  MET A 357      27.222  12.078  17.103  1.00 60.320          H  
ATOM   5373 3HE  MET A 357      28.168  10.706  17.733  1.00 60.320          H  
ATOM   5374  N   HIS A 358      33.263  10.229  18.851  1.00 35.260          N  
ATOM   5375  CA  HIS A 358      34.015   9.061  18.414  1.00 34.780          C  
ATOM   5376  C   HIS A 358      34.017   8.011  19.523  1.00 35.070          C  
ATOM   5377  O   HIS A 358      33.731   6.827  19.282  1.00 34.620          O  
ATOM   5378  CB  HIS A 358      35.449   9.468  18.097  1.00 48.880          C  
ATOM   5379  CG  HIS A 358      35.608  10.294  16.887  1.00 48.880          C  
ATOM   5380  ND1 HIS A 358      35.308  11.642  16.860  1.00 48.880          N  
ATOM   5381  CD2 HIS A 358      36.064   9.981  15.653  1.00 48.880          C  
ATOM   5382  CE1 HIS A 358      35.562  12.119  15.652  1.00 48.880          C  
ATOM   5383  NE2 HIS A 358      36.021  11.131  14.902  1.00 48.880          N  
ATOM   5384  H   HIS A 358      33.743  11.104  19.004  1.00 42.310          H  
ATOM   5385  HA  HIS A 358      33.560   8.629  17.525  1.00 41.740          H  
ATOM   5386 1HB  HIS A 358      35.876  10.005  18.939  1.00 58.660          H  
ATOM   5387 2HB  HIS A 358      36.026   8.599  17.958  1.00 58.660          H  
ATOM   5388  HD2 HIS A 358      36.405   8.998  15.318  1.00 58.660          H  
ATOM   5389  HE1 HIS A 358      35.421  13.151  15.331  1.00 58.660          H  
ATOM   5390  HE2 HIS A 358      36.301  11.208  13.933  1.00 58.660          H  
ATOM   5391  N   THR A 359      34.267   8.480  20.748  1.00 35.880          N  
ATOM   5392  CA  THR A 359      34.301   7.646  21.937  1.00 36.320          C  
ATOM   5393  C   THR A 359      32.929   7.064  22.144  1.00 36.770          C  
ATOM   5394  O   THR A 359      32.786   5.892  22.493  1.00 36.690          O  
ATOM   5395  CB  THR A 359      34.691   8.440  23.208  1.00 50.670          C  
ATOM   5396  OG1 THR A 359      36.002   9.000  23.059  1.00 50.670          O  
ATOM   5397  CG2 THR A 359      34.690   7.503  24.421  1.00 50.670          C  
ATOM   5398  H   THR A 359      34.479   9.459  20.853  1.00 43.060          H  
ATOM   5399  HA  THR A 359      35.009   6.828  21.783  1.00 43.580          H  
ATOM   5400  HB  THR A 359      33.975   9.246  23.369  1.00 60.810          H  
ATOM   5401  HG1 THR A 359      36.169   9.613  23.781  1.00 60.810          H  
ATOM   5402 1HG2 THR A 359      34.969   8.066  25.309  1.00 60.810          H  
ATOM   5403 2HG2 THR A 359      33.702   7.073  24.572  1.00 60.810          H  
ATOM   5404 3HG2 THR A 359      35.411   6.701  24.256  1.00 60.810          H  
ATOM   5405  N   LEU A 360      31.917   7.908  21.958  1.00 37.330          N  
ATOM   5406  CA  LEU A 360      30.546   7.530  22.146  1.00 37.890          C  
ATOM   5407  C   LEU A 360      30.136   6.377  21.275  1.00 38.390          C  
ATOM   5408  O   LEU A 360      29.594   5.390  21.770  1.00 38.230          O  
ATOM   5409  CB  LEU A 360      29.640   8.685  21.764  1.00 52.820          C  
ATOM   5410  CG  LEU A 360      28.173   8.407  21.830  1.00 52.820          C  
ATOM   5411  CD1 LEU A 360      27.820   8.144  23.187  1.00 52.820          C  
ATOM   5412  CD2 LEU A 360      27.438   9.543  21.313  1.00 52.820          C  
ATOM   5413  H   LEU A 360      32.114   8.879  21.705  1.00 44.800          H  
ATOM   5414  HA  LEU A 360      30.431   7.258  23.189  1.00 45.470          H  
ATOM   5415 1HB  LEU A 360      29.866   9.535  22.408  1.00 63.390          H  
ATOM   5416 2HB  LEU A 360      29.864   8.964  20.752  1.00 63.390          H  
ATOM   5417  HG  LEU A 360      27.921   7.533  21.236  1.00 63.390          H  
ATOM   5418 1HD1 LEU A 360      26.782   7.956  23.256  1.00 63.390          H  
ATOM   5419 2HD1 LEU A 360      28.339   7.292  23.576  1.00 63.390          H  
ATOM   5420 3HD1 LEU A 360      28.080   9.013  23.736  1.00 63.390          H  
ATOM   5421 1HD2 LEU A 360      26.404   9.297  21.385  1.00 63.390          H  
ATOM   5422 2HD2 LEU A 360      27.656  10.439  21.895  1.00 63.390          H  
ATOM   5423 3HD2 LEU A 360      27.717   9.703  20.279  1.00 63.390          H  
ATOM   5424  N   GLU A 361      30.403   6.445  19.972  1.00 39.010          N  
ATOM   5425  CA  GLU A 361      29.982   5.333  19.142  1.00 39.530          C  
ATOM   5426  C   GLU A 361      30.558   4.032  19.693  1.00 39.590          C  
ATOM   5427  O   GLU A 361      29.839   3.036  19.812  1.00 39.690          O  
ATOM   5428  CB  GLU A 361      30.396   5.540  17.682  1.00 55.130          C  
ATOM   5429  CG  GLU A 361      29.935   4.418  16.718  1.00 55.130          C  
ATOM   5430  CD  GLU A 361      30.265   4.693  15.251  1.00 55.130          C  
ATOM   5431  OE1 GLU A 361      30.756   5.765  14.953  1.00 55.130          O  
ATOM   5432  OE2 GLU A 361      30.038   3.832  14.430  1.00 55.130          O  
ATOM   5433  H   GLU A 361      30.850   7.278  19.566  1.00 46.810          H  
ATOM   5434  HA  GLU A 361      28.894   5.267  19.183  1.00 47.440          H  
ATOM   5435 1HB  GLU A 361      29.995   6.489  17.326  1.00 66.160          H  
ATOM   5436 2HB  GLU A 361      31.486   5.608  17.628  1.00 66.160          H  
ATOM   5437 1HG  GLU A 361      30.422   3.494  17.015  1.00 66.160          H  
ATOM   5438 2HG  GLU A 361      28.859   4.278  16.827  1.00 66.160          H  
ATOM   5439  N   GLU A 362      31.848   4.041  20.059  1.00 39.590          N  
ATOM   5440  CA  GLU A 362      32.453   2.826  20.595  1.00 39.680          C  
ATOM   5441  C   GLU A 362      31.789   2.411  21.916  1.00 38.890          C  
ATOM   5442  O   GLU A 362      31.475   1.236  22.130  1.00 38.870          O  
ATOM   5443  CB  GLU A 362      33.946   3.067  20.814  1.00 55.520          C  
ATOM   5444  CG  GLU A 362      34.747   3.236  19.533  1.00 55.520          C  
ATOM   5445  CD  GLU A 362      36.155   3.684  19.783  1.00 55.520          C  
ATOM   5446  OE1 GLU A 362      36.456   4.042  20.904  1.00 55.520          O  
ATOM   5447  OE2 GLU A 362      36.914   3.697  18.850  1.00 55.520          O  
ATOM   5448  H   GLU A 362      32.412   4.893  19.933  1.00 47.510          H  
ATOM   5449  HA  GLU A 362      32.320   2.024  19.871  1.00 47.620          H  
ATOM   5450 1HB  GLU A 362      34.086   3.963  21.415  1.00 66.620          H  
ATOM   5451 2HB  GLU A 362      34.371   2.228  21.368  1.00 66.620          H  
ATOM   5452 1HG  GLU A 362      34.768   2.282  19.007  1.00 66.620          H  
ATOM   5453 2HG  GLU A 362      34.247   3.965  18.896  1.00 66.620          H  
ATOM   5454  N   ALA A 363      31.530   3.384  22.795  1.00 38.280          N  
ATOM   5455  CA  ALA A 363      30.932   3.068  24.076  1.00 37.540          C  
ATOM   5456  C   ALA A 363      29.557   2.461  23.925  1.00 37.450          C  
ATOM   5457  O   ALA A 363      29.261   1.440  24.539  1.00 37.150          O  
ATOM   5458  CB  ALA A 363      30.823   4.317  24.926  1.00 52.850          C  
ATOM   5459  H   ALA A 363      31.824   4.341  22.589  1.00 45.940          H  
ATOM   5460  HA  ALA A 363      31.574   2.344  24.576  1.00 45.050          H  
ATOM   5461 1HB  ALA A 363      30.399   4.061  25.890  1.00 63.420          H  
ATOM   5462 2HB  ALA A 363      31.813   4.752  25.061  1.00 63.420          H  
ATOM   5463 3HB  ALA A 363      30.175   5.044  24.429  1.00 63.420          H  
ATOM   5464  N   LEU A 364      28.723   3.025  23.065  1.00 37.780          N  
ATOM   5465  CA  LEU A 364      27.370   2.514  22.951  1.00 37.800          C  
ATOM   5466  C   LEU A 364      27.384   1.091  22.406  1.00 38.180          C  
ATOM   5467  O   LEU A 364      26.609   0.230  22.853  1.00 38.110          O  
ATOM   5468  CB  LEU A 364      26.522   3.464  22.123  1.00 52.910          C  
ATOM   5469  CG  LEU A 364      26.258   4.883  22.772  1.00 52.910          C  
ATOM   5470  CD1 LEU A 364      25.515   5.726  21.773  1.00 52.910          C  
ATOM   5471  CD2 LEU A 364      25.475   4.784  24.109  1.00 52.910          C  
ATOM   5472  H   LEU A 364      29.021   3.853  22.546  1.00 45.340          H  
ATOM   5473  HA  LEU A 364      26.950   2.471  23.941  1.00 45.360          H  
ATOM   5474 1HB  LEU A 364      27.034   3.629  21.172  1.00 63.490          H  
ATOM   5475 2HB  LEU A 364      25.570   2.995  21.929  1.00 63.490          H  
ATOM   5476  HG  LEU A 364      27.209   5.356  22.967  1.00 63.490          H  
ATOM   5477 1HD1 LEU A 364      25.331   6.709  22.149  1.00 63.490          H  
ATOM   5478 2HD1 LEU A 364      26.100   5.801  20.861  1.00 63.490          H  
ATOM   5479 3HD1 LEU A 364      24.584   5.259  21.574  1.00 63.490          H  
ATOM   5480 1HD2 LEU A 364      25.323   5.780  24.501  1.00 63.490          H  
ATOM   5481 2HD2 LEU A 364      24.519   4.322  23.948  1.00 63.490          H  
ATOM   5482 3HD2 LEU A 364      26.030   4.214  24.840  1.00 63.490          H  
ATOM   5483  N   ARG A 365      28.323   0.813  21.490  1.00 38.620          N  
ATOM   5484  CA  ARG A 365      28.481  -0.534  20.965  1.00 39.000          C  
ATOM   5485  C   ARG A 365      28.762  -1.516  22.103  1.00 38.570          C  
ATOM   5486  O   ARG A 365      28.322  -2.645  22.021  1.00 38.630          O  
ATOM   5487  CB  ARG A 365      29.582  -0.612  19.917  1.00 54.450          C  
ATOM   5488  CG  ARG A 365      29.257   0.012  18.587  1.00 54.450          C  
ATOM   5489  CD  ARG A 365      30.413  -0.063  17.641  1.00 54.450          C  
ATOM   5490  NE  ARG A 365      30.122   0.639  16.405  1.00 54.450          N  
ATOM   5491  CZ  ARG A 365      29.466   0.136  15.339  1.00 54.450          C  
ATOM   5492  NH1 ARG A 365      29.036  -1.115  15.326  1.00 54.450          N  
ATOM   5493  NH2 ARG A 365      29.251   0.923  14.300  1.00 54.450          N  
ATOM   5494  H   ARG A 365      28.898   1.576  21.112  1.00 46.340          H  
ATOM   5495  HA  ARG A 365      27.548  -0.822  20.484  1.00 46.800          H  
ATOM   5496 1HB  ARG A 365      30.477  -0.133  20.291  1.00 65.340          H  
ATOM   5497 2HB  ARG A 365      29.813  -1.650  19.727  1.00 65.340          H  
ATOM   5498 1HG  ARG A 365      28.419  -0.520  18.148  1.00 65.340          H  
ATOM   5499 2HG  ARG A 365      28.981   1.049  18.720  1.00 65.340          H  
ATOM   5500 1HD  ARG A 365      31.277   0.420  18.105  1.00 65.340          H  
ATOM   5501 2HD  ARG A 365      30.663  -1.098  17.418  1.00 65.340          H  
ATOM   5502  HE  ARG A 365      30.420   1.610  16.341  1.00 65.340          H  
ATOM   5503 1HH1 ARG A 365      29.194  -1.715  16.117  1.00 65.340          H  
ATOM   5504 2HH1 ARG A 365      28.542  -1.469  14.518  1.00 65.340          H  
ATOM   5505 1HH2 ARG A 365      29.574   1.910  14.328  1.00 65.340          H  
ATOM   5506 2HH2 ARG A 365      28.761   0.581  13.489  1.00 65.340          H  
ATOM   5507  N   ILE A 366      29.497  -1.086  23.148  1.00 38.150          N  
ATOM   5508  CA  ILE A 366      29.802  -1.878  24.359  1.00 37.750          C  
ATOM   5509  C   ILE A 366      28.584  -1.990  25.329  1.00 37.330          C  
ATOM   5510  O   ILE A 366      28.287  -3.084  25.866  1.00 37.280          O  
ATOM   5511  CB  ILE A 366      31.037  -1.281  25.093  1.00 53.010          C  
ATOM   5512  CG1 ILE A 366      32.264  -1.478  24.200  1.00 53.010          C  
ATOM   5513  CG2 ILE A 366      31.218  -1.877  26.493  1.00 53.010          C  
ATOM   5514  CD1 ILE A 366      33.509  -0.734  24.610  1.00 53.010          C  
ATOM   5515  H   ILE A 366      29.888  -0.135  23.083  1.00 45.780          H  
ATOM   5516  HA  ILE A 366      30.068  -2.879  24.038  1.00 45.300          H  
ATOM   5517  HB  ILE A 366      30.903  -0.215  25.198  1.00 63.610          H  
ATOM   5518 1HG1 ILE A 366      32.480  -2.526  24.163  1.00 63.610          H  
ATOM   5519 2HG1 ILE A 366      32.007  -1.136  23.202  1.00 63.610          H  
ATOM   5520 1HG2 ILE A 366      32.070  -1.430  26.988  1.00 63.610          H  
ATOM   5521 2HG2 ILE A 366      30.349  -1.671  27.077  1.00 63.610          H  
ATOM   5522 3HG2 ILE A 366      31.359  -2.934  26.439  1.00 63.610          H  
ATOM   5523 1HD1 ILE A 366      34.300  -0.945  23.883  1.00 63.610          H  
ATOM   5524 2HD1 ILE A 366      33.303   0.336  24.616  1.00 63.610          H  
ATOM   5525 3HD1 ILE A 366      33.839  -1.049  25.591  1.00 63.610          H  
ATOM   5526  N   VAL A 367      27.920  -0.829  25.551  1.00 37.090          N  
ATOM   5527  CA  VAL A 367      26.821  -0.602  26.512  1.00 36.780          C  
ATOM   5528  C   VAL A 367      25.669  -1.575  26.405  1.00 36.870          C  
ATOM   5529  O   VAL A 367      25.141  -1.984  27.451  1.00 36.860          O  
ATOM   5530  CB  VAL A 367      26.247   0.847  26.451  1.00 51.620          C  
ATOM   5531  CG1 VAL A 367      24.928   0.968  27.300  1.00 51.620          C  
ATOM   5532  CG2 VAL A 367      27.272   1.873  27.037  1.00 51.620          C  
ATOM   5533  H   VAL A 367      28.273  -0.020  25.036  1.00 44.510          H  
ATOM   5534  HA  VAL A 367      27.250  -0.703  27.492  1.00 44.140          H  
ATOM   5535  HB  VAL A 367      26.022   1.079  25.426  1.00 61.940          H  
ATOM   5536 1HG1 VAL A 367      24.552   1.988  27.233  1.00 61.940          H  
ATOM   5537 2HG1 VAL A 367      24.158   0.295  26.929  1.00 61.940          H  
ATOM   5538 3HG1 VAL A 367      25.141   0.730  28.348  1.00 61.940          H  
ATOM   5539 1HG2 VAL A 367      26.857   2.870  26.965  1.00 61.940          H  
ATOM   5540 2HG2 VAL A 367      27.475   1.649  28.068  1.00 61.940          H  
ATOM   5541 3HG2 VAL A 367      28.182   1.843  26.507  1.00 61.940          H  
ATOM   5542  N   LYS A 368      25.298  -1.983  25.190  1.00 37.000          N  
ATOM   5543  CA  LYS A 368      24.166  -2.909  25.044  1.00 37.080          C  
ATOM   5544  C   LYS A 368      24.270  -4.200  25.892  1.00 37.250          C  
ATOM   5545  O   LYS A 368      23.277  -4.908  26.054  1.00 37.290          O  
ATOM   5546  CB  LYS A 368      23.833  -3.259  23.579  1.00 51.880          C  
ATOM   5547  CG  LYS A 368      22.645  -4.184  23.502  1.00 51.880          C  
ATOM   5548  CD  LYS A 368      22.073  -4.424  22.189  1.00 51.880          C  
ATOM   5549  CE  LYS A 368      20.771  -5.215  22.413  1.00 51.880          C  
ATOM   5550  NZ  LYS A 368      21.074  -6.503  22.939  1.00 51.880          N  
ATOM   5551  H   LYS A 368      25.763  -1.556  24.376  1.00 44.400          H  
ATOM   5552  HA  LYS A 368      23.295  -2.382  25.417  1.00 44.500          H  
ATOM   5553 1HB  LYS A 368      23.626  -2.371  23.015  1.00 62.260          H  
ATOM   5554 2HB  LYS A 368      24.620  -3.737  23.105  1.00 62.260          H  
ATOM   5555 1HG  LYS A 368      22.984  -5.159  23.801  1.00 62.260          H  
ATOM   5556 2HG  LYS A 368      21.863  -3.861  24.169  1.00 62.260          H  
ATOM   5557 1HD  LYS A 368      21.885  -3.502  21.692  1.00 62.260          H  
ATOM   5558 2HD  LYS A 368      22.757  -5.019  21.584  1.00 62.260          H  
ATOM   5559 1HE  LYS A 368      20.138  -4.685  23.116  1.00 62.260          H  
ATOM   5560 2HE  LYS A 368      20.232  -5.343  21.501  1.00 62.260          H  
ATOM   5561 1HZ  LYS A 368      20.243  -7.071  23.103  1.00 62.260          H  
ATOM   5562 2HZ  LYS A 368      21.650  -6.949  22.247  1.00 62.260          H  
ATOM   5563 3HZ  LYS A 368      21.580  -6.420  23.815  1.00 62.260          H  
ATOM   5564  N   ALA A 369      25.423  -4.524  26.480  1.00 37.400          N  
ATOM   5565  CA  ALA A 369      25.515  -5.742  27.295  1.00 37.600          C  
ATOM   5566  C   ALA A 369      24.429  -5.759  28.378  1.00 37.560          C  
ATOM   5567  O   ALA A 369      24.018  -6.831  28.825  1.00 37.740          O  
ATOM   5568  CB  ALA A 369      26.885  -5.848  27.950  1.00 52.560          C  
ATOM   5569  H   ALA A 369      26.260  -3.946  26.345  1.00 44.880          H  
ATOM   5570  HA  ALA A 369      25.360  -6.600  26.651  1.00 45.120          H  
ATOM   5571 1HB  ALA A 369      26.939  -6.767  28.537  1.00 63.070          H  
ATOM   5572 2HB  ALA A 369      27.650  -5.866  27.196  1.00 63.070          H  
ATOM   5573 3HB  ALA A 369      27.046  -4.996  28.598  1.00 63.070          H  
ATOM   5574  N   PHE A 370      23.998  -4.578  28.833  1.00 37.380          N  
ATOM   5575  CA  PHE A 370      22.977  -4.461  29.870  1.00 37.370          C  
ATOM   5576  C   PHE A 370      21.676  -3.818  29.381  1.00 37.370          C  
ATOM   5577  O   PHE A 370      20.933  -3.239  30.184  1.00 37.660          O  
ATOM   5578  CB  PHE A 370      23.546  -3.730  31.077  1.00 52.320          C  
ATOM   5579  CG  PHE A 370      24.585  -4.538  31.756  1.00 52.320          C  
ATOM   5580  CD1 PHE A 370      25.862  -4.496  31.314  1.00 52.320          C  
ATOM   5581  CD2 PHE A 370      24.298  -5.323  32.850  1.00 52.320          C  
ATOM   5582  CE1 PHE A 370      26.855  -5.208  31.897  1.00 52.320          C  
ATOM   5583  CE2 PHE A 370      25.304  -6.028  33.454  1.00 52.320          C  
ATOM   5584  CZ  PHE A 370      26.582  -5.978  32.973  1.00 52.320          C  
ATOM   5585  H   PHE A 370      24.383  -3.728  28.399  1.00 44.860          H  
ATOM   5586  HA  PHE A 370      22.728  -5.469  30.204  1.00 44.840          H  
ATOM   5587 1HB  PHE A 370      24.002  -2.793  30.754  1.00 62.790          H  
ATOM   5588 2HB  PHE A 370      22.764  -3.499  31.783  1.00 62.790          H  
ATOM   5589  HD1 PHE A 370      26.067  -3.890  30.472  1.00 62.790          H  
ATOM   5590  HD2 PHE A 370      23.285  -5.375  33.242  1.00 62.790          H  
ATOM   5591  HE1 PHE A 370      27.854  -5.148  31.511  1.00 62.790          H  
ATOM   5592  HE2 PHE A 370      25.111  -6.613  34.328  1.00 62.790          H  
ATOM   5593  HZ  PHE A 370      27.372  -6.547  33.475  1.00 62.790          H  
ATOM   5594  N   VAL A 371      21.404  -3.910  28.072  1.00 37.110          N  
ATOM   5595  CA  VAL A 371      20.158  -3.403  27.486  1.00 37.160          C  
ATOM   5596  C   VAL A 371      19.453  -4.511  26.682  1.00 37.260          C  
ATOM   5597  O   VAL A 371      19.973  -4.969  25.665  1.00 37.170          O  
ATOM   5598  CB  VAL A 371      20.451  -2.193  26.557  1.00 52.000          C  
ATOM   5599  CG1 VAL A 371      19.162  -1.670  25.932  1.00 52.000          C  
ATOM   5600  CG2 VAL A 371      21.175  -1.092  27.348  1.00 52.000          C  
ATOM   5601  H   VAL A 371      22.079  -4.388  27.466  1.00 44.530          H  
ATOM   5602  HA  VAL A 371      19.494  -3.085  28.288  1.00 44.590          H  
ATOM   5603  HB  VAL A 371      21.072  -2.513  25.751  1.00 62.400          H  
ATOM   5604 1HG1 VAL A 371      19.383  -0.836  25.272  1.00 62.400          H  
ATOM   5605 2HG1 VAL A 371      18.693  -2.461  25.360  1.00 62.400          H  
ATOM   5606 3HG1 VAL A 371      18.482  -1.338  26.717  1.00 62.400          H  
ATOM   5607 1HG2 VAL A 371      21.390  -0.251  26.697  1.00 62.400          H  
ATOM   5608 2HG2 VAL A 371      20.540  -0.763  28.164  1.00 62.400          H  
ATOM   5609 3HG2 VAL A 371      22.112  -1.481  27.748  1.00 62.400          H  
ATOM   5610  N   THR A 372      18.275  -4.930  27.137  1.00 37.480          N  
ATOM   5611  CA  THR A 372      17.492  -5.998  26.492  1.00 37.650          C  
ATOM   5612  C   THR A 372      16.059  -5.550  26.493  1.00 38.090          C  
ATOM   5613  O   THR A 372      15.753  -4.491  27.033  1.00 38.610          O  
ATOM   5614  CB  THR A 372      17.530  -7.348  27.237  1.00 52.640          C  
ATOM   5615  OG1 THR A 372      16.741  -7.259  28.442  1.00 52.640          O  
ATOM   5616  CG2 THR A 372      18.975  -7.684  27.628  1.00 52.640          C  
ATOM   5617  H   THR A 372      17.894  -4.477  27.976  1.00 44.980          H  
ATOM   5618  HA  THR A 372      17.815  -6.133  25.460  1.00 45.180          H  
ATOM   5619  HB  THR A 372      17.130  -8.136  26.594  1.00 63.170          H  
ATOM   5620  HG1 THR A 372      15.777  -7.175  28.224  1.00 63.170          H  
ATOM   5621 1HG2 THR A 372      18.998  -8.629  28.147  1.00 63.170          H  
ATOM   5622 2HG2 THR A 372      19.588  -7.752  26.727  1.00 63.170          H  
ATOM   5623 3HG2 THR A 372      19.376  -6.911  28.281  1.00 63.170          H  
ATOM   5624  N   THR A 373      15.140  -6.334  25.943  1.00 37.930          N  
ATOM   5625  CA  THR A 373      13.763  -5.931  26.144  1.00 38.390          C  
ATOM   5626  C   THR A 373      13.662  -5.801  27.671  1.00 38.930          C  
ATOM   5627  O   THR A 373      13.987  -6.797  28.340  1.00 39.160          O  
ATOM   5628  CB  THR A 373      12.772  -6.998  25.637  1.00 53.560          C  
ATOM   5629  OG1 THR A 373      12.977  -7.199  24.224  1.00 53.560          O  
ATOM   5630  CG2 THR A 373      11.313  -6.578  25.918  1.00 53.560          C  
ATOM   5631  H   THR A 373      15.370  -7.184  25.408  1.00 45.520          H  
ATOM   5632  HA  THR A 373      13.586  -5.007  25.614  1.00 46.070          H  
ATOM   5633  HB  THR A 373      12.972  -7.939  26.149  1.00 64.270          H  
ATOM   5634  HG1 THR A 373      13.860  -7.631  24.089  1.00 64.270          H  
ATOM   5635 1HG2 THR A 373      10.641  -7.352  25.557  1.00 64.270          H  
ATOM   5636 2HG2 THR A 373      11.163  -6.448  26.983  1.00 64.270          H  
ATOM   5637 3HG2 THR A 373      11.101  -5.647  25.409  1.00 64.270          H  
ATOM   5638  N   PRO A 374      13.143  -4.666  28.220  1.00 39.220          N  
ATOM   5639  CA  PRO A 374      13.025  -4.310  29.636  1.00 39.910          C  
ATOM   5640  C   PRO A 374      12.417  -5.341  30.559  1.00 40.670          C  
ATOM   5641  O   PRO A 374      12.697  -5.316  31.759  1.00 41.310          O  
ATOM   5642  CB  PRO A 374      12.106  -3.081  29.583  1.00 59.860          C  
ATOM   5643  CG  PRO A 374      12.410  -2.437  28.268  1.00 59.860          C  
ATOM   5644  CD  PRO A 374      12.666  -3.565  27.319  1.00 59.860          C  
ATOM   5645  HA  PRO A 374      14.017  -4.038  29.991  1.00 47.890          H  
ATOM   5646 1HB  PRO A 374      11.053  -3.392  29.679  1.00 71.840          H  
ATOM   5647 2HB  PRO A 374      12.322  -2.423  30.438  1.00 71.840          H  
ATOM   5648 1HG  PRO A 374      11.564  -1.802  27.951  1.00 71.840          H  
ATOM   5649 2HG  PRO A 374      13.282  -1.773  28.366  1.00 71.840          H  
ATOM   5650 1HD  PRO A 374      11.753  -3.832  26.780  1.00 71.840          H  
ATOM   5651 2HD  PRO A 374      13.473  -3.207  26.658  1.00 71.840          H  
ATOM   5652  N   TRP A 375      11.571  -6.202  30.024  1.00 40.650          N  
ATOM   5653  CA  TRP A 375      10.892  -7.231  30.788  1.00 41.350          C  
ATOM   5654  C   TRP A 375      11.787  -8.398  31.209  1.00 41.710          C  
ATOM   5655  O   TRP A 375      11.476  -9.097  32.176  1.00 42.350          O  
ATOM   5656  CB  TRP A 375       9.735  -7.760  29.954  1.00 57.610          C  
ATOM   5657  CG  TRP A 375       8.628  -6.793  29.857  1.00 57.610          C  
ATOM   5658  CD1 TRP A 375       8.299  -6.005  28.793  1.00 57.610          C  
ATOM   5659  CD2 TRP A 375       7.662  -6.510  30.882  1.00 57.610          C  
ATOM   5660  NE1 TRP A 375       7.201  -5.247  29.096  1.00 57.610          N  
ATOM   5661  CE2 TRP A 375       6.797  -5.543  30.371  1.00 57.610          C  
ATOM   5662  CE3 TRP A 375       7.461  -6.996  32.177  1.00 57.610          C  
ATOM   5663  CZ2 TRP A 375       5.742  -5.045  31.109  1.00 57.610          C  
ATOM   5664  CZ3 TRP A 375       6.402  -6.498  32.918  1.00 57.610          C  
ATOM   5665  CH2 TRP A 375       5.566  -5.545  32.398  1.00 57.610          C  
ATOM   5666  H   TRP A 375      11.388  -6.156  29.035  1.00 48.780          H  
ATOM   5667  HA  TRP A 375      10.493  -6.770  31.688  1.00 49.620          H  
ATOM   5668 1HB  TRP A 375      10.085  -7.994  28.949  1.00 69.130          H  
ATOM   5669 2HB  TRP A 375       9.356  -8.680  30.394  1.00 69.130          H  
ATOM   5670  HD1 TRP A 375       8.826  -5.978  27.843  1.00 69.130          H  
ATOM   5671  HE1 TRP A 375       6.755  -4.579  28.481  1.00 69.130          H  
ATOM   5672  HE3 TRP A 375       8.125  -7.754  32.593  1.00 69.130          H  
ATOM   5673  HZ2 TRP A 375       5.064  -4.289  30.711  1.00 69.130          H  
ATOM   5674  HZ3 TRP A 375       6.250  -6.883  33.925  1.00 69.130          H  
ATOM   5675  HH2 TRP A 375       4.741  -5.174  33.005  1.00 69.130          H  
ATOM   5676  N   SER A 376      12.850  -8.666  30.446  1.00 41.340          N  
ATOM   5677  CA  SER A 376      13.712  -9.806  30.728  1.00 41.700          C  
ATOM   5678  C   SER A 376      14.561  -9.652  31.978  1.00 42.260          C  
ATOM   5679  O   SER A 376      15.146  -8.590  32.249  1.00 42.960          O  
ATOM   5680  CB  SER A 376      14.622 -10.114  29.561  1.00 58.240          C  
ATOM   5681  OG  SER A 376      15.503 -11.177  29.884  1.00 58.240          O  
ATOM   5682  H   SER A 376      13.103  -8.054  29.666  1.00 49.610          H  
ATOM   5683  HA  SER A 376      13.067 -10.674  30.874  1.00 50.040          H  
ATOM   5684 1HB  SER A 376      14.024 -10.380  28.692  1.00 69.880          H  
ATOM   5685 2HB  SER A 376      15.196  -9.226  29.303  1.00 69.880          H  
ATOM   5686  HG  SER A 376      15.975 -11.370  29.064  1.00 69.880          H  
ATOM   5687  N   LYS A 377      14.740 -10.773  32.684  1.00 41.990          N  
ATOM   5688  CA  LYS A 377      15.618 -10.830  33.854  1.00 42.500          C  
ATOM   5689  C   LYS A 377      17.041 -10.454  33.457  1.00 43.250          C  
ATOM   5690  O   LYS A 377      17.792  -9.890  34.262  1.00 44.000          O  
ATOM   5691  CB  LYS A 377      15.600 -12.215  34.490  1.00 59.300          C  
ATOM   5692  CG  LYS A 377      14.295 -12.560  35.184  1.00 59.300          C  
ATOM   5693  CD  LYS A 377      14.344 -13.955  35.792  1.00 59.300          C  
ATOM   5694  CE  LYS A 377      13.039 -14.311  36.497  1.00 59.300          C  
ATOM   5695  NZ  LYS A 377      13.070 -15.695  37.058  1.00 59.300          N  
ATOM   5696  H   LYS A 377      14.236 -11.600  32.394  1.00 50.390          H  
ATOM   5697  HA  LYS A 377      15.263 -10.111  34.590  1.00 51.000          H  
ATOM   5698 1HB  LYS A 377      15.801 -12.971  33.732  1.00 71.160          H  
ATOM   5699 2HB  LYS A 377      16.394 -12.279  35.237  1.00 71.160          H  
ATOM   5700 1HG  LYS A 377      14.117 -11.829  35.974  1.00 71.160          H  
ATOM   5701 2HG  LYS A 377      13.476 -12.501  34.472  1.00 71.160          H  
ATOM   5702 1HD  LYS A 377      14.539 -14.690  35.011  1.00 71.160          H  
ATOM   5703 2HD  LYS A 377      15.159 -13.996  36.520  1.00 71.160          H  
ATOM   5704 1HE  LYS A 377      12.870 -13.605  37.309  1.00 71.160          H  
ATOM   5705 2HE  LYS A 377      12.217 -14.236  35.787  1.00 71.160          H  
ATOM   5706 1HZ  LYS A 377      12.191 -15.895  37.517  1.00 71.160          H  
ATOM   5707 2HZ  LYS A 377      13.216 -16.360  36.311  1.00 71.160          H  
ATOM   5708 3HZ  LYS A 377      13.824 -15.770  37.727  1.00 71.160          H  
ATOM   5709  N   ALA A 378      17.381 -10.708  32.182  1.00 43.070          N  
ATOM   5710  CA  ALA A 378      18.698 -10.429  31.638  1.00 43.730          C  
ATOM   5711  C   ALA A 378      19.041  -8.956  31.814  1.00 43.580          C  
ATOM   5712  O   ALA A 378      20.211  -8.617  31.952  1.00 43.090          O  
ATOM   5713  CB  ALA A 378      18.750 -10.810  30.177  1.00 60.960          C  
ATOM   5714  H   ALA A 378      16.687 -11.125  31.563  1.00 51.680          H  
ATOM   5715  HA  ALA A 378      19.430 -11.019  32.184  1.00 52.480          H  
ATOM   5716 1HB  ALA A 378      19.750 -10.618  29.779  1.00 73.150          H  
ATOM   5717 2HB  ALA A 378      18.509 -11.853  30.081  1.00 73.150          H  
ATOM   5718 3HB  ALA A 378      18.022 -10.217  29.632  1.00 73.150          H  
ATOM   5719  N   GLN A 379      18.048  -8.063  31.735  1.00 44.350          N  
ATOM   5720  CA  GLN A 379      18.312  -6.659  31.968  1.00 44.170          C  
ATOM   5721  C   GLN A 379      18.075  -6.304  33.427  1.00 43.800          C  
ATOM   5722  O   GLN A 379      18.864  -5.587  34.044  1.00 43.880          O  
ATOM   5723  CB  GLN A 379      17.436  -5.759  31.099  1.00 61.910          C  
ATOM   5724  CG  GLN A 379      17.647  -4.316  31.380  1.00 61.910          C  
ATOM   5725  CD  GLN A 379      16.891  -3.377  30.497  1.00 61.910          C  
ATOM   5726  OE1 GLN A 379      17.130  -3.294  29.287  1.00 61.910          O  
ATOM   5727  NE2 GLN A 379      15.957  -2.626  31.098  1.00 61.910          N  
ATOM   5728  H   GLN A 379      17.078  -8.347  31.589  1.00 53.220          H  
ATOM   5729  HA  GLN A 379      19.356  -6.456  31.732  1.00 53.000          H  
ATOM   5730 1HB  GLN A 379      17.716  -5.894  30.076  1.00 74.290          H  
ATOM   5731 2HB  GLN A 379      16.378  -6.017  31.207  1.00 74.290          H  
ATOM   5732 1HG  GLN A 379      17.355  -4.094  32.405  1.00 74.290          H  
ATOM   5733 2HG  GLN A 379      18.705  -4.120  31.247  1.00 74.290          H  
ATOM   5734 1HE2 GLN A 379      15.432  -1.959  30.564  1.00 74.290          H  
ATOM   5735 2HE2 GLN A 379      15.769  -2.731  32.076  1.00 74.290          H  
ATOM   5736  N   ARG A 380      16.966  -6.783  33.987  1.00 43.410          N  
ATOM   5737  CA  ARG A 380      16.598  -6.347  35.325  1.00 43.060          C  
ATOM   5738  C   ARG A 380      17.500  -6.901  36.429  1.00 42.400          C  
ATOM   5739  O   ARG A 380      18.029  -6.146  37.259  1.00 41.930          O  
ATOM   5740  CB  ARG A 380      15.157  -6.766  35.617  1.00 60.420          C  
ATOM   5741  CG  ARG A 380      14.083  -6.023  34.793  1.00 60.420          C  
ATOM   5742  CD  ARG A 380      12.680  -6.469  35.110  1.00 60.420          C  
ATOM   5743  NE  ARG A 380      11.692  -5.732  34.302  1.00 60.420          N  
ATOM   5744  CZ  ARG A 380      10.368  -5.589  34.588  1.00 60.420          C  
ATOM   5745  NH1 ARG A 380       9.856  -6.131  35.680  1.00 60.420          N  
ATOM   5746  NH2 ARG A 380       9.580  -4.888  33.779  1.00 60.420          N  
ATOM   5747  H   ARG A 380      16.351  -7.407  33.455  1.00 52.090          H  
ATOM   5748  HA  ARG A 380      16.654  -5.259  35.348  1.00 51.670          H  
ATOM   5749 1HB  ARG A 380      15.043  -7.828  35.411  1.00 72.510          H  
ATOM   5750 2HB  ARG A 380      14.940  -6.612  36.672  1.00 72.510          H  
ATOM   5751 1HG  ARG A 380      14.155  -4.953  34.976  1.00 72.510          H  
ATOM   5752 2HG  ARG A 380      14.255  -6.218  33.730  1.00 72.510          H  
ATOM   5753 1HD  ARG A 380      12.583  -7.533  34.878  1.00 72.510          H  
ATOM   5754 2HD  ARG A 380      12.474  -6.296  36.162  1.00 72.510          H  
ATOM   5755  HE  ARG A 380      12.040  -5.337  33.420  1.00 72.510          H  
ATOM   5756 1HH1 ARG A 380      10.443  -6.664  36.302  1.00 72.510          H  
ATOM   5757 2HH1 ARG A 380       8.876  -6.015  35.893  1.00 72.510          H  
ATOM   5758 1HH2 ARG A 380       9.950  -4.447  32.946  1.00 72.510          H  
ATOM   5759 2HH2 ARG A 380       8.602  -4.770  34.004  1.00 72.510          H  
ATOM   5760  N   HIS A 381      17.673  -8.217  36.445  1.00 42.420          N  
ATOM   5761  CA  HIS A 381      18.433  -8.853  37.488  1.00 41.950          C  
ATOM   5762  C   HIS A 381      19.900  -8.766  37.171  1.00 41.260          C  
ATOM   5763  O   HIS A 381      20.721  -8.593  38.068  1.00 40.830          O  
ATOM   5764  CB  HIS A 381      17.969 -10.288  37.696  1.00 58.920          C  
ATOM   5765  CG  HIS A 381      16.581 -10.378  38.256  1.00 58.920          C  
ATOM   5766  ND1 HIS A 381      15.933 -11.577  38.440  1.00 58.920          N  
ATOM   5767  CD2 HIS A 381      15.709  -9.415  38.656  1.00 58.920          C  
ATOM   5768  CE1 HIS A 381      14.726 -11.350  38.927  1.00 58.920          C  
ATOM   5769  NE2 HIS A 381      14.569 -10.049  39.067  1.00 58.920          N  
ATOM   5770  H   HIS A 381      17.299  -8.802  35.704  1.00 50.900          H  
ATOM   5771  HA  HIS A 381      18.277  -8.324  38.425  1.00 50.340          H  
ATOM   5772 1HB  HIS A 381      17.954 -10.790  36.746  1.00 70.700          H  
ATOM   5773 2HB  HIS A 381      18.660 -10.820  38.349  1.00 70.700          H  
ATOM   5774  HD2 HIS A 381      15.870  -8.337  38.654  1.00 70.700          H  
ATOM   5775  HE1 HIS A 381      13.986 -12.108  39.173  1.00 70.700          H  
ATOM   5776  HE2 HIS A 381      13.740  -9.589  39.419  1.00 70.700          H  
ATOM   5777  N   GLN A 382      20.268  -8.845  35.896  1.00 41.250          N  
ATOM   5778  CA  GLN A 382      21.699  -8.775  35.657  1.00 40.690          C  
ATOM   5779  C   GLN A 382      22.254  -7.418  36.070  1.00 40.910          C  
ATOM   5780  O   GLN A 382      23.363  -7.363  36.612  1.00 40.350          O  
ATOM   5781  CB  GLN A 382      22.088  -9.044  34.226  1.00 57.190          C  
ATOM   5782  CG  GLN A 382      23.582  -9.149  34.038  1.00 57.190          C  
ATOM   5783  CD  GLN A 382      24.208 -10.318  34.773  1.00 57.190          C  
ATOM   5784  OE1 GLN A 382      23.736 -11.438  34.645  1.00 57.190          O  
ATOM   5785  NE2 GLN A 382      25.273 -10.075  35.520  1.00 57.190          N  
ATOM   5786  H   GLN A 382      19.571  -9.044  35.168  1.00 49.500          H  
ATOM   5787  HA  GLN A 382      22.179  -9.525  36.273  1.00 48.830          H  
ATOM   5788 1HB  GLN A 382      21.599  -9.938  33.844  1.00 68.630          H  
ATOM   5789 2HB  GLN A 382      21.776  -8.199  33.630  1.00 68.630          H  
ATOM   5790 1HG  GLN A 382      23.804  -9.188  32.984  1.00 68.630          H  
ATOM   5791 2HG  GLN A 382      24.015  -8.304  34.452  1.00 68.630          H  
ATOM   5792 1HE2 GLN A 382      25.720 -10.813  36.016  1.00 68.630          H  
ATOM   5793 2HE2 GLN A 382      25.667  -9.119  35.592  1.00 68.630          H  
ATOM   5794  N   ARG A 383      21.517  -6.314  35.845  1.00 41.760          N  
ATOM   5795  CA  ARG A 383      22.068  -5.055  36.305  1.00 42.070          C  
ATOM   5796  C   ARG A 383      22.180  -5.123  37.819  1.00 41.510          C  
ATOM   5797  O   ARG A 383      23.225  -4.813  38.372  1.00 41.540          O  
ATOM   5798  CB  ARG A 383      21.203  -3.877  35.901  1.00 58.770          C  
ATOM   5799  CG  ARG A 383      21.210  -3.527  34.418  1.00 58.770          C  
ATOM   5800  CD  ARG A 383      20.240  -2.452  34.147  1.00 58.770          C  
ATOM   5801  NE  ARG A 383      20.077  -2.172  32.735  1.00 58.770          N  
ATOM   5802  CZ  ARG A 383      19.209  -1.279  32.234  1.00 58.770          C  
ATOM   5803  NH1 ARG A 383      18.440  -0.561  33.023  1.00 58.770          N  
ATOM   5804  NH2 ARG A 383      19.143  -1.142  30.936  1.00 58.770          N  
ATOM   5805  H   ARG A 383      20.612  -6.329  35.359  1.00 50.110          H  
ATOM   5806  HA  ARG A 383      23.062  -4.922  35.880  1.00 50.480          H  
ATOM   5807 1HB  ARG A 383      20.168  -4.086  36.182  1.00 70.530          H  
ATOM   5808 2HB  ARG A 383      21.519  -2.992  36.447  1.00 70.530          H  
ATOM   5809 1HG  ARG A 383      22.197  -3.155  34.150  1.00 70.530          H  
ATOM   5810 2HG  ARG A 383      20.973  -4.395  33.811  1.00 70.530          H  
ATOM   5811 1HD  ARG A 383      19.269  -2.753  34.545  1.00 70.530          H  
ATOM   5812 2HD  ARG A 383      20.575  -1.540  34.639  1.00 70.530          H  
ATOM   5813  HE  ARG A 383      20.631  -2.702  32.040  1.00 70.530          H  
ATOM   5814 1HH1 ARG A 383      18.491  -0.668  34.022  1.00 70.530          H  
ATOM   5815 2HH1 ARG A 383      17.806   0.117  32.619  1.00 70.530          H  
ATOM   5816 1HH2 ARG A 383      19.742  -1.752  30.359  1.00 70.530          H  
ATOM   5817 2HH2 ARG A 383      18.514  -0.472  30.517  1.00 70.530          H  
ATOM   5818  N   ARG A 384      21.151  -5.636  38.508  1.00 41.030          N  
ATOM   5819  CA  ARG A 384      21.213  -5.745  39.965  1.00 40.500          C  
ATOM   5820  C   ARG A 384      22.477  -6.483  40.431  1.00 39.490          C  
ATOM   5821  O   ARG A 384      23.130  -6.057  41.390  1.00 39.050          O  
ATOM   5822  CB  ARG A 384      19.976  -6.460  40.492  1.00 56.910          C  
ATOM   5823  CG  ARG A 384      19.888  -6.618  42.001  1.00 56.910          C  
ATOM   5824  CD  ARG A 384      18.707  -7.444  42.390  1.00 56.910          C  
ATOM   5825  NE  ARG A 384      18.849  -8.829  41.925  1.00 56.910          N  
ATOM   5826  CZ  ARG A 384      17.868  -9.767  41.915  1.00 56.910          C  
ATOM   5827  NH1 ARG A 384      16.657  -9.474  42.347  1.00 56.910          N  
ATOM   5828  NH2 ARG A 384      18.133 -10.990  41.473  1.00 56.910          N  
ATOM   5829  H   ARG A 384      20.284  -5.906  38.027  1.00 49.240          H  
ATOM   5830  HA  ARG A 384      21.228  -4.738  40.379  1.00 48.600          H  
ATOM   5831 1HB  ARG A 384      19.083  -5.938  40.151  1.00 68.290          H  
ATOM   5832 2HB  ARG A 384      19.940  -7.450  40.076  1.00 68.290          H  
ATOM   5833 1HG  ARG A 384      20.776  -7.128  42.359  1.00 68.290          H  
ATOM   5834 2HG  ARG A 384      19.812  -5.641  42.478  1.00 68.290          H  
ATOM   5835 1HD  ARG A 384      18.610  -7.451  43.476  1.00 68.290          H  
ATOM   5836 2HD  ARG A 384      17.811  -7.017  41.939  1.00 68.290          H  
ATOM   5837  HE  ARG A 384      19.761  -9.101  41.586  1.00 68.290          H  
ATOM   5838 1HH1 ARG A 384      16.447  -8.549  42.688  1.00 68.290          H  
ATOM   5839 2HH1 ARG A 384      15.933 -10.180  42.339  1.00 68.290          H  
ATOM   5840 1HH2 ARG A 384      19.061 -11.222  41.144  1.00 68.290          H  
ATOM   5841 2HH2 ARG A 384      17.412 -11.700  41.471  1.00 68.290          H  
ATOM   5842  N   ILE A 385      22.828  -7.587  39.759  1.00 39.160          N  
ATOM   5843  CA  ILE A 385      23.991  -8.392  40.140  1.00 38.250          C  
ATOM   5844  C   ILE A 385      25.291  -7.588  40.052  1.00 37.660          C  
ATOM   5845  O   ILE A 385      26.096  -7.608  40.991  1.00 37.040          O  
ATOM   5846  CB  ILE A 385      24.154  -9.653  39.248  1.00 53.910          C  
ATOM   5847  CG1 ILE A 385      22.995 -10.657  39.478  1.00 53.910          C  
ATOM   5848  CG2 ILE A 385      25.502 -10.333  39.582  1.00 53.910          C  
ATOM   5849  CD1 ILE A 385      22.895 -11.786  38.417  1.00 53.910          C  
ATOM   5850  H   ILE A 385      22.210  -7.892  38.997  1.00 46.990          H  
ATOM   5851  HA  ILE A 385      23.859  -8.710  41.173  1.00 45.900          H  
ATOM   5852  HB  ILE A 385      24.138  -9.359  38.196  1.00 64.700          H  
ATOM   5853 1HG1 ILE A 385      23.123 -11.118  40.453  1.00 64.700          H  
ATOM   5854 2HG1 ILE A 385      22.060 -10.112  39.478  1.00 64.700          H  
ATOM   5855 1HG2 ILE A 385      25.628 -11.201  38.970  1.00 64.700          H  
ATOM   5856 2HG2 ILE A 385      26.328  -9.661  39.403  1.00 64.700          H  
ATOM   5857 3HG2 ILE A 385      25.510 -10.632  40.631  1.00 64.700          H  
ATOM   5858 1HD1 ILE A 385      22.054 -12.424  38.671  1.00 64.700          H  
ATOM   5859 2HD1 ILE A 385      22.734 -11.367  37.434  1.00 64.700          H  
ATOM   5860 3HD1 ILE A 385      23.794 -12.389  38.396  1.00 64.700          H  
ATOM   5861  N   ASP A 386      25.491  -6.867  38.947  1.00 37.890          N  
ATOM   5862  CA  ASP A 386      26.725  -6.102  38.793  1.00 37.390          C  
ATOM   5863  C   ASP A 386      26.705  -4.805  39.597  1.00 37.190          C  
ATOM   5864  O   ASP A 386      27.748  -4.367  40.101  1.00 36.570          O  
ATOM   5865  CB  ASP A 386      27.003  -5.809  37.326  1.00 52.550          C  
ATOM   5866  CG  ASP A 386      27.481  -7.012  36.488  1.00 52.550          C  
ATOM   5867  OD1 ASP A 386      26.713  -7.535  35.724  1.00 52.550          O  
ATOM   5868  OD2 ASP A 386      28.637  -7.360  36.582  1.00 52.550          O  
ATOM   5869  H   ASP A 386      24.789  -6.910  38.192  1.00 45.470          H  
ATOM   5870  HA  ASP A 386      27.544  -6.715  39.163  1.00 44.870          H  
ATOM   5871 1HB  ASP A 386      26.078  -5.435  36.874  1.00 63.060          H  
ATOM   5872 2HB  ASP A 386      27.750  -5.023  37.257  1.00 63.060          H  
ATOM   5873  N   ILE A 387      25.536  -4.201  39.781  1.00 37.770          N  
ATOM   5874  CA  ILE A 387      25.475  -2.989  40.571  1.00 37.750          C  
ATOM   5875  C   ILE A 387      25.904  -3.319  41.979  1.00 37.560          C  
ATOM   5876  O   ILE A 387      26.727  -2.592  42.534  1.00 37.740          O  
ATOM   5877  CB  ILE A 387      24.061  -2.356  40.610  1.00 52.860          C  
ATOM   5878  CG1 ILE A 387      23.701  -1.810  39.211  1.00 52.860          C  
ATOM   5879  CG2 ILE A 387      24.005  -1.235  41.704  1.00 52.860          C  
ATOM   5880  CD1 ILE A 387      22.245  -1.453  39.006  1.00 52.860          C  
ATOM   5881  H   ILE A 387      24.692  -4.575  39.351  1.00 45.320          H  
ATOM   5882  HA  ILE A 387      26.170  -2.262  40.158  1.00 45.300          H  
ATOM   5883  HB  ILE A 387      23.330  -3.130  40.849  1.00 63.430          H  
ATOM   5884 1HG1 ILE A 387      24.300  -0.918  39.026  1.00 63.430          H  
ATOM   5885 2HG1 ILE A 387      23.966  -2.552  38.487  1.00 63.430          H  
ATOM   5886 1HG2 ILE A 387      23.014  -0.801  41.739  1.00 63.430          H  
ATOM   5887 2HG2 ILE A 387      24.231  -1.644  42.688  1.00 63.430          H  
ATOM   5888 3HG2 ILE A 387      24.732  -0.458  41.467  1.00 63.430          H  
ATOM   5889 1HD1 ILE A 387      22.110  -1.088  37.989  1.00 63.430          H  
ATOM   5890 2HD1 ILE A 387      21.631  -2.342  39.158  1.00 63.430          H  
ATOM   5891 3HD1 ILE A 387      21.940  -0.681  39.702  1.00 63.430          H  
ATOM   5892  N   LEU A 388      25.342  -4.398  42.552  1.00 37.590          N  
ATOM   5893  CA  LEU A 388      25.666  -4.843  43.901  1.00 37.220          C  
ATOM   5894  C   LEU A 388      27.103  -5.312  44.033  1.00 36.320          C  
ATOM   5895  O   LEU A 388      27.762  -5.018  45.033  1.00 35.940          O  
ATOM   5896  CB  LEU A 388      24.714  -5.950  44.344  1.00 52.260          C  
ATOM   5897  CG  LEU A 388      23.232  -5.537  44.577  1.00 52.260          C  
ATOM   5898  CD1 LEU A 388      22.437  -6.796  44.858  1.00 52.260          C  
ATOM   5899  CD2 LEU A 388      23.111  -4.533  45.746  1.00 52.260          C  
ATOM   5900  H   LEU A 388      24.647  -4.929  42.020  1.00 45.110          H  
ATOM   5901  HA  LEU A 388      25.545  -4.014  44.570  1.00 44.660          H  
ATOM   5902 1HB  LEU A 388      24.719  -6.725  43.573  1.00 62.710          H  
ATOM   5903 2HB  LEU A 388      25.092  -6.386  45.269  1.00 62.710          H  
ATOM   5904  HG  LEU A 388      22.834  -5.080  43.673  1.00 62.710          H  
ATOM   5905 1HD1 LEU A 388      21.390  -6.540  45.004  1.00 62.710          H  
ATOM   5906 2HD1 LEU A 388      22.531  -7.479  44.014  1.00 62.710          H  
ATOM   5907 3HD1 LEU A 388      22.825  -7.276  45.761  1.00 62.710          H  
ATOM   5908 1HD2 LEU A 388      22.063  -4.280  45.888  1.00 62.710          H  
ATOM   5909 2HD2 LEU A 388      23.500  -4.992  46.660  1.00 62.710          H  
ATOM   5910 3HD2 LEU A 388      23.659  -3.625  45.540  1.00 62.710          H  
ATOM   5911  N   ALA A 389      27.651  -5.947  42.984  1.00 36.040          N  
ATOM   5912  CA  ALA A 389      29.016  -6.453  43.046  1.00 35.240          C  
ATOM   5913  C   ALA A 389      29.983  -5.338  43.437  1.00 34.940          C  
ATOM   5914  O   ALA A 389      30.948  -5.587  44.170  1.00 34.350          O  
ATOM   5915  CB  ALA A 389      29.417  -7.052  41.705  1.00 49.660          C  
ATOM   5916  H   ALA A 389      27.076  -6.191  42.171  1.00 43.250          H  
ATOM   5917  HA  ALA A 389      29.057  -7.228  43.811  1.00 42.290          H  
ATOM   5918 1HB  ALA A 389      30.430  -7.446  41.771  1.00 59.590          H  
ATOM   5919 2HB  ALA A 389      28.726  -7.857  41.443  1.00 59.590          H  
ATOM   5920 3HB  ALA A 389      29.378  -6.278  40.940  1.00 59.590          H  
ATOM   5921  N   GLU A 390      29.727  -4.116  42.968  1.00 35.370          N  
ATOM   5922  CA  GLU A 390      30.565  -2.990  43.374  1.00 35.110          C  
ATOM   5923  C   GLU A 390      29.920  -2.207  44.546  1.00 35.010          C  
ATOM   5924  O   GLU A 390      30.549  -2.045  45.593  1.00 34.560          O  
ATOM   5925  CB  GLU A 390      30.797  -2.046  42.192  1.00 49.260          C  
ATOM   5926  CG  GLU A 390      31.620  -2.618  41.019  1.00 49.260          C  
ATOM   5927  CD  GLU A 390      33.147  -2.719  41.246  1.00 49.260          C  
ATOM   5928  OE1 GLU A 390      33.740  -1.723  41.637  1.00 49.260          O  
ATOM   5929  OE2 GLU A 390      33.719  -3.750  40.926  1.00 49.260          O  
ATOM   5930  H   GLU A 390      28.951  -3.999  42.304  1.00 42.440          H  
ATOM   5931  HA  GLU A 390      31.527  -3.366  43.711  1.00 42.130          H  
ATOM   5932 1HB  GLU A 390      29.830  -1.740  41.789  1.00 59.110          H  
ATOM   5933 2HB  GLU A 390      31.300  -1.143  42.546  1.00 59.110          H  
ATOM   5934 1HG  GLU A 390      31.240  -3.617  40.801  1.00 59.110          H  
ATOM   5935 2HG  GLU A 390      31.424  -1.997  40.150  1.00 59.110          H  
ATOM   5936  N   TYR A 391      28.625  -1.871  44.434  1.00 35.460          N  
ATOM   5937  CA  TYR A 391      27.865  -1.053  45.396  1.00 35.450          C  
ATOM   5938  C   TYR A 391      27.989  -1.528  46.841  1.00 34.890          C  
ATOM   5939  O   TYR A 391      28.215  -0.733  47.762  1.00 34.580          O  
ATOM   5940  CB  TYR A 391      26.393  -1.006  44.992  1.00 49.630          C  
ATOM   5941  CG  TYR A 391      25.495  -0.235  45.882  1.00 49.630          C  
ATOM   5942  CD1 TYR A 391      25.343   1.129  45.696  1.00 49.630          C  
ATOM   5943  CD2 TYR A 391      24.808  -0.886  46.893  1.00 49.630          C  
ATOM   5944  CE1 TYR A 391      24.501   1.844  46.520  1.00 49.630          C  
ATOM   5945  CE2 TYR A 391      23.974  -0.174  47.719  1.00 49.630          C  
ATOM   5946  CZ  TYR A 391      23.814   1.187  47.536  1.00 49.630          C  
ATOM   5947  OH  TYR A 391      22.974   1.899  48.362  1.00 49.630          O  
ATOM   5948  H   TYR A 391      28.130  -2.131  43.586  1.00 42.550          H  
ATOM   5949  HA  TYR A 391      28.263  -0.038  45.353  1.00 42.540          H  
ATOM   5950 1HB  TYR A 391      26.314  -0.580  43.995  1.00 59.560          H  
ATOM   5951 2HB  TYR A 391      26.016  -1.990  44.945  1.00 59.560          H  
ATOM   5952  HD1 TYR A 391      25.888   1.635  44.898  1.00 59.560          H  
ATOM   5953  HD2 TYR A 391      24.933  -1.959  47.036  1.00 59.560          H  
ATOM   5954  HE1 TYR A 391      24.378   2.917  46.375  1.00 59.560          H  
ATOM   5955  HE2 TYR A 391      23.435  -0.685  48.517  1.00 59.560          H  
ATOM   5956  HH  TYR A 391      22.585   1.307  49.011  1.00 59.560          H  
ATOM   5957  N   GLU A 392      27.886  -2.828  47.086  1.00 34.800          N  
ATOM   5958  CA  GLU A 392      27.950  -3.322  48.457  1.00 34.360          C  
ATOM   5959  C   GLU A 392      29.285  -2.966  49.141  1.00 33.820          C  
ATOM   5960  O   GLU A 392      29.385  -3.015  50.369  1.00 33.440          O  
ATOM   5961  CB  GLU A 392      27.679  -4.827  48.496  1.00 48.280          C  
ATOM   5962  CG  GLU A 392      26.215  -5.191  48.186  1.00 48.280          C  
ATOM   5963  CD  GLU A 392      25.938  -6.679  48.183  1.00 48.280          C  
ATOM   5964  OE1 GLU A 392      26.869  -7.438  48.063  1.00 48.280          O  
ATOM   5965  OE2 GLU A 392      24.798  -7.054  48.341  1.00 48.280          O  
ATOM   5966  H   GLU A 392      27.743  -3.501  46.323  1.00 41.760          H  
ATOM   5967  HA  GLU A 392      27.154  -2.837  49.021  1.00 41.230          H  
ATOM   5968 1HB  GLU A 392      28.314  -5.327  47.760  1.00 57.940          H  
ATOM   5969 2HB  GLU A 392      27.934  -5.223  49.478  1.00 57.940          H  
ATOM   5970 1HG  GLU A 392      25.570  -4.713  48.921  1.00 57.940          H  
ATOM   5971 2HG  GLU A 392      25.966  -4.780  47.209  1.00 57.940          H  
ATOM   5972  N   ARG A 393      30.315  -2.646  48.351  1.00 33.830          N  
ATOM   5973  CA  ARG A 393      31.626  -2.271  48.845  1.00 33.370          C  
ATOM   5974  C   ARG A 393      31.899  -0.762  48.660  1.00 33.160          C  
ATOM   5975  O   ARG A 393      32.623  -0.161  49.460  1.00 32.740          O  
ATOM   5976  CB  ARG A 393      32.697  -3.038  48.080  1.00 46.900          C  
ATOM   5977  CG  ARG A 393      32.708  -4.546  48.287  1.00 46.900          C  
ATOM   5978  CD  ARG A 393      33.742  -5.208  47.425  1.00 46.900          C  
ATOM   5979  NE  ARG A 393      33.392  -5.198  45.976  1.00 46.900          N  
ATOM   5980  CZ  ARG A 393      34.267  -5.292  44.955  1.00 46.900          C  
ATOM   5981  NH1 ARG A 393      35.575  -5.372  45.159  1.00 46.900          N  
ATOM   5982  NH2 ARG A 393      33.766  -5.309  43.743  1.00 46.900          N  
ATOM   5983  H   ARG A 393      30.173  -2.615  47.343  1.00 40.600          H  
ATOM   5984  HA  ARG A 393      31.685  -2.516  49.904  1.00 40.040          H  
ATOM   5985 1HB  ARG A 393      32.574  -2.858  47.014  1.00 56.280          H  
ATOM   5986 2HB  ARG A 393      33.680  -2.659  48.359  1.00 56.280          H  
ATOM   5987 1HG  ARG A 393      32.925  -4.770  49.329  1.00 56.280          H  
ATOM   5988 2HG  ARG A 393      31.730  -4.953  48.022  1.00 56.280          H  
ATOM   5989 1HD  ARG A 393      34.688  -4.686  47.558  1.00 56.280          H  
ATOM   5990 2HD  ARG A 393      33.854  -6.246  47.739  1.00 56.280          H  
ATOM   5991  HE  ARG A 393      32.391  -5.176  45.690  1.00 56.280          H  
ATOM   5992 1HH1 ARG A 393      35.945  -5.367  46.099  1.00 56.280          H  
ATOM   5993 2HH1 ARG A 393      36.206  -5.444  44.372  1.00 56.280          H  
ATOM   5994 1HH2 ARG A 393      32.737  -5.267  43.654  1.00 56.280          H  
ATOM   5995 2HH2 ARG A 393      34.359  -5.383  42.926  1.00 56.280          H  
ATOM   5996  N   THR A 394      31.314  -0.151  47.610  1.00 33.480          N  
ATOM   5997  CA  THR A 394      31.622   1.242  47.250  1.00 33.380          C  
ATOM   5998  C   THR A 394      30.541   2.311  47.530  1.00 33.080          C  
ATOM   5999  O   THR A 394      30.798   3.508  47.359  1.00 33.380          O  
ATOM   6000  CB  THR A 394      31.953   1.329  45.768  1.00 46.770          C  
ATOM   6001  OG1 THR A 394      30.802   1.051  44.966  1.00 46.770          O  
ATOM   6002  CG2 THR A 394      32.981   0.246  45.479  1.00 46.770          C  
ATOM   6003  H   THR A 394      30.744  -0.707  46.972  1.00 40.180          H  
ATOM   6004  HA  THR A 394      32.510   1.526  47.803  1.00 40.060          H  
ATOM   6005  HB  THR A 394      32.337   2.310  45.531  1.00 56.130          H  
ATOM   6006  HG1 THR A 394      30.962   1.442  44.064  1.00 56.130          H  
ATOM   6007 1HG2 THR A 394      33.214   0.242  44.452  1.00 56.130          H  
ATOM   6008 2HG2 THR A 394      33.876   0.426  46.068  1.00 56.130          H  
ATOM   6009 3HG2 THR A 394      32.596  -0.722  45.719  1.00 56.130          H  
ATOM   6010  N   HIS A 395      29.371   1.920  48.045  1.00 32.520          N  
ATOM   6011  CA  HIS A 395      28.245   2.832  48.331  1.00 32.940          C  
ATOM   6012  C   HIS A 395      28.545   3.938  49.348  1.00 33.140          C  
ATOM   6013  O   HIS A 395      27.755   4.865  49.513  1.00 33.390          O  
ATOM   6014  CB  HIS A 395      27.046   2.047  48.855  1.00 45.950          C  
ATOM   6015  CG  HIS A 395      27.284   1.394  50.157  1.00 45.950          C  
ATOM   6016  ND1 HIS A 395      28.018   0.243  50.269  1.00 45.950          N  
ATOM   6017  CD2 HIS A 395      26.895   1.721  51.411  1.00 45.950          C  
ATOM   6018  CE1 HIS A 395      28.079  -0.118  51.535  1.00 45.950          C  
ATOM   6019  NE2 HIS A 395      27.405   0.765  52.258  1.00 45.950          N  
ATOM   6020  H   HIS A 395      29.191   0.924  48.149  1.00 39.020          H  
ATOM   6021  HA  HIS A 395      27.944   3.317  47.403  1.00 39.530          H  
ATOM   6022 1HB  HIS A 395      26.181   2.703  48.947  1.00 55.140          H  
ATOM   6023 2HB  HIS A 395      26.800   1.274  48.155  1.00 55.140          H  
ATOM   6024  HD1 HIS A 395      28.160  -0.397  49.487  1.00 55.140          H  
ATOM   6025  HD2 HIS A 395      26.305   2.548  51.808  1.00 55.140          H  
ATOM   6026  HE1 HIS A 395      28.628  -1.015  51.826  1.00 55.140          H  
ATOM   6027  N   GLU A 396      29.693   3.847  50.012  1.00 33.050          N  
ATOM   6028  CA  GLU A 396      30.153   4.824  50.990  1.00 33.260          C  
ATOM   6029  C   GLU A 396      30.887   5.995  50.318  1.00 34.250          C  
ATOM   6030  O   GLU A 396      31.401   6.890  50.989  1.00 34.990          O  
ATOM   6031  CB  GLU A 396      31.064   4.158  52.025  1.00 46.480          C  
ATOM   6032  CG  GLU A 396      30.362   3.128  52.907  1.00 46.480          C  
ATOM   6033  CD  GLU A 396      31.280   2.487  53.921  1.00 46.480          C  
ATOM   6034  OE1 GLU A 396      32.456   2.769  53.892  1.00 46.480          O  
ATOM   6035  OE2 GLU A 396      30.804   1.726  54.731  1.00 46.480          O  
ATOM   6036  H   GLU A 396      30.269   3.039  49.825  1.00 39.660          H  
ATOM   6037  HA  GLU A 396      29.281   5.226  51.508  1.00 39.910          H  
ATOM   6038 1HB  GLU A 396      31.885   3.658  51.512  1.00 55.780          H  
ATOM   6039 2HB  GLU A 396      31.493   4.919  52.676  1.00 55.780          H  
ATOM   6040 1HG  GLU A 396      29.537   3.611  53.428  1.00 55.780          H  
ATOM   6041 2HG  GLU A 396      29.942   2.353  52.268  1.00 55.780          H  
ATOM   6042  N   ALA A 397      30.943   5.971  48.987  1.00 34.250          N  
ATOM   6043  CA  ALA A 397      31.603   6.997  48.198  1.00 35.160          C  
ATOM   6044  C   ALA A 397      30.972   8.368  48.517  1.00 36.210          C  
ATOM   6045  O   ALA A 397      29.772   8.441  48.778  1.00 36.580          O  
ATOM   6046  CB  ALA A 397      31.497   6.660  46.717  1.00 48.860          C  
ATOM   6047  H   ALA A 397      30.533   5.176  48.492  1.00 41.100          H  
ATOM   6048  HA  ALA A 397      32.645   6.986  48.481  1.00 42.190          H  
ATOM   6049 1HB  ALA A 397      32.014   7.391  46.139  1.00 58.630          H  
ATOM   6050 2HB  ALA A 397      31.946   5.679  46.541  1.00 58.630          H  
ATOM   6051 3HB  ALA A 397      30.447   6.631  46.423  1.00 58.630          H  
ATOM   6052  N   PRO A 398      31.739   9.479  48.466  1.00 36.720          N  
ATOM   6053  CA  PRO A 398      31.302  10.827  48.812  1.00 37.770          C  
ATOM   6054  C   PRO A 398      30.002  11.247  48.090  1.00 37.910          C  
ATOM   6055  O   PRO A 398      29.870  11.028  46.890  1.00 37.900          O  
ATOM   6056  CB  PRO A 398      32.487  11.658  48.312  1.00 56.660          C  
ATOM   6057  CG  PRO A 398      33.672  10.767  48.449  1.00 56.660          C  
ATOM   6058  CD  PRO A 398      33.172   9.407  48.060  1.00 56.660          C  
ATOM   6059  HA  PRO A 398      31.235  10.869  49.898  1.00 45.320          H  
ATOM   6060 1HB  PRO A 398      32.324  11.912  47.289  1.00 67.990          H  
ATOM   6061 2HB  PRO A 398      32.571  12.596  48.882  1.00 67.990          H  
ATOM   6062 1HG  PRO A 398      34.482  11.121  47.787  1.00 67.990          H  
ATOM   6063 2HG  PRO A 398      34.061  10.800  49.474  1.00 67.990          H  
ATOM   6064 1HD  PRO A 398      33.273   9.237  46.984  1.00 67.990          H  
ATOM   6065 2HD  PRO A 398      33.754   8.708  48.667  1.00 67.990          H  
ATOM   6066  N   PRO A 399      29.077  11.951  48.790  1.00 38.180          N  
ATOM   6067  CA  PRO A 399      27.767  12.419  48.316  1.00 38.460          C  
ATOM   6068  C   PRO A 399      27.711  12.772  46.834  1.00 39.100          C  
ATOM   6069  O   PRO A 399      26.891  12.220  46.102  1.00 39.200          O  
ATOM   6070  CB  PRO A 399      27.528  13.630  49.225  1.00 57.690          C  
ATOM   6071  CG  PRO A 399      28.187  13.231  50.528  1.00 57.690          C  
ATOM   6072  CD  PRO A 399      29.430  12.472  50.141  1.00 57.690          C  
ATOM   6073  HA  PRO A 399      27.025  11.638  48.537  1.00 46.150          H  
ATOM   6074 1HB  PRO A 399      27.953  14.541  48.786  1.00 69.230          H  
ATOM   6075 2HB  PRO A 399      26.447  13.806  49.330  1.00 69.230          H  
ATOM   6076 1HG  PRO A 399      28.407  14.127  51.134  1.00 69.230          H  
ATOM   6077 2HG  PRO A 399      27.494  12.616  51.123  1.00 69.230          H  
ATOM   6078 1HD  PRO A 399      30.308  13.134  50.104  1.00 69.230          H  
ATOM   6079 2HD  PRO A 399      29.534  11.653  50.871  1.00 69.230          H  
ATOM   6080  N   VAL A 400      28.542  13.719  46.402  1.00 39.590          N  
ATOM   6081  CA  VAL A 400      28.541  14.094  45.001  1.00 40.280          C  
ATOM   6082  C   VAL A 400      29.709  13.469  44.211  1.00 40.310          C  
ATOM   6083  O   VAL A 400      29.433  12.865  43.176  1.00 40.200          O  
ATOM   6084  CB  VAL A 400      28.415  15.627  44.808  1.00 56.120          C  
ATOM   6085  CG1 VAL A 400      28.535  15.975  43.327  1.00 56.120          C  
ATOM   6086  CG2 VAL A 400      27.066  16.055  45.358  1.00 56.120          C  
ATOM   6087  H   VAL A 400      29.176  14.160  47.047  1.00 47.510          H  
ATOM   6088  HA  VAL A 400      27.629  13.693  44.559  1.00 48.340          H  
ATOM   6089  HB  VAL A 400      29.171  16.155  45.333  1.00 67.340          H  
ATOM   6090 1HG1 VAL A 400      28.421  17.049  43.199  1.00 67.340          H  
ATOM   6091 2HG1 VAL A 400      29.508  15.674  42.941  1.00 67.340          H  
ATOM   6092 3HG1 VAL A 400      27.752  15.457  42.770  1.00 67.340          H  
ATOM   6093 1HG2 VAL A 400      26.942  17.129  45.234  1.00 67.340          H  
ATOM   6094 2HG2 VAL A 400      26.275  15.530  44.821  1.00 67.340          H  
ATOM   6095 3HG2 VAL A 400      27.006  15.804  46.416  1.00 67.340          H  
ATOM   6096  N   PRO A 401      31.001  13.548  44.655  1.00 40.530          N  
ATOM   6097  CA  PRO A 401      32.174  13.003  43.959  1.00 40.640          C  
ATOM   6098  C   PRO A 401      32.076  11.492  43.718  1.00 40.370          C  
ATOM   6099  O   PRO A 401      32.763  10.955  42.833  1.00 40.360          O  
ATOM   6100  CB  PRO A 401      33.328  13.312  44.920  1.00 60.960          C  
ATOM   6101  CG  PRO A 401      32.853  14.492  45.729  1.00 60.960          C  
ATOM   6102  CD  PRO A 401      31.361  14.290  45.895  1.00 60.960          C  
ATOM   6103  HA  PRO A 401      32.305  13.537  43.010  1.00 48.770          H  
ATOM   6104 1HB  PRO A 401      33.571  12.427  45.510  1.00 73.150          H  
ATOM   6105 2HB  PRO A 401      34.232  13.547  44.338  1.00 73.150          H  
ATOM   6106 1HG  PRO A 401      33.384  14.527  46.696  1.00 73.150          H  
ATOM   6107 2HG  PRO A 401      33.096  15.429  45.205  1.00 73.150          H  
ATOM   6108 1HD  PRO A 401      31.145  13.714  46.783  1.00 73.150          H  
ATOM   6109 2HD  PRO A 401      30.941  15.262  45.934  1.00 73.150          H  
ATOM   6110  N   GLY A 402      31.238  10.811  44.493  1.00 40.200          N  
ATOM   6111  CA  GLY A 402      31.027   9.408  44.340  1.00 39.960          C  
ATOM   6112  C   GLY A 402      30.368   9.076  43.006  1.00 39.670          C  
ATOM   6113  O   GLY A 402      30.621   8.003  42.472  1.00 39.310          O  
ATOM   6114  H   GLY A 402      30.699  11.229  45.251  1.00 48.240          H  
ATOM   6115 1HA  GLY A 402      31.982   8.897  44.417  1.00 47.950          H  
ATOM   6116 2HA  GLY A 402      30.397   9.059  45.160  1.00 47.950          H  
ATOM   6117  N   ALA A 403      29.465   9.937  42.492  1.00 39.880          N  
ATOM   6118  CA  ALA A 403      28.786   9.570  41.255  1.00 39.690          C  
ATOM   6119  C   ALA A 403      29.794   9.487  40.089  1.00 39.680          C  
ATOM   6120  O   ALA A 403      29.674   8.566  39.273  1.00 39.460          O  
ATOM   6121  CB  ALA A 403      27.606  10.500  40.986  1.00 55.640          C  
ATOM   6122  H   ALA A 403      29.286  10.846  42.930  1.00 47.860          H  
ATOM   6123  HA  ALA A 403      28.369   8.569  41.384  1.00 47.630          H  
ATOM   6124 1HB  ALA A 403      27.088  10.168  40.088  1.00 66.770          H  
ATOM   6125 2HB  ALA A 403      26.929  10.441  41.839  1.00 66.770          H  
ATOM   6126 3HB  ALA A 403      27.880  11.512  40.867  1.00 66.770          H  
ATOM   6127  N   PRO A 404      30.721  10.458  39.878  1.00 39.950          N  
ATOM   6128  CA  PRO A 404      31.811  10.328  38.939  1.00 40.050          C  
ATOM   6129  C   PRO A 404      32.532   9.017  39.164  1.00 40.410          C  
ATOM   6130  O   PRO A 404      32.716   8.249  38.226  1.00 40.460          O  
ATOM   6131  CB  PRO A 404      32.664  11.552  39.258  1.00 60.070          C  
ATOM   6132  CG  PRO A 404      31.646  12.581  39.674  1.00 60.070          C  
ATOM   6133  CD  PRO A 404      30.626  11.820  40.465  1.00 60.070          C  
ATOM   6134  HA  PRO A 404      31.413  10.382  37.917  1.00 48.060          H  
ATOM   6135 1HB  PRO A 404      33.380  11.321  40.063  1.00 72.090          H  
ATOM   6136 2HB  PRO A 404      33.250  11.846  38.375  1.00 72.090          H  
ATOM   6137 1HG  PRO A 404      32.130  13.368  40.277  1.00 72.090          H  
ATOM   6138 2HG  PRO A 404      31.217  13.076  38.794  1.00 72.090          H  
ATOM   6139 1HD  PRO A 404      30.864  11.842  41.471  1.00 72.090          H  
ATOM   6140 2HD  PRO A 404      29.691  12.294  40.258  1.00 72.090          H  
ATOM   6141  N   ALA A 405      32.896   8.716  40.417  1.00 40.740          N  
ATOM   6142  CA  ALA A 405      33.600   7.466  40.687  1.00 41.140          C  
ATOM   6143  C   ALA A 405      32.818   6.236  40.199  1.00 40.800          C  
ATOM   6144  O   ALA A 405      33.399   5.335  39.585  1.00 40.420          O  
ATOM   6145  CB  ALA A 405      33.898   7.359  42.165  1.00 57.440          C  
ATOM   6146  H   ALA A 405      32.741   9.370  41.196  1.00 48.890          H  
ATOM   6147  HA  ALA A 405      34.545   7.496  40.148  1.00 49.370          H  
ATOM   6148 1HB  ALA A 405      34.464   6.463  42.355  1.00 68.920          H  
ATOM   6149 2HB  ALA A 405      34.477   8.230  42.475  1.00 68.920          H  
ATOM   6150 3HB  ALA A 405      32.976   7.331  42.716  1.00 68.920          H  
ATOM   6151  N   GLU A 406      31.498   6.211  40.434  1.00 41.080          N  
ATOM   6152  CA  GLU A 406      30.650   5.094  40.005  1.00 40.910          C  
ATOM   6153  C   GLU A 406      30.693   4.920  38.492  1.00 40.790          C  
ATOM   6154  O   GLU A 406      30.694   3.797  37.984  1.00 40.480          O  
ATOM   6155  CB  GLU A 406      29.197   5.295  40.452  1.00 57.340          C  
ATOM   6156  CG  GLU A 406      28.941   5.148  41.952  1.00 57.340          C  
ATOM   6157  CD  GLU A 406      27.531   5.507  42.348  1.00 57.340          C  
ATOM   6158  OE1 GLU A 406      26.843   6.084  41.542  1.00 57.340          O  
ATOM   6159  OE2 GLU A 406      27.141   5.201  43.452  1.00 57.340          O  
ATOM   6160  H   GLU A 406      31.086   6.974  40.984  1.00 49.300          H  
ATOM   6161  HA  GLU A 406      31.031   4.181  40.464  1.00 49.090          H  
ATOM   6162 1HB  GLU A 406      28.866   6.288  40.156  1.00 68.810          H  
ATOM   6163 2HB  GLU A 406      28.558   4.579  39.933  1.00 68.810          H  
ATOM   6164 1HG  GLU A 406      29.139   4.114  42.236  1.00 68.810          H  
ATOM   6165 2HG  GLU A 406      29.633   5.771  42.494  1.00 68.810          H  
ATOM   6166  N   ASN A 407      30.753   6.043  37.777  1.00 41.060          N  
ATOM   6167  CA  ASN A 407      30.820   6.035  36.326  1.00 41.070          C  
ATOM   6168  C   ASN A 407      32.202   5.633  35.814  1.00 40.650          C  
ATOM   6169  O   ASN A 407      32.313   4.792  34.929  1.00 40.680          O  
ATOM   6170  CB  ASN A 407      30.386   7.409  35.818  1.00 57.490          C  
ATOM   6171  CG  ASN A 407      28.879   7.570  35.811  1.00 57.490          C  
ATOM   6172  OD1 ASN A 407      28.163   7.187  34.843  1.00 57.490          O  
ATOM   6173  ND2 ASN A 407      28.359   8.126  36.881  1.00 57.490          N  
ATOM   6174  H   ASN A 407      30.713   6.935  38.284  1.00 49.270          H  
ATOM   6175  HA  ASN A 407      30.121   5.293  35.953  1.00 49.280          H  
ATOM   6176 1HB  ASN A 407      30.773   8.148  36.515  1.00 68.990          H  
ATOM   6177 2HB  ASN A 407      30.812   7.655  34.874  1.00 68.990          H  
ATOM   6178 1HD2 ASN A 407      27.372   8.263  36.947  1.00 68.990          H  
ATOM   6179 2HD2 ASN A 407      28.954   8.411  37.660  1.00 68.990          H  
ATOM   6180  N   LEU A 408      33.254   6.152  36.430  1.00 40.320          N  
ATOM   6181  CA  LEU A 408      34.627   5.867  36.023  1.00 39.940          C  
ATOM   6182  C   LEU A 408      35.015   4.399  36.217  1.00 39.490          C  
ATOM   6183  O   LEU A 408      35.760   3.847  35.400  1.00 39.200          O  
ATOM   6184  CB  LEU A 408      35.571   6.771  36.820  1.00 56.070          C  
ATOM   6185  CG  LEU A 408      35.495   8.299  36.499  1.00 56.070          C  
ATOM   6186  CD1 LEU A 408      36.301   9.056  37.543  1.00 56.070          C  
ATOM   6187  CD2 LEU A 408      36.032   8.578  35.094  1.00 56.070          C  
ATOM   6188  H   LEU A 408      33.092   6.822  37.181  1.00 48.380          H  
ATOM   6189  HA  LEU A 408      34.716   6.079  34.965  1.00 47.930          H  
ATOM   6190 1HB  LEU A 408      35.337   6.645  37.876  1.00 67.280          H  
ATOM   6191 2HB  LEU A 408      36.594   6.436  36.656  1.00 67.280          H  
ATOM   6192  HG  LEU A 408      34.465   8.633  36.554  1.00 67.280          H  
ATOM   6193 1HD1 LEU A 408      36.241  10.124  37.339  1.00 67.280          H  
ATOM   6194 2HD1 LEU A 408      35.891   8.856  38.532  1.00 67.280          H  
ATOM   6195 3HD1 LEU A 408      37.341   8.737  37.508  1.00 67.280          H  
ATOM   6196 1HD2 LEU A 408      35.974   9.647  34.897  1.00 67.280          H  
ATOM   6197 2HD2 LEU A 408      37.070   8.253  35.028  1.00 67.280          H  
ATOM   6198 3HD2 LEU A 408      35.446   8.056  34.351  1.00 67.280          H  
ATOM   6199  N   TYR A 409      34.489   3.789  37.286  1.00 39.460          N  
ATOM   6200  CA  TYR A 409      34.719   2.404  37.713  1.00 39.070          C  
ATOM   6201  C   TYR A 409      36.039   2.283  38.495  1.00 39.360          C  
ATOM   6202  O   TYR A 409      36.721   3.275  38.741  1.00 39.410          O  
ATOM   6203  CB  TYR A 409      34.633   1.401  36.507  1.00 54.850          C  
ATOM   6204  CG  TYR A 409      34.771  -0.050  36.903  1.00 54.850          C  
ATOM   6205  CD1 TYR A 409      33.819  -0.598  37.690  1.00 54.850          C  
ATOM   6206  CD2 TYR A 409      35.857  -0.822  36.511  1.00 54.850          C  
ATOM   6207  CE1 TYR A 409      33.935  -1.874  38.109  1.00 54.850          C  
ATOM   6208  CE2 TYR A 409      35.973  -2.135  36.949  1.00 54.850          C  
ATOM   6209  CZ  TYR A 409      34.997  -2.644  37.775  1.00 54.850          C  
ATOM   6210  OH  TYR A 409      35.057  -3.930  38.286  1.00 54.850          O  
ATOM   6211  H   TYR A 409      33.917   4.366  37.906  1.00 47.350          H  
ATOM   6212  HA  TYR A 409      33.917   2.141  38.405  1.00 46.880          H  
ATOM   6213 1HB  TYR A 409      33.681   1.531  35.990  1.00 65.820          H  
ATOM   6214 2HB  TYR A 409      35.422   1.588  35.801  1.00 65.820          H  
ATOM   6215  HD1 TYR A 409      32.953  -0.009  37.999  1.00 65.820          H  
ATOM   6216  HD2 TYR A 409      36.616  -0.390  35.879  1.00 65.820          H  
ATOM   6217  HE1 TYR A 409      33.176  -2.283  38.723  1.00 65.820          H  
ATOM   6218  HE2 TYR A 409      36.833  -2.741  36.661  1.00 65.820          H  
ATOM   6219  HH  TYR A 409      34.489  -3.979  39.107  1.00 65.820          H  
ATOM   6220  N   PHE A 410      36.361   1.051  38.917  1.00 39.610          N  
ATOM   6221  CA  PHE A 410      37.513   0.633  39.701  1.00 39.920          C  
ATOM   6222  C   PHE A 410      37.400   1.034  41.164  1.00 40.180          C  
ATOM   6223  O   PHE A 410      38.363   0.896  41.932  1.00 40.670          O  
ATOM   6224  CB  PHE A 410      38.803   1.175  39.077  1.00 55.760          C  
ATOM   6225  CG  PHE A 410      38.971   0.782  37.605  1.00 55.760          C  
ATOM   6226  CD1 PHE A 410      38.714   1.699  36.584  1.00 55.760          C  
ATOM   6227  CD2 PHE A 410      39.379  -0.497  37.244  1.00 55.760          C  
ATOM   6228  CE1 PHE A 410      38.856   1.353  35.259  1.00 55.760          C  
ATOM   6229  CE2 PHE A 410      39.526  -0.843  35.910  1.00 55.760          C  
ATOM   6230  CZ  PHE A 410      39.264   0.084  34.919  1.00 55.760          C  
ATOM   6231  H   PHE A 410      35.738   0.303  38.680  1.00 47.530          H  
ATOM   6232  HA  PHE A 410      37.560  -0.457  39.659  1.00 47.900          H  
ATOM   6233 1HB  PHE A 410      38.846   2.258  39.157  1.00 66.920          H  
ATOM   6234 2HB  PHE A 410      39.654   0.785  39.629  1.00 66.920          H  
ATOM   6235  HD1 PHE A 410      38.387   2.713  36.845  1.00 66.920          H  
ATOM   6236  HD2 PHE A 410      39.588  -1.233  38.021  1.00 66.920          H  
ATOM   6237  HE1 PHE A 410      38.644   2.089  34.487  1.00 66.920          H  
ATOM   6238  HE2 PHE A 410      39.849  -1.847  35.640  1.00 66.920          H  
ATOM   6239  HZ  PHE A 410      39.381  -0.189  33.872  1.00 66.920          H  
ATOM   6240  N   GLN A 411      36.187   1.429  41.567  1.00 39.870          N  
ATOM   6241  CA  GLN A 411      35.906   1.749  42.950  1.00 40.060          C  
ATOM   6242  C   GLN A 411      36.078   0.534  43.848  1.00 39.510          C  
ATOM   6243  O   GLN A 411      36.626   0.649  44.933  1.00 39.880          O  
ATOM   6244  CB  GLN A 411      34.476   2.225  43.163  1.00 56.010          C  
ATOM   6245  CG  GLN A 411      34.034   3.532  42.677  1.00 56.010          C  
ATOM   6246  CD  GLN A 411      32.524   3.667  43.052  1.00 56.010          C  
ATOM   6247  OE1 GLN A 411      31.743   2.712  42.845  1.00 56.010          O  
ATOM   6248  NE2 GLN A 411      32.144   4.785  43.631  1.00 56.010          N  
ATOM   6249  H   GLN A 411      35.457   1.527  40.877  1.00 47.840          H  
ATOM   6250  HA  GLN A 411      36.595   2.526  43.273  1.00 48.070          H  
ATOM   6251 1HB  GLN A 411      33.802   1.493  42.730  1.00 67.210          H  
ATOM   6252 2HB  GLN A 411      34.303   2.267  44.218  1.00 67.210          H  
ATOM   6253 1HG  GLN A 411      34.599   4.298  43.198  1.00 67.210          H  
ATOM   6254 2HG  GLN A 411      34.161   3.613  41.594  1.00 67.210          H  
ATOM   6255 1HE2 GLN A 411      31.186   4.908  43.910  1.00 67.210          H  
ATOM   6256 2HE2 GLN A 411      32.810   5.501  43.812  1.00 67.210          H  
ATOM   6257  N   GLY A 412      35.663  -0.662  43.411  1.00 38.660          N  
ATOM   6258  CA  GLY A 412      35.790  -1.837  44.263  1.00 38.120          C  
ATOM   6259  C   GLY A 412      37.216  -1.972  44.773  1.00 37.720          C  
ATOM   6260  O   GLY A 412      37.449  -2.123  45.981  1.00 37.890          O  
ATOM   6261  H   GLY A 412      35.189  -0.789  42.512  1.00 46.390          H  
ATOM   6262 1HA  GLY A 412      35.098  -1.765  45.100  1.00 45.740          H  
ATOM   6263 2HA  GLY A 412      35.511  -2.719  43.687  1.00 45.740          H  
ATOM   6264  N   SER A 413      38.170  -1.939  43.837  1.00 37.250          N  
ATOM   6265  CA  SER A 413      39.585  -2.067  44.150  1.00 37.550          C  
ATOM   6266  C   SER A 413      40.065  -0.914  45.022  1.00 37.660          C  
ATOM   6267  O   SER A 413      40.804  -1.127  45.988  1.00 37.640          O  
ATOM   6268  CB  SER A 413      40.397  -2.089  42.866  1.00 52.450          C  
ATOM   6269  OG  SER A 413      40.116  -3.231  42.101  1.00 52.450          O  
ATOM   6270  H   SER A 413      37.881  -1.824  42.876  1.00 44.700          H  
ATOM   6271  HA  SER A 413      39.740  -3.001  44.690  1.00 45.060          H  
ATOM   6272 1HB  SER A 413      40.172  -1.193  42.283  1.00 62.940          H  
ATOM   6273 2HB  SER A 413      41.457  -2.063  43.109  1.00 62.940          H  
ATOM   6274  HG  SER A 413      40.692  -3.182  41.334  1.00 62.940          H  
ATOM   6275  N   HIS A 414      39.633   0.308  44.705  1.00 37.820          N  
ATOM   6276  CA  HIS A 414      40.038   1.472  45.473  1.00 37.970          C  
ATOM   6277  C   HIS A 414      39.575   1.388  46.919  1.00 37.830          C  
ATOM   6278  O   HIS A 414      40.365   1.529  47.847  1.00 38.430          O  
ATOM   6279  CB  HIS A 414      39.483   2.751  44.851  1.00 53.100          C  
ATOM   6280  CG  HIS A 414      39.853   3.984  45.595  1.00 53.100          C  
ATOM   6281  ND1 HIS A 414      41.115   4.534  45.545  1.00 53.100          N  
ATOM   6282  CD2 HIS A 414      39.127   4.772  46.421  1.00 53.100          C  
ATOM   6283  CE1 HIS A 414      41.150   5.612  46.308  1.00 53.100          C  
ATOM   6284  NE2 HIS A 414      39.956   5.779  46.849  1.00 53.100          N  
ATOM   6285  H   HIS A 414      39.048   0.441  43.872  1.00 45.380          H  
ATOM   6286  HA  HIS A 414      41.119   1.542  45.470  1.00 45.560          H  
ATOM   6287 1HB  HIS A 414      39.836   2.840  43.823  1.00 63.720          H  
ATOM   6288 2HB  HIS A 414      38.404   2.692  44.817  1.00 63.720          H  
ATOM   6289  HD1 HIS A 414      41.837   4.297  44.895  1.00 63.720          H  
ATOM   6290  HD2 HIS A 414      38.092   4.729  46.762  1.00 63.720          H  
ATOM   6291  HE1 HIS A 414      42.069   6.191  46.405  1.00 63.720          H  
ATOM   6292  N   HIS A 415      38.293   1.122  47.121  1.00 37.070          N  
ATOM   6293  CA  HIS A 415      37.724   1.082  48.457  1.00 36.930          C  
ATOM   6294  C   HIS A 415      38.337  -0.041  49.285  1.00 35.890          C  
ATOM   6295  O   HIS A 415      38.580   0.123  50.480  1.00 36.010          O  
ATOM   6296  CB  HIS A 415      36.200   0.947  48.362  1.00 51.760          C  
ATOM   6297  CG  HIS A 415      35.513   2.233  47.946  1.00 51.760          C  
ATOM   6298  ND1 HIS A 415      34.678   2.939  48.793  1.00 51.760          N  
ATOM   6299  CD2 HIS A 415      35.580   2.956  46.801  1.00 51.760          C  
ATOM   6300  CE1 HIS A 415      34.243   4.022  48.170  1.00 51.760          C  
ATOM   6301  NE2 HIS A 415      34.791   4.057  46.965  1.00 51.760          N  
ATOM   6302  H   HIS A 415      37.696   0.963  46.314  1.00 44.480          H  
ATOM   6303  HA  HIS A 415      37.942   2.021  48.965  1.00 44.320          H  
ATOM   6304 1HB  HIS A 415      35.953   0.175  47.627  1.00 62.110          H  
ATOM   6305 2HB  HIS A 415      35.793   0.628  49.321  1.00 62.110          H  
ATOM   6306  HD1 HIS A 415      34.283   2.593  49.652  1.00 62.110          H  
ATOM   6307  HD2 HIS A 415      36.116   2.829  45.873  1.00 62.110          H  
ATOM   6308  HE1 HIS A 415      33.563   4.703  48.672  1.00 62.110          H  
ATOM   6309  N   HIS A 416      38.600  -1.182  48.656  1.00 34.880          N  
ATOM   6310  CA  HIS A 416      39.212  -2.308  49.331  1.00 33.860          C  
ATOM   6311  C   HIS A 416      40.652  -1.994  49.779  1.00 33.970          C  
ATOM   6312  O   HIS A 416      41.022  -2.245  50.931  1.00 34.180          O  
ATOM   6313  CB  HIS A 416      39.214  -3.524  48.400  1.00 47.810          C  
ATOM   6314  CG  HIS A 416      39.729  -4.780  49.013  1.00 47.810          C  
ATOM   6315  ND1 HIS A 416      38.986  -5.532  49.905  1.00 47.810          N  
ATOM   6316  CD2 HIS A 416      40.907  -5.419  48.873  1.00 47.810          C  
ATOM   6317  CE1 HIS A 416      39.692  -6.582  50.283  1.00 47.810          C  
ATOM   6318  NE2 HIS A 416      40.860  -6.537  49.671  1.00 47.810          N  
ATOM   6319  H   HIS A 416      38.330  -1.303  47.677  1.00 41.860          H  
ATOM   6320  HA  HIS A 416      38.633  -2.558  50.218  1.00 40.630          H  
ATOM   6321 1HB  HIS A 416      38.199  -3.705  48.046  1.00 57.370          H  
ATOM   6322 2HB  HIS A 416      39.823  -3.300  47.521  1.00 57.370          H  
ATOM   6323  HD2 HIS A 416      41.733  -5.105  48.247  1.00 57.370          H  
ATOM   6324  HE1 HIS A 416      39.366  -7.353  50.982  1.00 57.370          H  
ATOM   6325  HE2 HIS A 416      41.607  -7.210  49.770  1.00 57.370          H  
ATOM   6326  N   HIS A 417      41.479  -1.481  48.854  1.00 33.840          N  
ATOM   6327  CA  HIS A 417      42.894  -1.232  49.128  1.00 33.990          C  
ATOM   6328  C   HIS A 417      43.281   0.089  49.819  1.00 34.540          C  
ATOM   6329  O   HIS A 417      44.296   0.122  50.521  1.00 34.880          O  
ATOM   6330  CB  HIS A 417      43.687  -1.333  47.823  1.00 47.530          C  
ATOM   6331  CG  HIS A 417      43.784  -2.737  47.265  1.00 47.530          C  
ATOM   6332  ND1 HIS A 417      44.536  -3.733  47.871  1.00 47.530          N  
ATOM   6333  CD2 HIS A 417      43.227  -3.304  46.167  1.00 47.530          C  
ATOM   6334  CE1 HIS A 417      44.435  -4.846  47.163  1.00 47.530          C  
ATOM   6335  NE2 HIS A 417      43.647  -4.612  46.127  1.00 47.530          N  
ATOM   6336  H   HIS A 417      41.125  -1.284  47.914  1.00 40.610          H  
ATOM   6337  HA  HIS A 417      43.246  -2.031  49.775  1.00 40.790          H  
ATOM   6338 1HB  HIS A 417      43.210  -0.702  47.070  1.00 57.030          H  
ATOM   6339 2HB  HIS A 417      44.693  -0.948  47.979  1.00 57.030          H  
ATOM   6340  HD1 HIS A 417      45.217  -3.598  48.594  1.00 57.030          H  
ATOM   6341  HD2 HIS A 417      42.567  -2.922  45.391  1.00 57.030          H  
ATOM   6342  HE1 HIS A 417      44.956  -5.751  47.474  1.00 57.030          H  
ATOM   6343  N   HIS A 418      42.526   1.171  49.614  1.00 34.700          N  
ATOM   6344  CA  HIS A 418      42.878   2.476  50.174  1.00 35.240          C  
ATOM   6345  C   HIS A 418      42.087   2.855  51.444  1.00 35.960          C  
ATOM   6346  O   HIS A 418      40.876   3.066  51.378  1.00 36.010          O  
ATOM   6347  CB  HIS A 418      42.700   3.568  49.118  1.00 49.120          C  
ATOM   6348  CG  HIS A 418      43.688   3.469  48.010  1.00 49.120          C  
ATOM   6349  ND1 HIS A 418      44.806   4.279  47.937  1.00 49.120          N  
ATOM   6350  CD2 HIS A 418      43.755   2.640  46.947  1.00 49.120          C  
ATOM   6351  CE1 HIS A 418      45.508   3.957  46.867  1.00 49.120          C  
ATOM   6352  NE2 HIS A 418      44.894   2.967  46.248  1.00 49.120          N  
ATOM   6353  H   HIS A 418      41.695   1.117  49.026  1.00 41.640          H  
ATOM   6354  HA  HIS A 418      43.931   2.450  50.387  1.00 42.290          H  
ATOM   6355 1HB  HIS A 418      41.699   3.507  48.692  1.00 58.940          H  
ATOM   6356 2HB  HIS A 418      42.795   4.546  49.580  1.00 58.940          H  
ATOM   6357  HD2 HIS A 418      43.042   1.859  46.699  1.00 58.940          H  
ATOM   6358  HE1 HIS A 418      46.440   4.428  46.550  1.00 58.940          H  
ATOM   6359  HE2 HIS A 418      45.209   2.515  45.399  1.00 58.940          H  
ATOM   6360  N   HIS A 419      42.754   3.015  52.602  1.00 36.570          N  
ATOM   6361  CA  HIS A 419      44.199   2.875  52.801  1.00 37.270          C  
ATOM   6362  C   HIS A 419      44.434   2.760  54.303  1.00 37.620          C  
ATOM   6363  O   HIS A 419      45.527   3.045  54.795  1.00 38.180          O  
ATOM   6364  OXT HIS A 419      43.441   2.706  55.030  1.00 55.910          O  
ATOM   6365  CB  HIS A 419      44.967   4.105  52.259  1.00 49.890          C  
ATOM   6366  CG  HIS A 419      46.432   3.895  52.122  1.00 49.890          C  
ATOM   6367  ND1 HIS A 419      47.289   3.924  53.191  1.00 49.890          N  
ATOM   6368  CD2 HIS A 419      47.187   3.637  51.031  1.00 49.890          C  
ATOM   6369  CE1 HIS A 419      48.521   3.701  52.768  1.00 49.890          C  
ATOM   6370  NE2 HIS A 419      48.487   3.522  51.457  1.00 49.890          N  
ATOM   6371  H   HIS A 419      42.214   3.277  53.415  1.00 43.880          H  
ATOM   6372  HA  HIS A 419      44.587   1.960  52.349  1.00 44.720          H  
ATOM   6373 1HB  HIS A 419      44.582   4.435  51.304  1.00 59.870          H  
ATOM   6374 2HB  HIS A 419      44.825   4.930  52.952  1.00 59.870          H  
ATOM   6375  HD1 HIS A 419      46.967   3.690  54.133  1.00 59.870          H  
ATOM   6376  HD2 HIS A 419      46.939   3.519  49.974  1.00 59.870          H  
ATOM   6377  HE1 HIS A 419      49.352   3.687  53.472  1.00 59.870          H  
TER                                                                             
ATOM   6379  N   SER B 420      24.729  38.382   7.097  1.00 12.030          N  
ATOM   6380  CA  SER B 420      24.186  39.108   8.241  1.00 11.230          C  
ATOM   6381  C   SER B 420      22.779  38.697   8.608  1.00 10.850          C  
ATOM   6382  O   SER B 420      21.958  38.375   7.744  1.00 10.510          O  
ATOM   6383  CB  SER B 420      24.139  40.600   7.996  1.00 16.040          C  
ATOM   6384  OG  SER B 420      23.461  41.242   9.055  1.00 16.040          O  
ATOM   6385 1H   SER B 420      25.737  38.429   7.106  1.00 14.440          H  
ATOM   6386 2H   SER B 420      24.431  37.418   7.124  1.00 14.440          H  
ATOM   6387 3H   SER B 420      24.375  38.826   6.244  1.00 14.440          H  
ATOM   6388  HA  SER B 420      24.831  38.915   9.099  1.00 13.480          H  
ATOM   6389 1HB  SER B 420      25.145  40.998   7.899  1.00 19.250          H  
ATOM   6390 2HB  SER B 420      23.617  40.803   7.074  1.00 19.250          H  
ATOM   6391  HG  SER B 420      23.273  42.147   8.730  1.00 19.250          H  
ATOM   6392  N   GLY B 421      22.464  38.747   9.897  1.00 10.920          N  
ATOM   6393  CA  GLY B 421      21.104  38.458  10.339  1.00 10.550          C  
ATOM   6394  C   GLY B 421      20.130  39.409   9.632  1.00 10.460          C  
ATOM   6395  O   GLY B 421      18.977  39.049   9.374  1.00 10.190          O  
ATOM   6396  H   GLY B 421      23.168  39.011  10.575  1.00 13.100          H  
ATOM   6397 1HA  GLY B 421      20.850  37.423  10.110  1.00 12.660          H  
ATOM   6398 2HA  GLY B 421      21.033  38.585  11.419  1.00 12.660          H  
ATOM   6399  N   SER B 422      20.609  40.620   9.304  1.00 10.690          N  
ATOM   6400  CA  SER B 422      19.821  41.629   8.617  1.00 10.670          C  
ATOM   6401  C   SER B 422      19.606  41.312   7.126  1.00 10.510          C  
ATOM   6402  O   SER B 422      18.697  41.867   6.505  1.00 10.330          O  
ATOM   6403  CB  SER B 422      20.452  43.007   8.799  1.00 14.950          C  
ATOM   6404  OG  SER B 422      21.717  43.115   8.177  1.00 14.950          O  
ATOM   6405  H   SER B 422      21.571  40.857   9.539  1.00 12.830          H  
ATOM   6406  HA  SER B 422      18.846  41.668   9.098  1.00 12.800          H  
ATOM   6407 1HB  SER B 422      19.779  43.758   8.381  1.00 17.940          H  
ATOM   6408 2HB  SER B 422      20.549  43.221   9.861  1.00 17.940          H  
ATOM   6409  HG  SER B 422      21.956  44.049   8.235  1.00 17.940          H  
ATOM   6410  N   ASP B 423      20.367  40.365   6.554  1.00 10.580          N  
ATOM   6411  CA  ASP B 423      20.176  40.010   5.153  1.00 10.430          C  
ATOM   6412  C   ASP B 423      19.018  39.042   5.135  1.00 10.120          C  
ATOM   6413  O   ASP B 423      18.182  39.060   4.223  1.00  9.980          O  
ATOM   6414  CB  ASP B 423      21.426  39.348   4.551  1.00 14.660          C  
ATOM   6415  CG  ASP B 423      22.642  40.286   4.382  1.00 14.660          C  
ATOM   6416  OD1 ASP B 423      22.491  41.335   3.779  1.00 14.660          O  
ATOM   6417  OD2 ASP B 423      23.729  39.945   4.864  1.00 14.660          O  
ATOM   6418  H   ASP B 423      21.078  39.871   7.084  1.00 12.700          H  
ATOM   6419  HA  ASP B 423      19.915  40.898   4.578  1.00 12.520          H  
ATOM   6420 1HB  ASP B 423      21.724  38.528   5.201  1.00 17.590          H  
ATOM   6421 2HB  ASP B 423      21.187  38.903   3.596  1.00 17.590          H  
ATOM   6422  N   LEU B 424      18.954  38.221   6.184  1.00 10.000          N  
ATOM   6423  CA  LEU B 424      17.858  37.283   6.315  1.00  9.700          C  
ATOM   6424  C   LEU B 424      16.594  38.034   6.678  1.00  9.600          C  
ATOM   6425  O   LEU B 424      15.539  37.786   6.101  1.00  9.390          O  
ATOM   6426  CB  LEU B 424      18.156  36.238   7.396  1.00 13.700          C  
ATOM   6427  CG  LEU B 424      19.282  35.252   7.099  1.00 13.700          C  
ATOM   6428  CD1 LEU B 424      19.549  34.408   8.322  1.00 13.700          C  
ATOM   6429  CD2 LEU B 424      18.867  34.385   5.970  1.00 13.700          C  
ATOM   6430  H   LEU B 424      19.726  38.249   6.860  1.00 12.000          H  
ATOM   6431  HA  LEU B 424      17.682  36.813   5.356  1.00 11.640          H  
ATOM   6432 1HB  LEU B 424      18.412  36.760   8.316  1.00 16.440          H  
ATOM   6433 2HB  LEU B 424      17.247  35.661   7.574  1.00 16.440          H  
ATOM   6434  HG  LEU B 424      20.194  35.793   6.849  1.00 16.440          H  
ATOM   6435 1HD1 LEU B 424      20.350  33.694   8.113  1.00 16.440          H  
ATOM   6436 2HD1 LEU B 424      19.845  35.048   9.155  1.00 16.440          H  
ATOM   6437 3HD1 LEU B 424      18.641  33.868   8.581  1.00 16.440          H  
ATOM   6438 1HD2 LEU B 424      19.643  33.666   5.749  1.00 16.440          H  
ATOM   6439 2HD2 LEU B 424      17.972  33.885   6.255  1.00 16.440          H  
ATOM   6440 3HD2 LEU B 424      18.673  34.968   5.106  1.00 16.440          H  
ATOM   6441  N   GLN B 425      16.705  39.022   7.569  1.00  9.780          N  
ATOM   6442  CA  GLN B 425      15.546  39.799   7.978  1.00  9.710          C  
ATOM   6443  C   GLN B 425      14.856  40.408   6.776  1.00  9.670          C  
ATOM   6444  O   GLN B 425      13.629  40.419   6.699  1.00  9.520          O  
ATOM   6445  CB  GLN B 425      15.959  40.927   8.913  1.00 13.620          C  
ATOM   6446  CG  GLN B 425      14.817  41.747   9.453  1.00 13.620          C  
ATOM   6447  CD  GLN B 425      15.314  42.852  10.323  1.00 13.620          C  
ATOM   6448  OE1 GLN B 425      16.154  43.650   9.899  1.00 13.620          O  
ATOM   6449  NE2 GLN B 425      14.813  42.918  11.546  1.00 13.620          N  
ATOM   6450  H   GLN B 425      17.601  39.175   8.040  1.00 11.740          H  
ATOM   6451  HA  GLN B 425      14.843  39.140   8.486  1.00 11.650          H  
ATOM   6452 1HB  GLN B 425      16.528  40.520   9.748  1.00 16.350          H  
ATOM   6453 2HB  GLN B 425      16.609  41.609   8.371  1.00 16.350          H  
ATOM   6454 1HG  GLN B 425      14.265  42.193   8.626  1.00 16.350          H  
ATOM   6455 2HG  GLN B 425      14.164  41.105  10.041  1.00 16.350          H  
ATOM   6456 1HE2 GLN B 425      15.114  43.640  12.171  1.00 16.350          H  
ATOM   6457 2HE2 GLN B 425      14.135  42.247  11.851  1.00 16.350          H  
ATOM   6458  N   LYS B 426      15.644  40.956   5.857  1.00  9.820          N  
ATOM   6459  CA  LYS B 426      15.096  41.564   4.663  1.00  9.820          C  
ATOM   6460  C   LYS B 426      14.520  40.542   3.665  1.00  9.540          C  
ATOM   6461  O   LYS B 426      13.388  40.692   3.213  1.00  9.450          O  
ATOM   6462  CB  LYS B 426      16.188  42.401   4.031  1.00 13.750          C  
ATOM   6463  CG  LYS B 426      16.536  43.672   4.826  1.00 13.750          C  
ATOM   6464  CD  LYS B 426      17.753  44.431   4.247  1.00 13.750          C  
ATOM   6465  CE  LYS B 426      18.017  45.716   5.029  1.00 13.750          C  
ATOM   6466  NZ  LYS B 426      19.201  46.458   4.513  1.00 13.750          N  
ATOM   6467  H   LYS B 426      16.657  40.986   6.014  1.00 11.780          H  
ATOM   6468  HA  LYS B 426      14.285  42.223   4.967  1.00 11.780          H  
ATOM   6469 1HB  LYS B 426      17.096  41.799   3.931  1.00 16.500          H  
ATOM   6470 2HB  LYS B 426      15.861  42.675   3.059  1.00 16.500          H  
ATOM   6471 1HG  LYS B 426      15.671  44.334   4.823  1.00 16.500          H  
ATOM   6472 2HG  LYS B 426      16.746  43.398   5.860  1.00 16.500          H  
ATOM   6473 1HD  LYS B 426      18.634  43.786   4.342  1.00 16.500          H  
ATOM   6474 2HD  LYS B 426      17.630  44.671   3.211  1.00 16.500          H  
ATOM   6475 1HE  LYS B 426      17.141  46.358   4.959  1.00 16.500          H  
ATOM   6476 2HE  LYS B 426      18.188  45.463   6.077  1.00 16.500          H  
ATOM   6477 1HZ  LYS B 426      19.336  47.300   5.059  1.00 16.500          H  
ATOM   6478 2HZ  LYS B 426      20.023  45.872   4.588  1.00 16.500          H  
ATOM   6479 3HZ  LYS B 426      19.048  46.708   3.547  1.00 16.500          H  
ATOM   6480  N   LEU B 427      15.248  39.454   3.373  1.00  9.430          N  
ATOM   6481  CA  LEU B 427      14.752  38.443   2.428  1.00  9.200          C  
ATOM   6482  C   LEU B 427      13.499  37.739   2.962  1.00  8.960          C  
ATOM   6483  O   LEU B 427      12.632  37.323   2.194  1.00  8.780          O  
ATOM   6484  CB  LEU B 427      15.866  37.446   2.081  1.00 12.970          C  
ATOM   6485  CG  LEU B 427      17.056  37.999   1.200  1.00 12.970          C  
ATOM   6486  CD1 LEU B 427      18.168  36.953   1.172  1.00 12.970          C  
ATOM   6487  CD2 LEU B 427      16.570  38.299  -0.268  1.00 12.970          C  
ATOM   6488  H   LEU B 427      16.182  39.335   3.785  1.00 11.320          H  
ATOM   6489  HA  LEU B 427      14.459  38.957   1.520  1.00 11.040          H  
ATOM   6490 1HB  LEU B 427      16.305  37.105   3.020  1.00 15.570          H  
ATOM   6491 2HB  LEU B 427      15.428  36.589   1.570  1.00 15.570          H  
ATOM   6492  HG  LEU B 427      17.450  38.913   1.650  1.00 15.570          H  
ATOM   6493 1HD1 LEU B 427      19.001  37.317   0.582  1.00 15.570          H  
ATOM   6494 2HD1 LEU B 427      18.504  36.765   2.192  1.00 15.570          H  
ATOM   6495 3HD1 LEU B 427      17.794  36.037   0.736  1.00 15.570          H  
ATOM   6496 1HD2 LEU B 427      17.411  38.669  -0.853  1.00 15.570          H  
ATOM   6497 2HD2 LEU B 427      16.187  37.383  -0.723  1.00 15.570          H  
ATOM   6498 3HD2 LEU B 427      15.789  39.051  -0.268  1.00 15.570          H  
ATOM   6499  N   GLN B 428      13.404  37.617   4.286  1.00  8.960          N  
ATOM   6500  CA  GLN B 428      12.282  37.027   5.017  1.00  8.760          C  
ATOM   6501  C   GLN B 428      10.960  37.740   4.743  1.00  8.700          C  
ATOM   6502  O   GLN B 428       9.888  37.187   4.994  1.00  8.520          O  
ATOM   6503  CB  GLN B 428      12.583  36.969   6.521  1.00 12.340          C  
ATOM   6504  CG  GLN B 428      11.491  36.318   7.370  1.00 12.340          C  
ATOM   6505  CD  GLN B 428      11.234  34.850   7.062  1.00 12.340          C  
ATOM   6506  OE1 GLN B 428      12.058  33.956   7.292  1.00 12.340          O  
ATOM   6507  NE2 GLN B 428      10.068  34.613   6.508  1.00 12.340          N  
ATOM   6508  H   GLN B 428      14.195  37.921   4.859  1.00 10.750          H  
ATOM   6509  HA  GLN B 428      12.153  36.008   4.688  1.00 10.510          H  
ATOM   6510 1HB  GLN B 428      13.502  36.409   6.682  1.00 14.810          H  
ATOM   6511 2HB  GLN B 428      12.749  37.979   6.894  1.00 14.810          H  
ATOM   6512 1HG  GLN B 428      11.822  36.372   8.404  1.00 14.810          H  
ATOM   6513 2HG  GLN B 428      10.559  36.863   7.275  1.00 14.810          H  
ATOM   6514 1HE2 GLN B 428       9.767  33.676   6.256  1.00 14.810          H  
ATOM   6515 2HE2 GLN B 428       9.448  35.383   6.306  1.00 14.810          H  
ATOM   6516  N   ARG B 429      11.013  39.006   4.340  1.00  8.870          N  
ATOM   6517  CA  ARG B 429       9.809  39.781   4.101  1.00  8.860          C  
ATOM   6518  C   ARG B 429       9.243  39.562   2.697  1.00  8.740          C  
ATOM   6519  O   ARG B 429       8.191  40.112   2.359  1.00  8.710          O  
ATOM   6520  CB  ARG B 429      10.135  41.257   4.248  1.00 12.410          C  
ATOM   6521  CG  ARG B 429      10.545  41.684   5.642  1.00 12.410          C  
ATOM   6522  CD  ARG B 429      11.031  43.086   5.669  1.00 12.410          C  
ATOM   6523  NE  ARG B 429      11.464  43.484   7.009  1.00 12.410          N  
ATOM   6524  CZ  ARG B 429      12.065  44.654   7.324  1.00 12.410          C  
ATOM   6525  NH1 ARG B 429      12.315  45.556   6.390  1.00 12.410          N  
ATOM   6526  NH2 ARG B 429      12.402  44.894   8.580  1.00 12.410          N  
ATOM   6527  H   ARG B 429      11.916  39.445   4.126  1.00 10.640          H  
ATOM   6528  HA  ARG B 429       9.061  39.492   4.837  1.00 10.630          H  
ATOM   6529 1HB  ARG B 429      10.950  41.509   3.569  1.00 14.890          H  
ATOM   6530 2HB  ARG B 429       9.272  41.850   3.955  1.00 14.890          H  
ATOM   6531 1HG  ARG B 429       9.696  41.599   6.315  1.00 14.890          H  
ATOM   6532 2HG  ARG B 429      11.345  41.040   5.992  1.00 14.890          H  
ATOM   6533 1HD  ARG B 429      11.882  43.170   4.991  1.00 14.890          H  
ATOM   6534 2HD  ARG B 429      10.234  43.753   5.347  1.00 14.890          H  
ATOM   6535  HE  ARG B 429      11.300  42.825   7.759  1.00 14.890          H  
ATOM   6536 1HH1 ARG B 429      12.059  45.380   5.429  1.00 14.890          H  
ATOM   6537 2HH1 ARG B 429      12.762  46.428   6.636  1.00 14.890          H  
ATOM   6538 1HH2 ARG B 429      12.201  44.206   9.293  1.00 14.890          H  
ATOM   6539 2HH2 ARG B 429      12.851  45.764   8.831  1.00 14.890          H  
ATOM   6540  N   PHE B 430       9.946  38.792   1.865  1.00  8.680          N  
ATOM   6541  CA  PHE B 430       9.563  38.604   0.475  1.00  8.590          C  
ATOM   6542  C   PHE B 430       9.104  37.184   0.144  1.00  8.350          C  
ATOM   6543  O   PHE B 430       9.546  36.214   0.766  1.00  8.260          O  
ATOM   6544  CB  PHE B 430      10.780  38.938  -0.368  1.00 12.060          C  
ATOM   6545  CG  PHE B 430      11.293  40.344  -0.192  1.00 12.060          C  
ATOM   6546  CD1 PHE B 430      12.630  40.590  -0.347  1.00 12.060          C  
ATOM   6547  CD2 PHE B 430      10.469  41.417   0.145  1.00 12.060          C  
ATOM   6548  CE1 PHE B 430      13.117  41.842  -0.201  1.00 12.060          C  
ATOM   6549  CE2 PHE B 430      10.970  42.669   0.294  1.00 12.060          C  
ATOM   6550  CZ  PHE B 430      12.289  42.886   0.115  1.00 12.060          C  
ATOM   6551  H   PHE B 430      10.802  38.332   2.189  1.00 10.420          H  
ATOM   6552  HA  PHE B 430       8.733  39.266   0.238  1.00 10.310          H  
ATOM   6553 1HB  PHE B 430      11.585  38.255  -0.104  1.00 14.470          H  
ATOM   6554 2HB  PHE B 430      10.559  38.782  -1.399  1.00 14.470          H  
ATOM   6555  HD1 PHE B 430      13.302  39.772  -0.602  1.00 14.470          H  
ATOM   6556  HD2 PHE B 430       9.407  41.272   0.297  1.00 14.470          H  
ATOM   6557  HE1 PHE B 430      14.155  42.008  -0.341  1.00 14.470          H  
ATOM   6558  HE2 PHE B 430      10.308  43.494   0.555  1.00 14.470          H  
ATOM   6559  HZ  PHE B 430      12.684  43.890   0.226  1.00 14.470          H  
ATOM   6560  N   SER B 431       8.214  37.054  -0.856  1.00  8.260          N  
ATOM   6561  CA  SER B 431       7.812  35.725  -1.333  1.00  8.040          C  
ATOM   6562  C   SER B 431       8.865  35.262  -2.327  1.00  8.080          C  
ATOM   6563  O   SER B 431       9.678  36.076  -2.800  1.00  8.290          O  
ATOM   6564  CB  SER B 431       6.444  35.739  -1.998  1.00 11.340          C  
ATOM   6565  OG  SER B 431       6.489  36.403  -3.221  1.00 11.340          O  
ATOM   6566  H   SER B 431       7.844  37.876  -1.359  1.00  9.910          H  
ATOM   6567  HA  SER B 431       7.788  35.021  -0.497  1.00  9.650          H  
ATOM   6568 1HB  SER B 431       6.107  34.712  -2.151  1.00 13.610          H  
ATOM   6569 2HB  SER B 431       5.724  36.225  -1.343  1.00 13.610          H  
ATOM   6570  HG  SER B 431       6.493  37.362  -3.004  1.00 13.610          H  
ATOM   6571  N   THR B 432       8.820  34.003  -2.745  1.00  7.880          N  
ATOM   6572  CA  THR B 432       9.841  33.533  -3.670  1.00  7.910          C  
ATOM   6573  C   THR B 432       9.693  34.149  -5.055  1.00  7.970          C  
ATOM   6574  O   THR B 432      10.641  34.160  -5.832  1.00  8.080          O  
ATOM   6575  CB  THR B 432       9.852  32.004  -3.816  1.00 11.060          C  
ATOM   6576  OG1 THR B 432       8.605  31.542  -4.344  1.00 11.060          O  
ATOM   6577  CG2 THR B 432      10.139  31.316  -2.498  1.00 11.060          C  
ATOM   6578  H   THR B 432       8.108  33.362  -2.373  1.00  9.460          H  
ATOM   6579  HA  THR B 432      10.811  33.831  -3.274  1.00  9.490          H  
ATOM   6580  HB  THR B 432      10.629  31.739  -4.524  1.00 13.270          H  
ATOM   6581  HG1 THR B 432       7.944  31.372  -3.615  1.00 13.270          H  
ATOM   6582 1HG2 THR B 432      10.157  30.248  -2.666  1.00 13.270          H  
ATOM   6583 2HG2 THR B 432      11.080  31.636  -2.101  1.00 13.270          H  
ATOM   6584 3HG2 THR B 432       9.383  31.554  -1.783  1.00 13.270          H  
ATOM   6585  N   CYS B 433       8.519  34.701  -5.355  1.00  7.930          N  
ATOM   6586  CA  CYS B 433       8.269  35.338  -6.645  1.00  8.020          C  
ATOM   6587  C   CYS B 433       8.847  36.732  -6.677  1.00  8.300          C  
ATOM   6588  O   CYS B 433       9.127  37.288  -7.746  1.00  8.470          O  
ATOM   6589  CB  CYS B 433       6.782  35.484  -6.900  1.00 11.190          C  
ATOM   6590  SG  CYS B 433       5.895  33.973  -7.078  1.00 11.190          S  
ATOM   6591  H   CYS B 433       7.788  34.658  -4.655  1.00  9.520          H  
ATOM   6592  HA  CYS B 433       8.722  34.749  -7.437  1.00  9.620          H  
ATOM   6593 1HB  CYS B 433       6.324  36.051  -6.089  1.00 13.430          H  
ATOM   6594 2HB  CYS B 433       6.626  36.061  -7.817  1.00 13.430          H  
ATOM   6595  HG  CYS B 433       4.782  34.643  -7.540  1.00 13.430          H  
ATOM   6596  N   ASP B 434       9.079  37.300  -5.502  1.00  8.370          N  
ATOM   6597  CA  ASP B 434       9.558  38.650  -5.447  1.00  8.660          C  
ATOM   6598  C   ASP B 434      11.065  38.529  -5.574  1.00  8.770          C  
ATOM   6599  O   ASP B 434      11.717  39.341  -6.238  1.00  8.970          O  
ATOM   6600  CB  ASP B 434       9.132  39.269  -4.124  1.00 12.010          C  
ATOM   6601  CG  ASP B 434       7.625  39.341  -3.926  1.00 12.010          C  
ATOM   6602  OD1 ASP B 434       6.920  39.790  -4.804  1.00 12.010          O  
ATOM   6603  OD2 ASP B 434       7.182  38.959  -2.832  1.00 12.010          O  
ATOM   6604  H   ASP B 434       8.903  36.805  -4.626  1.00 10.040          H  
ATOM   6605  HA  ASP B 434       9.160  39.226  -6.283  1.00 10.390          H  
ATOM   6606 1HB  ASP B 434       9.566  38.705  -3.323  1.00 14.410          H  
ATOM   6607 2HB  ASP B 434       9.480  40.252  -4.065  1.00 14.410          H  
ATOM   6608  N   ILE B 435      11.593  37.457  -4.968  1.00  8.640          N  
ATOM   6609  CA  ILE B 435      13.009  37.167  -4.997  1.00  8.740          C  
ATOM   6610  C   ILE B 435      13.416  36.733  -6.392  1.00  8.740          C  
ATOM   6611  O   ILE B 435      14.400  37.257  -6.917  1.00  8.930          O  
ATOM   6612  CB  ILE B 435      13.396  36.122  -3.948  1.00 12.200          C  
ATOM   6613  CG1 ILE B 435      13.194  36.732  -2.518  1.00 12.200          C  
ATOM   6614  CG2 ILE B 435      14.858  35.681  -4.179  1.00 12.200          C  
ATOM   6615  CD1 ILE B 435      13.245  35.737  -1.367  1.00 12.200          C  
ATOM   6616  H   ILE B 435      10.966  36.854  -4.433  1.00 10.370          H  
ATOM   6617  HA  ILE B 435      13.546  38.069  -4.771  1.00 10.490          H  
ATOM   6618  HB  ILE B 435      12.732  35.287  -4.036  1.00 14.640          H  
ATOM   6619 1HG1 ILE B 435      13.962  37.479  -2.347  1.00 14.640          H  
ATOM   6620 2HG1 ILE B 435      12.222  37.222  -2.492  1.00 14.640          H  
ATOM   6621 1HG2 ILE B 435      15.111  34.936  -3.464  1.00 14.640          H  
ATOM   6622 2HG2 ILE B 435      14.976  35.252  -5.166  1.00 14.640          H  
ATOM   6623 3HG2 ILE B 435      15.530  36.538  -4.081  1.00 14.640          H  
ATOM   6624 1HD1 ILE B 435      13.081  36.267  -0.422  1.00 14.640          H  
ATOM   6625 2HD1 ILE B 435      12.455  34.994  -1.500  1.00 14.640          H  
ATOM   6626 3HD1 ILE B 435      14.205  35.241  -1.331  1.00 14.640          H  
ATOM   6627  N   SER B 436      12.664  35.813  -7.017  1.00  8.530          N  
ATOM   6628  CA  SER B 436      12.988  35.375  -8.363  1.00  8.520          C  
ATOM   6629  C   SER B 436      12.973  36.552  -9.331  1.00  8.740          C  
ATOM   6630  O   SER B 436      13.858  36.653 -10.184  1.00  8.850          O  
ATOM   6631  CB  SER B 436      12.015  34.317  -8.836  1.00 11.930          C  
ATOM   6632  OG  SER B 436      12.135  33.134  -8.090  1.00 11.930          O  
ATOM   6633  H   SER B 436      11.880  35.353  -6.551  1.00 10.240          H  
ATOM   6634  HA  SER B 436      13.989  34.947  -8.350  1.00 10.220          H  
ATOM   6635 1HB  SER B 436      10.995  34.697  -8.754  1.00 14.320          H  
ATOM   6636 2HB  SER B 436      12.198  34.104  -9.881  1.00 14.320          H  
ATOM   6637  HG  SER B 436      11.521  32.521  -8.491  1.00 14.320          H  
ATOM   6638  N   ASP B 437      12.002  37.479  -9.200  1.00  8.810          N  
ATOM   6639  CA  ASP B 437      11.979  38.656 -10.065  1.00  9.010          C  
ATOM   6640  C   ASP B 437      13.270  39.454  -9.863  1.00  9.260          C  
ATOM   6641  O   ASP B 437      13.920  39.863 -10.836  1.00  9.380          O  
ATOM   6642  CB  ASP B 437      10.743  39.518  -9.755  1.00 12.530          C  
ATOM   6643  CG  ASP B 437      10.551  40.737 -10.681  1.00 12.530          C  
ATOM   6644  OD1 ASP B 437      10.408  40.552 -11.865  1.00 12.530          O  
ATOM   6645  OD2 ASP B 437      10.519  41.846 -10.173  1.00 12.530          O  
ATOM   6646  H   ASP B 437      11.235  37.359  -8.528  1.00 10.570          H  
ATOM   6647  HA  ASP B 437      11.930  38.329 -11.102  1.00 10.810          H  
ATOM   6648 1HB  ASP B 437       9.851  38.892  -9.806  1.00 15.040          H  
ATOM   6649 2HB  ASP B 437      10.813  39.874  -8.725  1.00 15.040          H  
ATOM   6650  N   GLY B 438      13.669  39.629  -8.597  1.00  9.320          N  
ATOM   6651  CA  GLY B 438      14.898  40.316  -8.263  1.00  9.570          C  
ATOM   6652  C   GLY B 438      16.107  39.663  -8.906  1.00  9.590          C  
ATOM   6653  O   GLY B 438      16.889  40.314  -9.589  1.00  9.800          O  
ATOM   6654  H   GLY B 438      13.065  39.315  -7.827  1.00 11.180          H  
ATOM   6655 1HA  GLY B 438      14.847  41.329  -8.598  1.00 11.480          H  
ATOM   6656 2HA  GLY B 438      15.012  40.331  -7.180  1.00 11.480          H  
ATOM   6657  N   LEU B 439      16.282  38.378  -8.695  1.00  9.370          N  
ATOM   6658  CA  LEU B 439      17.444  37.703  -9.236  1.00  9.380          C  
ATOM   6659  C   LEU B 439      17.485  37.713 -10.767  1.00  9.400          C  
ATOM   6660  O   LEU B 439      18.548  37.948 -11.367  1.00  9.570          O  
ATOM   6661  CB  LEU B 439      17.450  36.274  -8.701  1.00 13.130          C  
ATOM   6662  CG  LEU B 439      17.729  36.109  -7.173  1.00 13.130          C  
ATOM   6663  CD1 LEU B 439      17.484  34.687  -6.806  1.00 13.130          C  
ATOM   6664  CD2 LEU B 439      19.156  36.499  -6.847  1.00 13.130          C  
ATOM   6665  H   LEU B 439      15.590  37.874  -8.138  1.00 11.240          H  
ATOM   6666  HA  LEU B 439      18.323  38.230  -8.888  1.00 11.260          H  
ATOM   6667 1HB  LEU B 439      16.462  35.844  -8.892  1.00 15.750          H  
ATOM   6668 2HB  LEU B 439      18.170  35.692  -9.244  1.00 15.750          H  
ATOM   6669  HG  LEU B 439      17.040  36.728  -6.599  1.00 15.750          H  
ATOM   6670 1HD1 LEU B 439      17.650  34.532  -5.756  1.00 15.750          H  
ATOM   6671 2HD1 LEU B 439      16.461  34.442  -7.033  1.00 15.750          H  
ATOM   6672 3HD1 LEU B 439      18.146  34.042  -7.373  1.00 15.750          H  
ATOM   6673 1HD2 LEU B 439      19.321  36.357  -5.797  1.00 15.750          H  
ATOM   6674 2HD2 LEU B 439      19.833  35.878  -7.419  1.00 15.750          H  
ATOM   6675 3HD2 LEU B 439      19.324  37.526  -7.083  1.00 15.750          H  
ATOM   6676  N   LEU B 440      16.321  37.549 -11.404  1.00  9.250          N  
ATOM   6677  CA  LEU B 440      16.202  37.549 -12.855  1.00  9.280          C  
ATOM   6678  C   LEU B 440      16.649  38.875 -13.458  1.00  9.620          C  
ATOM   6679  O   LEU B 440      17.363  38.902 -14.463  1.00  9.780          O  
ATOM   6680  CB  LEU B 440      14.733  37.304 -13.254  1.00 12.980          C  
ATOM   6681  CG  LEU B 440      14.369  37.300 -14.778  1.00 12.980          C  
ATOM   6682  CD1 LEU B 440      15.090  36.156 -15.517  1.00 12.980          C  
ATOM   6683  CD2 LEU B 440      12.856  37.181 -14.910  1.00 12.980          C  
ATOM   6684  H   LEU B 440      15.471  37.362 -10.865  1.00 11.100          H  
ATOM   6685  HA  LEU B 440      16.829  36.757 -13.245  1.00 11.140          H  
ATOM   6686 1HB  LEU B 440      14.429  36.344 -12.842  1.00 15.580          H  
ATOM   6687 2HB  LEU B 440      14.128  38.072 -12.778  1.00 15.580          H  
ATOM   6688  HG  LEU B 440      14.691  38.238 -15.228  1.00 15.580          H  
ATOM   6689 1HD1 LEU B 440      14.820  36.184 -16.569  1.00 15.580          H  
ATOM   6690 2HD1 LEU B 440      16.169  36.269 -15.425  1.00 15.580          H  
ATOM   6691 3HD1 LEU B 440      14.794  35.194 -15.094  1.00 15.580          H  
ATOM   6692 1HD2 LEU B 440      12.582  37.198 -15.943  1.00 15.580          H  
ATOM   6693 2HD2 LEU B 440      12.523  36.255 -14.468  1.00 15.580          H  
ATOM   6694 3HD2 LEU B 440      12.381  38.018 -14.396  1.00 15.580          H  
ATOM   6695  N   ASN B 441      16.214  39.987 -12.862  1.00  9.750          N  
ATOM   6696  CA  ASN B 441      16.532  41.302 -13.400  1.00 10.120          C  
ATOM   6697  C   ASN B 441      17.814  41.953 -12.867  1.00 10.360          C  
ATOM   6698  O   ASN B 441      18.431  42.750 -13.575  1.00 10.700          O  
ATOM   6699  CB  ASN B 441      15.357  42.206 -13.148  1.00 14.020          C  
ATOM   6700  CG  ASN B 441      14.158  41.820 -13.973  1.00 14.020          C  
ATOM   6701  OD1 ASN B 441      14.071  42.128 -15.178  1.00 14.020          O  
ATOM   6702  ND2 ASN B 441      13.243  41.128 -13.351  1.00 14.020          N  
ATOM   6703  H   ASN B 441      15.580  39.910 -12.056  1.00 11.700          H  
ATOM   6704  HA  ASN B 441      16.660  41.194 -14.476  1.00 12.140          H  
ATOM   6705 1HB  ASN B 441      15.089  42.137 -12.092  1.00 16.820          H  
ATOM   6706 2HB  ASN B 441      15.629  43.240 -13.353  1.00 16.820          H  
ATOM   6707 1HD2 ASN B 441      12.410  40.832 -13.822  1.00 16.820          H  
ATOM   6708 2HD2 ASN B 441      13.389  40.874 -12.374  1.00 16.820          H  
ATOM   6709  N   VAL B 442      18.225  41.620 -11.643  1.00 10.210          N  
ATOM   6710  CA  VAL B 442      19.389  42.249 -11.024  1.00 10.440          C  
ATOM   6711  C   VAL B 442      20.701  41.538 -11.359  1.00 10.450          C  
ATOM   6712  O   VAL B 442      21.704  42.203 -11.615  1.00 10.700          O  
ATOM   6713  CB  VAL B 442      19.218  42.332  -9.485  1.00 14.520          C  
ATOM   6714  CG1 VAL B 442      20.477  42.910  -8.817  1.00 14.520          C  
ATOM   6715  CG2 VAL B 442      18.018  43.202  -9.160  1.00 14.520          C  
ATOM   6716  H   VAL B 442      17.683  40.960 -11.088  1.00 12.250          H  
ATOM   6717  HA  VAL B 442      19.453  43.271 -11.402  1.00 12.530          H  
ATOM   6718  HB  VAL B 442      19.072  41.329  -9.091  1.00 17.430          H  
ATOM   6719 1HG1 VAL B 442      20.330  42.947  -7.737  1.00 17.430          H  
ATOM   6720 2HG1 VAL B 442      21.339  42.298  -9.035  1.00 17.430          H  
ATOM   6721 3HG1 VAL B 442      20.654  43.917  -9.194  1.00 17.430          H  
ATOM   6722 1HG2 VAL B 442      17.892  43.243  -8.081  1.00 17.430          H  
ATOM   6723 2HG2 VAL B 442      18.182  44.209  -9.550  1.00 17.430          H  
ATOM   6724 3HG2 VAL B 442      17.120  42.788  -9.613  1.00 17.430          H  
ATOM   6725  N   TYR B 443      20.738  40.197 -11.270  1.00 10.190          N  
ATOM   6726  CA  TYR B 443      21.975  39.458 -11.495  1.00 10.190          C  
ATOM   6727  C   TYR B 443      21.903  38.621 -12.757  1.00 10.030          C  
ATOM   6728  O   TYR B 443      22.753  37.762 -12.994  1.00  9.980          O  
ATOM   6729  CB  TYR B 443      22.287  38.586 -10.291  1.00 14.270          C  
ATOM   6730  CG  TYR B 443      22.470  39.379  -9.077  1.00 14.270          C  
ATOM   6731  CD1 TYR B 443      21.471  39.399  -8.148  1.00 14.270          C  
ATOM   6732  CD2 TYR B 443      23.623  40.113  -8.888  1.00 14.270          C  
ATOM   6733  CE1 TYR B 443      21.609  40.139  -7.025  1.00 14.270          C  
ATOM   6734  CE2 TYR B 443      23.763  40.867  -7.758  1.00 14.270          C  
ATOM   6735  CZ  TYR B 443      22.756  40.883  -6.827  1.00 14.270          C  
ATOM   6736  OH  TYR B 443      22.893  41.629  -5.691  1.00 14.270          O  
ATOM   6737  H   TYR B 443      19.900  39.641 -11.093  1.00 12.230          H  
ATOM   6738  HA  TYR B 443      22.786  40.173 -11.627  1.00 12.230          H  
ATOM   6739 1HB  TYR B 443      21.471  37.906 -10.117  1.00 17.120          H  
ATOM   6740 2HB  TYR B 443      23.187  38.002 -10.469  1.00 17.120          H  
ATOM   6741  HD1 TYR B 443      20.574  38.825  -8.318  1.00 17.120          H  
ATOM   6742  HD2 TYR B 443      24.417  40.096  -9.635  1.00 17.120          H  
ATOM   6743  HE1 TYR B 443      20.827  40.145  -6.303  1.00 17.120          H  
ATOM   6744  HE2 TYR B 443      24.670  41.453  -7.600  1.00 17.120          H  
ATOM   6745  HH  TYR B 443      22.043  41.659  -5.226  1.00 17.120          H  
ATOM   6746  N   ASN B 444      20.875  38.875 -13.557  1.00  9.970          N  
ATOM   6747  CA  ASN B 444      20.630  38.168 -14.802  1.00  9.850          C  
ATOM   6748  C   ASN B 444      20.574  36.655 -14.616  1.00  9.550          C  
ATOM   6749  O   ASN B 444      21.159  35.907 -15.405  1.00  9.490          O  
ATOM   6750  CB  ASN B 444      21.682  38.548 -15.824  1.00 13.840          C  
ATOM   6751  CG  ASN B 444      21.658  40.020 -16.140  1.00 13.840          C  
ATOM   6752  OD1 ASN B 444      20.601  40.645 -16.301  1.00 13.840          O  
ATOM   6753  ND2 ASN B 444      22.829  40.599 -16.233  1.00 13.840          N  
ATOM   6754  H   ASN B 444      20.240  39.614 -13.283  1.00 11.960          H  
ATOM   6755  HA  ASN B 444      19.655  38.476 -15.182  1.00 11.820          H  
ATOM   6756 1HB  ASN B 444      22.672  38.277 -15.466  1.00 16.610          H  
ATOM   6757 2HB  ASN B 444      21.507  37.992 -16.744  1.00 16.610          H  
ATOM   6758 1HD2 ASN B 444      22.889  41.577 -16.437  1.00 16.610          H  
ATOM   6759 2HD2 ASN B 444      23.662  40.064 -16.095  1.00 16.610          H  
ATOM   6760  N   ILE B 445      19.864  36.194 -13.583  1.00  9.370          N  
ATOM   6761  CA  ILE B 445      19.766  34.765 -13.346  1.00  9.100          C  
ATOM   6762  C   ILE B 445      18.629  34.235 -14.238  1.00  8.860          C  
ATOM   6763  O   ILE B 445      17.467  34.545 -13.976  1.00  8.790          O  
ATOM   6764  CB  ILE B 445      19.466  34.483 -11.857  1.00 12.850          C  
ATOM   6765  CG1 ILE B 445      20.515  35.191 -10.943  1.00 12.850          C  
ATOM   6766  CG2 ILE B 445      19.428  33.009 -11.584  1.00 12.850          C  
ATOM   6767  CD1 ILE B 445      21.975  34.851 -11.154  1.00 12.850          C  
ATOM   6768  H   ILE B 445      19.401  36.859 -12.952  1.00 11.240          H  
ATOM   6769  HA  ILE B 445      20.715  34.320 -13.604  1.00 10.920          H  
ATOM   6770  HB  ILE B 445      18.495  34.911 -11.605  1.00 15.420          H  
ATOM   6771 1HG1 ILE B 445      20.400  36.246 -11.088  1.00 15.420          H  
ATOM   6772 2HG1 ILE B 445      20.277  34.956  -9.908  1.00 15.420          H  
ATOM   6773 1HG2 ILE B 445      19.208  32.860 -10.534  1.00 15.420          H  
ATOM   6774 2HG2 ILE B 445      18.660  32.542 -12.191  1.00 15.420          H  
ATOM   6775 3HG2 ILE B 445      20.384  32.555 -11.818  1.00 15.420          H  
ATOM   6776 1HD1 ILE B 445      22.572  35.431 -10.453  1.00 15.420          H  
ATOM   6777 2HD1 ILE B 445      22.155  33.794 -10.985  1.00 15.420          H  
ATOM   6778 3HD1 ILE B 445      22.280  35.114 -12.168  1.00 15.420          H  
ATOM   6779  N   PRO B 446      18.913  33.364 -15.236  1.00  8.740          N  
ATOM   6780  CA  PRO B 446      17.982  32.911 -16.269  1.00  8.560          C  
ATOM   6781  C   PRO B 446      16.742  32.174 -15.788  1.00  8.390          C  
ATOM   6782  O   PRO B 446      15.725  32.187 -16.487  1.00  8.350          O  
ATOM   6783  CB  PRO B 446      18.851  31.984 -17.129  1.00 12.840          C  
ATOM   6784  CG  PRO B 446      19.978  31.535 -16.226  1.00 12.840          C  
ATOM   6785  CD  PRO B 446      20.241  32.706 -15.306  1.00 12.840          C  
ATOM   6786  HA  PRO B 446      17.679  33.790 -16.860  1.00 10.270          H  
ATOM   6787 1HB  PRO B 446      18.243  31.140 -17.495  1.00 15.410          H  
ATOM   6788 2HB  PRO B 446      19.208  32.527 -18.017  1.00 15.410          H  
ATOM   6789 1HG  PRO B 446      19.694  30.617 -15.688  1.00 15.410          H  
ATOM   6790 2HG  PRO B 446      20.860  31.281 -16.835  1.00 15.410          H  
ATOM   6791 1HD  PRO B 446      20.546  32.299 -14.334  1.00 15.410          H  
ATOM   6792 2HD  PRO B 446      20.996  33.388 -15.740  1.00 15.410          H  
ATOM   6793  N   THR B 447      16.791  31.575 -14.591  1.00  8.290          N  
ATOM   6794  CA  THR B 447      15.616  30.886 -14.104  1.00  8.150          C  
ATOM   6795  C   THR B 447      15.232  31.447 -12.765  1.00  8.170          C  
ATOM   6796  O   THR B 447      14.534  30.801 -11.985  1.00  8.010          O  
ATOM   6797  CB  THR B 447      15.987  29.420 -13.817  1.00 11.470          C  
ATOM   6798  OG1 THR B 447      17.052  29.438 -12.827  1.00 11.470          O  
ATOM   6799  CG2 THR B 447      16.500  28.729 -15.062  1.00 11.470          C  
ATOM   6800  H   THR B 447      17.630  31.523 -14.033  1.00  9.950          H  
ATOM   6801  HA  THR B 447      14.786  30.998 -14.790  1.00  9.780          H  
ATOM   6802  HB  THR B 447      15.122  28.884 -13.421  1.00 13.760          H  
ATOM   6803  HG1 THR B 447      17.242  28.522 -12.497  1.00 13.760          H  
ATOM   6804 1HG2 THR B 447      16.778  27.705 -14.811  1.00 13.760          H  
ATOM   6805 2HG2 THR B 447      15.731  28.714 -15.813  1.00 13.760          H  
ATOM   6806 3HG2 THR B 447      17.371  29.252 -15.448  1.00 13.760          H  
ATOM   6807  N   GLY B 448      15.654  32.671 -12.491  1.00  8.370          N  
ATOM   6808  CA  GLY B 448      15.270  33.374 -11.277  1.00  8.440          C  
ATOM   6809  C   GLY B 448      15.921  32.780 -10.038  1.00  8.400          C  
ATOM   6810  O   GLY B 448      15.653  33.225  -8.934  1.00  8.420          O  
ATOM   6811  H   GLY B 448      16.245  33.167 -13.167  1.00 10.040          H  
ATOM   6812 1HA  GLY B 448      15.557  34.423 -11.370  1.00 10.130          H  
ATOM   6813 2HA  GLY B 448      14.190  33.358 -11.170  1.00 10.130          H  
ATOM   6814  N   GLY B 449      16.774  31.762 -10.207  1.00  8.350          N  
ATOM   6815  CA  GLY B 449      17.389  31.064  -9.083  1.00  8.310          C  
ATOM   6816  C   GLY B 449      16.424  29.995  -8.569  1.00  8.050          C  
ATOM   6817  O   GLY B 449      16.613  29.428  -7.492  1.00  8.040          O  
ATOM   6818  H   GLY B 449      16.952  31.419 -11.145  1.00 10.020          H  
ATOM   6819 1HA  GLY B 449      18.321  30.601  -9.404  1.00  9.970          H  
ATOM   6820 2HA  GLY B 449      17.626  31.771  -8.289  1.00  9.970          H  
ATOM   6821  N   TYR B 450      15.345  29.761  -9.312  1.00  7.870          N  
ATOM   6822  CA  TYR B 450      14.301  28.827  -8.932  1.00  7.630          C  
ATOM   6823  C   TYR B 450      14.537  27.335  -9.198  1.00  7.460          C  
ATOM   6824  O   TYR B 450      14.900  26.920 -10.305  1.00  7.420          O  
ATOM   6825  CB  TYR B 450      13.018  29.249  -9.610  1.00 10.780          C  
ATOM   6826  CG  TYR B 450      11.914  28.389  -9.261  1.00 10.780          C  
ATOM   6827  CD1 TYR B 450      11.349  28.511  -8.024  1.00 10.780          C  
ATOM   6828  CD2 TYR B 450      11.453  27.466 -10.166  1.00 10.780          C  
ATOM   6829  CE1 TYR B 450      10.335  27.728  -7.675  1.00 10.780          C  
ATOM   6830  CE2 TYR B 450      10.427  26.670  -9.817  1.00 10.780          C  
ATOM   6831  CZ  TYR B 450       9.864  26.795  -8.559  1.00 10.780          C  
ATOM   6832  OH  TYR B 450       8.815  26.001  -8.189  1.00 10.780          O  
ATOM   6833  H   TYR B 450      15.218  30.259 -10.196  1.00  9.440          H  
ATOM   6834  HA  TYR B 450      14.156  28.933  -7.864  1.00  9.160          H  
ATOM   6835 1HB  TYR B 450      12.773  30.273  -9.329  1.00 12.930          H  
ATOM   6836 2HB  TYR B 450      13.142  29.223 -10.686  1.00 12.930          H  
ATOM   6837  HD1 TYR B 450      11.726  29.252  -7.315  1.00 12.930          H  
ATOM   6838  HD2 TYR B 450      11.908  27.378 -11.153  1.00 12.930          H  
ATOM   6839  HE1 TYR B 450       9.896  27.837  -6.698  1.00 12.930          H  
ATOM   6840  HE2 TYR B 450      10.044  25.940 -10.527  1.00 12.930          H  
ATOM   6841  HH  TYR B 450       8.348  26.434  -7.450  1.00 12.930          H  
ATOM   6842  N   PHE B 451      14.235  26.534  -8.172  1.00  7.390          N  
ATOM   6843  CA  PHE B 451      14.276  25.082  -8.180  1.00  7.260          C  
ATOM   6844  C   PHE B 451      12.829  24.496  -8.151  1.00  7.040          C  
ATOM   6845  O   PHE B 451      12.086  24.695  -7.168  1.00  6.990          O  
ATOM   6846  CB  PHE B 451      15.081  24.578  -6.996  1.00 10.220          C  
ATOM   6847  CG  PHE B 451      16.555  24.899  -7.077  1.00 10.220          C  
ATOM   6848  CD1 PHE B 451      17.020  26.169  -6.799  1.00 10.220          C  
ATOM   6849  CD2 PHE B 451      17.489  23.923  -7.415  1.00 10.220          C  
ATOM   6850  CE1 PHE B 451      18.356  26.456  -6.884  1.00 10.220          C  
ATOM   6851  CE2 PHE B 451      18.836  24.229  -7.478  1.00 10.220          C  
ATOM   6852  CZ  PHE B 451      19.261  25.495  -7.219  1.00 10.220          C  
ATOM   6853  H   PHE B 451      13.984  26.982  -7.296  1.00  8.870          H  
ATOM   6854  HA  PHE B 451      14.824  24.801  -9.063  1.00  8.710          H  
ATOM   6855 1HB  PHE B 451      14.688  24.998  -6.079  1.00 12.260          H  
ATOM   6856 2HB  PHE B 451      14.969  23.526  -6.964  1.00 12.260          H  
ATOM   6857  HD1 PHE B 451      16.315  26.961  -6.526  1.00 12.260          H  
ATOM   6858  HD2 PHE B 451      17.153  22.916  -7.628  1.00 12.260          H  
ATOM   6859  HE1 PHE B 451      18.686  27.452  -6.688  1.00 12.260          H  
ATOM   6860  HE2 PHE B 451      19.571  23.473  -7.739  1.00 12.260          H  
ATOM   6861  HZ  PHE B 451      20.322  25.739  -7.278  1.00 12.260          H  
ATOM   6862  N   PRO B 452      12.413  23.781  -9.227  1.00  6.930          N  
ATOM   6863  CA  PRO B 452      11.079  23.246  -9.497  1.00  6.760          C  
ATOM   6864  C   PRO B 452      10.630  22.045  -8.699  1.00  6.600          C  
ATOM   6865  O   PRO B 452      11.431  21.188  -8.349  1.00  6.600          O  
ATOM   6866  CB  PRO B 452      11.194  22.828 -10.962  1.00 10.140          C  
ATOM   6867  CG  PRO B 452      12.626  22.457 -11.127  1.00 10.140          C  
ATOM   6868  CD  PRO B 452      13.391  23.417 -10.268  1.00 10.140          C  
ATOM   6869  HA  PRO B 452      10.338  24.037  -9.381  1.00  8.110          H  
ATOM   6870 1HB  PRO B 452      10.525  21.988 -11.162  1.00 12.170          H  
ATOM   6871 2HB  PRO B 452      10.877  23.654 -11.618  1.00 12.170          H  
ATOM   6872 1HG  PRO B 452      12.774  21.406 -10.815  1.00 12.170          H  
ATOM   6873 2HG  PRO B 452      12.898  22.506 -12.164  1.00 12.170          H  
ATOM   6874 1HD  PRO B 452      14.246  22.873  -9.834  1.00 12.170          H  
ATOM   6875 2HD  PRO B 452      13.685  24.304 -10.869  1.00 12.170          H  
ATOM   6876  N   ASN B 453       9.308  21.943  -8.575  1.00  6.500          N  
ATOM   6877  CA  ASN B 453       8.546  20.864  -7.956  1.00  6.380          C  
ATOM   6878  C   ASN B 453       8.921  20.512  -6.520  1.00  6.400          C  
ATOM   6879  O   ASN B 453       8.873  19.350  -6.124  1.00  6.350          O  
ATOM   6880  CB  ASN B 453       8.655  19.642  -8.840  1.00  8.980          C  
ATOM   6881  CG  ASN B 453       8.036  19.896 -10.189  1.00  8.980          C  
ATOM   6882  OD1 ASN B 453       8.748  20.188 -11.163  1.00  8.980          O  
ATOM   6883  ND2 ASN B 453       6.728  19.793 -10.266  1.00  8.980          N  
ATOM   6884  H   ASN B 453       8.765  22.715  -8.940  1.00  7.800          H  
ATOM   6885  HA  ASN B 453       7.502  21.177  -7.931  1.00  7.660          H  
ATOM   6886 1HB  ASN B 453       9.702  19.374  -8.967  1.00 10.780          H  
ATOM   6887 2HB  ASN B 453       8.152  18.797  -8.371  1.00 10.780          H  
ATOM   6888 1HD2 ASN B 453       6.258  19.952 -11.137  1.00 10.780          H  
ATOM   6889 2HD2 ASN B 453       6.196  19.549  -9.453  1.00 10.780          H  
ATOM   6890  N   LEU B 454       9.135  21.532  -5.700  1.00  6.480          N  
ATOM   6891  CA  LEU B 454       9.400  21.332  -4.282  1.00  6.540          C  
ATOM   6892  C   LEU B 454       8.125  21.699  -3.548  1.00  6.490          C  
ATOM   6893  O   LEU B 454       7.738  22.870  -3.509  1.00  6.490          O  
ATOM   6894  CB  LEU B 454      10.582  22.197  -3.793  1.00  9.130          C  
ATOM   6895  CG  LEU B 454      12.072  21.690  -4.032  1.00  9.130          C  
ATOM   6896  CD1 LEU B 454      12.348  20.391  -3.235  1.00  9.130          C  
ATOM   6897  CD2 LEU B 454      12.293  21.464  -5.497  1.00  9.130          C  
ATOM   6898  H   LEU B 454       9.138  22.468  -6.076  1.00  7.780          H  
ATOM   6899  HA  LEU B 454       9.605  20.280  -4.097  1.00  7.850          H  
ATOM   6900 1HB  LEU B 454      10.497  23.167  -4.277  1.00 10.960          H  
ATOM   6901 2HB  LEU B 454      10.467  22.342  -2.745  1.00 10.960          H  
ATOM   6902  HG  LEU B 454      12.767  22.445  -3.680  1.00 10.960          H  
ATOM   6903 1HD1 LEU B 454      13.374  20.073  -3.398  1.00 10.960          H  
ATOM   6904 2HD1 LEU B 454      12.198  20.572  -2.172  1.00 10.960          H  
ATOM   6905 3HD1 LEU B 454      11.687  19.598  -3.561  1.00 10.960          H  
ATOM   6906 1HD2 LEU B 454      13.274  21.132  -5.686  1.00 10.960          H  
ATOM   6907 2HD2 LEU B 454      11.624  20.702  -5.851  1.00 10.960          H  
ATOM   6908 3HD2 LEU B 454      12.116  22.388  -6.040  1.00 10.960          H  
ATOM   6909  N   ARG B 455       7.447  20.677  -3.042  1.00  6.460          N  
ATOM   6910  CA  ARG B 455       6.158  20.800  -2.394  1.00  6.410          C  
ATOM   6911  C   ARG B 455       6.302  20.997  -0.910  1.00  6.470          C  
ATOM   6912  O   ARG B 455       7.132  20.358  -0.266  1.00  6.530          O  
ATOM   6913  CB  ARG B 455       5.315  19.547  -2.643  1.00  8.990          C  
ATOM   6914  CG  ARG B 455       3.900  19.578  -2.040  1.00  8.990          C  
ATOM   6915  CD  ARG B 455       3.039  18.448  -2.517  1.00  8.990          C  
ATOM   6916  NE  ARG B 455       3.474  17.123  -2.037  1.00  8.990          N  
ATOM   6917  CZ  ARG B 455       3.095  16.554  -0.858  1.00  8.990          C  
ATOM   6918  NH1 ARG B 455       2.305  17.200  -0.023  1.00  8.990          N  
ATOM   6919  NH2 ARG B 455       3.520  15.336  -0.542  1.00  8.990          N  
ATOM   6920  H   ARG B 455       7.869  19.749  -3.107  1.00  7.750          H  
ATOM   6921  HA  ARG B 455       5.639  21.661  -2.813  1.00  7.690          H  
ATOM   6922 1HB  ARG B 455       5.220  19.384  -3.716  1.00 10.790          H  
ATOM   6923 2HB  ARG B 455       5.837  18.681  -2.228  1.00 10.790          H  
ATOM   6924 1HG  ARG B 455       3.968  19.500  -0.954  1.00 10.790          H  
ATOM   6925 2HG  ARG B 455       3.410  20.515  -2.304  1.00 10.790          H  
ATOM   6926 1HD  ARG B 455       2.012  18.613  -2.198  1.00 10.790          H  
ATOM   6927 2HD  ARG B 455       3.066  18.429  -3.607  1.00 10.790          H  
ATOM   6928  HE  ARG B 455       4.081  16.583  -2.647  1.00 10.790          H  
ATOM   6929 1HH1 ARG B 455       1.978  18.128  -0.244  1.00 10.790          H  
ATOM   6930 2HH1 ARG B 455       2.034  16.778   0.850  1.00 10.790          H  
ATOM   6931 1HH2 ARG B 455       4.126  14.831  -1.176  1.00 10.790          H  
ATOM   6932 2HH2 ARG B 455       3.222  14.910   0.328  1.00 10.790          H  
ATOM   6933  N   ALA B 456       5.470  21.852  -0.334  1.00  6.470          N  
ATOM   6934  CA  ALA B 456       5.506  21.998   1.108  1.00  6.530          C  
ATOM   6935  C   ALA B 456       4.783  20.801   1.699  1.00  6.440          C  
ATOM   6936  O   ALA B 456       3.556  20.795   1.812  1.00  6.360          O  
ATOM   6937  CB  ALA B 456       4.875  23.296   1.571  1.00  9.120          C  
ATOM   6938  H   ALA B 456       4.820  22.389  -0.889  1.00  7.760          H  
ATOM   6939  HA  ALA B 456       6.542  21.979   1.439  1.00  7.840          H  
ATOM   6940 1HB  ALA B 456       4.944  23.339   2.652  1.00 10.940          H  
ATOM   6941 2HB  ALA B 456       5.411  24.137   1.139  1.00 10.940          H  
ATOM   6942 3HB  ALA B 456       3.834  23.332   1.264  1.00 10.940          H  
ATOM   6943  N   ILE B 457       5.564  19.763   2.007  1.00  6.480          N  
ATOM   6944  CA  ILE B 457       5.014  18.504   2.506  1.00  6.420          C  
ATOM   6945  C   ILE B 457       4.589  18.766   3.941  1.00  6.460          C  
ATOM   6946  O   ILE B 457       3.579  18.226   4.412  1.00  6.360          O  
ATOM   6947  CB  ILE B 457       5.991  17.290   2.359  1.00  9.010          C  
ATOM   6948  CG1 ILE B 457       7.266  17.404   3.235  1.00  9.010          C  
ATOM   6949  CG2 ILE B 457       6.432  17.162   0.899  1.00  9.010          C  
ATOM   6950  CD1 ILE B 457       7.191  16.766   4.614  1.00  9.010          C  
ATOM   6951  H   ILE B 457       6.570  19.911   1.855  1.00  7.780          H  
ATOM   6952  HA  ILE B 457       4.123  18.263   1.932  1.00  7.700          H  
ATOM   6953  HB  ILE B 457       5.466  16.385   2.647  1.00 10.810          H  
ATOM   6954 1HG1 ILE B 457       8.079  16.931   2.693  1.00 10.810          H  
ATOM   6955 2HG1 ILE B 457       7.501  18.425   3.343  1.00 10.810          H  
ATOM   6956 1HG2 ILE B 457       7.069  16.288   0.791  1.00 10.810          H  
ATOM   6957 2HG2 ILE B 457       5.581  17.052   0.269  1.00 10.810          H  
ATOM   6958 3HG2 ILE B 457       6.978  18.048   0.598  1.00 10.810          H  
ATOM   6959 1HD1 ILE B 457       8.132  16.868   5.135  1.00 10.810          H  
ATOM   6960 2HD1 ILE B 457       6.417  17.208   5.216  1.00 10.810          H  
ATOM   6961 3HD1 ILE B 457       6.985  15.753   4.492  1.00 10.810          H  
ATOM   6962  N   SER B 458       5.360  19.643   4.588  1.00  6.640          N  
ATOM   6963  CA  SER B 458       5.099  20.169   5.916  1.00  6.710          C  
ATOM   6964  C   SER B 458       4.964  21.671   5.652  1.00  6.730          C  
ATOM   6965  O   SER B 458       5.924  22.292   5.181  1.00  6.900          O  
ATOM   6966  CB  SER B 458       6.201  19.882   6.897  1.00  9.370          C  
ATOM   6967  OG  SER B 458       5.963  20.529   8.115  1.00  9.370          O  
ATOM   6968  H   SER B 458       6.186  19.979   4.080  1.00  7.970          H  
ATOM   6969  HA  SER B 458       4.189  19.728   6.292  1.00  8.050          H  
ATOM   6970 1HB  SER B 458       6.262  18.815   7.061  1.00 11.240          H  
ATOM   6971 2HB  SER B 458       7.125  20.191   6.507  1.00 11.240          H  
ATOM   6972  HG  SER B 458       6.838  20.558   8.569  1.00 11.240          H  
ATOM   6973  N   PRO B 459       3.790  22.276   5.884  1.00  6.580          N  
ATOM   6974  CA  PRO B 459       3.470  23.643   5.535  1.00  6.650          C  
ATOM   6975  C   PRO B 459       4.281  24.655   6.335  1.00  6.810          C  
ATOM   6976  O   PRO B 459       4.715  24.350   7.449  1.00  6.830          O  
ATOM   6977  CB  PRO B 459       1.976  23.735   5.880  1.00  9.980          C  
ATOM   6978  CG  PRO B 459       1.761  22.693   6.949  1.00  9.980          C  
ATOM   6979  CD  PRO B 459       2.726  21.578   6.618  1.00  9.980          C  
ATOM   6980  HA  PRO B 459       3.622  23.741   4.459  1.00  7.980          H  
ATOM   6981 1HB  PRO B 459       1.738  24.755   6.237  1.00 11.970          H  
ATOM   6982 2HB  PRO B 459       1.370  23.559   4.978  1.00 11.970          H  
ATOM   6983 1HG  PRO B 459       1.960  23.132   7.938  1.00 11.970          H  
ATOM   6984 2HG  PRO B 459       0.710  22.362   6.953  1.00 11.970          H  
ATOM   6985 1HD  PRO B 459       3.120  21.178   7.569  1.00 11.970          H  
ATOM   6986 2HD  PRO B 459       2.239  20.812   5.986  1.00 11.970          H  
ATOM   6987  N   PRO B 460       4.501  25.857   5.782  1.00  6.940          N  
ATOM   6988  CA  PRO B 460       5.135  26.985   6.419  1.00  7.040          C  
ATOM   6989  C   PRO B 460       4.211  27.525   7.475  1.00  7.010          C  
ATOM   6990  O   PRO B 460       2.996  27.369   7.366  1.00  6.900          O  
ATOM   6991  CB  PRO B 460       5.337  27.960   5.254  1.00 10.560          C  
ATOM   6992  CG  PRO B 460       4.246  27.620   4.273  1.00 10.560          C  
ATOM   6993  CD  PRO B 460       4.065  26.126   4.391  1.00 10.560          C  
ATOM   6994  HA  PRO B 460       6.083  26.690   6.868  1.00  8.450          H  
ATOM   6995 1HB  PRO B 460       5.275  29.002   5.616  1.00 12.670          H  
ATOM   6996 2HB  PRO B 460       6.325  27.829   4.823  1.00 12.670          H  
ATOM   6997 1HG  PRO B 460       3.329  28.180   4.527  1.00 12.670          H  
ATOM   6998 2HG  PRO B 460       4.537  27.938   3.256  1.00 12.670          H  
ATOM   6999 1HD  PRO B 460       3.001  25.898   4.249  1.00 12.670          H  
ATOM   7000 2HD  PRO B 460       4.714  25.609   3.668  1.00 12.670          H  
ATOM   7001  N   GLN B 461       4.770  28.215   8.457  1.00  7.130          N  
ATOM   7002  CA  GLN B 461       3.940  28.836   9.477  1.00  7.120          C  
ATOM   7003  C   GLN B 461       3.769  30.322   9.164  1.00  7.210          C  
ATOM   7004  O   GLN B 461       2.758  30.935   9.506  1.00  7.370          O  
ATOM   7005  CB  GLN B 461       4.580  28.618  10.847  1.00  9.970          C  
ATOM   7006  CG  GLN B 461       4.773  27.124  11.200  1.00  9.970          C  
ATOM   7007  CD  GLN B 461       3.471  26.346  11.266  1.00  9.970          C  
ATOM   7008  OE1 GLN B 461       2.573  26.701  12.031  1.00  9.970          O  
ATOM   7009  NE2 GLN B 461       3.358  25.289  10.463  1.00  9.970          N  
ATOM   7010  H   GLN B 461       5.774  28.287   8.503  1.00  8.560          H  
ATOM   7011  HA  GLN B 461       2.953  28.372   9.467  1.00  8.540          H  
ATOM   7012 1HB  GLN B 461       5.550  29.110  10.881  1.00 11.970          H  
ATOM   7013 2HB  GLN B 461       3.953  29.071  11.615  1.00 11.970          H  
ATOM   7014 1HG  GLN B 461       5.404  26.652  10.444  1.00 11.970          H  
ATOM   7015 2HG  GLN B 461       5.256  27.054  12.175  1.00 11.970          H  
ATOM   7016 1HE2 GLN B 461       2.518  24.746  10.467  1.00 11.970          H  
ATOM   7017 2HE2 GLN B 461       4.112  25.029   9.835  1.00 11.970          H  
ATOM   7018  N   ASN B 462       4.787  30.898   8.533  1.00  7.210          N  
ATOM   7019  CA  ASN B 462       4.808  32.298   8.138  1.00  7.330          C  
ATOM   7020  C   ASN B 462       4.492  32.341   6.644  1.00  7.210          C  
ATOM   7021  O   ASN B 462       4.316  31.291   6.030  1.00  7.000          O  
ATOM   7022  CB  ASN B 462       6.160  32.922   8.466  1.00 10.210          C  
ATOM   7023  CG  ASN B 462       6.115  34.435   8.660  1.00 10.210          C  
ATOM   7024  OD1 ASN B 462       5.304  35.133   8.028  1.00 10.210          O  
ATOM   7025  ND2 ASN B 462       6.966  34.940   9.523  1.00 10.210          N  
ATOM   7026  H   ASN B 462       5.581  30.333   8.296  1.00  8.650          H  
ATOM   7027  HA  ASN B 462       4.020  32.840   8.664  1.00  8.800          H  
ATOM   7028 1HB  ASN B 462       6.554  32.465   9.373  1.00 12.260          H  
ATOM   7029 2HB  ASN B 462       6.863  32.695   7.659  1.00 12.260          H  
ATOM   7030 1HD2 ASN B 462       6.980  35.927   9.697  1.00 12.260          H  
ATOM   7031 2HD2 ASN B 462       7.600  34.338  10.012  1.00 12.260          H  
ATOM   7032  N   SER B 463       4.447  33.531   6.044  1.00  7.360          N  
ATOM   7033  CA  SER B 463       4.197  33.627   4.604  1.00  7.290          C  
ATOM   7034  C   SER B 463       5.325  33.009   3.763  1.00  7.340          C  
ATOM   7035  O   SER B 463       5.086  32.510   2.660  1.00  7.240          O  
ATOM   7036  CB  SER B 463       4.006  35.076   4.203  1.00 10.230          C  
ATOM   7037  OG  SER B 463       5.191  35.802   4.372  1.00 10.230          O  
ATOM   7038  H   SER B 463       4.586  34.370   6.596  1.00  8.830          H  
ATOM   7039  HA  SER B 463       3.277  33.085   4.385  1.00  8.750          H  
ATOM   7040 1HB  SER B 463       3.694  35.122   3.159  1.00 12.280          H  
ATOM   7041 2HB  SER B 463       3.214  35.520   4.803  1.00 12.280          H  
ATOM   7042  HG  SER B 463       5.009  36.692   4.049  1.00 12.280          H  
ATOM   7043  N   SER B 464       6.543  32.973   4.307  1.00  7.500          N  
ATOM   7044  CA  SER B 464       7.690  32.381   3.620  1.00  7.560          C  
ATOM   7045  C   SER B 464       8.730  31.882   4.619  1.00  7.690          C  
ATOM   7046  O   SER B 464       8.757  32.299   5.783  1.00  7.810          O  
ATOM   7047  CB  SER B 464       8.326  33.391   2.676  1.00 10.560          C  
ATOM   7048  OG  SER B 464       8.896  34.456   3.385  1.00 10.560          O  
ATOM   7049  H   SER B 464       6.692  33.430   5.193  1.00  9.000          H  
ATOM   7050  HA  SER B 464       7.347  31.524   3.039  1.00  9.070          H  
ATOM   7051 1HB  SER B 464       9.093  32.897   2.076  1.00 12.670          H  
ATOM   7052 2HB  SER B 464       7.572  33.773   1.988  1.00 12.670          H  
ATOM   7053  HG  SER B 464       9.247  35.078   2.720  1.00 12.670          H  
ATOM   7054  N   ILE B 465       9.577  30.960   4.175  1.00  7.690          N  
ATOM   7055  CA  ILE B 465      10.651  30.426   5.001  1.00  7.850          C  
ATOM   7056  C   ILE B 465      12.017  30.842   4.472  1.00  8.030          C  
ATOM   7057  O   ILE B 465      12.324  30.579   3.311  1.00  7.950          O  
ATOM   7058  CB  ILE B 465      10.528  28.895   5.027  1.00 10.930          C  
ATOM   7059  CG1 ILE B 465       9.073  28.491   5.476  1.00 10.930          C  
ATOM   7060  CG2 ILE B 465      11.587  28.280   5.890  1.00 10.930          C  
ATOM   7061  CD1 ILE B 465       8.607  28.992   6.862  1.00 10.930          C  
ATOM   7062  H   ILE B 465       9.469  30.612   3.220  1.00  9.230          H  
ATOM   7063  HA  ILE B 465      10.561  30.821   6.010  1.00  9.420          H  
ATOM   7064  HB  ILE B 465      10.649  28.517   4.011  1.00 13.110          H  
ATOM   7065 1HG1 ILE B 465       8.378  28.860   4.729  1.00 13.110          H  
ATOM   7066 2HG1 ILE B 465       9.021  27.411   5.480  1.00 13.110          H  
ATOM   7067 1HG2 ILE B 465      11.488  27.198   5.881  1.00 13.110          H  
ATOM   7068 2HG2 ILE B 465      12.566  28.550   5.519  1.00 13.110          H  
ATOM   7069 3HG2 ILE B 465      11.475  28.646   6.900  1.00 13.110          H  
ATOM   7070 1HD1 ILE B 465       7.608  28.641   7.048  1.00 13.110          H  
ATOM   7071 2HD1 ILE B 465       9.262  28.627   7.639  1.00 13.110          H  
ATOM   7072 3HD1 ILE B 465       8.606  30.069   6.895  1.00 13.110          H  
ATOM   7073  N   VAL B 466      12.833  31.506   5.308  1.00  8.270          N  
ATOM   7074  CA  VAL B 466      14.157  31.993   4.881  1.00  8.470          C  
ATOM   7075  C   VAL B 466      15.304  31.699   5.879  1.00  8.680          C  
ATOM   7076  O   VAL B 466      15.158  31.901   7.088  1.00  8.790          O  
ATOM   7077  CB  VAL B 466      14.089  33.519   4.552  1.00 11.780          C  
ATOM   7078  CG1 VAL B 466      15.465  34.069   4.134  1.00 11.780          C  
ATOM   7079  CG2 VAL B 466      13.088  33.744   3.409  1.00 11.780          C  
ATOM   7080  H   VAL B 466      12.516  31.676   6.260  1.00  9.920          H  
ATOM   7081  HA  VAL B 466      14.405  31.484   3.953  1.00 10.160          H  
ATOM   7082  HB  VAL B 466      13.781  34.070   5.432  1.00 14.130          H  
ATOM   7083 1HG1 VAL B 466      15.371  35.125   3.920  1.00 14.130          H  
ATOM   7084 2HG1 VAL B 466      16.167  33.941   4.931  1.00 14.130          H  
ATOM   7085 3HG1 VAL B 466      15.818  33.544   3.243  1.00 14.130          H  
ATOM   7086 1HG2 VAL B 466      13.042  34.786   3.144  1.00 14.130          H  
ATOM   7087 2HG2 VAL B 466      13.421  33.193   2.567  1.00 14.130          H  
ATOM   7088 3HG2 VAL B 466      12.096  33.412   3.691  1.00 14.130          H  
ATOM   7089  N   GLY B 467      16.460  31.283   5.339  1.00  8.770          N  
ATOM   7090  CA  GLY B 467      17.697  31.020   6.114  1.00  8.990          C  
ATOM   7091  C   GLY B 467      18.876  30.811   5.146  1.00  9.100          C  
ATOM   7092  O   GLY B 467      18.673  30.843   3.928  1.00  9.000          O  
ATOM   7093  H   GLY B 467      16.453  31.115   4.324  1.00 10.520          H  
ATOM   7094 1HA  GLY B 467      17.906  31.819   6.815  1.00 10.790          H  
ATOM   7095 2HA  GLY B 467      17.561  30.125   6.720  1.00 10.790          H  
ATOM   7096  N   THR B 468      20.106  30.646   5.650  1.00  9.320          N  
ATOM   7097  CA  THR B 468      21.228  30.414   4.713  1.00  9.430          C  
ATOM   7098  C   THR B 468      21.360  28.926   4.411  1.00  9.290          C  
ATOM   7099  O   THR B 468      20.864  28.100   5.165  1.00  9.210          O  
ATOM   7100  CB  THR B 468      22.568  30.952   5.240  1.00 13.160          C  
ATOM   7101  OG1 THR B 468      22.902  30.294   6.470  1.00 13.160          O  
ATOM   7102  CG2 THR B 468      22.479  32.436   5.445  1.00 13.160          C  
ATOM   7103  H   THR B 468      20.252  30.654   6.670  1.00 11.180          H  
ATOM   7104  HA  THR B 468      21.018  30.925   3.777  1.00 11.320          H  
ATOM   7105  HB  THR B 468      23.348  30.746   4.507  1.00 15.790          H  
ATOM   7106  HG1 THR B 468      23.094  29.363   6.299  1.00 15.790          H  
ATOM   7107 1HG2 THR B 468      23.433  32.815   5.804  1.00 15.790          H  
ATOM   7108 2HG2 THR B 468      22.238  32.898   4.496  1.00 15.790          H  
ATOM   7109 3HG2 THR B 468      21.708  32.659   6.170  1.00 15.790          H  
ATOM   7110  N   ALA B 469      22.071  28.553   3.362  1.00  9.300          N  
ATOM   7111  CA  ALA B 469      22.226  27.136   3.068  1.00  9.170          C  
ATOM   7112  C   ALA B 469      23.273  26.434   3.922  1.00  9.370          C  
ATOM   7113  O   ALA B 469      24.395  26.926   4.109  1.00  9.710          O  
ATOM   7114  CB  ALA B 469      22.604  26.954   1.599  1.00 12.890          C  
ATOM   7115  H   ALA B 469      22.430  29.260   2.729  1.00 11.160          H  
ATOM   7116  HA  ALA B 469      21.264  26.652   3.250  1.00 11.000          H  
ATOM   7117 1HB  ALA B 469      22.676  25.892   1.372  1.00 15.470          H  
ATOM   7118 2HB  ALA B 469      21.856  27.403   0.969  1.00 15.470          H  
ATOM   7119 3HB  ALA B 469      23.556  27.428   1.404  1.00 15.470          H  
ATOM   7120  N   TYR B 470      22.924  25.218   4.325  1.00  9.180          N  
ATOM   7121  CA  TYR B 470      23.804  24.251   4.974  1.00  9.330          C  
ATOM   7122  C   TYR B 470      23.573  22.977   4.177  1.00  9.140          C  
ATOM   7123  O   TYR B 470      22.453  22.463   4.133  1.00  8.940          O  
ATOM   7124  CB  TYR B 470      23.473  24.112   6.474  1.00 13.000          C  
ATOM   7125  CG  TYR B 470      24.300  23.070   7.234  1.00 13.000          C  
ATOM   7126  CD1 TYR B 470      25.684  22.994   7.089  1.00 13.000          C  
ATOM   7127  CD2 TYR B 470      23.661  22.189   8.087  1.00 13.000          C  
ATOM   7128  CE1 TYR B 470      26.393  22.033   7.781  1.00 13.000          C  
ATOM   7129  CE2 TYR B 470      24.391  21.232   8.775  1.00 13.000          C  
ATOM   7130  CZ  TYR B 470      25.731  21.153   8.623  1.00 13.000          C  
ATOM   7131  OH  TYR B 470      26.431  20.183   9.295  1.00 13.000          O  
ATOM   7132  H   TYR B 470      21.938  24.958   4.207  1.00 11.020          H  
ATOM   7133  HA  TYR B 470      24.840  24.555   4.847  1.00 11.200          H  
ATOM   7134 1HB  TYR B 470      23.617  25.078   6.963  1.00 15.600          H  
ATOM   7135 2HB  TYR B 470      22.416  23.855   6.583  1.00 15.600          H  
ATOM   7136  HD1 TYR B 470      26.218  23.677   6.430  1.00 15.600          H  
ATOM   7137  HD2 TYR B 470      22.582  22.239   8.206  1.00 15.600          H  
ATOM   7138  HE1 TYR B 470      27.472  21.964   7.661  1.00 15.600          H  
ATOM   7139  HE2 TYR B 470      23.904  20.522   9.434  1.00 15.600          H  
ATOM   7140  HH  TYR B 470      25.807  19.580   9.769  1.00 15.600          H  
ATOM   7141  N   THR B 471      24.606  22.453   3.530  1.00  9.180          N  
ATOM   7142  CA  THR B 471      24.369  21.353   2.604  1.00  8.990          C  
ATOM   7143  C   THR B 471      24.949  19.996   2.954  1.00  9.050          C  
ATOM   7144  O   THR B 471      26.047  19.883   3.528  1.00  9.310          O  
ATOM   7145  CB  THR B 471      25.011  21.718   1.258  1.00 12.660          C  
ATOM   7146  OG1 THR B 471      26.420  21.820   1.452  1.00 12.660          O  
ATOM   7147  CG2 THR B 471      24.489  23.078   0.715  1.00 12.660          C  
ATOM   7148  H   THR B 471      25.530  22.854   3.611  1.00 11.020          H  
ATOM   7149  HA  THR B 471      23.294  21.231   2.481  1.00 10.790          H  
ATOM   7150  HB  THR B 471      24.823  20.934   0.560  1.00 15.190          H  
ATOM   7151  HG1 THR B 471      26.832  21.884   0.559  1.00 15.190          H  
ATOM   7152 1HG2 THR B 471      24.990  23.297  -0.233  1.00 15.190          H  
ATOM   7153 2HG2 THR B 471      23.431  23.027   0.550  1.00 15.190          H  
ATOM   7154 3HG2 THR B 471      24.705  23.875   1.421  1.00 15.190          H  
ATOM   7155  N   VAL B 472      24.231  18.957   2.500  1.00  8.830          N  
ATOM   7156  CA  VAL B 472      24.703  17.573   2.530  1.00  8.870          C  
ATOM   7157  C   VAL B 472      24.491  16.834   1.222  1.00  8.690          C  
ATOM   7158  O   VAL B 472      23.398  16.830   0.645  1.00  8.470          O  
ATOM   7159  CB  VAL B 472      24.057  16.774   3.669  1.00 12.400          C  
ATOM   7160  CG1 VAL B 472      22.572  16.801   3.567  1.00 12.400          C  
ATOM   7161  CG2 VAL B 472      24.567  15.330   3.695  1.00 12.400          C  
ATOM   7162  H   VAL B 472      23.289  19.177   2.147  1.00 10.600          H  
ATOM   7163  HA  VAL B 472      25.771  17.592   2.723  1.00 10.640          H  
ATOM   7164  HB  VAL B 472      24.324  17.215   4.530  1.00 14.880          H  
ATOM   7165 1HG1 VAL B 472      22.144  16.268   4.411  1.00 14.880          H  
ATOM   7166 2HG1 VAL B 472      22.236  17.838   3.589  1.00 14.880          H  
ATOM   7167 3HG1 VAL B 472      22.238  16.335   2.655  1.00 14.880          H  
ATOM   7168 1HG2 VAL B 472      24.121  14.813   4.541  1.00 14.880          H  
ATOM   7169 2HG2 VAL B 472      24.303  14.805   2.784  1.00 14.880          H  
ATOM   7170 3HG2 VAL B 472      25.654  15.332   3.802  1.00 14.880          H  
ATOM   7171  N   LEU B 473      25.555  16.179   0.794  1.00  8.790          N  
ATOM   7172  CA  LEU B 473      25.530  15.359  -0.388  1.00  8.650          C  
ATOM   7173  C   LEU B 473      25.485  13.907   0.003  1.00  8.670          C  
ATOM   7174  O   LEU B 473      26.276  13.450   0.847  1.00  8.890          O  
ATOM   7175  CB  LEU B 473      26.771  15.600  -1.252  1.00 12.170          C  
ATOM   7176  CG  LEU B 473      26.911  14.745  -2.542  1.00 12.170          C  
ATOM   7177  CD1 LEU B 473      25.808  15.122  -3.551  1.00 12.170          C  
ATOM   7178  CD2 LEU B 473      28.288  14.978  -3.124  1.00 12.170          C  
ATOM   7179  H   LEU B 473      26.415  16.242   1.338  1.00 10.550          H  
ATOM   7180  HA  LEU B 473      24.632  15.597  -0.954  1.00 10.380          H  
ATOM   7181 1HB  LEU B 473      26.772  16.629  -1.561  1.00 14.600          H  
ATOM   7182 2HB  LEU B 473      27.653  15.419  -0.633  1.00 14.600          H  
ATOM   7183  HG  LEU B 473      26.804  13.683  -2.305  1.00 14.600          H  
ATOM   7184 1HD1 LEU B 473      25.928  14.524  -4.439  1.00 14.600          H  
ATOM   7185 2HD1 LEU B 473      24.824  14.935  -3.131  1.00 14.600          H  
ATOM   7186 3HD1 LEU B 473      25.892  16.176  -3.809  1.00 14.600          H  
ATOM   7187 1HD2 LEU B 473      28.405  14.377  -4.026  1.00 14.600          H  
ATOM   7188 2HD2 LEU B 473      28.407  16.038  -3.370  1.00 14.600          H  
ATOM   7189 3HD2 LEU B 473      29.039  14.689  -2.389  1.00 14.600          H  
ATOM   7190  N   PHE B 474      24.589  13.183  -0.638  1.00  8.450          N  
ATOM   7191  CA  PHE B 474      24.414  11.750  -0.518  1.00  8.430          C  
ATOM   7192  C   PHE B 474      24.852  11.011  -1.763  1.00  8.350          C  
ATOM   7193  O   PHE B 474      24.774  11.523  -2.883  1.00  8.200          O  
ATOM   7194  CB  PHE B 474      22.967  11.446  -0.234  1.00 11.810          C  
ATOM   7195  CG  PHE B 474      22.476  11.696   1.124  1.00 11.810          C  
ATOM   7196  CD1 PHE B 474      22.313  12.970   1.626  1.00 11.810          C  
ATOM   7197  CD2 PHE B 474      22.094  10.624   1.897  1.00 11.810          C  
ATOM   7198  CE1 PHE B 474      21.801  13.147   2.881  1.00 11.810          C  
ATOM   7199  CE2 PHE B 474      21.572  10.804   3.146  1.00 11.810          C  
ATOM   7200  CZ  PHE B 474      21.426  12.071   3.640  1.00 11.810          C  
ATOM   7201  H   PHE B 474      23.923  13.695  -1.241  1.00 10.140          H  
ATOM   7202  HA  PHE B 474      25.025  11.389   0.301  1.00 10.120          H  
ATOM   7203 1HB  PHE B 474      22.433  12.111  -0.854  1.00 14.170          H  
ATOM   7204 2HB  PHE B 474      22.725  10.429  -0.524  1.00 14.170          H  
ATOM   7205  HD1 PHE B 474      22.588  13.839   1.022  1.00 14.170          H  
ATOM   7206  HD2 PHE B 474      22.204   9.618   1.497  1.00 14.170          H  
ATOM   7207  HE1 PHE B 474      21.686  14.142   3.272  1.00 14.170          H  
ATOM   7208  HE2 PHE B 474      21.270   9.942   3.747  1.00 14.170          H  
ATOM   7209  HZ  PHE B 474      21.011  12.221   4.637  1.00 14.170          H  
ATOM   7210  N   ALA B 475      25.291   9.779  -1.580  1.00  8.470          N  
ATOM   7211  CA  ALA B 475      25.731   8.949  -2.695  1.00  8.420          C  
ATOM   7212  C   ALA B 475      25.428   7.488  -2.333  1.00  8.460          C  
ATOM   7213  O   ALA B 475      25.070   7.230  -1.185  1.00  8.580          O  
ATOM   7214  CB  ALA B 475      27.207   9.249  -2.971  1.00 11.810          C  
ATOM   7215  H   ALA B 475      25.340   9.422  -0.616  1.00 10.160          H  
ATOM   7216  HA  ALA B 475      25.143   9.220  -3.569  1.00 10.100          H  
ATOM   7217 1HB  ALA B 475      27.614   8.703  -3.799  1.00 14.170          H  
ATOM   7218 2HB  ALA B 475      27.314  10.309  -3.197  1.00 14.170          H  
ATOM   7219 3HB  ALA B 475      27.778   9.009  -2.109  1.00 14.170          H  
ATOM   7220  N   PRO B 476      25.488   6.532  -3.279  1.00  8.380          N  
ATOM   7221  CA  PRO B 476      25.144   5.136  -3.062  1.00  8.440          C  
ATOM   7222  C   PRO B 476      25.945   4.540  -1.925  1.00  8.740          C  
ATOM   7223  O   PRO B 476      27.129   4.831  -1.784  1.00  8.910          O  
ATOM   7224  CB  PRO B 476      25.551   4.482  -4.399  1.00 12.660          C  
ATOM   7225  CG  PRO B 476      25.471   5.595  -5.414  1.00 12.660          C  
ATOM   7226  CD  PRO B 476      25.955   6.816  -4.671  1.00 12.660          C  
ATOM   7227  HA  PRO B 476      24.070   5.041  -2.890  1.00 10.130          H  
ATOM   7228 1HB  PRO B 476      26.558   4.052  -4.320  1.00 15.190          H  
ATOM   7229 2HB  PRO B 476      24.862   3.652  -4.629  1.00 15.190          H  
ATOM   7230 1HG  PRO B 476      26.115   5.360  -6.284  1.00 15.190          H  
ATOM   7231 2HG  PRO B 476      24.469   5.685  -5.797  1.00 15.190          H  
ATOM   7232 1HD  PRO B 476      27.052   6.824  -4.717  1.00 15.190          H  
ATOM   7233 2HD  PRO B 476      25.513   7.720  -5.105  1.00 15.190          H  
ATOM   7234  N   ILE B 477      25.347   3.638  -1.159  1.00  8.830          N  
ATOM   7235  CA  ILE B 477      26.063   2.995  -0.046  1.00  9.130          C  
ATOM   7236  C   ILE B 477      27.358   2.241  -0.420  1.00  9.300          C  
ATOM   7237  O   ILE B 477      28.146   1.903   0.459  1.00  9.560          O  
ATOM   7238  CB  ILE B 477      25.136   2.069   0.774  1.00 12.660          C  
ATOM   7239  CG1 ILE B 477      24.521   0.954  -0.144  1.00 12.660          C  
ATOM   7240  CG2 ILE B 477      24.116   2.898   1.502  1.00 12.660          C  
ATOM   7241  CD1 ILE B 477      23.733  -0.118   0.598  1.00 12.660          C  
ATOM   7242  H   ILE B 477      24.354   3.457  -1.338  1.00 10.600          H  
ATOM   7243  HA  ILE B 477      26.351   3.784   0.633  1.00 10.960          H  
ATOM   7244  HB  ILE B 477      25.736   1.548   1.515  1.00 15.190          H  
ATOM   7245 1HG1 ILE B 477      23.851   1.415  -0.864  1.00 15.190          H  
ATOM   7246 2HG1 ILE B 477      25.329   0.453  -0.687  1.00 15.190          H  
ATOM   7247 1HG2 ILE B 477      23.474   2.280   2.120  1.00 15.190          H  
ATOM   7248 2HG2 ILE B 477      24.625   3.615   2.134  1.00 15.190          H  
ATOM   7249 3HG2 ILE B 477      23.543   3.405   0.809  1.00 15.190          H  
ATOM   7250 1HD1 ILE B 477      23.351  -0.844  -0.121  1.00 15.190          H  
ATOM   7251 2HD1 ILE B 477      24.390  -0.621   1.308  1.00 15.190          H  
ATOM   7252 3HD1 ILE B 477      22.899   0.326   1.130  1.00 15.190          H  
ATOM   7253  N   ASP B 478      27.574   2.020  -1.719  1.00  9.160          N  
ATOM   7254  CA  ASP B 478      28.776   1.350  -2.215  1.00  9.290          C  
ATOM   7255  C   ASP B 478      29.881   2.356  -2.586  1.00  9.300          C  
ATOM   7256  O   ASP B 478      30.960   1.967  -3.041  1.00  9.410          O  
ATOM   7257  CB  ASP B 478      28.410   0.525  -3.446  1.00 12.950          C  
ATOM   7258  CG  ASP B 478      27.456  -0.627  -3.136  1.00 12.950          C  
ATOM   7259  OD1 ASP B 478      27.535  -1.206  -2.076  1.00 12.950          O  
ATOM   7260  OD2 ASP B 478      26.626  -0.892  -3.967  1.00 12.950          O  
ATOM   7261  H   ASP B 478      26.868   2.319  -2.367  1.00 10.990          H  
ATOM   7262  HA  ASP B 478      29.155   0.689  -1.439  1.00 11.150          H  
ATOM   7263 1HB  ASP B 478      27.953   1.173  -4.192  1.00 15.540          H  
ATOM   7264 2HB  ASP B 478      29.318   0.112  -3.883  1.00 15.540          H  
ATOM   7265  N   ASP B 479      29.597   3.646  -2.414  1.00  9.200          N  
ATOM   7266  CA  ASP B 479      30.513   4.743  -2.706  1.00  9.230          C  
ATOM   7267  C   ASP B 479      31.769   4.627  -1.812  1.00  9.550          C  
ATOM   7268  O   ASP B 479      31.641   4.326  -0.623  1.00  9.710          O  
ATOM   7269  CB  ASP B 479      29.804   6.091  -2.472  1.00 12.910          C  
ATOM   7270  CG  ASP B 479      30.559   7.335  -2.945  1.00 12.910          C  
ATOM   7271  OD1 ASP B 479      30.160   7.900  -3.941  1.00 12.910          O  
ATOM   7272  OD2 ASP B 479      31.551   7.707  -2.349  1.00 12.910          O  
ATOM   7273  H   ASP B 479      28.680   3.899  -2.049  1.00 11.040          H  
ATOM   7274  HA  ASP B 479      30.752   4.690  -3.756  1.00 11.080          H  
ATOM   7275 1HB  ASP B 479      28.852   6.075  -3.004  1.00 15.490          H  
ATOM   7276 2HB  ASP B 479      29.568   6.202  -1.419  1.00 15.490          H  
ATOM   7277  N   PRO B 480      32.996   4.853  -2.340  1.00  9.650          N  
ATOM   7278  CA  PRO B 480      34.259   4.847  -1.598  1.00  9.950          C  
ATOM   7279  C   PRO B 480      34.338   5.828  -0.411  1.00 10.100          C  
ATOM   7280  O   PRO B 480      35.182   5.654   0.471  1.00 10.370          O  
ATOM   7281  CB  PRO B 480      35.276   5.259  -2.674  1.00 14.920          C  
ATOM   7282  CG  PRO B 480      34.660   4.838  -3.982  1.00 14.920          C  
ATOM   7283  CD  PRO B 480      33.171   5.035  -3.804  1.00 14.920          C  
ATOM   7284  HA  PRO B 480      34.455   3.821  -1.253  1.00 11.940          H  
ATOM   7285 1HB  PRO B 480      35.456   6.345  -2.617  1.00 17.910          H  
ATOM   7286 2HB  PRO B 480      36.242   4.768  -2.481  1.00 17.910          H  
ATOM   7287 1HG  PRO B 480      35.070   5.443  -4.806  1.00 17.910          H  
ATOM   7288 2HG  PRO B 480      34.919   3.790  -4.200  1.00 17.910          H  
ATOM   7289 1HD  PRO B 480      32.854   6.043  -4.126  1.00 17.910          H  
ATOM   7290 2HD  PRO B 480      32.690   4.225  -4.372  1.00 17.910          H  
ATOM   7291  N   ARG B 481      33.509   6.878  -0.402  1.00  9.940          N  
ATOM   7292  CA  ARG B 481      33.542   7.843   0.684  1.00 10.070          C  
ATOM   7293  C   ARG B 481      32.868   7.289   1.947  1.00 10.170          C  
ATOM   7294  O   ARG B 481      31.953   6.468   1.847  1.00 10.060          O  
ATOM   7295  CB  ARG B 481      32.895   9.138   0.214  1.00 14.050          C  
ATOM   7296  CG  ARG B 481      33.736   9.885  -0.824  1.00 14.050          C  
ATOM   7297  CD  ARG B 481      33.041  11.041  -1.447  1.00 14.050          C  
ATOM   7298  NE  ARG B 481      32.026  10.599  -2.400  1.00 14.050          N  
ATOM   7299  CZ  ARG B 481      31.252  11.406  -3.155  1.00 14.050          C  
ATOM   7300  NH1 ARG B 481      31.362  12.723  -3.065  1.00 14.050          N  
ATOM   7301  NH2 ARG B 481      30.385  10.865  -3.997  1.00 14.050          N  
ATOM   7302  H   ARG B 481      32.811   7.023  -1.146  1.00 11.930          H  
ATOM   7303  HA  ARG B 481      34.590   8.047   0.881  1.00 12.080          H  
ATOM   7304 1HB  ARG B 481      31.938   8.908  -0.241  1.00 16.860          H  
ATOM   7305 2HB  ARG B 481      32.701   9.804   1.054  1.00 16.860          H  
ATOM   7306 1HG  ARG B 481      34.646  10.249  -0.352  1.00 16.860          H  
ATOM   7307 2HG  ARG B 481      33.997   9.189  -1.625  1.00 16.860          H  
ATOM   7308 1HD  ARG B 481      32.553  11.632  -0.670  1.00 16.860          H  
ATOM   7309 2HD  ARG B 481      33.767  11.655  -1.977  1.00 16.860          H  
ATOM   7310  HE  ARG B 481      31.895   9.575  -2.511  1.00 16.860          H  
ATOM   7311 1HH1 ARG B 481      32.026  13.134  -2.426  1.00 16.860          H  
ATOM   7312 2HH1 ARG B 481      30.782  13.321  -3.637  1.00 16.860          H  
ATOM   7313 1HH2 ARG B 481      30.312   9.826  -4.069  1.00 16.860          H  
ATOM   7314 2HH2 ARG B 481      29.804  11.449  -4.573  1.00 16.860          H  
ATOM   7315  N   PRO B 482      33.314   7.698   3.150  1.00 10.400          N  
ATOM   7316  CA  PRO B 482      32.753   7.332   4.435  1.00 10.540          C  
ATOM   7317  C   PRO B 482      31.409   7.988   4.605  1.00 10.330          C  
ATOM   7318  O   PRO B 482      31.153   9.015   3.985  1.00 10.180          O  
ATOM   7319  CB  PRO B 482      33.770   7.893   5.432  1.00 15.810          C  
ATOM   7320  CG  PRO B 482      34.420   9.045   4.707  1.00 15.810          C  
ATOM   7321  CD  PRO B 482      34.478   8.612   3.252  1.00 15.810          C  
ATOM   7322  HA  PRO B 482      32.676   6.238   4.508  1.00 12.650          H  
ATOM   7323 1HB  PRO B 482      33.239   8.220   6.347  1.00 18.970          H  
ATOM   7324 2HB  PRO B 482      34.480   7.111   5.732  1.00 18.970          H  
ATOM   7325 1HG  PRO B 482      33.811   9.959   4.845  1.00 18.970          H  
ATOM   7326 2HG  PRO B 482      35.412   9.256   5.135  1.00 18.970          H  
ATOM   7327 1HD  PRO B 482      34.359   9.504   2.632  1.00 18.970          H  
ATOM   7328 2HD  PRO B 482      35.419   8.072   3.046  1.00 18.970          H  
ATOM   7329  N   ALA B 483      30.560   7.413   5.441  1.00 10.320          N  
ATOM   7330  CA  ALA B 483      29.315   8.083   5.751  1.00 10.140          C  
ATOM   7331  C   ALA B 483      29.627   9.286   6.630  1.00 10.280          C  
ATOM   7332  O   ALA B 483      30.526   9.210   7.475  1.00 10.560          O  
ATOM   7333  CB  ALA B 483      28.336   7.154   6.441  1.00 14.270          C  
ATOM   7334  H   ALA B 483      30.795   6.544   5.897  1.00 12.380          H  
ATOM   7335  HA  ALA B 483      28.884   8.424   4.823  1.00 12.170          H  
ATOM   7336 1HB  ALA B 483      27.413   7.698   6.645  1.00 17.120          H  
ATOM   7337 2HB  ALA B 483      28.122   6.306   5.802  1.00 17.120          H  
ATOM   7338 3HB  ALA B 483      28.766   6.806   7.375  1.00 17.120          H  
ATOM   7339  N   VAL B 484      28.841  10.351   6.516  1.00 10.110          N  
ATOM   7340  CA  VAL B 484      29.072  11.507   7.385  1.00 10.260          C  
ATOM   7341  C   VAL B 484      27.851  11.922   8.199  1.00 10.140          C  
ATOM   7342  O   VAL B 484      26.714  11.566   7.895  1.00  9.870          O  
ATOM   7343  CB  VAL B 484      29.530  12.731   6.566  1.00 14.300          C  
ATOM   7344  CG1 VAL B 484      30.817  12.394   5.818  1.00 14.300          C  
ATOM   7345  CG2 VAL B 484      28.435  13.168   5.624  1.00 14.300          C  
ATOM   7346  H   VAL B 484      28.140  10.339   5.773  1.00 12.130          H  
ATOM   7347  HA  VAL B 484      29.868  11.253   8.084  1.00 12.310          H  
ATOM   7348  HB  VAL B 484      29.756  13.550   7.247  1.00 17.160          H  
ATOM   7349 1HG1 VAL B 484      31.159  13.257   5.260  1.00 17.160          H  
ATOM   7350 2HG1 VAL B 484      31.582  12.095   6.531  1.00 17.160          H  
ATOM   7351 3HG1 VAL B 484      30.640  11.569   5.120  1.00 17.160          H  
ATOM   7352 1HG2 VAL B 484      28.764  14.021   5.077  1.00 17.160          H  
ATOM   7353 2HG2 VAL B 484      28.224  12.372   4.950  1.00 17.160          H  
ATOM   7354 3HG2 VAL B 484      27.533  13.431   6.175  1.00 17.160          H  
ATOM   7355  N   ASN B 485      28.116  12.708   9.240  1.00 10.340          N  
ATOM   7356  CA  ASN B 485      27.098  13.257  10.128  1.00 10.260          C  
ATOM   7357  C   ASN B 485      26.837  14.730   9.849  1.00 10.170          C  
ATOM   7358  O   ASN B 485      27.695  15.575  10.102  1.00 10.350          O  
ATOM   7359  CB  ASN B 485      27.481  13.057  11.577  1.00 14.400          C  
ATOM   7360  CG  ASN B 485      26.404  13.514  12.557  1.00 14.400          C  
ATOM   7361  OD1 ASN B 485      25.469  14.301  12.217  1.00 14.400          O  
ATOM   7362  ND2 ASN B 485      26.529  13.017  13.765  1.00 14.400          N  
ATOM   7363  H   ASN B 485      29.081  12.941   9.424  1.00 12.410          H  
ATOM   7364  HA  ASN B 485      26.164  12.725   9.945  1.00 12.310          H  
ATOM   7365 1HB  ASN B 485      27.681  12.000  11.753  1.00 17.280          H  
ATOM   7366 2HB  ASN B 485      28.400  13.603  11.787  1.00 17.280          H  
ATOM   7367 1HD2 ASN B 485      25.854  13.256  14.485  1.00 17.280          H  
ATOM   7368 2HD2 ASN B 485      27.282  12.400  13.978  1.00 17.280          H  
ATOM   7369  N   TYR B 486      25.671  15.018   9.293  1.00  9.880          N  
ATOM   7370  CA  TYR B 486      25.265  16.365   8.916  1.00  9.780          C  
ATOM   7371  C   TYR B 486      24.444  17.098   9.976  1.00  9.750          C  
ATOM   7372  O   TYR B 486      24.832  18.172  10.451  1.00  9.840          O  
ATOM   7373  CB  TYR B 486      24.466  16.248   7.629  1.00 13.730          C  
ATOM   7374  CG  TYR B 486      23.754  17.465   7.155  1.00 13.730          C  
ATOM   7375  CD1 TYR B 486      24.425  18.556   6.652  1.00 13.730          C  
ATOM   7376  CD2 TYR B 486      22.380  17.447   7.160  1.00 13.730          C  
ATOM   7377  CE1 TYR B 486      23.709  19.597   6.145  1.00 13.730          C  
ATOM   7378  CE2 TYR B 486      21.683  18.491   6.673  1.00 13.730          C  
ATOM   7379  CZ  TYR B 486      22.337  19.557   6.166  1.00 13.730          C  
ATOM   7380  OH  TYR B 486      21.617  20.580   5.683  1.00 13.730          O  
ATOM   7381  H   TYR B 486      25.046  14.244   9.117  1.00 11.860          H  
ATOM   7382  HA  TYR B 486      26.161  16.958   8.752  1.00 11.740          H  
ATOM   7383 1HB  TYR B 486      25.127  15.918   6.832  1.00 16.480          H  
ATOM   7384 2HB  TYR B 486      23.727  15.462   7.749  1.00 16.480          H  
ATOM   7385  HD1 TYR B 486      25.505  18.587   6.632  1.00 16.480          H  
ATOM   7386  HD2 TYR B 486      21.850  16.582   7.540  1.00 16.480          H  
ATOM   7387  HE1 TYR B 486      24.227  20.456   5.730  1.00 16.480          H  
ATOM   7388  HE2 TYR B 486      20.599  18.467   6.674  1.00 16.480          H  
ATOM   7389  HH  TYR B 486      22.179  21.209   5.208  1.00 16.480          H  
ATOM   7390  N   ILE B 487      23.363  16.446  10.405  1.00  9.660          N  
ATOM   7391  CA  ILE B 487      22.374  17.031  11.303  1.00  9.640          C  
ATOM   7392  C   ILE B 487      22.905  17.467  12.646  1.00  9.870          C  
ATOM   7393  O   ILE B 487      22.501  18.509  13.172  1.00  9.870          O  
ATOM   7394  CB  ILE B 487      21.215  16.040  11.541  1.00 13.500          C  
ATOM   7395  CG1 ILE B 487      20.418  15.822  10.225  1.00 13.500          C  
ATOM   7396  CG2 ILE B 487      20.294  16.526  12.697  1.00 13.500          C  
ATOM   7397  CD1 ILE B 487      19.684  17.051   9.646  1.00 13.500          C  
ATOM   7398  H   ILE B 487      23.186  15.540  10.017  1.00 11.590          H  
ATOM   7399  HA  ILE B 487      21.976  17.893  10.816  1.00 11.570          H  
ATOM   7400  HB  ILE B 487      21.624  15.073  11.820  1.00 16.200          H  
ATOM   7401 1HG1 ILE B 487      21.106  15.462   9.472  1.00 16.200          H  
ATOM   7402 2HG1 ILE B 487      19.701  15.055  10.410  1.00 16.200          H  
ATOM   7403 1HG2 ILE B 487      19.503  15.801  12.847  1.00 16.200          H  
ATOM   7404 2HG2 ILE B 487      20.858  16.609  13.621  1.00 16.200          H  
ATOM   7405 3HG2 ILE B 487      19.851  17.493  12.466  1.00 16.200          H  
ATOM   7406 1HD1 ILE B 487      19.169  16.749   8.733  1.00 16.200          H  
ATOM   7407 2HD1 ILE B 487      18.947  17.420  10.359  1.00 16.200          H  
ATOM   7408 3HD1 ILE B 487      20.370  17.851   9.403  1.00 16.200          H  
ATOM   7409  N   ASP B 488      23.788  16.721  13.242  1.00 10.060          N  
ATOM   7410  CA  ASP B 488      24.195  17.117  14.564  1.00 10.260          C  
ATOM   7411  C   ASP B 488      24.855  18.493  14.681  1.00 10.400          C  
ATOM   7412  O   ASP B 488      24.856  19.064  15.782  1.00 10.570          O  
ATOM   7413  CB  ASP B 488      25.016  15.999  15.158  1.00 14.280          C  
ATOM   7414  CG  ASP B 488      24.058  14.854  15.509  1.00 14.280          C  
ATOM   7415  OD1 ASP B 488      22.917  15.155  15.695  1.00 14.280          O  
ATOM   7416  OD2 ASP B 488      24.423  13.702  15.503  1.00 14.280          O  
ATOM   7417  H   ASP B 488      24.167  15.862  12.821  1.00 12.070          H  
ATOM   7418  HA  ASP B 488      23.298  17.173  15.145  1.00 12.310          H  
ATOM   7419 1HB  ASP B 488      25.766  15.678  14.445  1.00 17.140          H  
ATOM   7420 2HB  ASP B 488      25.530  16.347  16.055  1.00 17.140          H  
ATOM   7421  N   SER B 489      25.371  19.032  13.561  1.00 10.310          N  
ATOM   7422  CA  SER B 489      26.062  20.320  13.507  1.00 10.410          C  
ATOM   7423  C   SER B 489      25.254  21.462  12.862  1.00 10.250          C  
ATOM   7424  O   SER B 489      25.824  22.506  12.534  1.00 10.350          O  
ATOM   7425  CB  SER B 489      27.379  20.168  12.760  1.00 14.530          C  
ATOM   7426  OG  SER B 489      28.268  19.312  13.437  1.00 14.530          O  
ATOM   7427  H   SER B 489      25.264  18.536  12.671  1.00 12.370          H  
ATOM   7428  HA  SER B 489      26.289  20.616  14.531  1.00 12.490          H  
ATOM   7429 1HB  SER B 489      27.177  19.765  11.770  1.00 17.440          H  
ATOM   7430 2HB  SER B 489      27.840  21.144  12.625  1.00 17.440          H  
ATOM   7431  HG  SER B 489      29.045  19.249  12.878  1.00 17.440          H  
ATOM   7432  N   VAL B 490      23.944  21.289  12.671  1.00 10.020          N  
ATOM   7433  CA  VAL B 490      23.154  22.341  12.015  1.00  9.860          C  
ATOM   7434  C   VAL B 490      23.212  23.705  12.724  1.00  9.990          C  
ATOM   7435  O   VAL B 490      22.942  23.788  13.915  1.00 10.080          O  
ATOM   7436  CB  VAL B 490      21.677  21.890  11.971  1.00 13.870          C  
ATOM   7437  CG1 VAL B 490      20.750  22.990  11.487  1.00 13.870          C  
ATOM   7438  CG2 VAL B 490      21.566  20.712  11.064  1.00 13.870          C  
ATOM   7439  H   VAL B 490      23.517  20.397  12.954  1.00 12.020          H  
ATOM   7440  HA  VAL B 490      23.514  22.412  11.011  1.00 11.830          H  
ATOM   7441  HB  VAL B 490      21.376  21.613  12.956  1.00 16.640          H  
ATOM   7442 1HG1 VAL B 490      19.746  22.608  11.489  1.00 16.640          H  
ATOM   7443 2HG1 VAL B 490      20.795  23.851  12.153  1.00 16.640          H  
ATOM   7444 3HG1 VAL B 490      21.017  23.303  10.481  1.00 16.640          H  
ATOM   7445 1HG2 VAL B 490      20.548  20.330  11.057  1.00 16.640          H  
ATOM   7446 2HG2 VAL B 490      21.852  20.988  10.079  1.00 16.640          H  
ATOM   7447 3HG2 VAL B 490      22.214  19.974  11.402  1.00 16.640          H  
ATOM   7448  N   PRO B 491      23.566  24.799  12.014  1.00 10.040          N  
ATOM   7449  CA  PRO B 491      23.630  26.147  12.537  1.00 10.180          C  
ATOM   7450  C   PRO B 491      22.217  26.749  12.660  1.00  9.970          C  
ATOM   7451  O   PRO B 491      21.321  26.325  11.922  1.00  9.710          O  
ATOM   7452  CB  PRO B 491      24.497  26.863  11.494  1.00 15.270          C  
ATOM   7453  CG  PRO B 491      24.222  26.130  10.205  1.00 15.270          C  
ATOM   7454  CD  PRO B 491      23.980  24.690  10.599  1.00 15.270          C  
ATOM   7455  HA  PRO B 491      24.161  26.091  13.490  1.00 12.220          H  
ATOM   7456 1HB  PRO B 491      24.210  27.928  11.441  1.00 18.320          H  
ATOM   7457 2HB  PRO B 491      25.556  26.826  11.794  1.00 18.320          H  
ATOM   7458 1HG  PRO B 491      23.376  26.565   9.701  1.00 18.320          H  
ATOM   7459 2HG  PRO B 491      25.080  26.231   9.522  1.00 18.320          H  
ATOM   7460 1HD  PRO B 491      23.156  24.316   9.981  1.00 18.320          H  
ATOM   7461 2HD  PRO B 491      24.911  24.097  10.497  1.00 18.320          H  
ATOM   7462  N   PRO B 492      22.006  27.727  13.554  1.00 10.090          N  
ATOM   7463  CA  PRO B 492      20.814  28.546  13.668  1.00  9.940          C  
ATOM   7464  C   PRO B 492      20.560  29.325  12.399  1.00  9.830          C  
ATOM   7465  O   PRO B 492      21.508  29.702  11.711  1.00  9.960          O  
ATOM   7466  CB  PRO B 492      21.167  29.508  14.810  1.00 14.910          C  
ATOM   7467  CG  PRO B 492      22.204  28.781  15.619  1.00 14.910          C  
ATOM   7468  CD  PRO B 492      22.999  27.977  14.618  1.00 14.910          C  
ATOM   7469  HA  PRO B 492      19.965  27.904  13.920  1.00 11.930          H  
ATOM   7470 1HB  PRO B 492      21.539  30.451  14.392  1.00 17.890          H  
ATOM   7471 2HB  PRO B 492      20.267  29.756  15.382  1.00 17.890          H  
ATOM   7472 1HG  PRO B 492      22.819  29.490  16.190  1.00 17.890          H  
ATOM   7473 2HG  PRO B 492      21.699  28.127  16.353  1.00 17.890          H  
ATOM   7474 1HD  PRO B 492      23.865  28.534  14.232  1.00 17.890          H  
ATOM   7475 2HD  PRO B 492      23.275  27.047  15.135  1.00 17.890          H  
ATOM   7476  N   ASN B 493      19.295  29.631  12.135  1.00  9.610          N  
ATOM   7477  CA  ASN B 493      18.898  30.439  10.987  1.00  9.500          C  
ATOM   7478  C   ASN B 493      19.448  29.946   9.663  1.00  9.430          C  
ATOM   7479  O   ASN B 493      19.983  30.717   8.853  1.00  9.500          O  
ATOM   7480  CB  ASN B 493      19.254  31.895  11.199  1.00 13.340          C  
ATOM   7481  CG  ASN B 493      18.409  32.563  12.229  1.00 13.340          C  
ATOM   7482  OD1 ASN B 493      17.163  32.570  12.129  1.00 13.340          O  
ATOM   7483  ND2 ASN B 493      19.044  33.129  13.228  1.00 13.340          N  
ATOM   7484  H   ASN B 493      18.564  29.236  12.736  1.00 11.530          H  
ATOM   7485  HA  ASN B 493      17.825  30.369  10.923  1.00 11.400          H  
ATOM   7486 1HB  ASN B 493      20.299  31.984  11.487  1.00 16.010          H  
ATOM   7487 2HB  ASN B 493      19.133  32.417  10.274  1.00 16.010          H  
ATOM   7488 1HD2 ASN B 493      18.530  33.595  13.951  1.00 16.010          H  
ATOM   7489 2HD2 ASN B 493      20.044  33.098  13.266  1.00 16.010          H  
ATOM   7490  N   SER B 494      19.220  28.678   9.410  1.00  9.290          N  
ATOM   7491  CA  SER B 494      19.685  28.040   8.205  1.00  9.210          C  
ATOM   7492  C   SER B 494      18.626  27.130   7.650  1.00  8.940          C  
ATOM   7493  O   SER B 494      17.655  26.787   8.328  1.00  8.850          O  
ATOM   7494  CB  SER B 494      20.938  27.228   8.483  1.00 12.930          C  
ATOM   7495  OG  SER B 494      20.670  26.104   9.314  1.00 12.930          O  
ATOM   7496  H   SER B 494      18.770  28.129  10.124  1.00 11.150          H  
ATOM   7497  HA  SER B 494      19.914  28.791   7.465  1.00 11.050          H  
ATOM   7498 1HB  SER B 494      21.357  26.886   7.534  1.00 15.510          H  
ATOM   7499 2HB  SER B 494      21.676  27.872   8.955  1.00 15.510          H  
ATOM   7500  HG  SER B 494      20.856  26.368  10.250  1.00 15.510          H  
ATOM   7501  N   ILE B 495      18.794  26.787   6.391  1.00  8.830          N  
ATOM   7502  CA  ILE B 495      17.933  25.859   5.711  1.00  8.580          C  
ATOM   7503  C   ILE B 495      18.740  24.633   5.398  1.00  8.590          C  
ATOM   7504  O   ILE B 495      19.832  24.719   4.816  1.00  8.720          O  
ATOM   7505  CB  ILE B 495      17.336  26.452   4.423  1.00 12.110          C  
ATOM   7506  CG1 ILE B 495      16.584  27.777   4.743  1.00 12.110          C  
ATOM   7507  CG2 ILE B 495      16.435  25.439   3.737  1.00 12.110          C  
ATOM   7508  CD1 ILE B 495      15.400  27.697   5.710  1.00 12.110          C  
ATOM   7509  H   ILE B 495      19.602  27.157   5.905  1.00 10.600          H  
ATOM   7510  HA  ILE B 495      17.135  25.571   6.375  1.00 10.300          H  
ATOM   7511  HB  ILE B 495      18.148  26.714   3.745  1.00 14.530          H  
ATOM   7512 1HG1 ILE B 495      17.303  28.442   5.149  1.00 14.530          H  
ATOM   7513 2HG1 ILE B 495      16.211  28.204   3.814  1.00 14.530          H  
ATOM   7514 1HG2 ILE B 495      16.043  25.882   2.838  1.00 14.530          H  
ATOM   7515 2HG2 ILE B 495      16.994  24.544   3.476  1.00 14.530          H  
ATOM   7516 3HG2 ILE B 495      15.615  25.161   4.393  1.00 14.530          H  
ATOM   7517 1HD1 ILE B 495      14.988  28.693   5.849  1.00 14.530          H  
ATOM   7518 2HD1 ILE B 495      14.628  27.050   5.310  1.00 14.530          H  
ATOM   7519 3HD1 ILE B 495      15.719  27.315   6.670  1.00 14.530          H  
ATOM   7520  N   LEU B 496      18.215  23.487   5.772  1.00  8.490          N  
ATOM   7521  CA  LEU B 496      18.984  22.308   5.482  1.00  8.520          C  
ATOM   7522  C   LEU B 496      18.787  22.036   4.026  1.00  8.340          C  
ATOM   7523  O   LEU B 496      17.654  22.041   3.550  1.00  8.150          O  
ATOM   7524  CB  LEU B 496      18.478  21.082   6.223  1.00 11.920          C  
ATOM   7525  CG  LEU B 496      18.401  21.114   7.708  1.00 11.920          C  
ATOM   7526  CD1 LEU B 496      17.929  19.742   8.154  1.00 11.920          C  
ATOM   7527  CD2 LEU B 496      19.691  21.495   8.316  1.00 11.920          C  
ATOM   7528  H   LEU B 496      17.301  23.480   6.237  1.00 10.190          H  
ATOM   7529  HA  LEU B 496      20.042  22.492   5.669  1.00 10.220          H  
ATOM   7530 1HB  LEU B 496      17.493  20.923   5.891  1.00 14.300          H  
ATOM   7531 2HB  LEU B 496      19.075  20.228   5.925  1.00 14.300          H  
ATOM   7532  HG  LEU B 496      17.642  21.843   8.011  1.00 14.300          H  
ATOM   7533 1HD1 LEU B 496      17.818  19.714   9.213  1.00 14.300          H  
ATOM   7534 2HD1 LEU B 496      16.981  19.509   7.696  1.00 14.300          H  
ATOM   7535 3HD1 LEU B 496      18.652  19.006   7.848  1.00 14.300          H  
ATOM   7536 1HD2 LEU B 496      19.548  21.500   9.368  1.00 14.300          H  
ATOM   7537 2HD2 LEU B 496      20.456  20.782   8.045  1.00 14.300          H  
ATOM   7538 3HD2 LEU B 496      19.987  22.491   7.987  1.00 14.300          H  
ATOM   7539  N   VAL B 497      19.848  21.770   3.294  1.00  8.380          N  
ATOM   7540  CA  VAL B 497      19.652  21.460   1.904  1.00  8.180          C  
ATOM   7541  C   VAL B 497      20.212  20.080   1.620  1.00  8.180          C  
ATOM   7542  O   VAL B 497      21.410  19.821   1.797  1.00  8.360          O  
ATOM   7543  CB  VAL B 497      20.322  22.488   0.999  1.00 11.530          C  
ATOM   7544  CG1 VAL B 497      20.032  22.110  -0.409  1.00 11.530          C  
ATOM   7545  CG2 VAL B 497      19.833  23.915   1.330  1.00 11.530          C  
ATOM   7546  H   VAL B 497      20.783  21.821   3.695  1.00 10.060          H  
ATOM   7547  HA  VAL B 497      18.593  21.459   1.682  1.00  9.820          H  
ATOM   7548  HB  VAL B 497      21.384  22.434   1.140  1.00 13.840          H  
ATOM   7549 1HG1 VAL B 497      20.509  22.786  -1.064  1.00 13.840          H  
ATOM   7550 2HG1 VAL B 497      20.367  21.118  -0.629  1.00 13.840          H  
ATOM   7551 3HG1 VAL B 497      18.963  22.157  -0.536  1.00 13.840          H  
ATOM   7552 1HG2 VAL B 497      20.317  24.633   0.680  1.00 13.840          H  
ATOM   7553 2HG2 VAL B 497      18.752  23.970   1.195  1.00 13.840          H  
ATOM   7554 3HG2 VAL B 497      20.077  24.148   2.363  1.00 13.840          H  
ATOM   7555  N   LEU B 498      19.352  19.207   1.137  1.00  7.990          N  
ATOM   7556  CA  LEU B 498      19.787  17.850   0.893  1.00  8.000          C  
ATOM   7557  C   LEU B 498      19.678  17.446  -0.569  1.00  7.830          C  
ATOM   7558  O   LEU B 498      18.648  17.672  -1.213  1.00  7.640          O  
ATOM   7559  CB  LEU B 498      18.910  16.912   1.719  1.00 11.200          C  
ATOM   7560  CG  LEU B 498      19.023  16.957   3.250  1.00 11.200          C  
ATOM   7561  CD1 LEU B 498      17.976  17.930   3.859  1.00 11.200          C  
ATOM   7562  CD2 LEU B 498      18.845  15.557   3.748  1.00 11.200          C  
ATOM   7563  H   LEU B 498      18.377  19.503   1.009  1.00  9.590          H  
ATOM   7564  HA  LEU B 498      20.829  17.748   1.193  1.00  9.600          H  
ATOM   7565 1HB  LEU B 498      17.900  17.167   1.501  1.00 13.440          H  
ATOM   7566 2HB  LEU B 498      19.084  15.910   1.393  1.00 13.440          H  
ATOM   7567  HG  LEU B 498      19.975  17.333   3.533  1.00 13.440          H  
ATOM   7568 1HD1 LEU B 498      18.080  17.941   4.944  1.00 13.440          H  
ATOM   7569 2HD1 LEU B 498      18.121  18.937   3.485  1.00 13.440          H  
ATOM   7570 3HD1 LEU B 498      16.981  17.602   3.605  1.00 13.440          H  
ATOM   7571 1HD2 LEU B 498      18.919  15.526   4.835  1.00 13.440          H  
ATOM   7572 2HD2 LEU B 498      17.882  15.216   3.434  1.00 13.440          H  
ATOM   7573 3HD2 LEU B 498      19.597  14.922   3.320  1.00 13.440          H  
ATOM   7574  N   ALA B 499      20.703  16.755  -1.077  1.00  7.910          N  
ATOM   7575  CA  ALA B 499      20.646  16.267  -2.460  1.00  7.740          C  
ATOM   7576  C   ALA B 499      21.502  15.031  -2.680  1.00  7.800          C  
ATOM   7577  O   ALA B 499      22.421  14.752  -1.903  1.00  8.020          O  
ATOM   7578  CB  ALA B 499      21.085  17.345  -3.420  1.00 10.900          C  
ATOM   7579  H   ALA B 499      21.553  16.638  -0.508  1.00  9.490          H  
ATOM   7580  HA  ALA B 499      19.610  16.001  -2.678  1.00  9.290          H  
ATOM   7581 1HB  ALA B 499      21.003  16.983  -4.447  1.00 13.080          H  
ATOM   7582 2HB  ALA B 499      20.450  18.207  -3.279  1.00 13.080          H  
ATOM   7583 3HB  ALA B 499      22.105  17.600  -3.218  1.00 13.080          H  
ATOM   7584  N   LEU B 500      21.187  14.303  -3.749  1.00  7.610          N  
ATOM   7585  CA  LEU B 500      21.949  13.127  -4.137  1.00  7.660          C  
ATOM   7586  C   LEU B 500      22.900  13.423  -5.284  1.00  7.700          C  
ATOM   7587  O   LEU B 500      22.637  14.281  -6.129  1.00  7.610          O  
ATOM   7588  CB  LEU B 500      21.053  11.995  -4.664  1.00 10.700          C  
ATOM   7589  CG  LEU B 500      19.895  11.445  -3.809  1.00 10.700          C  
ATOM   7590  CD1 LEU B 500      19.251  10.373  -4.576  1.00 10.700          C  
ATOM   7591  CD2 LEU B 500      20.370  10.937  -2.532  1.00 10.700          C  
ATOM   7592  H   LEU B 500      20.404  14.590  -4.325  1.00  9.130          H  
ATOM   7593  HA  LEU B 500      22.539  12.783  -3.291  1.00  9.190          H  
ATOM   7594 1HB  LEU B 500      20.622  12.329  -5.608  1.00 12.840          H  
ATOM   7595 2HB  LEU B 500      21.702  11.158  -4.894  1.00 12.840          H  
ATOM   7596  HG  LEU B 500      19.158  12.235  -3.637  1.00 12.840          H  
ATOM   7597 1HD1 LEU B 500      18.414   9.971  -4.010  1.00 12.840          H  
ATOM   7598 2HD1 LEU B 500      18.918  10.764  -5.522  1.00 12.840          H  
ATOM   7599 3HD1 LEU B 500      19.965   9.602  -4.748  1.00 12.840          H  
ATOM   7600 1HD2 LEU B 500      19.537  10.545  -1.950  1.00 12.840          H  
ATOM   7601 2HD2 LEU B 500      21.110  10.155  -2.687  1.00 12.840          H  
ATOM   7602 3HD2 LEU B 500      20.791  11.745  -2.039  1.00 12.840          H  
ATOM   7603  N   GLU B 501      23.949  12.629  -5.378  1.00  7.830          N  
ATOM   7604  CA  GLU B 501      24.830  12.658  -6.526  1.00  7.850          C  
ATOM   7605  C   GLU B 501      23.939  12.546  -7.772  1.00  7.620          C  
ATOM   7606  O   GLU B 501      23.123  11.618  -7.811  1.00  7.500          O  
ATOM   7607  CB  GLU B 501      25.777  11.457  -6.487  1.00 10.980          C  
ATOM   7608  CG  GLU B 501      26.797  11.411  -7.612  1.00 10.980          C  
ATOM   7609  CD  GLU B 501      27.650  10.199  -7.575  1.00 10.980          C  
ATOM   7610  OE1 GLU B 501      27.408   9.353  -6.755  1.00 10.980          O  
ATOM   7611  OE2 GLU B 501      28.544  10.109  -8.375  1.00 10.980          O  
ATOM   7612  H   GLU B 501      24.157  12.010  -4.590  1.00  9.400          H  
ATOM   7613  HA  GLU B 501      25.400  13.575  -6.506  1.00  9.420          H  
ATOM   7614 1HB  GLU B 501      26.319  11.457  -5.537  1.00 13.180          H  
ATOM   7615 2HB  GLU B 501      25.193  10.534  -6.526  1.00 13.180          H  
ATOM   7616 1HG  GLU B 501      26.288  11.436  -8.564  1.00 13.180          H  
ATOM   7617 2HG  GLU B 501      27.431  12.293  -7.545  1.00 13.180          H  
ATOM   7618  N   PRO B 502      24.132  13.381  -8.836  1.00  7.570          N  
ATOM   7619  CA  PRO B 502      23.362  13.402 -10.087  1.00  7.380          C  
ATOM   7620  C   PRO B 502      23.135  12.013 -10.661  1.00  7.240          C  
ATOM   7621  O   PRO B 502      22.107  11.769 -11.278  1.00  7.060          O  
ATOM   7622  CB  PRO B 502      24.233  14.272 -10.997  1.00 11.070          C  
ATOM   7623  CG  PRO B 502      24.897  15.237 -10.048  1.00 11.070          C  
ATOM   7624  CD  PRO B 502      25.190  14.430  -8.792  1.00 11.070          C  
ATOM   7625  HA  PRO B 502      22.404  13.902  -9.903  1.00  8.860          H  
ATOM   7626 1HB  PRO B 502      24.949  13.648 -11.555  1.00 13.280          H  
ATOM   7627 2HB  PRO B 502      23.601  14.781 -11.744  1.00 13.280          H  
ATOM   7628 1HG  PRO B 502      25.799  15.672 -10.506  1.00 13.280          H  
ATOM   7629 2HG  PRO B 502      24.205  16.073  -9.848  1.00 13.280          H  
ATOM   7630 1HD  PRO B 502      26.200  14.000  -8.825  1.00 13.280          H  
ATOM   7631 2HD  PRO B 502      25.038  15.111  -7.936  1.00 13.280          H  
ATOM   7632  N   HIS B 503      24.085  11.100 -10.477  1.00  7.350          N  
ATOM   7633  CA  HIS B 503      23.971   9.710 -10.910  1.00  7.270          C  
ATOM   7634  C   HIS B 503      22.571   9.122 -10.620  1.00  7.140          C  
ATOM   7635  O   HIS B 503      22.014   8.353 -11.422  1.00  7.030          O  
ATOM   7636  CB  HIS B 503      25.036   8.878 -10.182  1.00 10.210          C  
ATOM   7637  CG  HIS B 503      25.017   7.418 -10.486  1.00 10.210          C  
ATOM   7638  ND1 HIS B 503      25.425   6.901 -11.698  1.00 10.210          N  
ATOM   7639  CD2 HIS B 503      24.655   6.360  -9.725  1.00 10.210          C  
ATOM   7640  CE1 HIS B 503      25.307   5.584 -11.669  1.00 10.210          C  
ATOM   7641  NE2 HIS B 503      24.844   5.232 -10.484  1.00 10.210          N  
ATOM   7642  H   HIS B 503      24.947  11.356 -10.014  1.00  8.820          H  
ATOM   7643  HA  HIS B 503      24.148   9.646 -11.982  1.00  8.720          H  
ATOM   7644 1HB  HIS B 503      26.027   9.263 -10.426  1.00 12.250          H  
ATOM   7645 2HB  HIS B 503      24.906   8.999  -9.103  1.00 12.250          H  
ATOM   7646  HD1 HIS B 503      25.556   7.422 -12.541  1.00 12.250          H  
ATOM   7647  HD2 HIS B 503      24.281   6.277  -8.709  1.00 12.250          H  
ATOM   7648  HE1 HIS B 503      25.578   4.984 -12.538  1.00 12.250          H  
ATOM   7649  N   LEU B 504      22.060   9.436  -9.420  1.00  7.180          N  
ATOM   7650  CA  LEU B 504      20.818   8.932  -8.858  1.00  7.070          C  
ATOM   7651  C   LEU B 504      19.575   9.785  -9.155  1.00  6.910          C  
ATOM   7652  O   LEU B 504      18.487   9.508  -8.620  1.00  6.800          O  
ATOM   7653  CB  LEU B 504      21.017   8.829  -7.344  1.00  9.940          C  
ATOM   7654  CG  LEU B 504      22.130   7.841  -6.853  1.00  9.940          C  
ATOM   7655  CD1 LEU B 504      22.324   8.011  -5.349  1.00  9.940          C  
ATOM   7656  CD2 LEU B 504      21.709   6.398  -7.176  1.00  9.940          C  
ATOM   7657  H   LEU B 504      22.571  10.109  -8.840  1.00  8.620          H  
ATOM   7658  HA  LEU B 504      20.646   7.951  -9.277  1.00  8.480          H  
ATOM   7659 1HB  LEU B 504      21.271   9.825  -6.978  1.00 11.930          H  
ATOM   7660 2HB  LEU B 504      20.073   8.522  -6.897  1.00 11.930          H  
ATOM   7661  HG  LEU B 504      23.076   8.067  -7.344  1.00 11.930          H  
ATOM   7662 1HD1 LEU B 504      23.079   7.340  -4.990  1.00 11.930          H  
ATOM   7663 2HD1 LEU B 504      22.630   9.031  -5.134  1.00 11.930          H  
ATOM   7664 3HD1 LEU B 504      21.409   7.798  -4.848  1.00 11.930          H  
ATOM   7665 1HD2 LEU B 504      22.461   5.704  -6.829  1.00 11.930          H  
ATOM   7666 2HD2 LEU B 504      20.768   6.175  -6.688  1.00 11.930          H  
ATOM   7667 3HD2 LEU B 504      21.590   6.266  -8.245  1.00 11.930          H  
ATOM   7668  N   GLN B 505      19.742  10.857  -9.927  1.00  6.910          N  
ATOM   7669  CA  GLN B 505      18.647  11.771 -10.220  1.00  6.790          C  
ATOM   7670  C   GLN B 505      18.120  11.575 -11.647  1.00  6.640          C  
ATOM   7671  O   GLN B 505      18.748  10.906 -12.471  1.00  6.640          O  
ATOM   7672  CB  GLN B 505      19.115  13.226 -10.065  1.00  9.550          C  
ATOM   7673  CG  GLN B 505      19.649  13.634  -8.657  1.00  9.550          C  
ATOM   7674  CD  GLN B 505      19.948  15.134  -8.608  1.00  9.550          C  
ATOM   7675  OE1 GLN B 505      19.142  15.901  -9.148  1.00  9.550          O  
ATOM   7676  NE2 GLN B 505      21.030  15.549  -7.977  1.00  9.550          N  
ATOM   7677  H   GLN B 505      20.654  11.037 -10.355  1.00  8.290          H  
ATOM   7678  HA  GLN B 505      17.835  11.579  -9.525  1.00  8.150          H  
ATOM   7679 1HB  GLN B 505      19.907  13.424 -10.789  1.00 11.460          H  
ATOM   7680 2HB  GLN B 505      18.284  13.889 -10.307  1.00 11.460          H  
ATOM   7681 1HG  GLN B 505      18.946  13.400  -7.913  1.00 11.460          H  
ATOM   7682 2HG  GLN B 505      20.581  13.092  -8.457  1.00 11.460          H  
ATOM   7683 1HE2 GLN B 505      21.294  16.530  -7.932  1.00 11.460          H  
ATOM   7684 2HE2 GLN B 505      21.643  14.906  -7.492  1.00 11.460          H  
ATOM   7685  N   SER B 506      17.009  12.239 -11.962  1.00  6.510          N  
ATOM   7686  CA  SER B 506      16.408  12.229 -13.289  1.00  6.370          C  
ATOM   7687  C   SER B 506      15.733  13.535 -13.625  1.00  6.380          C  
ATOM   7688  O   SER B 506      15.340  14.296 -12.749  1.00  6.410          O  
ATOM   7689  CB  SER B 506      15.384  11.139 -13.464  1.00  8.970          C  
ATOM   7690  OG  SER B 506      14.787  11.253 -14.751  1.00  8.970          O  
ATOM   7691  H   SER B 506      16.519  12.733 -11.220  1.00  7.810          H  
ATOM   7692  HA  SER B 506      17.202  12.066 -14.018  1.00  7.640          H  
ATOM   7693 1HB  SER B 506      15.859  10.165 -13.357  1.00 10.770          H  
ATOM   7694 2HB  SER B 506      14.619  11.228 -12.690  1.00 10.770          H  
ATOM   7695  HG  SER B 506      14.233  10.466 -14.853  1.00 10.770          H  
ATOM   7696  N   GLN B 507      15.647  13.791 -14.920  1.00  6.380          N  
ATOM   7697  CA  GLN B 507      14.959  14.938 -15.496  1.00  6.430          C  
ATOM   7698  C   GLN B 507      13.460  14.956 -15.181  1.00  6.380          C  
ATOM   7699  O   GLN B 507      12.846  16.018 -15.104  1.00  6.480          O  
ATOM   7700  CB  GLN B 507      15.161  14.943 -17.011  1.00  8.980          C  
ATOM   7701  CG  GLN B 507      14.560  16.125 -17.716  1.00  8.980          C  
ATOM   7702  CD  GLN B 507      14.864  16.126 -19.183  1.00  8.980          C  
ATOM   7703  OE1 GLN B 507      15.488  15.190 -19.693  1.00  8.980          O  
ATOM   7704  NE2 GLN B 507      14.433  17.162 -19.877  1.00  8.980          N  
ATOM   7705  H   GLN B 507      16.042  13.101 -15.546  1.00  7.660          H  
ATOM   7706  HA  GLN B 507      15.399  15.846 -15.080  1.00  7.720          H  
ATOM   7707 1HB  GLN B 507      16.225  14.931 -17.233  1.00 10.780          H  
ATOM   7708 2HB  GLN B 507      14.725  14.044 -17.436  1.00 10.780          H  
ATOM   7709 1HG  GLN B 507      13.476  16.115 -17.603  1.00 10.780          H  
ATOM   7710 2HG  GLN B 507      14.968  17.028 -17.279  1.00 10.780          H  
ATOM   7711 1HE2 GLN B 507      14.607  17.226 -20.857  1.00 10.780          H  
ATOM   7712 2HE2 GLN B 507      13.930  17.904 -19.395  1.00 10.780          H  
ATOM   7713  N   PHE B 508      12.844  13.782 -15.062  1.00  6.240          N  
ATOM   7714  CA  PHE B 508      11.395  13.747 -14.859  1.00  6.190          C  
ATOM   7715  C   PHE B 508      10.969  13.385 -13.453  1.00  6.220          C  
ATOM   7716  O   PHE B 508      11.689  12.717 -12.711  1.00  6.290          O  
ATOM   7717  CB  PHE B 508      10.754  12.826 -15.886  1.00  8.690          C  
ATOM   7718  CG  PHE B 508      10.979  13.403 -17.210  1.00  8.690          C  
ATOM   7719  CD1 PHE B 508      11.979  12.917 -18.030  1.00  8.690          C  
ATOM   7720  CD2 PHE B 508      10.251  14.502 -17.614  1.00  8.690          C  
ATOM   7721  CE1 PHE B 508      12.239  13.521 -19.239  1.00  8.690          C  
ATOM   7722  CE2 PHE B 508      10.511  15.106 -18.799  1.00  8.690          C  
ATOM   7723  CZ  PHE B 508      11.508  14.618 -19.623  1.00  8.690          C  
ATOM   7724  H   PHE B 508      13.382  12.919 -15.123  1.00  7.490          H  
ATOM   7725  HA  PHE B 508      11.006  14.747 -15.050  1.00  7.430          H  
ATOM   7726 1HB  PHE B 508      11.197  11.837 -15.847  1.00 10.420          H  
ATOM   7727 2HB  PHE B 508       9.676  12.740 -15.706  1.00 10.420          H  
ATOM   7728  HD1 PHE B 508      12.572  12.059 -17.707  1.00 10.420          H  
ATOM   7729  HD2 PHE B 508       9.467  14.898 -16.962  1.00 10.420          H  
ATOM   7730  HE1 PHE B 508      13.035  13.142 -19.885  1.00 10.420          H  
ATOM   7731  HE2 PHE B 508       9.934  15.983 -19.088  1.00 10.420          H  
ATOM   7732  HZ  PHE B 508      11.726  15.109 -20.572  1.00 10.420          H  
ATOM   7733  N   HIS B 509       9.781  13.855 -13.082  1.00  6.190          N  
ATOM   7734  CA  HIS B 509       9.194  13.621 -11.775  1.00  6.190          C  
ATOM   7735  C   HIS B 509       9.024  12.110 -11.607  1.00  6.180          C  
ATOM   7736  O   HIS B 509       8.665  11.415 -12.558  1.00  6.160          O  
ATOM   7737  CB  HIS B 509       7.866  14.389 -11.651  1.00  8.670          C  
ATOM   7738  CG  HIS B 509       7.261  14.423 -10.272  1.00  8.670          C  
ATOM   7739  ND1 HIS B 509       6.576  13.360  -9.733  1.00  8.670          N  
ATOM   7740  CD2 HIS B 509       7.255  15.389  -9.322  1.00  8.670          C  
ATOM   7741  CE1 HIS B 509       6.178  13.665  -8.515  1.00  8.670          C  
ATOM   7742  NE2 HIS B 509       6.580  14.888  -8.240  1.00  8.670          N  
ATOM   7743  H   HIS B 509       9.219  14.370 -13.763  1.00  7.430          H  
ATOM   7744  HA  HIS B 509       9.848  14.004 -11.012  1.00  7.430          H  
ATOM   7745 1HB  HIS B 509       8.018  15.420 -11.963  1.00 10.400          H  
ATOM   7746 2HB  HIS B 509       7.148  13.965 -12.327  1.00 10.400          H  
ATOM   7747  HD2 HIS B 509       7.699  16.373  -9.389  1.00 10.400          H  
ATOM   7748  HE1 HIS B 509       5.615  13.013  -7.849  1.00 10.400          H  
ATOM   7749  HE2 HIS B 509       6.419  15.386  -7.366  1.00 10.400          H  
ATOM   7750  N   PRO B 510       9.301  11.557 -10.426  1.00  6.220          N  
ATOM   7751  CA  PRO B 510       9.655  12.133  -9.131  1.00  6.280          C  
ATOM   7752  C   PRO B 510      11.105  12.551  -8.904  1.00  6.280          C  
ATOM   7753  O   PRO B 510      11.519  12.638  -7.753  1.00  6.240          O  
ATOM   7754  CB  PRO B 510       9.265  10.985  -8.211  1.00  9.420          C  
ATOM   7755  CG  PRO B 510       9.606   9.746  -9.018  1.00  9.420          C  
ATOM   7756  CD  PRO B 510       9.267  10.094 -10.427  1.00  9.420          C  
ATOM   7757  HA  PRO B 510       9.019  12.985  -8.906  1.00  7.540          H  
ATOM   7758 1HB  PRO B 510       9.813  11.062  -7.261  1.00 11.300          H  
ATOM   7759 2HB  PRO B 510       8.192  11.049  -7.969  1.00 11.300          H  
ATOM   7760 1HG  PRO B 510      10.673   9.478  -8.880  1.00 11.300          H  
ATOM   7761 2HG  PRO B 510       9.011   8.896  -8.678  1.00 11.300          H  
ATOM   7762 1HD  PRO B 510      10.035   9.696 -11.104  1.00 11.300          H  
ATOM   7763 2HD  PRO B 510       8.267   9.728 -10.684  1.00 11.300          H  
ATOM   7764  N   PHE B 511      11.891  12.760  -9.975  1.00  6.360          N  
ATOM   7765  CA  PHE B 511      13.278  13.262  -9.971  1.00  6.440          C  
ATOM   7766  C   PHE B 511      14.340  12.370  -9.325  1.00  6.410          C  
ATOM   7767  O   PHE B 511      15.483  12.314  -9.779  1.00  6.370          O  
ATOM   7768  CB  PHE B 511      13.294  14.645  -9.354  1.00  8.980          C  
ATOM   7769  CG  PHE B 511      12.503  15.650 -10.150  1.00  8.980          C  
ATOM   7770  CD1 PHE B 511      11.236  16.042  -9.751  1.00  8.980          C  
ATOM   7771  CD2 PHE B 511      13.031  16.211 -11.307  1.00  8.980          C  
ATOM   7772  CE1 PHE B 511      10.530  16.962 -10.491  1.00  8.980          C  
ATOM   7773  CE2 PHE B 511      12.322  17.125 -12.038  1.00  8.980          C  
ATOM   7774  CZ  PHE B 511      11.068  17.502 -11.626  1.00  8.980          C  
ATOM   7775  H   PHE B 511      11.532  12.616 -10.911  1.00  7.630          H  
ATOM   7776  HA  PHE B 511      13.563  13.387 -11.019  1.00  7.730          H  
ATOM   7777 1HB  PHE B 511      12.886  14.597  -8.370  1.00 10.780          H  
ATOM   7778 2HB  PHE B 511      14.323  14.999  -9.276  1.00 10.780          H  
ATOM   7779  HD1 PHE B 511      10.802  15.616  -8.842  1.00 10.780          H  
ATOM   7780  HD2 PHE B 511      14.031  15.921 -11.641  1.00 10.780          H  
ATOM   7781  HE1 PHE B 511       9.548  17.270 -10.180  1.00 10.780          H  
ATOM   7782  HE2 PHE B 511      12.761  17.545 -12.946  1.00 10.780          H  
ATOM   7783  HZ  PHE B 511      10.501  18.232 -12.197  1.00 10.780          H  
ATOM   7784  N   ILE B 512      14.001  11.693  -8.255  1.00  6.460          N  
ATOM   7785  CA  ILE B 512      14.917  10.784  -7.617  1.00  6.500          C  
ATOM   7786  C   ILE B 512      14.539   9.345  -7.902  1.00  6.530          C  
ATOM   7787  O   ILE B 512      13.420   8.902  -7.623  1.00  6.510          O  
ATOM   7788  CB  ILE B 512      14.998  11.098  -6.122  1.00  9.080          C  
ATOM   7789  CG1 ILE B 512      15.436  12.575  -5.939  1.00  9.080          C  
ATOM   7790  CG2 ILE B 512      15.849  10.137  -5.403  1.00  9.080          C  
ATOM   7791  CD1 ILE B 512      16.724  13.013  -6.568  1.00  9.080          C  
ATOM   7792  H   ILE B 512      13.068  11.829  -7.890  1.00  7.750          H  
ATOM   7793  HA  ILE B 512      15.907  10.916  -8.044  1.00  7.800          H  
ATOM   7794  HB  ILE B 512      13.994  11.041  -5.698  1.00 10.900          H  
ATOM   7795 1HG1 ILE B 512      14.645  13.217  -6.306  1.00 10.900          H  
ATOM   7796 2HG1 ILE B 512      15.584  12.741  -4.897  1.00 10.900          H  
ATOM   7797 1HG2 ILE B 512      15.874  10.380  -4.341  1.00 10.900          H  
ATOM   7798 2HG2 ILE B 512      15.435   9.164  -5.526  1.00 10.900          H  
ATOM   7799 3HG2 ILE B 512      16.827  10.165  -5.816  1.00 10.900          H  
ATOM   7800 1HD1 ILE B 512      16.895  14.060  -6.323  1.00 10.900          H  
ATOM   7801 2HD1 ILE B 512      17.542  12.430  -6.190  1.00 10.900          H  
ATOM   7802 3HD1 ILE B 512      16.677  12.919  -7.638  1.00 10.900          H  
ATOM   7803  N   LYS B 513      15.515   8.602  -8.438  1.00  6.580          N  
ATOM   7804  CA  LYS B 513      15.312   7.199  -8.805  1.00  6.600          C  
ATOM   7805  C   LYS B 513      14.926   6.387  -7.576  1.00  6.730          C  
ATOM   7806  O   LYS B 513      14.032   5.545  -7.609  1.00  6.690          O  
ATOM   7807  CB  LYS B 513      16.603   6.661  -9.416  1.00  9.230          C  
ATOM   7808  CG  LYS B 513      16.919   7.232 -10.789  1.00  9.230          C  
ATOM   7809  CD  LYS B 513      18.273   6.746 -11.290  1.00  9.230          C  
ATOM   7810  CE  LYS B 513      18.615   7.352 -12.640  1.00  9.230          C  
ATOM   7811  NZ  LYS B 513      20.025   7.055 -13.055  1.00  9.230          N  
ATOM   7812  H   LYS B 513      16.433   9.037  -8.602  1.00  7.900          H  
ATOM   7813  HA  LYS B 513      14.506   7.133  -9.535  1.00  7.920          H  
ATOM   7814 1HB  LYS B 513      17.443   6.893  -8.758  1.00 11.080          H  
ATOM   7815 2HB  LYS B 513      16.539   5.579  -9.503  1.00 11.080          H  
ATOM   7816 1HG  LYS B 513      16.140   6.926 -11.492  1.00 11.080          H  
ATOM   7817 2HG  LYS B 513      16.931   8.324 -10.738  1.00 11.080          H  
ATOM   7818 1HD  LYS B 513      19.042   7.010 -10.582  1.00 11.080          H  
ATOM   7819 2HD  LYS B 513      18.250   5.662 -11.389  1.00 11.080          H  
ATOM   7820 1HE  LYS B 513      17.938   6.942 -13.385  1.00 11.080          H  
ATOM   7821 2HE  LYS B 513      18.482   8.428 -12.597  1.00 11.080          H  
ATOM   7822 1HZ  LYS B 513      20.198   7.472 -13.955  1.00 11.080          H  
ATOM   7823 2HZ  LYS B 513      20.700   7.474 -12.359  1.00 11.080          H  
ATOM   7824 3HZ  LYS B 513      20.172   6.064 -13.110  1.00 11.080          H  
ATOM   7825  N   ILE B 514      15.573   6.711  -6.474  1.00  6.890          N  
ATOM   7826  CA  ILE B 514      15.368   6.103  -5.179  1.00  7.070          C  
ATOM   7827  C   ILE B 514      14.029   6.432  -4.545  1.00  7.040          C  
ATOM   7828  O   ILE B 514      13.703   7.604  -4.333  1.00  6.910          O  
ATOM   7829  CB  ILE B 514      16.534   6.536  -4.273  1.00  9.830          C  
ATOM   7830  CG1 ILE B 514      17.809   5.883  -4.800  1.00  9.830          C  
ATOM   7831  CG2 ILE B 514      16.258   6.325  -2.841  1.00  9.830          C  
ATOM   7832  CD1 ILE B 514      19.017   6.371  -4.167  1.00  9.830          C  
ATOM   7833  H   ILE B 514      16.276   7.427  -6.564  1.00  8.270          H  
ATOM   7834  HA  ILE B 514      15.415   5.021  -5.305  1.00  8.480          H  
ATOM   7835  HB  ILE B 514      16.685   7.593  -4.402  1.00 11.790          H  
ATOM   7836 1HG1 ILE B 514      17.745   4.808  -4.632  1.00 11.790          H  
ATOM   7837 2HG1 ILE B 514      17.895   6.061  -5.870  1.00 11.790          H  
ATOM   7838 1HG2 ILE B 514      17.070   6.674  -2.219  1.00 11.790          H  
ATOM   7839 2HG2 ILE B 514      15.373   6.871  -2.550  1.00 11.790          H  
ATOM   7840 3HG2 ILE B 514      16.108   5.305  -2.694  1.00 11.790          H  
ATOM   7841 1HD1 ILE B 514      19.876   5.854  -4.580  1.00 11.790          H  
ATOM   7842 2HD1 ILE B 514      19.112   7.432  -4.338  1.00 11.790          H  
ATOM   7843 3HD1 ILE B 514      18.968   6.178  -3.121  1.00 11.790          H  
ATOM   7844  N   THR B 515      13.315   5.368  -4.137  1.00  7.170          N  
ATOM   7845  CA  THR B 515      12.002   5.456  -3.509  1.00  7.130          C  
ATOM   7846  C   THR B 515      12.111   5.667  -2.003  1.00  7.240          C  
ATOM   7847  O   THR B 515      11.131   6.018  -1.337  1.00  7.220          O  
ATOM   7848  CB  THR B 515      11.199   4.176  -3.795  1.00 10.000          C  
ATOM   7849  OG1 THR B 515      11.887   3.054  -3.221  1.00 10.000          O  
ATOM   7850  CG2 THR B 515      11.074   3.974  -5.312  1.00 10.000          C  
ATOM   7851  H   THR B 515      13.673   4.438  -4.330  1.00  8.600          H  
ATOM   7852  HA  THR B 515      11.470   6.297  -3.936  1.00  8.560          H  
ATOM   7853  HB  THR B 515      10.209   4.258  -3.348  1.00 12.000          H  
ATOM   7854  HG1 THR B 515      11.314   2.278  -3.221  1.00 12.000          H  
ATOM   7855 1HG2 THR B 515      10.512   3.064  -5.508  1.00 12.000          H  
ATOM   7856 2HG2 THR B 515      10.557   4.829  -5.748  1.00 12.000          H  
ATOM   7857 3HG2 THR B 515      12.063   3.887  -5.765  1.00 12.000          H  
ATOM   7858  N   GLN B 516      13.306   5.444  -1.473  1.00  7.360          N  
ATOM   7859  CA  GLN B 516      13.602   5.626  -0.062  1.00  7.500          C  
ATOM   7860  C   GLN B 516      13.792   7.116   0.264  1.00  7.430          C  
ATOM   7861  O   GLN B 516      14.204   7.917  -0.580  1.00  7.310          O  
ATOM   7862  CB  GLN B 516      14.853   4.837   0.349  1.00 10.440          C  
ATOM   7863  CG  GLN B 516      14.732   3.289   0.261  1.00 10.440          C  
ATOM   7864  CD  GLN B 516      14.995   2.714  -1.102  1.00 10.440          C  
ATOM   7865  OE1 GLN B 516      14.869   3.423  -2.102  1.00 10.440          O  
ATOM   7866  NE2 GLN B 516      15.357   1.439  -1.179  1.00 10.440          N  
ATOM   7867  H   GLN B 516      14.036   5.109  -2.097  1.00  8.830          H  
ATOM   7868  HA  GLN B 516      12.760   5.263   0.525  1.00  9.000          H  
ATOM   7869 1HB  GLN B 516      15.698   5.159  -0.235  1.00 12.530          H  
ATOM   7870 2HB  GLN B 516      15.075   5.076   1.387  1.00 12.530          H  
ATOM   7871 1HG  GLN B 516      15.434   2.837   0.971  1.00 12.530          H  
ATOM   7872 2HG  GLN B 516      13.725   3.025   0.510  1.00 12.530          H  
ATOM   7873 1HE2 GLN B 516      15.544   1.030  -2.073  1.00 12.530          H  
ATOM   7874 2HE2 GLN B 516      15.450   0.843  -0.351  1.00 12.530          H  
ATOM   7875  N   ALA B 517      13.502   7.452   1.503  1.00  7.510          N  
ATOM   7876  CA  ALA B 517      13.641   8.769   2.086  1.00  7.470          C  
ATOM   7877  C   ALA B 517      15.089   9.102   2.346  1.00  7.640          C  
ATOM   7878  O   ALA B 517      15.918   8.208   2.467  1.00  7.840          O  
ATOM   7879  CB  ALA B 517      12.878   8.825   3.384  1.00 10.470          C  
ATOM   7880  H   ALA B 517      13.177   6.708   2.115  1.00  9.010          H  
ATOM   7881  HA  ALA B 517      13.240   9.498   1.388  1.00  8.960          H  
ATOM   7882 1HB  ALA B 517      12.975   9.810   3.817  1.00 12.570          H  
ATOM   7883 2HB  ALA B 517      11.830   8.603   3.178  1.00 12.570          H  
ATOM   7884 3HB  ALA B 517      13.283   8.086   4.068  1.00 12.570          H  
ATOM   7885  N   MET B 518      15.408  10.388   2.430  1.00  7.570          N  
ATOM   7886  CA  MET B 518      16.762  10.777   2.823  1.00  7.780          C  
ATOM   7887  C   MET B 518      16.895  10.946   4.348  1.00  8.000          C  
ATOM   7888  O   MET B 518      17.948  10.675   4.924  1.00  8.290          O  
ATOM   7889  CB  MET B 518      17.182  12.019   2.053  1.00 10.810          C  
ATOM   7890  CG  MET B 518      17.349  11.733   0.548  1.00 10.810          C  
ATOM   7891  SD  MET B 518      17.772  13.167  -0.466  1.00 10.810          S  
ATOM   7892  CE  MET B 518      19.422  13.451   0.063  1.00 10.810          C  
ATOM   7893  H   MET B 518      14.684  11.085   2.235  1.00  9.080          H  
ATOM   7894  HA  MET B 518      17.439   9.975   2.533  1.00  9.340          H  
ATOM   7895 1HB  MET B 518      16.422  12.791   2.166  1.00 12.970          H  
ATOM   7896 2HB  MET B 518      18.111  12.398   2.467  1.00 12.970          H  
ATOM   7897 1HG  MET B 518      18.125  10.978   0.418  1.00 12.970          H  
ATOM   7898 2HG  MET B 518      16.413  11.314   0.173  1.00 12.970          H  
ATOM   7899 1HE  MET B 518      19.835  14.276  -0.471  1.00 12.970          H  
ATOM   7900 2HE  MET B 518      19.437  13.664   1.117  1.00 12.970          H  
ATOM   7901 3HE  MET B 518      20.006  12.573  -0.121  1.00 12.970          H  
ATOM   7902  N   TYR B 519      15.822  11.389   5.001  1.00  7.880          N  
ATOM   7903  CA  TYR B 519      15.797  11.622   6.446  1.00  8.110          C  
ATOM   7904  C   TYR B 519      14.358  11.564   6.944  1.00  7.960          C  
ATOM   7905  O   TYR B 519      13.432  11.700   6.127  1.00  7.660          O  
ATOM   7906  CB  TYR B 519      16.390  12.985   6.775  1.00 11.260          C  
ATOM   7907  CG  TYR B 519      15.566  14.089   6.242  1.00 11.260          C  
ATOM   7908  CD1 TYR B 519      14.633  14.736   7.038  1.00 11.260          C  
ATOM   7909  CD2 TYR B 519      15.700  14.430   4.947  1.00 11.260          C  
ATOM   7910  CE1 TYR B 519      13.862  15.718   6.497  1.00 11.260          C  
ATOM   7911  CE2 TYR B 519      14.946  15.390   4.425  1.00 11.260          C  
ATOM   7912  CZ  TYR B 519      14.022  16.036   5.186  1.00 11.260          C  
ATOM   7913  OH  TYR B 519      13.244  16.999   4.642  1.00 11.260          O  
ATOM   7914  H   TYR B 519      14.998  11.611   4.467  1.00  9.460          H  
ATOM   7915  HA  TYR B 519      16.371  10.845   6.950  1.00  9.730          H  
ATOM   7916 1HB  TYR B 519      16.444  13.098   7.831  1.00 13.510          H  
ATOM   7917 2HB  TYR B 519      17.398  13.069   6.373  1.00 13.510          H  
ATOM   7918  HD1 TYR B 519      14.509  14.465   8.081  1.00 13.510          H  
ATOM   7919  HD2 TYR B 519      16.416  13.914   4.329  1.00 13.510          H  
ATOM   7920  HE1 TYR B 519      13.122  16.239   7.100  1.00 13.510          H  
ATOM   7921  HE2 TYR B 519      15.068  15.633   3.402  1.00 13.510          H  
ATOM   7922  HH  TYR B 519      13.483  17.126   3.724  1.00 13.510          H  
ATOM   7923  N   GLY B 520      14.194  11.409   8.262  1.00  8.190          N  
ATOM   7924  CA  GLY B 520      12.889  11.416   8.918  1.00  8.050          C  
ATOM   7925  C   GLY B 520      12.752  12.464  10.029  1.00  8.090          C  
ATOM   7926  O   GLY B 520      13.562  13.401  10.149  1.00  8.200          O  
ATOM   7927  H   GLY B 520      15.017  11.288   8.836  1.00  9.830          H  
ATOM   7928 1HA  GLY B 520      12.112  11.593   8.175  1.00  9.660          H  
ATOM   7929 2HA  GLY B 520      12.687  10.430   9.337  1.00  9.660          H  
ATOM   7930  N   GLY B 521      11.734  12.255  10.872  1.00  8.010          N  
ATOM   7931  CA  GLY B 521      11.340  13.187  11.935  1.00  8.030          C  
ATOM   7932  C   GLY B 521      12.443  13.503  12.940  1.00  8.260          C  
ATOM   7933  O   GLY B 521      12.517  14.620  13.460  1.00  8.280          O  
ATOM   7934  H   GLY B 521      11.162  11.402  10.729  1.00  9.610          H  
ATOM   7935 1HA  GLY B 521      10.983  14.113  11.482  1.00  9.640          H  
ATOM   7936 2HA  GLY B 521      10.488  12.762  12.466  1.00  9.640          H  
ATOM   7937  N   LEU B 522      13.312  12.534  13.198  1.00  8.450          N  
ATOM   7938  CA  LEU B 522      14.400  12.686  14.149  1.00  8.720          C  
ATOM   7939  C   LEU B 522      15.417  13.741  13.697  1.00  8.750          C  
ATOM   7940  O   LEU B 522      16.055  14.405  14.528  1.00  8.920          O  
ATOM   7941  CB  LEU B 522      15.096  11.334  14.307  1.00 12.100          C  
ATOM   7942  CG  LEU B 522      14.239  10.174  14.923  1.00 12.100          C  
ATOM   7943  CD1 LEU B 522      15.079   8.921  14.879  1.00 12.100          C  
ATOM   7944  CD2 LEU B 522      13.773  10.515  16.345  1.00 12.100          C  
ATOM   7945  H   LEU B 522      13.188  11.638  12.748  1.00 10.140          H  
ATOM   7946  HA  LEU B 522      13.990  13.014  15.099  1.00 10.460          H  
ATOM   7947 1HB  LEU B 522      15.433  11.007  13.330  1.00 14.520          H  
ATOM   7948 2HB  LEU B 522      15.977  11.469  14.938  1.00 14.520          H  
ATOM   7949  HG  LEU B 522      13.358   9.993  14.308  1.00 14.520          H  
ATOM   7950 1HD1 LEU B 522      14.513   8.072  15.283  1.00 14.520          H  
ATOM   7951 2HD1 LEU B 522      15.371   8.701  13.850  1.00 14.520          H  
ATOM   7952 3HD1 LEU B 522      15.950   9.082  15.463  1.00 14.520          H  
ATOM   7953 1HD2 LEU B 522      13.193   9.680  16.755  1.00 14.520          H  
ATOM   7954 2HD2 LEU B 522      14.613  10.696  16.958  1.00 14.520          H  
ATOM   7955 3HD2 LEU B 522      13.150  11.399  16.334  1.00 14.520          H  
ATOM   7956  N   MET B 523      15.617  13.856  12.379  1.00  8.610          N  
ATOM   7957  CA  MET B 523      16.579  14.788  11.830  1.00  8.640          C  
ATOM   7958  C   MET B 523      16.034  16.199  11.943  1.00  8.540          C  
ATOM   7959  O   MET B 523      16.762  17.135  12.298  1.00  8.690          O  
ATOM   7960  CB  MET B 523      16.902  14.378  10.406  1.00 12.080          C  
ATOM   7961  CG  MET B 523      17.719  13.068  10.338  1.00 12.080          C  
ATOM   7962  SD  MET B 523      16.708  11.586  10.628  1.00 12.080          S  
ATOM   7963  CE  MET B 523      17.914  10.299  10.445  1.00 12.080          C  
ATOM   7964  H   MET B 523      15.057  13.319  11.712  1.00 10.330          H  
ATOM   7965  HA  MET B 523      17.488  14.734  12.422  1.00 10.370          H  
ATOM   7966 1HB  MET B 523      15.974  14.216   9.877  1.00 14.500          H  
ATOM   7967 2HB  MET B 523      17.426  15.171   9.893  1.00 14.500          H  
ATOM   7968 1HG  MET B 523      18.213  12.979   9.371  1.00 14.500          H  
ATOM   7969 2HG  MET B 523      18.488  13.098  11.108  1.00 14.500          H  
ATOM   7970 1HE  MET B 523      17.445   9.329  10.610  1.00 14.500          H  
ATOM   7971 2HE  MET B 523      18.342  10.334   9.440  1.00 14.500          H  
ATOM   7972 3HE  MET B 523      18.706  10.440  11.179  1.00 14.500          H  
ATOM   7973  N   SER B 524      14.725  16.331  11.682  1.00  8.330          N  
ATOM   7974  CA  SER B 524      14.032  17.613  11.814  1.00  8.230          C  
ATOM   7975  C   SER B 524      13.996  18.042  13.273  1.00  8.400          C  
ATOM   7976  O   SER B 524      14.103  19.230  13.582  1.00  8.460          O  
ATOM   7977  CB  SER B 524      12.625  17.539  11.262  1.00 11.560          C  
ATOM   7978  OG  SER B 524      12.643  17.379   9.879  1.00 11.560          O  
ATOM   7979  H   SER B 524      14.212  15.508  11.343  1.00 10.000          H  
ATOM   7980  HA  SER B 524      14.578  18.364  11.243  1.00  9.880          H  
ATOM   7981 1HB  SER B 524      12.103  16.697  11.718  1.00 13.870          H  
ATOM   7982 2HB  SER B 524      12.078  18.443  11.522  1.00 13.870          H  
ATOM   7983  HG  SER B 524      11.719  17.221   9.614  1.00 13.870          H  
ATOM   7984  N   THR B 525      13.843  17.069  14.179  1.00  8.500          N  
ATOM   7985  CA  THR B 525      13.770  17.340  15.608  1.00  8.650          C  
ATOM   7986  C   THR B 525      15.059  18.017  16.077  1.00  8.880          C  
ATOM   7987  O   THR B 525      14.996  18.995  16.832  1.00  8.930          O  
ATOM   7988  CB  THR B 525      13.520  16.045  16.427  1.00 12.050          C  
ATOM   7989  OG1 THR B 525      12.274  15.450  16.035  1.00 12.050          O  
ATOM   7990  CG2 THR B 525      13.424  16.369  17.927  1.00 12.050          C  
ATOM   7991  H   THR B 525      13.708  16.112  13.850  1.00 10.200          H  
ATOM   7992  HA  THR B 525      12.942  18.026  15.791  1.00 10.380          H  
ATOM   7993  HB  THR B 525      14.332  15.341  16.259  1.00 14.460          H  
ATOM   7994  HG1 THR B 525      12.327  15.135  15.111  1.00 14.460          H  
ATOM   7995 1HG2 THR B 525      13.242  15.449  18.486  1.00 14.460          H  
ATOM   7996 2HG2 THR B 525      14.333  16.820  18.280  1.00 14.460          H  
ATOM   7997 3HG2 THR B 525      12.599  17.061  18.091  1.00 14.460          H  
ATOM   7998  N   ARG B 526      16.238  17.498  15.675  1.00  9.000          N  
ATOM   7999  CA  ARG B 526      17.456  18.173  16.125  1.00  9.190          C  
ATOM   8000  C   ARG B 526      17.722  19.442  15.350  1.00  9.140          C  
ATOM   8001  O   ARG B 526      18.150  20.443  15.928  1.00  9.300          O  
ATOM   8002  CB  ARG B 526      18.711  17.346  16.054  1.00 12.790          C  
ATOM   8003  CG  ARG B 526      19.906  18.092  16.694  1.00 12.790          C  
ATOM   8004  CD  ARG B 526      21.021  17.230  16.922  1.00 12.790          C  
ATOM   8005  NE  ARG B 526      22.237  17.953  17.417  1.00 12.790          N  
ATOM   8006  CZ  ARG B 526      22.569  18.238  18.681  1.00 12.790          C  
ATOM   8007  NH1 ARG B 526      21.809  17.898  19.695  1.00 12.790          N  
ATOM   8008  NH2 ARG B 526      23.715  18.860  18.842  1.00 12.790          N  
ATOM   8009  H   ARG B 526      16.258  16.637  15.114  1.00 10.800          H  
ATOM   8010  HA  ARG B 526      17.319  18.442  17.168  1.00 11.030          H  
ATOM   8011 1HB  ARG B 526      18.604  16.374  16.497  1.00 15.350          H  
ATOM   8012 2HB  ARG B 526      18.950  17.190  15.019  1.00 15.350          H  
ATOM   8013 1HG  ARG B 526      20.243  18.863  16.011  1.00 15.350          H  
ATOM   8014 2HG  ARG B 526      19.608  18.547  17.641  1.00 15.350          H  
ATOM   8015 1HD  ARG B 526      20.746  16.468  17.648  1.00 15.350          H  
ATOM   8016 2HD  ARG B 526      21.253  16.758  15.988  1.00 15.350          H  
ATOM   8017  HE  ARG B 526      22.934  18.274  16.724  1.00 15.350          H  
ATOM   8018 1HH1 ARG B 526      20.937  17.400  19.534  1.00 15.350          H  
ATOM   8019 2HH1 ARG B 526      22.101  18.075  20.667  1.00 15.350          H  
ATOM   8020 1HH2 ARG B 526      24.270  19.075  17.983  1.00 15.350          H  
ATOM   8021 2HH2 ARG B 526      24.043  19.107  19.764  1.00 15.350          H  
ATOM   8022  N   ALA B 527      17.474  19.445  14.043  1.00  8.930          N  
ATOM   8023  CA  ALA B 527      17.740  20.661  13.308  1.00  8.890          C  
ATOM   8024  C   ALA B 527      16.907  21.797  13.913  1.00  8.860          C  
ATOM   8025  O   ALA B 527      17.371  22.939  13.997  1.00  9.000          O  
ATOM   8026  CB  ALA B 527      17.433  20.454  11.846  1.00 12.460          C  
ATOM   8027  H   ALA B 527      17.136  18.611  13.549  1.00 10.720          H  
ATOM   8028  HA  ALA B 527      18.795  20.910  13.420  1.00 10.670          H  
ATOM   8029 1HB  ALA B 527      17.645  21.350  11.284  1.00 14.950          H  
ATOM   8030 2HB  ALA B 527      18.053  19.636  11.484  1.00 14.950          H  
ATOM   8031 3HB  ALA B 527      16.380  20.193  11.728  1.00 14.950          H  
ATOM   8032  N   GLN B 528      15.674  21.483  14.341  1.00  8.690          N  
ATOM   8033  CA  GLN B 528      14.802  22.442  14.992  1.00  8.650          C  
ATOM   8034  C   GLN B 528      15.375  22.854  16.355  1.00  8.950          C  
ATOM   8035  O   GLN B 528      15.423  24.039  16.674  1.00  9.040          O  
ATOM   8036  CB  GLN B 528      13.409  21.856  15.142  1.00 12.130          C  
ATOM   8037  CG  GLN B 528      12.406  22.785  15.724  1.00 12.130          C  
ATOM   8038  CD  GLN B 528      11.072  22.147  15.776  1.00 12.130          C  
ATOM   8039  OE1 GLN B 528      10.897  21.104  16.405  1.00 12.130          O  
ATOM   8040  NE2 GLN B 528      10.117  22.763  15.115  1.00 12.130          N  
ATOM   8041  H   GLN B 528      15.309  20.539  14.189  1.00 10.430          H  
ATOM   8042  HA  GLN B 528      14.735  23.329  14.362  1.00 10.380          H  
ATOM   8043 1HB  GLN B 528      13.043  21.535  14.165  1.00 14.550          H  
ATOM   8044 2HB  GLN B 528      13.456  20.966  15.773  1.00 14.550          H  
ATOM   8045 1HG  GLN B 528      12.701  23.044  16.740  1.00 14.550          H  
ATOM   8046 2HG  GLN B 528      12.343  23.681  15.106  1.00 14.550          H  
ATOM   8047 1HE2 GLN B 528       9.168  22.390  15.094  1.00 14.550          H  
ATOM   8048 2HE2 GLN B 528      10.309  23.604  14.615  1.00 14.550          H  
ATOM   8049  N   TYR B 529      15.861  21.888  17.149  1.00  9.120          N  
ATOM   8050  CA  TYR B 529      16.482  22.158  18.455  1.00  9.420          C  
ATOM   8051  C   TYR B 529      17.574  23.220  18.331  1.00  9.620          C  
ATOM   8052  O   TYR B 529      17.679  24.143  19.143  1.00  9.790          O  
ATOM   8053  CB  TYR B 529      17.093  20.888  19.067  1.00 13.070          C  
ATOM   8054  CG  TYR B 529      17.796  21.154  20.372  1.00 13.070          C  
ATOM   8055  CD1 TYR B 529      17.082  21.195  21.554  1.00 13.070          C  
ATOM   8056  CD2 TYR B 529      19.164  21.395  20.376  1.00 13.070          C  
ATOM   8057  CE1 TYR B 529      17.729  21.474  22.736  1.00 13.070          C  
ATOM   8058  CE2 TYR B 529      19.810  21.685  21.551  1.00 13.070          C  
ATOM   8059  CZ  TYR B 529      19.095  21.724  22.733  1.00 13.070          C  
ATOM   8060  OH  TYR B 529      19.742  22.003  23.914  1.00 13.070          O  
ATOM   8061  H   TYR B 529      15.752  20.909  16.869  1.00 10.940          H  
ATOM   8062  HA  TYR B 529      15.716  22.541  19.128  1.00 11.300          H  
ATOM   8063 1HB  TYR B 529      16.317  20.136  19.232  1.00 15.680          H  
ATOM   8064 2HB  TYR B 529      17.817  20.468  18.385  1.00 15.680          H  
ATOM   8065  HD1 TYR B 529      16.008  21.008  21.553  1.00 15.680          H  
ATOM   8066  HD2 TYR B 529      19.719  21.364  19.448  1.00 15.680          H  
ATOM   8067  HE1 TYR B 529      17.163  21.501  23.668  1.00 15.680          H  
ATOM   8068  HE2 TYR B 529      20.882  21.880  21.550  1.00 15.680          H  
ATOM   8069  HH  TYR B 529      19.111  21.968  24.640  1.00 15.680          H  
ATOM   8070  N   LEU B 530      18.389  23.066  17.290  1.00  9.610          N  
ATOM   8071  CA  LEU B 530      19.529  23.925  16.987  1.00  9.800          C  
ATOM   8072  C   LEU B 530      19.157  25.236  16.264  1.00  9.710          C  
ATOM   8073  O   LEU B 530      20.042  26.002  15.880  1.00  9.860          O  
ATOM   8074  CB  LEU B 530      20.542  23.134  16.148  1.00 13.640          C  
ATOM   8075  CG  LEU B 530      21.212  21.894  16.837  1.00 13.640          C  
ATOM   8076  CD1 LEU B 530      22.052  21.157  15.804  1.00 13.640          C  
ATOM   8077  CD2 LEU B 530      22.092  22.336  18.016  1.00 13.640          C  
ATOM   8078  H   LEU B 530      18.222  22.243  16.700  1.00 11.530          H  
ATOM   8079  HA  LEU B 530      19.987  24.207  17.927  1.00 11.760          H  
ATOM   8080 1HB  LEU B 530      20.029  22.774  15.252  1.00 16.370          H  
ATOM   8081 2HB  LEU B 530      21.333  23.813  15.831  1.00 16.370          H  
ATOM   8082  HG  LEU B 530      20.443  21.216  17.194  1.00 16.370          H  
ATOM   8083 1HD1 LEU B 530      22.519  20.304  16.247  1.00 16.370          H  
ATOM   8084 2HD1 LEU B 530      21.419  20.829  14.996  1.00 16.370          H  
ATOM   8085 3HD1 LEU B 530      22.825  21.816  15.420  1.00 16.370          H  
ATOM   8086 1HD2 LEU B 530      22.549  21.462  18.466  1.00 16.370          H  
ATOM   8087 2HD2 LEU B 530      22.874  23.006  17.651  1.00 16.370          H  
ATOM   8088 3HD2 LEU B 530      21.504  22.847  18.765  1.00 16.370          H  
ATOM   8089  N   LYS B 531      17.849  25.493  16.113  1.00  9.470          N  
ATOM   8090  CA  LYS B 531      17.237  26.678  15.513  1.00  9.370          C  
ATOM   8091  C   LYS B 531      17.311  26.815  13.994  1.00  9.280          C  
ATOM   8092  O   LYS B 531      17.460  27.936  13.487  1.00  9.340          O  
ATOM   8093  CB  LYS B 531      17.786  27.954  16.167  1.00 13.160          C  
ATOM   8094  CG  LYS B 531      17.553  28.036  17.667  1.00 13.160          C  
ATOM   8095  CD  LYS B 531      18.062  29.349  18.241  1.00 13.160          C  
ATOM   8096  CE  LYS B 531      17.875  29.402  19.756  1.00 13.160          C  
ATOM   8097  NZ  LYS B 531      18.412  30.666  20.344  1.00 13.160          N  
ATOM   8098  H   LYS B 531      17.172  24.802  16.442  1.00 11.360          H  
ATOM   8099  HA  LYS B 531      16.174  26.628  15.759  1.00 11.240          H  
ATOM   8100 1HB  LYS B 531      18.836  28.044  15.999  1.00 15.790          H  
ATOM   8101 2HB  LYS B 531      17.311  28.824  15.714  1.00 15.790          H  
ATOM   8102 1HG  LYS B 531      16.486  27.939  17.869  1.00 15.790          H  
ATOM   8103 2HG  LYS B 531      18.069  27.210  18.159  1.00 15.790          H  
ATOM   8104 1HD  LYS B 531      19.124  29.455  18.005  1.00 15.790          H  
ATOM   8105 2HD  LYS B 531      17.522  30.178  17.785  1.00 15.790          H  
ATOM   8106 1HE  LYS B 531      16.812  29.329  19.985  1.00 15.790          H  
ATOM   8107 2HE  LYS B 531      18.391  28.554  20.208  1.00 15.790          H  
ATOM   8108 1HZ  LYS B 531      18.268  30.661  21.344  1.00 15.790          H  
ATOM   8109 2HZ  LYS B 531      19.401  30.738  20.149  1.00 15.790          H  
ATOM   8110 3HZ  LYS B 531      17.932  31.458  19.940  1.00 15.790          H  
ATOM   8111  N   SER B 532      17.165  25.691  13.282  1.00  9.140          N  
ATOM   8112  CA  SER B 532      17.002  25.673  11.828  1.00  9.050          C  
ATOM   8113  C   SER B 532      15.709  26.384  11.466  1.00  8.810          C  
ATOM   8114  O   SER B 532      14.752  26.353  12.243  1.00  8.730          O  
ATOM   8115  CB  SER B 532      16.906  24.265  11.298  1.00 12.710          C  
ATOM   8116  OG  SER B 532      16.579  24.289   9.939  1.00 12.710          O  
ATOM   8117  H   SER B 532      17.136  24.785  13.756  1.00 10.970          H  
ATOM   8118  HA  SER B 532      17.844  26.190  11.362  1.00 10.860          H  
ATOM   8119 1HB  SER B 532      17.844  23.768  11.439  1.00 15.250          H  
ATOM   8120 2HB  SER B 532      16.154  23.718  11.851  1.00 15.250          H  
ATOM   8121  HG  SER B 532      16.502  23.368   9.647  1.00 15.250          H  
ATOM   8122  N   ASN B 533      15.663  27.063  10.321  1.00  8.690          N  
ATOM   8123  CA  ASN B 533      14.416  27.708   9.929  1.00  8.480          C  
ATOM   8124  C   ASN B 533      13.610  26.851   8.963  1.00  8.230          C  
ATOM   8125  O   ASN B 533      12.544  27.267   8.524  1.00  8.070          O  
ATOM   8126  CB  ASN B 533      14.633  29.092   9.334  1.00 11.960          C  
ATOM   8127  CG  ASN B 533      15.131  30.082  10.356  1.00 11.960          C  
ATOM   8128  OD1 ASN B 533      15.033  29.845  11.567  1.00 11.960          O  
ATOM   8129  ND2 ASN B 533      15.635  31.201   9.907  1.00 11.960          N  
ATOM   8130  H   ASN B 533      16.464  27.049   9.689  1.00 10.430          H  
ATOM   8131  HA  ASN B 533      13.801  27.832  10.820  1.00 10.180          H  
ATOM   8132 1HB  ASN B 533      15.368  29.030   8.529  1.00 14.350          H  
ATOM   8133 2HB  ASN B 533      13.705  29.464   8.898  1.00 14.350          H  
ATOM   8134 1HD2 ASN B 533      15.999  31.877  10.580  1.00 14.350          H  
ATOM   8135 2HD2 ASN B 533      15.656  31.393   8.903  1.00 14.350          H  
ATOM   8136  N   GLY B 534      14.088  25.651   8.643  1.00  8.230          N  
ATOM   8137  CA  GLY B 534      13.358  24.803   7.699  1.00  7.990          C  
ATOM   8138  C   GLY B 534      14.263  23.863   6.922  1.00  8.010          C  
ATOM   8139  O   GLY B 534      15.487  24.034   6.904  1.00  8.190          O  
ATOM   8140  H   GLY B 534      14.963  25.324   9.060  1.00  9.880          H  
ATOM   8141 1HA  GLY B 534      12.606  24.221   8.233  1.00  9.590          H  
ATOM   8142 2HA  GLY B 534      12.824  25.434   6.994  1.00  9.590          H  
ATOM   8143  N   THR B 535      13.642  22.895   6.244  1.00  7.810          N  
ATOM   8144  CA  THR B 535      14.374  21.907   5.453  1.00  7.800          C  
ATOM   8145  C   THR B 535      13.928  21.800   3.989  1.00  7.600          C  
ATOM   8146  O   THR B 535      12.733  21.744   3.690  1.00  7.400          O  
ATOM   8147  CB  THR B 535      14.250  20.523   6.129  1.00 10.920          C  
ATOM   8148  OG1 THR B 535      14.828  20.570   7.451  1.00 10.920          O  
ATOM   8149  CG2 THR B 535      14.931  19.438   5.309  1.00 10.920          C  
ATOM   8150  H   THR B 535      12.619  22.812   6.320  1.00  9.370          H  
ATOM   8151  HA  THR B 535      15.426  22.190   5.446  1.00  9.360          H  
ATOM   8152  HB  THR B 535      13.219  20.276   6.228  1.00 13.110          H  
ATOM   8153  HG1 THR B 535      14.248  21.061   8.080  1.00 13.110          H  
ATOM   8154 1HG2 THR B 535      14.820  18.521   5.842  1.00 13.110          H  
ATOM   8155 2HG2 THR B 535      14.473  19.350   4.325  1.00 13.110          H  
ATOM   8156 3HG2 THR B 535      15.964  19.641   5.188  1.00 13.110          H  
ATOM   8157  N   VAL B 536      14.899  21.773   3.076  1.00  7.670          N  
ATOM   8158  CA  VAL B 536      14.642  21.583   1.652  1.00  7.510          C  
ATOM   8159  C   VAL B 536      15.382  20.363   1.120  1.00  7.510          C  
ATOM   8160  O   VAL B 536      16.614  20.309   1.133  1.00  7.690          O  
ATOM   8161  CB  VAL B 536      15.093  22.819   0.848  1.00 10.580          C  
ATOM   8162  CG1 VAL B 536      14.877  22.575  -0.651  1.00 10.580          C  
ATOM   8163  CG2 VAL B 536      14.298  24.044   1.298  1.00 10.580          C  
ATOM   8164  H   VAL B 536      15.869  21.861   3.386  1.00  9.200          H  
ATOM   8165  HA  VAL B 536      13.574  21.428   1.502  1.00  9.010          H  
ATOM   8166  HB  VAL B 536      16.160  22.987   1.022  1.00 12.690          H  
ATOM   8167 1HG1 VAL B 536      15.207  23.446  -1.208  1.00 12.690          H  
ATOM   8168 2HG1 VAL B 536      15.449  21.712  -0.982  1.00 12.690          H  
ATOM   8169 3HG1 VAL B 536      13.818  22.394  -0.842  1.00 12.690          H  
ATOM   8170 1HG2 VAL B 536      14.629  24.916   0.742  1.00 12.690          H  
ATOM   8171 2HG2 VAL B 536      13.257  23.886   1.124  1.00 12.690          H  
ATOM   8172 3HG2 VAL B 536      14.446  24.207   2.347  1.00 12.690          H  
ATOM   8173  N   VAL B 537      14.636  19.409   0.608  1.00  7.330          N  
ATOM   8174  CA  VAL B 537      15.267  18.217   0.095  1.00  7.330          C  
ATOM   8175  C   VAL B 537      14.886  17.919  -1.324  1.00  7.160          C  
ATOM   8176  O   VAL B 537      13.721  17.770  -1.684  1.00  6.960          O  
ATOM   8177  CB  VAL B 537      14.968  17.028   1.027  1.00 10.260          C  
ATOM   8178  CG1 VAL B 537      13.515  16.858   1.222  1.00 10.260          C  
ATOM   8179  CG2 VAL B 537      15.531  15.714   0.461  1.00 10.260          C  
ATOM   8180  H   VAL B 537      13.618  19.523   0.601  1.00  8.800          H  
ATOM   8181  HA  VAL B 537      16.345  18.368   0.104  1.00  8.800          H  
ATOM   8182  HB  VAL B 537      15.416  17.242   1.977  1.00 12.310          H  
ATOM   8183 1HG1 VAL B 537      13.370  16.051   1.877  1.00 12.310          H  
ATOM   8184 2HG1 VAL B 537      13.080  17.757   1.648  1.00 12.310          H  
ATOM   8185 3HG1 VAL B 537      13.036  16.633   0.287  1.00 12.310          H  
ATOM   8186 1HG2 VAL B 537      15.325  14.899   1.152  1.00 12.310          H  
ATOM   8187 2HG2 VAL B 537      15.071  15.487  -0.476  1.00 12.310          H  
ATOM   8188 3HG2 VAL B 537      16.595  15.795   0.316  1.00 12.310          H  
ATOM   8189  N   PHE B 538      15.889  17.703  -2.124  1.00  7.260          N  
ATOM   8190  CA  PHE B 538      15.678  17.384  -3.505  1.00  7.120          C  
ATOM   8191  C   PHE B 538      15.561  15.883  -3.602  1.00  7.060          C  
ATOM   8192  O   PHE B 538      16.436  15.194  -4.122  1.00  7.170          O  
ATOM   8193  CB  PHE B 538      16.806  17.980  -4.310  1.00 10.020          C  
ATOM   8194  CG  PHE B 538      16.747  19.477  -4.187  1.00 10.020          C  
ATOM   8195  CD1 PHE B 538      17.499  20.155  -3.239  1.00 10.020          C  
ATOM   8196  CD2 PHE B 538      15.928  20.207  -4.989  1.00 10.020          C  
ATOM   8197  CE1 PHE B 538      17.407  21.506  -3.133  1.00 10.020          C  
ATOM   8198  CE2 PHE B 538      15.856  21.562  -4.862  1.00 10.020          C  
ATOM   8199  CZ  PHE B 538      16.587  22.209  -3.943  1.00 10.020          C  
ATOM   8200  H   PHE B 538      16.841  17.794  -1.759  1.00  8.710          H  
ATOM   8201  HA  PHE B 538      14.740  17.828  -3.837  1.00  8.540          H  
ATOM   8202 1HB  PHE B 538      17.764  17.630  -3.933  1.00 12.030          H  
ATOM   8203 2HB  PHE B 538      16.722  17.705  -5.356  1.00 12.030          H  
ATOM   8204  HD1 PHE B 538      18.163  19.601  -2.578  1.00 12.030          H  
ATOM   8205  HD2 PHE B 538      15.322  19.700  -5.736  1.00 12.030          H  
ATOM   8206  HE1 PHE B 538      17.983  22.025  -2.404  1.00 12.030          H  
ATOM   8207  HE2 PHE B 538      15.208  22.110  -5.490  1.00 12.030          H  
ATOM   8208  HZ  PHE B 538      16.518  23.293  -3.852  1.00 12.030          H  
ATOM   8209  N   GLY B 539      14.451  15.405  -3.053  1.00  6.930          N  
ATOM   8210  CA  GLY B 539      14.128  14.001  -2.925  1.00  6.910          C  
ATOM   8211  C   GLY B 539      12.923  13.764  -2.048  1.00  6.870          C  
ATOM   8212  O   GLY B 539      11.990  14.583  -1.995  1.00  6.700          O  
ATOM   8213  H   GLY B 539      13.836  16.119  -2.667  1.00  8.320          H  
ATOM   8214 1HA  GLY B 539      13.897  13.598  -3.900  1.00  8.290          H  
ATOM   8215 2HA  GLY B 539      14.988  13.458  -2.532  1.00  8.290          H  
ATOM   8216  N   ARG B 540      12.905  12.587  -1.426  1.00  7.040          N  
ATOM   8217  CA  ARG B 540      11.792  12.175  -0.596  1.00  7.060          C  
ATOM   8218  C   ARG B 540      12.130  12.210   0.874  1.00  7.130          C  
ATOM   8219  O   ARG B 540      13.280  11.995   1.271  1.00  7.260          O  
ATOM   8220  CB  ARG B 540      11.355  10.759  -0.931  1.00  9.880          C  
ATOM   8221  CG  ARG B 540      10.760  10.556  -2.303  1.00  9.880          C  
ATOM   8222  CD  ARG B 540      10.428   9.127  -2.519  1.00  9.880          C  
ATOM   8223  NE  ARG B 540       9.701   8.905  -3.770  1.00  9.880          N  
ATOM   8224  CZ  ARG B 540      10.272   8.725  -4.993  1.00  9.880          C  
ATOM   8225  NH1 ARG B 540      11.581   8.748  -5.145  1.00  9.880          N  
ATOM   8226  NH2 ARG B 540       9.531   8.521  -6.052  1.00  9.880          N  
ATOM   8227  H   ARG B 540      13.696  11.962  -1.523  1.00  8.450          H  
ATOM   8228  HA  ARG B 540      10.968  12.850  -0.779  1.00  8.470          H  
ATOM   8229 1HB  ARG B 540      12.208  10.084  -0.842  1.00 11.850          H  
ATOM   8230 2HB  ARG B 540      10.609  10.434  -0.200  1.00 11.850          H  
ATOM   8231 1HG  ARG B 540       9.844  11.133  -2.390  1.00 11.850          H  
ATOM   8232 2HG  ARG B 540      11.467  10.876  -3.066  1.00 11.850          H  
ATOM   8233 1HD  ARG B 540      11.347   8.542  -2.536  1.00 11.850          H  
ATOM   8234 2HD  ARG B 540       9.802   8.773  -1.694  1.00 11.850          H  
ATOM   8235  HE  ARG B 540       8.691   8.873  -3.709  1.00 11.850          H  
ATOM   8236 1HH1 ARG B 540      12.209   8.857  -4.353  1.00 11.850          H  
ATOM   8237 2HH1 ARG B 540      12.027   8.649  -6.077  1.00 11.850          H  
ATOM   8238 1HH2 ARG B 540       8.508   8.517  -6.019  1.00 11.850          H  
ATOM   8239 2HH2 ARG B 540       9.990   8.349  -6.934  1.00 11.850          H  
ATOM   8240  N   ILE B 541      11.098  12.379   1.679  1.00  7.070          N  
ATOM   8241  CA  ILE B 541      11.243  12.318   3.132  1.00  7.210          C  
ATOM   8242  C   ILE B 541      10.381  11.244   3.704  1.00  7.190          C  
ATOM   8243  O   ILE B 541       9.442  10.802   3.042  1.00  7.150          O  
ATOM   8244  CB  ILE B 541      10.790  13.624   3.801  1.00 10.040          C  
ATOM   8245  CG1 ILE B 541       9.272  13.937   3.565  1.00 10.040          C  
ATOM   8246  CG2 ILE B 541      11.555  14.690   3.221  1.00 10.040          C  
ATOM   8247  CD1 ILE B 541       8.231  13.321   4.582  1.00 10.040          C  
ATOM   8248  H   ILE B 541      10.203  12.611   1.235  1.00  8.480          H  
ATOM   8249  HA  ILE B 541      12.280  12.114   3.390  1.00  8.650          H  
ATOM   8250  HB  ILE B 541      10.979  13.573   4.880  1.00 12.050          H  
ATOM   8251 1HG1 ILE B 541       9.170  15.006   3.601  1.00 12.050          H  
ATOM   8252 2HG1 ILE B 541       9.014  13.611   2.571  1.00 12.050          H  
ATOM   8253 1HG2 ILE B 541      11.293  15.618   3.681  1.00 12.050          H  
ATOM   8254 2HG2 ILE B 541      12.587  14.468   3.384  1.00 12.050          H  
ATOM   8255 3HG2 ILE B 541      11.359  14.754   2.155  1.00 12.050          H  
ATOM   8256 1HD1 ILE B 541       7.252  13.630   4.317  1.00 12.050          H  
ATOM   8257 2HD1 ILE B 541       8.217  12.264   4.596  1.00 12.050          H  
ATOM   8258 3HD1 ILE B 541       8.462  13.666   5.561  1.00 12.050          H  
ATOM   8259  N   ARG B 542      10.628  10.899   4.964  1.00  7.260          N  
ATOM   8260  CA  ARG B 542       9.749   9.976   5.658  1.00  7.330          C  
ATOM   8261  C   ARG B 542       9.191  10.690   6.864  1.00  7.400          C  
ATOM   8262  O   ARG B 542       9.678  11.758   7.248  1.00  7.400          O  
ATOM   8263  CB  ARG B 542      10.429   8.661   6.057  1.00 10.230          C  
ATOM   8264  CG  ARG B 542      11.519   8.732   7.068  1.00 10.230          C  
ATOM   8265  CD  ARG B 542      12.138   7.410   7.273  1.00 10.230          C  
ATOM   8266  NE  ARG B 542      13.073   7.418   8.394  1.00 10.230          N  
ATOM   8267  CZ  ARG B 542      14.373   7.782   8.359  1.00 10.230          C  
ATOM   8268  NH1 ARG B 542      14.938   8.200   7.254  1.00 10.230          N  
ATOM   8269  NH2 ARG B 542      15.085   7.718   9.470  1.00 10.230          N  
ATOM   8270  H   ARG B 542      11.457  11.275   5.438  1.00  8.710          H  
ATOM   8271  HA  ARG B 542       8.904   9.738   5.018  1.00  8.800          H  
ATOM   8272 1HB  ARG B 542       9.677   7.991   6.460  1.00 12.280          H  
ATOM   8273 2HB  ARG B 542      10.833   8.170   5.192  1.00 12.280          H  
ATOM   8274 1HG  ARG B 542      12.278   9.417   6.722  1.00 12.280          H  
ATOM   8275 2HG  ARG B 542      11.118   9.073   8.017  1.00 12.280          H  
ATOM   8276 1HD  ARG B 542      11.351   6.683   7.493  1.00 12.280          H  
ATOM   8277 2HD  ARG B 542      12.665   7.099   6.373  1.00 12.280          H  
ATOM   8278  HE  ARG B 542      12.705   7.124   9.294  1.00 12.280          H  
ATOM   8279 1HH1 ARG B 542      14.400   8.268   6.401  1.00 12.280          H  
ATOM   8280 2HH1 ARG B 542      15.911   8.478   7.272  1.00 12.280          H  
ATOM   8281 1HH2 ARG B 542      14.653   7.394  10.328  1.00 12.280          H  
ATOM   8282 2HH2 ARG B 542      16.059   7.979   9.472  1.00 12.280          H  
ATOM   8283  N   ASP B 543       8.155  10.105   7.440  1.00  7.470          N  
ATOM   8284  CA  ASP B 543       7.461  10.634   8.601  1.00  7.550          C  
ATOM   8285  C   ASP B 543       6.821  11.999   8.343  1.00  7.360          C  
ATOM   8286  O   ASP B 543       6.920  12.894   9.188  1.00  7.390          O  
ATOM   8287  CB  ASP B 543       8.434  10.799   9.767  1.00 10.540          C  
ATOM   8288  CG  ASP B 543       9.197   9.548  10.112  1.00 10.540          C  
ATOM   8289  OD1 ASP B 543       8.671   8.460   9.957  1.00 10.540          O  
ATOM   8290  OD2 ASP B 543      10.348   9.694  10.528  1.00 10.540          O  
ATOM   8291  H   ASP B 543       7.840   9.227   7.046  1.00  8.960          H  
ATOM   8292  HA  ASP B 543       6.673   9.935   8.883  1.00  9.060          H  
ATOM   8293 1HB  ASP B 543       9.117  11.624   9.586  1.00 12.650          H  
ATOM   8294 2HB  ASP B 543       7.861  11.056  10.634  1.00 12.650          H  
ATOM   8295  N   VAL B 544       6.077  12.148   7.233  1.00  7.180          N  
ATOM   8296  CA  VAL B 544       5.445  13.446   6.919  1.00  7.020          C  
ATOM   8297  C   VAL B 544       4.681  14.007   8.129  1.00  7.030          C  
ATOM   8298  O   VAL B 544       4.733  15.212   8.398  1.00  7.000          O  
ATOM   8299  CB  VAL B 544       4.538  13.326   5.655  1.00  9.890          C  
ATOM   8300  CG1 VAL B 544       3.329  12.460   5.883  1.00  9.890          C  
ATOM   8301  CG2 VAL B 544       4.079  14.705   5.215  1.00  9.890          C  
ATOM   8302  H   VAL B 544       6.001  11.364   6.578  1.00  8.620          H  
ATOM   8303  HA  VAL B 544       6.217  14.155   6.653  1.00  8.420          H  
ATOM   8304  HB  VAL B 544       5.119  12.852   4.869  1.00 11.870          H  
ATOM   8305 1HG1 VAL B 544       2.788  12.398   4.949  1.00 11.870          H  
ATOM   8306 2HG1 VAL B 544       3.624  11.485   6.183  1.00 11.870          H  
ATOM   8307 3HG1 VAL B 544       2.675  12.883   6.645  1.00 11.870          H  
ATOM   8308 1HG2 VAL B 544       3.473  14.620   4.316  1.00 11.870          H  
ATOM   8309 2HG2 VAL B 544       3.493  15.152   6.005  1.00 11.870          H  
ATOM   8310 3HG2 VAL B 544       4.904  15.325   5.014  1.00 11.870          H  
ATOM   8311  N   ASP B 545       4.027  13.133   8.890  1.00  7.090          N  
ATOM   8312  CA  ASP B 545       3.277  13.522  10.064  1.00  7.100          C  
ATOM   8313  C   ASP B 545       4.137  14.132  11.178  1.00  7.240          C  
ATOM   8314  O   ASP B 545       3.635  14.963  11.946  1.00  7.220          O  
ATOM   8315  CB  ASP B 545       2.519  12.319  10.599  1.00  9.940          C  
ATOM   8316  CG  ASP B 545       1.354  11.901   9.690  1.00  9.940          C  
ATOM   8317  OD1 ASP B 545       0.963  12.654   8.815  1.00  9.940          O  
ATOM   8318  OD2 ASP B 545       0.876  10.824   9.875  1.00  9.940          O  
ATOM   8319  H   ASP B 545       4.023  12.161   8.617  1.00  8.510          H  
ATOM   8320  HA  ASP B 545       2.547  14.271   9.756  1.00  8.520          H  
ATOM   8321 1HB  ASP B 545       3.206  11.479  10.703  1.00 11.920          H  
ATOM   8322 2HB  ASP B 545       2.132  12.547  11.594  1.00 11.920          H  
ATOM   8323  N   GLU B 546       5.406  13.706  11.314  1.00  7.410          N  
ATOM   8324  CA  GLU B 546       6.272  14.224  12.373  1.00  7.580          C  
ATOM   8325  C   GLU B 546       6.736  15.614  12.019  1.00  7.540          C  
ATOM   8326  O   GLU B 546       6.806  16.495  12.877  1.00  7.600          O  
ATOM   8327  CB  GLU B 546       7.491  13.330  12.595  1.00 10.540          C  
ATOM   8328  CG  GLU B 546       7.185  11.967  13.202  1.00 10.540          C  
ATOM   8329  CD  GLU B 546       6.660  12.055  14.600  1.00 10.540          C  
ATOM   8330  OE1 GLU B 546       7.258  12.740  15.396  1.00 10.540          O  
ATOM   8331  OE2 GLU B 546       5.659  11.442  14.874  1.00 10.540          O  
ATOM   8332  H   GLU B 546       5.810  13.046  10.654  1.00  8.890          H  
ATOM   8333  HA  GLU B 546       5.702  14.266  13.300  1.00  9.100          H  
ATOM   8334 1HB  GLU B 546       8.002  13.181  11.646  1.00 12.650          H  
ATOM   8335 2HB  GLU B 546       8.193  13.840  13.258  1.00 12.650          H  
ATOM   8336 1HG  GLU B 546       6.437  11.473  12.583  1.00 12.650          H  
ATOM   8337 2HG  GLU B 546       8.090  11.358  13.191  1.00 12.650          H  
ATOM   8338  N   HIS B 547       6.993  15.834  10.735  1.00  7.440          N  
ATOM   8339  CA  HIS B 547       7.476  17.139  10.306  1.00  7.430          C  
ATOM   8340  C   HIS B 547       6.338  18.130  10.527  1.00  7.280          C  
ATOM   8341  O   HIS B 547       6.547  19.276  10.953  1.00  7.340          O  
ATOM   8342  CB  HIS B 547       7.872  17.092   8.836  1.00 10.410          C  
ATOM   8343  CG  HIS B 547       8.975  16.127   8.582  1.00 10.410          C  
ATOM   8344  ND1 HIS B 547      10.276  16.306   8.985  1.00 10.410          N  
ATOM   8345  CD2 HIS B 547       8.926  14.942   8.002  1.00 10.410          C  
ATOM   8346  CE1 HIS B 547      10.968  15.223   8.632  1.00 10.410          C  
ATOM   8347  NE2 HIS B 547      10.152  14.399   8.042  1.00 10.410          N  
ATOM   8348  H   HIS B 547       6.929  15.041  10.083  1.00  8.930          H  
ATOM   8349  HA  HIS B 547       8.334  17.448  10.899  1.00  8.920          H  
ATOM   8350 1HB  HIS B 547       7.009  16.796   8.232  1.00 12.490          H  
ATOM   8351 2HB  HIS B 547       8.185  18.082   8.511  1.00 12.490          H  
ATOM   8352  HD2 HIS B 547       8.071  14.494   7.599  1.00 12.490          H  
ATOM   8353  HE1 HIS B 547      12.025  15.047   8.817  1.00 12.490          H  
ATOM   8354  HE2 HIS B 547      10.330  13.461   7.659  1.00 12.490          H  
ATOM   8355  N   ARG B 548       5.105  17.670  10.259  1.00  7.100          N  
ATOM   8356  CA  ARG B 548       3.937  18.503  10.474  1.00  6.960          C  
ATOM   8357  C   ARG B 548       3.708  18.750  11.974  1.00  7.070          C  
ATOM   8358  O   ARG B 548       3.486  19.884  12.384  1.00  7.060          O  
ATOM   8359  CB  ARG B 548       2.718  17.859   9.842  1.00  9.800          C  
ATOM   8360  CG  ARG B 548       2.739  17.877   8.325  1.00  9.800          C  
ATOM   8361  CD  ARG B 548       1.615  17.141   7.727  1.00  9.800          C  
ATOM   8362  NE  ARG B 548       1.693  17.167   6.278  1.00  9.800          N  
ATOM   8363  CZ  ARG B 548       0.857  16.544   5.431  1.00  9.800          C  
ATOM   8364  NH1 ARG B 548      -0.172  15.834   5.860  1.00  9.800          N  
ATOM   8365  NH2 ARG B 548       1.110  16.667   4.149  1.00  9.800          N  
ATOM   8366  H   ARG B 548       4.994  16.728   9.869  1.00  8.520          H  
ATOM   8367  HA  ARG B 548       4.108  19.463   9.988  1.00  8.350          H  
ATOM   8368 1HB  ARG B 548       2.651  16.821  10.161  1.00 11.760          H  
ATOM   8369 2HB  ARG B 548       1.818  18.369  10.178  1.00 11.760          H  
ATOM   8370 1HG  ARG B 548       2.664  18.899   7.994  1.00 11.760          H  
ATOM   8371 2HG  ARG B 548       3.670  17.452   7.954  1.00 11.760          H  
ATOM   8372 1HD  ARG B 548       1.660  16.097   8.053  1.00 11.760          H  
ATOM   8373 2HD  ARG B 548       0.673  17.588   8.036  1.00 11.760          H  
ATOM   8374  HE  ARG B 548       2.473  17.689   5.832  1.00 11.760          H  
ATOM   8375 1HH1 ARG B 548      -0.350  15.743   6.848  1.00 11.760          H  
ATOM   8376 2HH1 ARG B 548      -0.782  15.379   5.197  1.00 11.760          H  
ATOM   8377 1HH2 ARG B 548       1.942  17.228   3.885  1.00 11.760          H  
ATOM   8378 2HH2 ARG B 548       0.523  16.227   3.461  1.00 11.760          H  
ATOM   8379  N   THR B 549       3.867  17.715  12.808  1.00  7.200          N  
ATOM   8380  CA  THR B 549       3.677  17.811  14.262  1.00  7.320          C  
ATOM   8381  C   THR B 549       4.612  18.839  14.886  1.00  7.450          C  
ATOM   8382  O   THR B 549       4.209  19.623  15.748  1.00  7.470          O  
ATOM   8383  CB  THR B 549       3.882  16.440  14.948  1.00 10.200          C  
ATOM   8384  OG1 THR B 549       2.897  15.514  14.467  1.00 10.200          O  
ATOM   8385  CG2 THR B 549       3.752  16.567  16.463  1.00 10.200          C  
ATOM   8386  H   THR B 549       4.045  16.790  12.423  1.00  8.640          H  
ATOM   8387  HA  THR B 549       2.653  18.131  14.449  1.00  8.780          H  
ATOM   8388  HB  THR B 549       4.873  16.060  14.707  1.00 12.240          H  
ATOM   8389  HG1 THR B 549       3.087  15.289  13.534  1.00 12.240          H  
ATOM   8390 1HG2 THR B 549       3.897  15.586  16.912  1.00 12.240          H  
ATOM   8391 2HG2 THR B 549       4.503  17.252  16.854  1.00 12.240          H  
ATOM   8392 3HG2 THR B 549       2.760  16.940  16.711  1.00 12.240          H  
ATOM   8393  N   LEU B 550       5.860  18.848  14.430  1.00  7.560          N  
ATOM   8394  CA  LEU B 550       6.881  19.760  14.923  1.00  7.740          C  
ATOM   8395  C   LEU B 550       6.733  21.161  14.328  1.00  7.610          C  
ATOM   8396  O   LEU B 550       7.516  22.058  14.647  1.00  7.720          O  
ATOM   8397  CB  LEU B 550       8.283  19.267  14.498  1.00 10.760          C  
ATOM   8398  CG  LEU B 550       8.841  17.923  15.053  1.00 10.760          C  
ATOM   8399  CD1 LEU B 550      10.158  17.618  14.303  1.00 10.760          C  
ATOM   8400  CD2 LEU B 550       9.106  18.014  16.558  1.00 10.760          C  
ATOM   8401  H   LEU B 550       6.124  18.135  13.743  1.00  9.070          H  
ATOM   8402  HA  LEU B 550       6.800  19.829  16.005  1.00  9.290          H  
ATOM   8403 1HB  LEU B 550       8.266  19.169  13.410  1.00 12.920          H  
ATOM   8404 2HB  LEU B 550       9.004  20.038  14.748  1.00 12.920          H  
ATOM   8405  HG  LEU B 550       8.135  17.122  14.860  1.00 12.920          H  
ATOM   8406 1HD1 LEU B 550      10.565  16.676  14.653  1.00 12.920          H  
ATOM   8407 2HD1 LEU B 550       9.958  17.545  13.234  1.00 12.920          H  
ATOM   8408 3HD1 LEU B 550      10.878  18.418  14.483  1.00 12.920          H  
ATOM   8409 1HD2 LEU B 550       9.513  17.062  16.905  1.00 12.920          H  
ATOM   8410 2HD2 LEU B 550       9.827  18.807  16.754  1.00 12.920          H  
ATOM   8411 3HD2 LEU B 550       8.180  18.225  17.083  1.00 12.920          H  
ATOM   8412  N   ASN B 551       5.786  21.354  13.401  1.00  7.400          N  
ATOM   8413  CA  ASN B 551       5.623  22.613  12.694  1.00  7.310          C  
ATOM   8414  C   ASN B 551       6.939  23.018  12.049  1.00  7.420          C  
ATOM   8415  O   ASN B 551       7.315  24.194  12.068  1.00  7.490          O  
ATOM   8416  CB  ASN B 551       5.113  23.708  13.621  1.00 10.270          C  
ATOM   8417  CG  ASN B 551       3.734  23.438  14.139  1.00 10.270          C  
ATOM   8418  OD1 ASN B 551       2.846  22.983  13.404  1.00 10.270          O  
ATOM   8419  ND2 ASN B 551       3.526  23.718  15.403  1.00 10.270          N  
ATOM   8420  H   ASN B 551       5.118  20.616  13.175  1.00  8.880          H  
ATOM   8421  HA  ASN B 551       4.896  22.464  11.892  1.00  8.770          H  
ATOM   8422 1HB  ASN B 551       5.785  23.831  14.465  1.00 12.320          H  
ATOM   8423 2HB  ASN B 551       5.101  24.648  13.088  1.00 12.320          H  
ATOM   8424 1HD2 ASN B 551       2.625  23.559  15.806  1.00 12.320          H  
ATOM   8425 2HD2 ASN B 551       4.268  24.084  15.963  1.00 12.320          H  
ATOM   8426  N   HIS B 552       7.655  22.043  11.484  1.00  7.450          N  
ATOM   8427  CA  HIS B 552       8.918  22.329  10.847  1.00  7.550          C  
ATOM   8428  C   HIS B 552       8.695  22.254   9.347  1.00  7.400          C  
ATOM   8429  O   HIS B 552       8.437  21.163   8.840  1.00  7.280          O  
ATOM   8430  CB  HIS B 552       9.976  21.306  11.275  1.00 10.530          C  
ATOM   8431  CG  HIS B 552      11.354  21.584  10.748  1.00 10.530          C  
ATOM   8432  ND1 HIS B 552      12.152  22.577  11.272  1.00 10.530          N  
ATOM   8433  CD2 HIS B 552      12.078  20.998   9.758  1.00 10.530          C  
ATOM   8434  CE1 HIS B 552      13.309  22.590  10.641  1.00 10.530          C  
ATOM   8435  NE2 HIS B 552      13.307  21.632   9.719  1.00 10.530          N  
ATOM   8436  H   HIS B 552       7.292  21.081  11.475  1.00  8.940          H  
ATOM   8437  HA  HIS B 552       9.259  23.306  11.152  1.00  9.060          H  
ATOM   8438 1HB  HIS B 552      10.030  21.277  12.368  1.00 12.640          H  
ATOM   8439 2HB  HIS B 552       9.673  20.310  10.942  1.00 12.640          H  
ATOM   8440  HD1 HIS B 552      11.848  23.318  11.875  1.00 12.640          H  
ATOM   8441  HD2 HIS B 552      11.863  20.175   9.074  1.00 12.640          H  
ATOM   8442  HE1 HIS B 552      14.067  23.311  10.922  1.00 12.640          H  
ATOM   8443  N   PRO B 553       8.757  23.363   8.600  1.00  7.400          N  
ATOM   8444  CA  PRO B 553       8.457  23.372   7.192  1.00  7.290          C  
ATOM   8445  C   PRO B 553       9.441  22.520   6.448  1.00  7.330          C  
ATOM   8446  O   PRO B 553      10.652  22.619   6.691  1.00  7.500          O  
ATOM   8447  CB  PRO B 553       8.585  24.836   6.823  1.00 10.940          C  
ATOM   8448  CG  PRO B 553       9.479  25.434   7.887  1.00 10.940          C  
ATOM   8449  CD  PRO B 553       9.232  24.632   9.140  1.00 10.940          C  
ATOM   8450  HA  PRO B 553       7.427  23.015   7.039  1.00  8.750          H  
ATOM   8451 1HB  PRO B 553       9.006  24.917   5.813  1.00 13.120          H  
ATOM   8452 2HB  PRO B 553       7.610  25.258   6.784  1.00 13.120          H  
ATOM   8453 1HG  PRO B 553      10.518  25.418   7.566  1.00 13.120          H  
ATOM   8454 2HG  PRO B 553       9.228  26.467   8.047  1.00 13.120          H  
ATOM   8455 1HD  PRO B 553      10.204  24.515   9.645  1.00 13.120          H  
ATOM   8456 2HD  PRO B 553       8.466  25.106   9.783  1.00 13.120          H  
ATOM   8457  N   VAL B 554       8.920  21.726   5.537  1.00  7.170          N  
ATOM   8458  CA  VAL B 554       9.719  20.854   4.710  1.00  7.180          C  
ATOM   8459  C   VAL B 554       9.277  20.913   3.272  1.00  7.010          C  
ATOM   8460  O   VAL B 554       8.095  20.694   2.957  1.00  6.890          O  
ATOM   8461  CB  VAL B 554       9.691  19.387   5.182  1.00 10.050          C  
ATOM   8462  CG1 VAL B 554      10.542  18.521   4.231  1.00 10.050          C  
ATOM   8463  CG2 VAL B 554      10.219  19.253   6.590  1.00 10.050          C  
ATOM   8464  H   VAL B 554       7.905  21.769   5.406  1.00  8.600          H  
ATOM   8465  HA  VAL B 554      10.745  21.190   4.767  1.00  8.620          H  
ATOM   8466  HB  VAL B 554       8.694  19.042   5.163  1.00 12.060          H  
ATOM   8467 1HG1 VAL B 554      10.506  17.500   4.579  1.00 12.060          H  
ATOM   8468 2HG1 VAL B 554      10.166  18.559   3.210  1.00 12.060          H  
ATOM   8469 3HG1 VAL B 554      11.572  18.878   4.247  1.00 12.060          H  
ATOM   8470 1HG2 VAL B 554      10.184  18.214   6.889  1.00 12.060          H  
ATOM   8471 2HG2 VAL B 554      11.224  19.597   6.640  1.00 12.060          H  
ATOM   8472 3HG2 VAL B 554       9.621  19.831   7.261  1.00 12.060          H  
ATOM   8473  N   PHE B 555      10.232  21.176   2.406  1.00  7.020          N  
ATOM   8474  CA  PHE B 555       9.962  21.238   0.995  1.00  6.880          C  
ATOM   8475  C   PHE B 555      10.612  20.016   0.361  1.00  6.860          C  
ATOM   8476  O   PHE B 555      11.786  19.740   0.620  1.00  7.000          O  
ATOM   8477  CB  PHE B 555      10.489  22.539   0.445  1.00  9.690          C  
ATOM   8478  CG  PHE B 555       9.804  23.756   1.055  1.00  9.690          C  
ATOM   8479  CD1 PHE B 555      10.308  24.337   2.230  1.00  9.690          C  
ATOM   8480  CD2 PHE B 555       8.687  24.330   0.466  1.00  9.690          C  
ATOM   8481  CE1 PHE B 555       9.710  25.447   2.790  1.00  9.690          C  
ATOM   8482  CE2 PHE B 555       8.094  25.442   1.035  1.00  9.690          C  
ATOM   8483  CZ  PHE B 555       8.601  26.000   2.195  1.00  9.690          C  
ATOM   8484  H   PHE B 555      11.175  21.352   2.762  1.00  8.420          H  
ATOM   8485  HA  PHE B 555       8.899  21.209   0.844  1.00  8.260          H  
ATOM   8486 1HB  PHE B 555      11.540  22.601   0.620  1.00 11.630          H  
ATOM   8487 2HB  PHE B 555      10.329  22.566  -0.607  1.00 11.630          H  
ATOM   8488  HD1 PHE B 555      11.192  23.897   2.704  1.00 11.630          H  
ATOM   8489  HD2 PHE B 555       8.275  23.903  -0.457  1.00 11.630          H  
ATOM   8490  HE1 PHE B 555      10.119  25.883   3.701  1.00 11.630          H  
ATOM   8491  HE2 PHE B 555       7.220  25.880   0.562  1.00 11.630          H  
ATOM   8492  HZ  PHE B 555       8.126  26.880   2.633  1.00 11.630          H  
ATOM   8493  N   ALA B 556       9.866  19.275  -0.449  1.00  6.710          N  
ATOM   8494  CA  ALA B 556      10.410  18.040  -1.023  1.00  6.690          C  
ATOM   8495  C   ALA B 556       9.790  17.662  -2.367  1.00  6.570          C  
ATOM   8496  O   ALA B 556       8.756  18.209  -2.762  1.00  6.500          O  
ATOM   8497  CB  ALA B 556      10.204  16.897  -0.031  1.00  9.370          C  
ATOM   8498  H   ALA B 556       8.893  19.560  -0.596  1.00  8.050          H  
ATOM   8499  HA  ALA B 556      11.472  18.189  -1.179  1.00  8.030          H  
ATOM   8500 1HB  ALA B 556      10.641  15.981  -0.417  1.00 11.250          H  
ATOM   8501 2HB  ALA B 556      10.666  17.147   0.916  1.00 11.250          H  
ATOM   8502 3HB  ALA B 556       9.159  16.744   0.118  1.00 11.250          H  
ATOM   8503  N   TYR B 557      10.446  16.749  -3.106  1.00  6.570          N  
ATOM   8504  CA  TYR B 557       9.861  16.273  -4.356  1.00  6.450          C  
ATOM   8505  C   TYR B 557       8.721  15.323  -3.996  1.00  6.330          C  
ATOM   8506  O   TYR B 557       7.726  15.237  -4.719  1.00  6.160          O  
ATOM   8507  CB  TYR B 557      10.869  15.536  -5.263  1.00  9.080          C  
ATOM   8508  CG  TYR B 557      11.949  16.377  -5.991  1.00  9.080          C  
ATOM   8509  CD1 TYR B 557      13.229  15.908  -6.020  1.00  9.080          C  
ATOM   8510  CD2 TYR B 557      11.662  17.560  -6.642  1.00  9.080          C  
ATOM   8511  CE1 TYR B 557      14.225  16.580  -6.672  1.00  9.080          C  
ATOM   8512  CE2 TYR B 557      12.669  18.239  -7.303  1.00  9.080          C  
ATOM   8513  CZ  TYR B 557      13.944  17.744  -7.313  1.00  9.080          C  
ATOM   8514  OH  TYR B 557      14.945  18.396  -7.976  1.00  9.080          O  
ATOM   8515  H   TYR B 557      11.299  16.306  -2.761  1.00  7.880          H  
ATOM   8516  HA  TYR B 557       9.435  17.117  -4.898  1.00  7.740          H  
ATOM   8517 1HB  TYR B 557      11.387  14.788  -4.664  1.00 10.890          H  
ATOM   8518 2HB  TYR B 557      10.313  14.988  -6.027  1.00 10.890          H  
ATOM   8519  HD1 TYR B 557      13.454  14.986  -5.535  1.00 10.890          H  
ATOM   8520  HD2 TYR B 557      10.662  17.952  -6.654  1.00 10.890          H  
ATOM   8521  HE1 TYR B 557      15.237  16.169  -6.685  1.00 10.890          H  
ATOM   8522  HE2 TYR B 557      12.446  19.158  -7.823  1.00 10.890          H  
ATOM   8523  HH  TYR B 557      14.576  19.130  -8.476  1.00 10.890          H  
ATOM   8524  N   GLY B 558       8.865  14.642  -2.849  1.00  6.430          N  
ATOM   8525  CA  GLY B 558       7.853  13.698  -2.391  1.00  6.360          C  
ATOM   8526  C   GLY B 558       8.089  13.129  -0.989  1.00  6.500          C  
ATOM   8527  O   GLY B 558       8.859  13.655  -0.177  1.00  6.570          O  
ATOM   8528  H   GLY B 558       9.744  14.746  -2.338  1.00  7.720          H  
ATOM   8529 1HA  GLY B 558       6.881  14.190  -2.414  1.00  7.630          H  
ATOM   8530 2HA  GLY B 558       7.797  12.875  -3.102  1.00  7.630          H  
ATOM   8531  N   VAL B 559       7.328  12.093  -0.678  1.00  6.530          N  
ATOM   8532  CA  VAL B 559       7.362  11.455   0.629  1.00  6.680          C  
ATOM   8533  C   VAL B 559       7.474   9.941   0.446  1.00  6.780          C  
ATOM   8534  O   VAL B 559       7.168   9.441  -0.639  1.00  6.720          O  
ATOM   8535  CB  VAL B 559       6.071  11.811   1.420  1.00  9.290          C  
ATOM   8536  CG1 VAL B 559       5.942  13.357   1.604  1.00  9.290          C  
ATOM   8537  CG2 VAL B 559       4.841  11.276   0.685  1.00  9.290          C  
ATOM   8538  H   VAL B 559       6.721  11.712  -1.391  1.00  7.840          H  
ATOM   8539  HA  VAL B 559       8.227  11.806   1.180  1.00  8.020          H  
ATOM   8540  HB  VAL B 559       6.136  11.364   2.419  1.00 11.150          H  
ATOM   8541 1HG1 VAL B 559       5.047  13.582   2.182  1.00 11.150          H  
ATOM   8542 2HG1 VAL B 559       6.793  13.740   2.111  1.00 11.150          H  
ATOM   8543 3HG1 VAL B 559       5.873  13.838   0.639  1.00 11.150          H  
ATOM   8544 1HG2 VAL B 559       3.941  11.522   1.251  1.00 11.150          H  
ATOM   8545 2HG2 VAL B 559       4.776  11.728  -0.299  1.00 11.150          H  
ATOM   8546 3HG2 VAL B 559       4.909  10.191   0.575  1.00 11.150          H  
ATOM   8547  N   GLY B 560       7.834   9.227   1.513  1.00  6.940          N  
ATOM   8548  CA  GLY B 560       7.845   7.767   1.524  1.00  7.080          C  
ATOM   8549  C   GLY B 560       8.267   7.188   2.873  1.00  7.240          C  
ATOM   8550  O   GLY B 560       8.916   7.843   3.668  1.00  7.230          O  
ATOM   8551  H   GLY B 560       8.129   9.736   2.341  1.00  8.330          H  
ATOM   8552 1HA  GLY B 560       6.847   7.423   1.302  1.00  8.500          H  
ATOM   8553 2HA  GLY B 560       8.501   7.400   0.736  1.00  8.500          H  
ATOM   8554  N   SER B 561       7.875   5.949   3.130  1.00  7.390          N  
ATOM   8555  CA  SER B 561       8.101   5.269   4.407  1.00  7.560          C  
ATOM   8556  C   SER B 561       9.440   4.565   4.671  1.00  7.780          C  
ATOM   8557  O   SER B 561       9.676   4.091   5.785  1.00  7.940          O  
ATOM   8558  CB  SER B 561       7.013   4.249   4.589  1.00 10.520          C  
ATOM   8559  OG  SER B 561       7.117   3.255   3.636  1.00 10.520          O  
ATOM   8560  H   SER B 561       7.350   5.453   2.419  1.00  8.870          H  
ATOM   8561  HA  SER B 561       7.980   6.023   5.181  1.00  9.070          H  
ATOM   8562 1HB  SER B 561       7.092   3.817   5.549  1.00 12.620          H  
ATOM   8563 2HB  SER B 561       6.041   4.727   4.523  1.00 12.620          H  
ATOM   8564  HG  SER B 561       6.555   2.532   3.943  1.00 12.620          H  
ATOM   8565  N   CYS B 562      10.311   4.422   3.681  1.00  7.790          N  
ATOM   8566  CA  CYS B 562      11.550   3.668   3.915  1.00  8.000          C  
ATOM   8567  C   CYS B 562      12.798   4.512   4.126  1.00  8.050          C  
ATOM   8568  O   CYS B 562      13.066   5.453   3.390  1.00  7.890          O  
ATOM   8569  CB  CYS B 562      11.812   2.671   2.800  1.00 11.120          C  
ATOM   8570  SG  CYS B 562      13.326   1.666   3.067  1.00 11.120          S  
ATOM   8571  H   CYS B 562      10.110   4.821   2.775  1.00  9.350          H  
ATOM   8572  HA  CYS B 562      11.429   3.083   4.819  1.00  9.600          H  
ATOM   8573 1HB  CYS B 562      10.963   1.993   2.718  1.00 13.340          H  
ATOM   8574 2HB  CYS B 562      11.896   3.192   1.857  1.00 13.340          H  
ATOM   8575  HG  CYS B 562      14.227   2.694   3.104  1.00 13.340          H  
ATOM   8576  N   ALA B 563      13.571   4.136   5.137  1.00  8.280          N  
ATOM   8577  CA  ALA B 563      14.854   4.751   5.460  1.00  8.390          C  
ATOM   8578  C   ALA B 563      15.839   4.553   4.288  1.00  8.390          C  
ATOM   8579  O   ALA B 563      15.736   3.548   3.580  1.00  8.420          O  
ATOM   8580  CB  ALA B 563      15.397   4.129   6.744  1.00 11.700          C  
ATOM   8581  H   ALA B 563      13.230   3.375   5.713  1.00  9.940          H  
ATOM   8582  HA  ALA B 563      14.683   5.813   5.601  1.00 10.070          H  
ATOM   8583 1HB  ALA B 563      16.340   4.558   7.038  1.00 14.040          H  
ATOM   8584 2HB  ALA B 563      14.675   4.284   7.549  1.00 14.040          H  
ATOM   8585 3HB  ALA B 563      15.536   3.068   6.589  1.00 14.040          H  
ATOM   8586  N   PRO B 564      16.794   5.492   4.053  1.00  8.400          N  
ATOM   8587  CA  PRO B 564      17.810   5.477   2.995  1.00  8.400          C  
ATOM   8588  C   PRO B 564      18.773   4.305   3.061  1.00  8.660          C  
ATOM   8589  O   PRO B 564      19.373   3.942   2.054  1.00  8.610          O  
ATOM   8590  CB  PRO B 564      18.586   6.778   3.244  1.00 12.600          C  
ATOM   8591  CG  PRO B 564      18.341   7.120   4.685  1.00 12.600          C  
ATOM   8592  CD  PRO B 564      16.932   6.656   4.968  1.00 12.600          C  
ATOM   8593  HA  PRO B 564      17.316   5.519   2.015  1.00 10.080          H  
ATOM   8594 1HB  PRO B 564      19.656   6.610   3.046  1.00 15.120          H  
ATOM   8595 2HB  PRO B 564      18.258   7.556   2.546  1.00 15.120          H  
ATOM   8596 1HG  PRO B 564      19.093   6.637   5.324  1.00 15.120          H  
ATOM   8597 2HG  PRO B 564      18.463   8.204   4.824  1.00 15.120          H  
ATOM   8598 1HD  PRO B 564      16.889   6.385   6.008  1.00 15.120          H  
ATOM   8599 2HD  PRO B 564      16.211   7.439   4.717  1.00 15.120          H  
ATOM   8600  N   LYS B 565      18.902   3.709   4.246  1.00  8.890          N  
ATOM   8601  CA  LYS B 565      19.799   2.594   4.565  1.00  9.140          C  
ATOM   8602  C   LYS B 565      20.222   1.663   3.423  1.00  9.050          C  
ATOM   8603  O   LYS B 565      21.397   1.328   3.302  1.00  9.010          O  
ATOM   8604  CB  LYS B 565      19.171   1.729   5.655  1.00 12.700          C  
ATOM   8605  CG  LYS B 565      20.074   0.590   6.140  1.00 12.700          C  
ATOM   8606  CD  LYS B 565      19.445  -0.216   7.266  1.00 12.700          C  
ATOM   8607  CE  LYS B 565      20.407  -1.307   7.739  1.00 12.700          C  
ATOM   8608  NZ  LYS B 565      19.818  -2.143   8.804  1.00 12.700          N  
ATOM   8609  H   LYS B 565      18.350   4.065   5.010  1.00 10.670          H  
ATOM   8610  HA  LYS B 565      20.714   3.032   4.967  1.00 10.970          H  
ATOM   8611 1HB  LYS B 565      18.894   2.347   6.508  1.00 15.240          H  
ATOM   8612 2HB  LYS B 565      18.270   1.285   5.262  1.00 15.240          H  
ATOM   8613 1HG  LYS B 565      20.278  -0.095   5.317  1.00 15.240          H  
ATOM   8614 2HG  LYS B 565      21.023   1.004   6.482  1.00 15.240          H  
ATOM   8615 1HD  LYS B 565      19.203   0.439   8.105  1.00 15.240          H  
ATOM   8616 2HD  LYS B 565      18.523  -0.683   6.914  1.00 15.240          H  
ATOM   8617 1HE  LYS B 565      20.673  -1.942   6.896  1.00 15.240          H  
ATOM   8618 2HE  LYS B 565      21.310  -0.834   8.124  1.00 15.240          H  
ATOM   8619 1HZ  LYS B 565      20.481  -2.847   9.094  1.00 15.240          H  
ATOM   8620 2HZ  LYS B 565      19.578  -1.557   9.600  1.00 15.240          H  
ATOM   8621 3HZ  LYS B 565      18.990  -2.593   8.426  1.00 15.240          H  
ATOM   8622  N   ALA B 566      19.258   1.141   2.664  1.00  9.050          N  
ATOM   8623  CA  ALA B 566      19.540   0.138   1.638  1.00  9.010          C  
ATOM   8624  C   ALA B 566      20.110   0.701   0.336  1.00  8.800          C  
ATOM   8625  O   ALA B 566      20.517  -0.064  -0.542  1.00  8.830          O  
ATOM   8626  CB  ALA B 566      18.258  -0.605   1.314  1.00 12.630          C  
ATOM   8627  H   ALA B 566      18.298   1.438   2.800  1.00 10.860          H  
ATOM   8628  HA  ALA B 566      20.270  -0.558   2.048  1.00 10.810          H  
ATOM   8629 1HB  ALA B 566      18.451  -1.386   0.581  1.00 15.160          H  
ATOM   8630 2HB  ALA B 566      17.848  -1.051   2.216  1.00 15.160          H  
ATOM   8631 3HB  ALA B 566      17.540   0.105   0.905  1.00 15.160          H  
ATOM   8632  N   VAL B 567      20.063   2.016   0.174  1.00  8.590          N  
ATOM   8633  CA  VAL B 567      20.505   2.657  -1.055  1.00  8.410          C  
ATOM   8634  C   VAL B 567      21.574   3.736  -0.931  1.00  8.430          C  
ATOM   8635  O   VAL B 567      22.542   3.689  -1.694  1.00  8.450          O  
ATOM   8636  CB  VAL B 567      19.284   3.170  -1.844  1.00 11.850          C  
ATOM   8637  CG1 VAL B 567      18.446   2.011  -2.310  1.00 11.850          C  
ATOM   8638  CG2 VAL B 567      18.396   4.017  -0.948  1.00 11.850          C  
ATOM   8639  H   VAL B 567      19.757   2.586   0.959  1.00 10.310          H  
ATOM   8640  HA  VAL B 567      20.943   1.874  -1.672  1.00 10.090          H  
ATOM   8641  HB  VAL B 567      19.618   3.736  -2.709  1.00 14.220          H  
ATOM   8642 1HG1 VAL B 567      17.589   2.386  -2.866  1.00 14.220          H  
ATOM   8643 2HG1 VAL B 567      19.048   1.371  -2.957  1.00 14.220          H  
ATOM   8644 3HG1 VAL B 567      18.103   1.438  -1.462  1.00 14.220          H  
ATOM   8645 1HG2 VAL B 567      17.573   4.319  -1.507  1.00 14.220          H  
ATOM   8646 2HG2 VAL B 567      18.051   3.425  -0.103  1.00 14.220          H  
ATOM   8647 3HG2 VAL B 567      18.895   4.878  -0.588  1.00 14.220          H  
ATOM   8648  N   VAL B 568      21.396   4.723  -0.033  1.00  8.430          N  
ATOM   8649  CA  VAL B 568      22.346   5.846   0.082  1.00  8.470          C  
ATOM   8650  C   VAL B 568      22.783   6.175   1.493  1.00  8.690          C  
ATOM   8651  O   VAL B 568      22.120   5.850   2.479  1.00  8.760          O  
ATOM   8652  CB  VAL B 568      21.806   7.147  -0.564  1.00 11.840          C  
ATOM   8653  CG1 VAL B 568      21.590   6.922  -1.999  1.00 11.840          C  
ATOM   8654  CG2 VAL B 568      20.505   7.601   0.121  1.00 11.840          C  
ATOM   8655  H   VAL B 568      20.601   4.649   0.607  1.00 10.120          H  
ATOM   8656  HA  VAL B 568      23.245   5.575  -0.468  1.00 10.160          H  
ATOM   8657  HB  VAL B 568      22.557   7.934  -0.465  1.00 14.210          H  
ATOM   8658 1HG1 VAL B 568      21.228   7.828  -2.458  1.00 14.210          H  
ATOM   8659 2HG1 VAL B 568      22.515   6.631  -2.460  1.00 14.210          H  
ATOM   8660 3HG1 VAL B 568      20.879   6.145  -2.115  1.00 14.210          H  
ATOM   8661 1HG2 VAL B 568      20.151   8.521  -0.342  1.00 14.210          H  
ATOM   8662 2HG2 VAL B 568      19.747   6.842   0.025  1.00 14.210          H  
ATOM   8663 3HG2 VAL B 568      20.691   7.784   1.176  1.00 14.210          H  
ATOM   8664  N   LYS B 569      23.888   6.900   1.549  1.00  8.790          N  
ATOM   8665  CA  LYS B 569      24.462   7.426   2.772  1.00  9.000          C  
ATOM   8666  C   LYS B 569      24.940   8.841   2.521  1.00  8.980          C  
ATOM   8667  O   LYS B 569      25.331   9.175   1.398  1.00  8.890          O  
ATOM   8668  CB  LYS B 569      25.618   6.517   3.221  1.00 12.520          C  
ATOM   8669  CG  LYS B 569      26.769   6.433   2.196  1.00 12.520          C  
ATOM   8670  CD  LYS B 569      27.850   5.405   2.567  1.00 12.520          C  
ATOM   8671  CE  LYS B 569      28.925   5.347   1.460  1.00 12.520          C  
ATOM   8672  NZ  LYS B 569      29.951   4.269   1.677  1.00 12.520          N  
ATOM   8673  H   LYS B 569      24.354   7.097   0.657  1.00 10.550          H  
ATOM   8674  HA  LYS B 569      23.694   7.453   3.546  1.00 10.800          H  
ATOM   8675 1HB  LYS B 569      26.036   6.903   4.152  1.00 15.020          H  
ATOM   8676 2HB  LYS B 569      25.246   5.517   3.415  1.00 15.020          H  
ATOM   8677 1HG  LYS B 569      26.369   6.200   1.204  1.00 15.020          H  
ATOM   8678 2HG  LYS B 569      27.249   7.409   2.144  1.00 15.020          H  
ATOM   8679 1HD  LYS B 569      28.329   5.703   3.494  1.00 15.020          H  
ATOM   8680 2HD  LYS B 569      27.412   4.417   2.701  1.00 15.020          H  
ATOM   8681 1HE  LYS B 569      28.437   5.172   0.506  1.00 15.020          H  
ATOM   8682 2HE  LYS B 569      29.432   6.306   1.421  1.00 15.020          H  
ATOM   8683 1HZ  LYS B 569      30.643   4.286   0.892  1.00 15.020          H  
ATOM   8684 2HZ  LYS B 569      30.443   4.410   2.544  1.00 15.020          H  
ATOM   8685 3HZ  LYS B 569      29.494   3.356   1.686  1.00 15.020          H  
ATOM   8686  N   ALA B 570      24.899   9.695   3.539  1.00  9.090          N  
ATOM   8687  CA  ALA B 570      25.498  11.008   3.354  1.00  9.130          C  
ATOM   8688  C   ALA B 570      26.975  10.769   3.144  1.00  9.340          C  
ATOM   8689  O   ALA B 570      27.530   9.942   3.857  1.00  9.550          O  
ATOM   8690  CB  ALA B 570      25.241  11.901   4.548  1.00 12.770          C  
ATOM   8691  H   ALA B 570      24.520   9.422   4.435  1.00 10.910          H  
ATOM   8692  HA  ALA B 570      25.086  11.479   2.470  1.00 10.960          H  
ATOM   8693 1HB  ALA B 570      25.718  12.852   4.379  1.00 15.320          H  
ATOM   8694 2HB  ALA B 570      24.175  12.043   4.671  1.00 15.320          H  
ATOM   8695 3HB  ALA B 570      25.653  11.445   5.447  1.00 15.320          H  
ATOM   8696  N   VAL B 571      27.627  11.493   2.235  1.00  9.310          N  
ATOM   8697  CA  VAL B 571      29.079  11.347   2.032  1.00  9.530          C  
ATOM   8698  C   VAL B 571      29.883  12.621   2.268  1.00  9.680          C  
ATOM   8699  O   VAL B 571      31.107  12.578   2.385  1.00  9.910          O  
ATOM   8700  CB  VAL B 571      29.410  10.767   0.644  1.00 13.250          C  
ATOM   8701  CG1 VAL B 571      28.872   9.348   0.544  1.00 13.250          C  
ATOM   8702  CG2 VAL B 571      28.788  11.654  -0.476  1.00 13.250          C  
ATOM   8703  H   VAL B 571      27.096  12.156   1.677  1.00 11.170          H  
ATOM   8704  HA  VAL B 571      29.438  10.612   2.758  1.00 11.440          H  
ATOM   8705  HB  VAL B 571      30.480  10.729   0.531  1.00 15.900          H  
ATOM   8706 1HG1 VAL B 571      29.143   8.923  -0.411  1.00 15.900          H  
ATOM   8707 2HG1 VAL B 571      29.322   8.751   1.338  1.00 15.900          H  
ATOM   8708 3HG1 VAL B 571      27.791   9.348   0.657  1.00 15.900          H  
ATOM   8709 1HG2 VAL B 571      29.027  11.235  -1.436  1.00 15.900          H  
ATOM   8710 2HG2 VAL B 571      27.709  11.681  -0.363  1.00 15.900          H  
ATOM   8711 3HG2 VAL B 571      29.180  12.669  -0.417  1.00 15.900          H  
ATOM   8712  N   GLY B 572      29.208  13.752   2.382  1.00  9.590          N  
ATOM   8713  CA  GLY B 572      29.936  14.980   2.668  1.00  9.760          C  
ATOM   8714  C   GLY B 572      29.026  16.157   2.932  1.00  9.650          C  
ATOM   8715  O   GLY B 572      27.907  16.236   2.417  1.00  9.400          O  
ATOM   8716  H   GLY B 572      28.205  13.752   2.205  1.00 11.510          H  
ATOM   8717 1HA  GLY B 572      30.587  14.826   3.527  1.00 11.710          H  
ATOM   8718 2HA  GLY B 572      30.583  15.212   1.824  1.00 11.710          H  
ATOM   8719  N   THR B 573      29.526  17.091   3.735  1.00  9.850          N  
ATOM   8720  CA  THR B 573      28.772  18.280   4.097  1.00  9.780          C  
ATOM   8721  C   THR B 573      29.572  19.515   3.785  1.00  9.930          C  
ATOM   8722  O   THR B 573      30.795  19.444   3.657  1.00 10.140          O  
ATOM   8723  CB  THR B 573      28.406  18.267   5.592  1.00 13.720          C  
ATOM   8724  OG1 THR B 573      29.599  18.321   6.394  1.00 13.720          O  
ATOM   8725  CG2 THR B 573      27.670  16.995   5.915  1.00 13.720          C  
ATOM   8726  H   THR B 573      30.452  16.973   4.124  1.00 11.820          H  
ATOM   8727  HA  THR B 573      27.862  18.312   3.510  1.00 11.740          H  
ATOM   8728  HB  THR B 573      27.771  19.126   5.824  1.00 16.460          H  
ATOM   8729  HG1 THR B 573      30.019  19.182   6.303  1.00 16.460          H  
ATOM   8730 1HG2 THR B 573      27.427  16.993   6.954  1.00 16.460          H  
ATOM   8731 2HG2 THR B 573      26.769  16.940   5.317  1.00 16.460          H  
ATOM   8732 3HG2 THR B 573      28.294  16.153   5.705  1.00 16.460          H  
ATOM   8733  N   ASN B 574      28.893  20.662   3.748  1.00  9.860          N  
ATOM   8734  CA  ASN B 574      29.527  21.932   3.390  1.00 10.000          C  
ATOM   8735  C   ASN B 574      30.140  21.790   1.997  1.00  9.970          C  
ATOM   8736  O   ASN B 574      31.265  22.218   1.730  1.00 10.170          O  
ATOM   8737  CB  ASN B 574      30.563  22.376   4.414  1.00 13.940          C  
ATOM   8738  CG  ASN B 574      29.961  22.673   5.752  1.00 13.940          C  
ATOM   8739  OD1 ASN B 574      28.906  23.312   5.849  1.00 13.940          O  
ATOM   8740  ND2 ASN B 574      30.609  22.220   6.793  1.00 13.940          N  
ATOM   8741  H   ASN B 574      27.878  20.609   3.880  1.00 11.830          H  
ATOM   8742  HA  ASN B 574      28.755  22.697   3.334  1.00 12.000          H  
ATOM   8743 1HB  ASN B 574      31.342  21.632   4.532  1.00 16.730          H  
ATOM   8744 2HB  ASN B 574      31.046  23.283   4.051  1.00 16.730          H  
ATOM   8745 1HD2 ASN B 574      30.256  22.387   7.715  1.00 16.730          H  
ATOM   8746 2HD2 ASN B 574      31.462  21.710   6.668  1.00 16.730          H  
ATOM   8747  N   VAL B 575      29.351  21.188   1.111  1.00  9.710          N  
ATOM   8748  CA  VAL B 575      29.723  20.916  -0.271  1.00  9.630          C  
ATOM   8749  C   VAL B 575      28.756  21.533  -1.260  1.00  9.440          C  
ATOM   8750  O   VAL B 575      27.637  21.907  -0.909  1.00  9.320          O  
ATOM   8751  CB  VAL B 575      29.754  19.386  -0.521  1.00 13.510          C  
ATOM   8752  CG1 VAL B 575      30.793  18.720   0.337  1.00 13.510          C  
ATOM   8753  CG2 VAL B 575      28.371  18.777  -0.181  1.00 13.510          C  
ATOM   8754  H   VAL B 575      28.437  20.910   1.449  1.00 11.650          H  
ATOM   8755  HA  VAL B 575      30.716  21.327  -0.449  1.00 11.560          H  
ATOM   8756  HB  VAL B 575      30.000  19.197  -1.566  1.00 16.220          H  
ATOM   8757 1HG1 VAL B 575      30.801  17.650   0.144  1.00 16.220          H  
ATOM   8758 2HG1 VAL B 575      31.772  19.138   0.112  1.00 16.220          H  
ATOM   8759 3HG1 VAL B 575      30.573  18.884   1.351  1.00 16.220          H  
ATOM   8760 1HG2 VAL B 575      28.413  17.719  -0.358  1.00 16.220          H  
ATOM   8761 2HG2 VAL B 575      28.126  18.950   0.865  1.00 16.220          H  
ATOM   8762 3HG2 VAL B 575      27.599  19.222  -0.809  1.00 16.220          H  
ATOM   8763  N   GLN B 576      29.179  21.630  -2.510  1.00  9.430          N  
ATOM   8764  CA  GLN B 576      28.285  22.133  -3.533  1.00  9.270          C  
ATOM   8765  C   GLN B 576      27.375  21.009  -3.995  1.00  8.960          C  
ATOM   8766  O   GLN B 576      27.849  19.925  -4.338  1.00  8.930          O  
ATOM   8767  CB  GLN B 576      29.070  22.675  -4.727  1.00 13.040          C  
ATOM   8768  CG  GLN B 576      28.209  23.321  -5.790  1.00 13.040          C  
ATOM   8769  CD  GLN B 576      29.025  23.857  -6.923  1.00 13.040          C  
ATOM   8770  OE1 GLN B 576      29.829  23.128  -7.512  1.00 13.040          O  
ATOM   8771  NE2 GLN B 576      28.850  25.132  -7.243  1.00 13.040          N  
ATOM   8772  H   GLN B 576      30.114  21.330  -2.755  1.00 11.320          H  
ATOM   8773  HA  GLN B 576      27.669  22.926  -3.111  1.00 11.120          H  
ATOM   8774 1HB  GLN B 576      29.791  23.416  -4.384  1.00 15.650          H  
ATOM   8775 2HB  GLN B 576      29.627  21.864  -5.193  1.00 15.650          H  
ATOM   8776 1HG  GLN B 576      27.521  22.577  -6.196  1.00 15.650          H  
ATOM   8777 2HG  GLN B 576      27.650  24.144  -5.338  1.00 15.650          H  
ATOM   8778 1HE2 GLN B 576      29.376  25.536  -7.994  1.00 15.650          H  
ATOM   8779 2HE2 GLN B 576      28.193  25.695  -6.744  1.00 15.650          H  
ATOM   8780  N   LEU B 577      26.081  21.268  -4.029  1.00  8.740          N  
ATOM   8781  CA  LEU B 577      25.138  20.262  -4.488  1.00  8.460          C  
ATOM   8782  C   LEU B 577      24.751  20.562  -5.917  1.00  8.310          C  
ATOM   8783  O   LEU B 577      24.682  21.729  -6.306  1.00  8.370          O  
ATOM   8784  CB  LEU B 577      23.889  20.270  -3.618  1.00 11.960          C  
ATOM   8785  CG  LEU B 577      24.123  20.064  -2.117  1.00 11.960          C  
ATOM   8786  CD1 LEU B 577      22.803  20.191  -1.411  1.00 11.960          C  
ATOM   8787  CD2 LEU B 577      24.772  18.722  -1.828  1.00 11.960          C  
ATOM   8788  H   LEU B 577      25.761  22.184  -3.699  1.00 10.490          H  
ATOM   8789  HA  LEU B 577      25.610  19.284  -4.470  1.00 10.150          H  
ATOM   8790 1HB  LEU B 577      23.397  21.223  -3.744  1.00 14.350          H  
ATOM   8791 2HB  LEU B 577      23.219  19.500  -3.975  1.00 14.350          H  
ATOM   8792  HG  LEU B 577      24.781  20.853  -1.756  1.00 14.350          H  
ATOM   8793 1HD1 LEU B 577      22.930  20.081  -0.338  1.00 14.350          H  
ATOM   8794 2HD1 LEU B 577      22.407  21.171  -1.631  1.00 14.350          H  
ATOM   8795 3HD1 LEU B 577      22.114  19.436  -1.750  1.00 14.350          H  
ATOM   8796 1HD2 LEU B 577      24.922  18.644  -0.766  1.00 14.350          H  
ATOM   8797 2HD2 LEU B 577      24.140  17.906  -2.163  1.00 14.350          H  
ATOM   8798 3HD2 LEU B 577      25.732  18.660  -2.325  1.00 14.350          H  
ATOM   8799  N   LYS B 578      24.443  19.520  -6.686  1.00  8.140          N  
ATOM   8800  CA  LYS B 578      23.970  19.692  -8.058  1.00  7.970          C  
ATOM   8801  C   LYS B 578      22.580  19.094  -8.177  1.00  7.730          C  
ATOM   8802  O   LYS B 578      22.387  17.918  -7.859  1.00  7.640          O  
ATOM   8803  CB  LYS B 578      24.945  19.024  -9.025  1.00 11.230          C  
ATOM   8804  CG  LYS B 578      26.337  19.645  -9.012  1.00 11.230          C  
ATOM   8805  CD  LYS B 578      27.283  18.984  -9.989  1.00 11.230          C  
ATOM   8806  CE  LYS B 578      28.661  19.651  -9.932  1.00 11.230          C  
ATOM   8807  NZ  LYS B 578      29.629  19.025 -10.880  1.00 11.230          N  
ATOM   8808  H   LYS B 578      24.525  18.583  -6.309  1.00  9.770          H  
ATOM   8809  HA  LYS B 578      23.899  20.757  -8.290  1.00  9.560          H  
ATOM   8810 1HB  LYS B 578      25.048  17.977  -8.759  1.00 13.470          H  
ATOM   8811 2HB  LYS B 578      24.548  19.075 -10.041  1.00 13.470          H  
ATOM   8812 1HG  LYS B 578      26.260  20.681  -9.268  1.00 13.470          H  
ATOM   8813 2HG  LYS B 578      26.757  19.573  -8.008  1.00 13.470          H  
ATOM   8814 1HD  LYS B 578      27.385  17.926  -9.741  1.00 13.470          H  
ATOM   8815 2HD  LYS B 578      26.885  19.069 -11.000  1.00 13.470          H  
ATOM   8816 1HE  LYS B 578      28.555  20.707 -10.181  1.00 13.470          H  
ATOM   8817 2HE  LYS B 578      29.055  19.567  -8.918  1.00 13.470          H  
ATOM   8818 1HZ  LYS B 578      30.519  19.500 -10.805  1.00 13.470          H  
ATOM   8819 2HZ  LYS B 578      29.748  18.048 -10.651  1.00 13.470          H  
ATOM   8820 3HZ  LYS B 578      29.282  19.110 -11.825  1.00 13.470          H  
ATOM   8821  N   ILE B 579      21.615  19.906  -8.588  1.00  7.640          N  
ATOM   8822  CA  ILE B 579      20.229  19.476  -8.680  1.00  7.420          C  
ATOM   8823  C   ILE B 579      19.814  19.403 -10.135  1.00  7.270          C  
ATOM   8824  O   ILE B 579      19.962  20.386 -10.854  1.00  7.340          O  
ATOM   8825  CB  ILE B 579      19.299  20.492  -7.989  1.00 10.480          C  
ATOM   8826  CG1 ILE B 579      19.835  20.860  -6.549  1.00 10.480          C  
ATOM   8827  CG2 ILE B 579      17.860  19.938  -7.934  1.00 10.480          C  
ATOM   8828  CD1 ILE B 579      20.045  19.741  -5.595  1.00 10.480          C  
ATOM   8829  H   ILE B 579      21.854  20.864  -8.834  1.00  9.170          H  
ATOM   8830  HA  ILE B 579      20.114  18.490  -8.236  1.00  8.900          H  
ATOM   8831  HB  ILE B 579      19.293  21.406  -8.570  1.00 12.570          H  
ATOM   8832 1HG1 ILE B 579      20.777  21.399  -6.657  1.00 12.570          H  
ATOM   8833 2HG1 ILE B 579      19.106  21.530  -6.087  1.00 12.570          H  
ATOM   8834 1HG2 ILE B 579      17.212  20.661  -7.472  1.00 12.570          H  
ATOM   8835 2HG2 ILE B 579      17.492  19.732  -8.939  1.00 12.570          H  
ATOM   8836 3HG2 ILE B 579      17.833  19.016  -7.358  1.00 12.570          H  
ATOM   8837 1HD1 ILE B 579      20.394  20.152  -4.649  1.00 12.570          H  
ATOM   8838 2HD1 ILE B 579      19.140  19.209  -5.440  1.00 12.570          H  
ATOM   8839 3HD1 ILE B 579      20.787  19.058  -5.979  1.00 12.570          H  
ATOM   8840  N   LEU B 580      19.278  18.272 -10.568  1.00  7.080          N  
ATOM   8841  CA  LEU B 580      18.836  18.109 -11.954  1.00  6.940          C  
ATOM   8842  C   LEU B 580      17.362  18.454 -12.118  1.00  6.790          C  
ATOM   8843  O   LEU B 580      16.497  17.872 -11.462  1.00  6.610          O  
ATOM   8844  CB  LEU B 580      19.130  16.682 -12.423  1.00  9.770          C  
ATOM   8845  CG  LEU B 580      18.686  16.302 -13.847  1.00  9.770          C  
ATOM   8846  CD1 LEU B 580      19.420  17.153 -14.895  1.00  9.770          C  
ATOM   8847  CD2 LEU B 580      19.002  14.822 -14.047  1.00  9.770          C  
ATOM   8848  H   LEU B 580      19.195  17.492  -9.914  1.00  8.500          H  
ATOM   8849  HA  LEU B 580      19.394  18.803 -12.570  1.00  8.330          H  
ATOM   8850 1HB  LEU B 580      20.195  16.492 -12.333  1.00 11.730          H  
ATOM   8851 2HB  LEU B 580      18.610  16.003 -11.748  1.00 11.730          H  
ATOM   8852  HG  LEU B 580      17.607  16.465 -13.959  1.00 11.730          H  
ATOM   8853 1HD1 LEU B 580      19.101  16.845 -15.881  1.00 11.730          H  
ATOM   8854 2HD1 LEU B 580      19.192  18.210 -14.767  1.00 11.730          H  
ATOM   8855 3HD1 LEU B 580      20.493  17.007 -14.807  1.00 11.730          H  
ATOM   8856 1HD2 LEU B 580      18.688  14.508 -15.042  1.00 11.730          H  
ATOM   8857 2HD2 LEU B 580      20.074  14.657 -13.936  1.00 11.730          H  
ATOM   8858 3HD2 LEU B 580      18.479  14.248 -13.299  1.00 11.730          H  
ATOM   8859  N   THR B 581      17.080  19.414 -12.994  1.00  6.900          N  
ATOM   8860  CA  THR B 581      15.732  19.900 -13.213  1.00  6.810          C  
ATOM   8861  C   THR B 581      15.133  19.351 -14.503  1.00  6.660          C  
ATOM   8862  O   THR B 581      15.796  18.667 -15.291  1.00  6.640          O  
ATOM   8863  CB  THR B 581      15.727  21.422 -13.327  1.00  9.570          C  
ATOM   8864  OG1 THR B 581      16.345  21.745 -14.550  1.00  9.570          O  
ATOM   8865  CG2 THR B 581      16.527  22.043 -12.167  1.00  9.570          C  
ATOM   8866  H   THR B 581      17.823  19.883 -13.530  1.00  8.280          H  
ATOM   8867  HA  THR B 581      15.104  19.589 -12.377  1.00  8.170          H  
ATOM   8868  HB  THR B 581      14.717  21.791 -13.327  1.00 11.480          H  
ATOM   8869  HG1 THR B 581      16.200  22.673 -14.782  1.00 11.480          H  
ATOM   8870 1HG2 THR B 581      16.525  23.116 -12.287  1.00 11.480          H  
ATOM   8871 2HG2 THR B 581      16.064  21.776 -11.220  1.00 11.480          H  
ATOM   8872 3HG2 THR B 581      17.559  21.680 -12.180  1.00 11.480          H  
ATOM   8873  N   SER B 582      13.876  19.716 -14.737  1.00  6.570          N  
ATOM   8874  CA  SER B 582      13.063  19.294 -15.868  1.00  6.450          C  
ATOM   8875  C   SER B 582      13.573  19.628 -17.272  1.00  6.530          C  
ATOM   8876  O   SER B 582      13.158  18.974 -18.230  1.00  6.420          O  
ATOM   8877  CB  SER B 582      11.683  19.864 -15.673  1.00  9.080          C  
ATOM   8878  OG  SER B 582      11.722  21.262 -15.670  1.00  9.080          O  
ATOM   8879  H   SER B 582      13.421  20.296 -14.052  1.00  7.880          H  
ATOM   8880  HA  SER B 582      12.980  18.217 -15.817  1.00  7.740          H  
ATOM   8881 1HB  SER B 582      11.019  19.517 -16.467  1.00 10.890          H  
ATOM   8882 2HB  SER B 582      11.284  19.508 -14.728  1.00 10.890          H  
ATOM   8883  HG  SER B 582      11.767  21.556 -16.611  1.00 10.890          H  
ATOM   8884  N   ASP B 583      14.460  20.615 -17.436  1.00  6.730          N  
ATOM   8885  CA  ASP B 583      14.959  20.909 -18.777  1.00  6.850          C  
ATOM   8886  C   ASP B 583      16.246  20.131 -19.070  1.00  6.840          C  
ATOM   8887  O   ASP B 583      16.848  20.286 -20.134  1.00  6.920          O  
ATOM   8888  CB  ASP B 583      15.159  22.419 -18.980  1.00  9.540          C  
ATOM   8889  CG  ASP B 583      16.186  23.025 -18.068  1.00  9.540          C  
ATOM   8890  OD1 ASP B 583      16.841  22.283 -17.362  1.00  9.540          O  
ATOM   8891  OD2 ASP B 583      16.313  24.236 -18.062  1.00  9.540          O  
ATOM   8892  H   ASP B 583      14.804  21.166 -16.652  1.00  8.080          H  
ATOM   8893  HA  ASP B 583      14.207  20.591 -19.496  1.00  8.220          H  
ATOM   8894 1HB  ASP B 583      15.460  22.605 -20.010  1.00 11.450          H  
ATOM   8895 2HB  ASP B 583      14.215  22.934 -18.821  1.00 11.450          H  
ATOM   8896  N   GLY B 584      16.634  19.250 -18.141  1.00  6.780          N  
ATOM   8897  CA  GLY B 584      17.817  18.409 -18.261  1.00  6.790          C  
ATOM   8898  C   GLY B 584      19.110  19.098 -17.818  1.00  7.010          C  
ATOM   8899  O   GLY B 584      20.187  18.499 -17.866  1.00  7.060          O  
ATOM   8900  H   GLY B 584      16.098  19.179 -17.274  1.00  8.140          H  
ATOM   8901 1HA  GLY B 584      17.661  17.513 -17.661  1.00  8.150          H  
ATOM   8902 2HA  GLY B 584      17.914  18.080 -19.294  1.00  8.150          H  
ATOM   8903  N   VAL B 585      19.007  20.344 -17.376  1.00  7.150          N  
ATOM   8904  CA  VAL B 585      20.152  21.126 -16.950  1.00  7.320          C  
ATOM   8905  C   VAL B 585      20.212  21.199 -15.424  1.00  7.340          C  
ATOM   8906  O   VAL B 585      19.182  21.316 -14.755  1.00  7.370          O  
ATOM   8907  CB  VAL B 585      20.077  22.535 -17.584  1.00 10.180          C  
ATOM   8908  CG1 VAL B 585      21.250  23.414 -17.137  1.00 10.180          C  
ATOM   8909  CG2 VAL B 585      20.043  22.385 -19.109  1.00 10.180          C  
ATOM   8910  H   VAL B 585      18.082  20.805 -17.362  1.00  8.580          H  
ATOM   8911  HA  VAL B 585      21.059  20.639 -17.308  1.00  8.780          H  
ATOM   8912  HB  VAL B 585      19.162  23.027 -17.253  1.00 12.220          H  
ATOM   8913 1HG1 VAL B 585      21.154  24.397 -17.596  1.00 12.220          H  
ATOM   8914 2HG1 VAL B 585      21.239  23.530 -16.057  1.00 12.220          H  
ATOM   8915 3HG1 VAL B 585      22.189  22.960 -17.445  1.00 12.220          H  
ATOM   8916 1HG2 VAL B 585      19.962  23.369 -19.569  1.00 12.220          H  
ATOM   8917 2HG2 VAL B 585      20.952  21.894 -19.449  1.00 12.220          H  
ATOM   8918 3HG2 VAL B 585      19.175  21.784 -19.396  1.00 12.220          H  
ATOM   8919  N   THR B 586      21.402  21.043 -14.853  1.00  7.330          N  
ATOM   8920  CA  THR B 586      21.480  21.160 -13.414  1.00  7.360          C  
ATOM   8921  C   THR B 586      21.634  22.601 -12.941  1.00  7.510          C  
ATOM   8922  O   THR B 586      22.092  23.480 -13.676  1.00  7.570          O  
ATOM   8923  CB  THR B 586      22.668  20.353 -12.851  1.00 10.290          C  
ATOM   8924  OG1 THR B 586      23.883  20.864 -13.420  1.00 10.290          O  
ATOM   8925  CG2 THR B 586      22.529  18.877 -13.163  1.00 10.290          C  
ATOM   8926  H   THR B 586      22.241  20.903 -15.400  1.00  8.800          H  
ATOM   8927  HA  THR B 586      20.562  20.770 -13.009  1.00  8.830          H  
ATOM   8928  HB  THR B 586      22.707  20.482 -11.765  1.00 12.350          H  
ATOM   8929  HG1 THR B 586      24.038  21.761 -13.094  1.00 12.350          H  
ATOM   8930 1HG2 THR B 586      23.381  18.338 -12.751  1.00 12.350          H  
ATOM   8931 2HG2 THR B 586      21.628  18.501 -12.721  1.00 12.350          H  
ATOM   8932 3HG2 THR B 586      22.492  18.731 -14.240  1.00 12.350          H  
ATOM   8933  N   GLN B 587      21.344  22.805 -11.664  1.00  7.600          N  
ATOM   8934  CA  GLN B 587      21.546  24.068 -10.966  1.00  7.760          C  
ATOM   8935  C   GLN B 587      22.283  23.729  -9.681  1.00  7.990          C  
ATOM   8936  O   GLN B 587      22.172  22.605  -9.198  1.00  7.970          O  
ATOM   8937  CB  GLN B 587      20.221  24.789 -10.690  1.00 10.800          C  
ATOM   8938  CG  GLN B 587      19.448  25.186 -11.939  1.00 10.800          C  
ATOM   8939  CD  GLN B 587      18.202  26.037 -11.632  1.00 10.800          C  
ATOM   8940  OE1 GLN B 587      18.205  27.237 -11.941  1.00 10.800          O  
ATOM   8941  NE2 GLN B 587      17.181  25.436 -11.034  1.00 10.800          N  
ATOM   8942  H   GLN B 587      20.928  22.012 -11.167  1.00  9.120          H  
ATOM   8943  HA  GLN B 587      22.183  24.717 -11.565  1.00  9.310          H  
ATOM   8944 1HB  GLN B 587      19.578  24.124 -10.136  1.00 12.960          H  
ATOM   8945 2HB  GLN B 587      20.394  25.676 -10.083  1.00 12.960          H  
ATOM   8946 1HG  GLN B 587      20.106  25.755 -12.594  1.00 12.960          H  
ATOM   8947 2HG  GLN B 587      19.120  24.276 -12.446  1.00 12.960          H  
ATOM   8948 1HE2 GLN B 587      16.334  25.967 -10.801  1.00 12.960          H  
ATOM   8949 2HE2 GLN B 587      17.231  24.465 -10.817  1.00 12.960          H  
ATOM   8950  N   THR B 588      23.036  24.662  -9.110  1.00  8.180          N  
ATOM   8951  CA  THR B 588      23.752  24.295  -7.894  1.00  8.360          C  
ATOM   8952  C   THR B 588      23.323  25.006  -6.636  1.00  8.480          C  
ATOM   8953  O   THR B 588      22.684  26.054  -6.668  1.00  8.520          O  
ATOM   8954  CB  THR B 588      25.254  24.556  -8.058  1.00 11.630          C  
ATOM   8955  OG1 THR B 588      25.481  25.965  -8.245  1.00 11.630          O  
ATOM   8956  CG2 THR B 588      25.777  23.795  -9.250  1.00 11.630          C  
ATOM   8957  H   THR B 588      23.142  25.582  -9.509  1.00  9.820          H  
ATOM   8958  HA  THR B 588      23.605  23.238  -7.724  1.00 10.030          H  
ATOM   8959  HB  THR B 588      25.774  24.224  -7.166  1.00 13.960          H  
ATOM   8960  HG1 THR B 588      25.304  26.430  -7.417  1.00 13.960          H  
ATOM   8961 1HG2 THR B 588      26.846  23.970  -9.357  1.00 13.960          H  
ATOM   8962 2HG2 THR B 588      25.592  22.751  -9.086  1.00 13.960          H  
ATOM   8963 3HG2 THR B 588      25.268  24.117 -10.151  1.00 13.960          H  
ATOM   8964  N   ILE B 589      23.706  24.420  -5.505  1.00  8.520          N  
ATOM   8965  CA  ILE B 589      23.502  25.048  -4.199  1.00  8.620          C  
ATOM   8966  C   ILE B 589      24.811  25.057  -3.418  1.00  8.900          C  
ATOM   8967  O   ILE B 589      25.443  24.017  -3.209  1.00  8.930          O  
ATOM   8968  CB  ILE B 589      22.379  24.373  -3.384  1.00 12.030          C  
ATOM   8969  CG1 ILE B 589      21.057  24.423  -4.222  1.00 12.030          C  
ATOM   8970  CG2 ILE B 589      22.230  25.144  -2.036  1.00 12.030          C  
ATOM   8971  CD1 ILE B 589      19.912  23.674  -3.697  1.00 12.030          C  
ATOM   8972  H   ILE B 589      24.180  23.514  -5.594  1.00 10.220          H  
ATOM   8973  HA  ILE B 589      23.216  26.085  -4.355  1.00 10.340          H  
ATOM   8974  HB  ILE B 589      22.617  23.335  -3.189  1.00 14.430          H  
ATOM   8975 1HG1 ILE B 589      20.763  25.439  -4.336  1.00 14.430          H  
ATOM   8976 2HG1 ILE B 589      21.252  24.006  -5.200  1.00 14.430          H  
ATOM   8977 1HG2 ILE B 589      21.452  24.730  -1.442  1.00 14.430          H  
ATOM   8978 2HG2 ILE B 589      23.156  25.099  -1.466  1.00 14.430          H  
ATOM   8979 3HG2 ILE B 589      21.994  26.186  -2.251  1.00 14.430          H  
ATOM   8980 1HD1 ILE B 589      19.079  23.786  -4.391  1.00 14.430          H  
ATOM   8981 2HD1 ILE B 589      20.176  22.619  -3.610  1.00 14.430          H  
ATOM   8982 3HD1 ILE B 589      19.620  24.064  -2.734  1.00 14.430          H  
ATOM   8983  N   TYR B 590      25.231  26.239  -2.980  1.00  9.120          N  
ATOM   8984  CA  TYR B 590      26.484  26.391  -2.266  1.00  9.400          C  
ATOM   8985  C   TYR B 590      26.191  26.790  -0.799  1.00  9.370          C  
ATOM   8986  O   TYR B 590      25.211  27.488  -0.552  1.00  9.230          O  
ATOM   8987  CB  TYR B 590      27.336  27.435  -3.006  1.00 13.050          C  
ATOM   8988  CG  TYR B 590      28.687  27.652  -2.453  1.00 13.050          C  
ATOM   8989  CD1 TYR B 590      29.713  26.786  -2.806  1.00 13.050          C  
ATOM   8990  CD2 TYR B 590      28.915  28.690  -1.590  1.00 13.050          C  
ATOM   8991  CE1 TYR B 590      30.966  26.966  -2.275  1.00 13.050          C  
ATOM   8992  CE2 TYR B 590      30.164  28.872  -1.052  1.00 13.050          C  
ATOM   8993  CZ  TYR B 590      31.190  28.012  -1.389  1.00 13.050          C  
ATOM   8994  OH  TYR B 590      32.444  28.189  -0.846  1.00 13.050          O  
ATOM   8995  H   TYR B 590      24.670  27.087  -3.161  1.00 10.940          H  
ATOM   8996  HA  TYR B 590      27.002  25.443  -2.305  1.00 11.280          H  
ATOM   8997 1HB  TYR B 590      27.442  27.141  -4.049  1.00 15.660          H  
ATOM   8998 2HB  TYR B 590      26.815  28.392  -2.995  1.00 15.660          H  
ATOM   8999  HD1 TYR B 590      29.524  25.964  -3.497  1.00 15.660          H  
ATOM   9000  HD2 TYR B 590      28.096  29.363  -1.321  1.00 15.660          H  
ATOM   9001  HE1 TYR B 590      31.775  26.286  -2.543  1.00 15.660          H  
ATOM   9002  HE2 TYR B 590      30.336  29.692  -0.355  1.00 15.660          H  
ATOM   9003  HH  TYR B 590      32.423  28.922  -0.225  1.00 15.660          H  
ATOM   9004  N   PRO B 591      26.935  26.289   0.206  1.00  9.550          N  
ATOM   9005  CA  PRO B 591      26.772  26.671   1.594  1.00  9.520          C  
ATOM   9006  C   PRO B 591      26.861  28.172   1.706  1.00  9.640          C  
ATOM   9007  O   PRO B 591      27.712  28.789   1.074  1.00  9.740          O  
ATOM   9008  CB  PRO B 591      27.980  26.009   2.253  1.00 14.280          C  
ATOM   9009  CG  PRO B 591      28.268  24.820   1.379  1.00 14.280          C  
ATOM   9010  CD  PRO B 591      27.958  25.255  -0.017  1.00 14.280          C  
ATOM   9011  HA  PRO B 591      25.821  26.285   1.991  1.00 11.420          H  
ATOM   9012 1HB  PRO B 591      28.821  26.724   2.293  1.00 17.140          H  
ATOM   9013 2HB  PRO B 591      27.740  25.739   3.294  1.00 17.140          H  
ATOM   9014 1HG  PRO B 591      29.316  24.510   1.488  1.00 17.140          H  
ATOM   9015 2HG  PRO B 591      27.647  23.975   1.679  1.00 17.140          H  
ATOM   9016 1HD  PRO B 591      28.854  25.665  -0.466  1.00 17.140          H  
ATOM   9017 2HD  PRO B 591      27.563  24.394  -0.554  1.00 17.140          H  
ATOM   9018  N   GLY B 592      26.000  28.778   2.493  1.00  9.720          N  
ATOM   9019  CA  GLY B 592      26.000  30.226   2.601  1.00  9.820          C  
ATOM   9020  C   GLY B 592      24.967  30.879   1.677  1.00  9.700          C  
ATOM   9021  O   GLY B 592      24.567  32.020   1.920  1.00  9.770          O  
ATOM   9022  H   GLY B 592      25.338  28.218   3.048  1.00 11.660          H  
ATOM   9023 1HA  GLY B 592      25.799  30.507   3.633  1.00 11.780          H  
ATOM   9024 2HA  GLY B 592      26.993  30.605   2.359  1.00 11.780          H  
ATOM   9025  N   ASP B 593      24.517  30.176   0.625  1.00  9.520          N  
ATOM   9026  CA  ASP B 593      23.521  30.733  -0.290  1.00  9.410          C  
ATOM   9027  C   ASP B 593      22.280  31.069   0.477  1.00  9.310          C  
ATOM   9028  O   ASP B 593      21.992  30.437   1.489  1.00  9.260          O  
ATOM   9029  CB  ASP B 593      23.145  29.771  -1.428  1.00 13.220          C  
ATOM   9030  CG  ASP B 593      24.180  29.647  -2.556  1.00 13.220          C  
ATOM   9031  OD1 ASP B 593      25.095  30.415  -2.594  1.00 13.220          O  
ATOM   9032  OD2 ASP B 593      24.020  28.780  -3.404  1.00 13.220          O  
ATOM   9033  H   ASP B 593      24.880  29.237   0.417  1.00 11.420          H  
ATOM   9034  HA  ASP B 593      23.906  31.655  -0.724  1.00 11.290          H  
ATOM   9035 1HB  ASP B 593      22.966  28.781  -1.011  1.00 15.860          H  
ATOM   9036 2HB  ASP B 593      22.213  30.114  -1.858  1.00 15.860          H  
ATOM   9037  N   TYR B 594      21.532  32.069   0.049  1.00  9.300          N  
ATOM   9038  CA  TYR B 594      20.315  32.333   0.797  1.00  9.180          C  
ATOM   9039  C   TYR B 594      19.198  31.535   0.171  1.00  8.880          C  
ATOM   9040  O   TYR B 594      19.009  31.532  -1.050  1.00  8.760          O  
ATOM   9041  CB  TYR B 594      19.992  33.816   0.880  1.00 12.900          C  
ATOM   9042  CG  TYR B 594      20.928  34.584   1.686  1.00 12.900          C  
ATOM   9043  CD1 TYR B 594      22.092  35.067   1.139  1.00 12.900          C  
ATOM   9044  CD2 TYR B 594      20.616  34.830   2.972  1.00 12.900          C  
ATOM   9045  CE1 TYR B 594      22.943  35.795   1.923  1.00 12.900          C  
ATOM   9046  CE2 TYR B 594      21.454  35.564   3.761  1.00 12.900          C  
ATOM   9047  CZ  TYR B 594      22.616  36.041   3.242  1.00 12.900          C  
ATOM   9048  OH  TYR B 594      23.463  36.767   4.031  1.00 12.900          O  
ATOM   9049  H   TYR B 594      21.784  32.570  -0.810  1.00 11.160          H  
ATOM   9050  HA  TYR B 594      20.433  31.975   1.818  1.00 11.020          H  
ATOM   9051 1HB  TYR B 594      19.969  34.244  -0.042  1.00 15.480          H  
ATOM   9052 2HB  TYR B 594      19.001  33.933   1.313  1.00 15.480          H  
ATOM   9053  HD1 TYR B 594      22.335  34.871   0.095  1.00 15.480          H  
ATOM   9054  HD2 TYR B 594      19.692  34.435   3.351  1.00 15.480          H  
ATOM   9055  HE1 TYR B 594      23.864  36.181   1.518  1.00 15.480          H  
ATOM   9056  HE2 TYR B 594      21.204  35.764   4.797  1.00 15.480          H  
ATOM   9057  HH  TYR B 594      24.203  37.082   3.506  1.00 15.480          H  
ATOM   9058  N   ILE B 595      18.490  30.791   1.001  1.00  8.780          N  
ATOM   9059  CA  ILE B 595      17.429  29.943   0.502  1.00  8.500          C  
ATOM   9060  C   ILE B 595      16.078  30.409   0.998  1.00  8.390          C  
ATOM   9061  O   ILE B 595      15.859  30.579   2.205  1.00  8.510          O  
ATOM   9062  CB  ILE B 595      17.663  28.469   0.928  1.00 12.010          C  
ATOM   9063  CG1 ILE B 595      19.092  27.980   0.489  1.00 12.010          C  
ATOM   9064  CG2 ILE B 595      16.555  27.547   0.361  1.00 12.010          C  
ATOM   9065  CD1 ILE B 595      19.403  27.970  -1.008  1.00 12.010          C  
ATOM   9066  H   ILE B 595      18.679  30.822   2.008  1.00 10.540          H  
ATOM   9067  HA  ILE B 595      17.405  29.999  -0.586  1.00 10.200          H  
ATOM   9068  HB  ILE B 595      17.653  28.420   2.008  1.00 14.410          H  
ATOM   9069 1HG1 ILE B 595      19.821  28.629   0.976  1.00 14.410          H  
ATOM   9070 2HG1 ILE B 595      19.228  26.970   0.868  1.00 14.410          H  
ATOM   9071 1HG2 ILE B 595      16.734  26.525   0.683  1.00 14.410          H  
ATOM   9072 2HG2 ILE B 595      15.575  27.866   0.719  1.00 14.410          H  
ATOM   9073 3HG2 ILE B 595      16.567  27.590  -0.722  1.00 14.410          H  
ATOM   9074 1HD1 ILE B 595      20.422  27.621  -1.150  1.00 14.410          H  
ATOM   9075 2HD1 ILE B 595      18.725  27.308  -1.538  1.00 14.410          H  
ATOM   9076 3HD1 ILE B 595      19.315  28.970  -1.408  1.00 14.410          H  
ATOM   9077  N   ALA B 596      15.155  30.588   0.062  1.00  8.170          N  
ATOM   9078  CA  ALA B 596      13.811  30.993   0.428  1.00  8.060          C  
ATOM   9079  C   ALA B 596      12.779  30.051  -0.176  1.00  7.790          C  
ATOM   9080  O   ALA B 596      12.849  29.705  -1.360  1.00  7.680          O  
ATOM   9081  CB  ALA B 596      13.552  32.414  -0.045  1.00 11.330          C  
ATOM   9082  H   ALA B 596      15.418  30.468  -0.921  1.00  9.800          H  
ATOM   9083  HA  ALA B 596      13.729  30.950   1.504  1.00  9.670          H  
ATOM   9084 1HB  ALA B 596      12.546  32.719   0.253  1.00 13.590          H  
ATOM   9085 2HB  ALA B 596      14.284  33.085   0.398  1.00 13.590          H  
ATOM   9086 3HB  ALA B 596      13.636  32.454  -1.113  1.00 13.590          H  
ATOM   9087  N   GLY B 597      11.764  29.698   0.615  1.00  7.690          N  
ATOM   9088  CA  GLY B 597      10.718  28.819   0.102  1.00  7.460          C  
ATOM   9089  C   GLY B 597       9.307  29.141   0.557  1.00  7.360          C  
ATOM   9090  O   GLY B 597       9.072  29.675   1.649  1.00  7.410          O  
ATOM   9091  H   GLY B 597      11.774  30.007   1.592  1.00  9.230          H  
ATOM   9092 1HA  GLY B 597      10.751  28.802  -0.981  1.00  8.950          H  
ATOM   9093 2HA  GLY B 597      10.944  27.809   0.434  1.00  8.950          H  
ATOM   9094  N   ASP B 598       8.355  28.832  -0.321  1.00  7.220          N  
ATOM   9095  CA  ASP B 598       6.929  29.046  -0.063  1.00  7.110          C  
ATOM   9096  C   ASP B 598       6.065  28.153  -0.961  1.00  6.940          C  
ATOM   9097  O   ASP B 598       6.505  27.095  -1.418  1.00  6.870          O  
ATOM   9098  CB  ASP B 598       6.546  30.535  -0.137  1.00 10.000          C  
ATOM   9099  CG  ASP B 598       6.736  31.210  -1.461  1.00 10.000          C  
ATOM   9100  OD1 ASP B 598       6.643  30.592  -2.494  1.00 10.000          O  
ATOM   9101  OD2 ASP B 598       6.997  32.385  -1.448  1.00 10.000          O  
ATOM   9102  H   ASP B 598       8.655  28.423  -1.217  1.00  8.660          H  
ATOM   9103  HA  ASP B 598       6.729  28.743   0.966  1.00  8.530          H  
ATOM   9104 1HB  ASP B 598       5.515  30.678   0.194  1.00 12.000          H  
ATOM   9105 2HB  ASP B 598       7.156  31.081   0.582  1.00 12.000          H  
ATOM   9106  N   ASN B 599       4.818  28.558  -1.196  1.00  6.890          N  
ATOM   9107  CA  ASN B 599       3.864  27.770  -1.973  1.00  6.760          C  
ATOM   9108  C   ASN B 599       4.213  27.684  -3.465  1.00  6.780          C  
ATOM   9109  O   ASN B 599       3.583  26.932  -4.212  1.00  6.670          O  
ATOM   9110  CB  ASN B 599       2.486  28.367  -1.791  1.00  9.520          C  
ATOM   9111  CG  ASN B 599       1.957  28.143  -0.406  1.00  9.520          C  
ATOM   9112  OD1 ASN B 599       2.280  27.138   0.246  1.00  9.520          O  
ATOM   9113  ND2 ASN B 599       1.167  29.066   0.081  1.00  9.520          N  
ATOM   9114  H   ASN B 599       4.501  29.437  -0.809  1.00  8.270          H  
ATOM   9115  HA  ASN B 599       3.868  26.751  -1.584  1.00  8.110          H  
ATOM   9116 1HB  ASN B 599       2.514  29.443  -1.993  1.00 11.420          H  
ATOM   9117 2HB  ASN B 599       1.799  27.920  -2.504  1.00 11.420          H  
ATOM   9118 1HD2 ASN B 599       0.800  28.972   1.003  1.00 11.420          H  
ATOM   9119 2HD2 ASN B 599       0.927  29.904  -0.465  1.00 11.420          H  
ATOM   9120  N   ASN B 600       5.218  28.454  -3.896  1.00  6.930          N  
ATOM   9121  CA  ASN B 600       5.657  28.455  -5.278  1.00  6.970          C  
ATOM   9122  C   ASN B 600       6.949  27.637  -5.487  1.00  6.960          C  
ATOM   9123  O   ASN B 600       7.462  27.595  -6.601  1.00  6.990          O  
ATOM   9124  CB  ASN B 600       5.936  29.885  -5.670  1.00  9.740          C  
ATOM   9125  CG  ASN B 600       4.748  30.761  -5.612  1.00  9.740          C  
ATOM   9126  OD1 ASN B 600       3.940  30.833  -6.547  1.00  9.740          O  
ATOM   9127  ND2 ASN B 600       4.627  31.438  -4.501  1.00  9.740          N  
ATOM   9128  H   ASN B 600       5.698  29.087  -3.239  1.00  8.320          H  
ATOM   9129  HA  ASN B 600       4.873  28.029  -5.902  1.00  8.360          H  
ATOM   9130 1HB  ASN B 600       6.676  30.278  -5.007  1.00 11.690          H  
ATOM   9131 2HB  ASN B 600       6.350  29.916  -6.677  1.00 11.690          H  
ATOM   9132 1HD2 ASN B 600       3.869  32.062  -4.347  1.00 11.690          H  
ATOM   9133 2HD2 ASN B 600       5.335  31.314  -3.772  1.00 11.690          H  
ATOM   9134  N   GLY B 601       7.455  26.955  -4.443  1.00  6.930          N  
ATOM   9135  CA  GLY B 601       8.720  26.192  -4.528  1.00  6.940          C  
ATOM   9136  C   GLY B 601       9.934  26.953  -3.946  1.00  7.110          C  
ATOM   9137  O   GLY B 601       9.788  27.763  -3.023  1.00  7.180          O  
ATOM   9138  H   GLY B 601       6.969  26.996  -3.542  1.00  8.320          H  
ATOM   9139 1HA  GLY B 601       8.596  25.255  -3.981  1.00  8.330          H  
ATOM   9140 2HA  GLY B 601       8.919  25.915  -5.557  1.00  8.330          H  
ATOM   9141  N   ILE B 602      11.165  26.618  -4.403  1.00  7.160          N  
ATOM   9142  CA  ILE B 602      12.390  27.167  -3.780  1.00  7.290          C  
ATOM   9143  C   ILE B 602      13.230  28.104  -4.653  1.00  7.460          C  
ATOM   9144  O   ILE B 602      13.532  27.790  -5.798  1.00  7.440          O  
ATOM   9145  CB  ILE B 602      13.302  26.002  -3.309  1.00 10.150          C  
ATOM   9146  CG1 ILE B 602      12.542  25.075  -2.331  1.00 10.150          C  
ATOM   9147  CG2 ILE B 602      14.635  26.519  -2.695  1.00 10.150          C  
ATOM   9148  CD1 ILE B 602      12.065  25.695  -1.074  1.00 10.150          C  
ATOM   9149  H   ILE B 602      11.282  25.955  -5.184  1.00  8.590          H  
ATOM   9150  HA  ILE B 602      12.098  27.760  -2.918  1.00  8.750          H  
ATOM   9151  HB  ILE B 602      13.537  25.385  -4.164  1.00 12.180          H  
ATOM   9152 1HG1 ILE B 602      11.682  24.669  -2.836  1.00 12.180          H  
ATOM   9153 2HG1 ILE B 602      13.192  24.272  -2.078  1.00 12.180          H  
ATOM   9154 1HG2 ILE B 602      15.247  25.671  -2.397  1.00 12.180          H  
ATOM   9155 2HG2 ILE B 602      15.192  27.108  -3.424  1.00 12.180          H  
ATOM   9156 3HG2 ILE B 602      14.426  27.140  -1.828  1.00 12.180          H  
ATOM   9157 1HD1 ILE B 602      11.581  24.960  -0.502  1.00 12.180          H  
ATOM   9158 2HD1 ILE B 602      12.889  26.101  -0.503  1.00 12.180          H  
ATOM   9159 3HD1 ILE B 602      11.367  26.466  -1.307  1.00 12.180          H  
ATOM   9160  N   VAL B 603      13.639  29.251  -4.098  1.00  7.600          N  
ATOM   9161  CA  VAL B 603      14.511  30.168  -4.842  1.00  7.750          C  
ATOM   9162  C   VAL B 603      15.828  30.411  -4.086  1.00  7.900          C  
ATOM   9163  O   VAL B 603      15.857  30.639  -2.870  1.00  7.820          O  
ATOM   9164  CB  VAL B 603      13.806  31.505  -5.151  1.00 10.790          C  
ATOM   9165  CG1 VAL B 603      13.482  32.231  -3.910  1.00 10.790          C  
ATOM   9166  CG2 VAL B 603      14.656  32.356  -6.070  1.00 10.790          C  
ATOM   9167  H   VAL B 603      13.348  29.441  -3.134  1.00  9.120          H  
ATOM   9168  HA  VAL B 603      14.762  29.711  -5.794  1.00  9.300          H  
ATOM   9169  HB  VAL B 603      12.861  31.280  -5.645  1.00 12.950          H  
ATOM   9170 1HG1 VAL B 603      12.946  33.121  -4.167  1.00 12.950          H  
ATOM   9171 2HG1 VAL B 603      12.881  31.601  -3.300  1.00 12.950          H  
ATOM   9172 3HG1 VAL B 603      14.385  32.498  -3.375  1.00 12.950          H  
ATOM   9173 1HG2 VAL B 603      14.129  33.272  -6.306  1.00 12.950          H  
ATOM   9174 2HG2 VAL B 603      15.603  32.605  -5.602  1.00 12.950          H  
ATOM   9175 3HG2 VAL B 603      14.841  31.813  -6.988  1.00 12.950          H  
ATOM   9176  N   ARG B 604      16.928  30.348  -4.826  1.00  8.180          N  
ATOM   9177  CA  ARG B 604      18.263  30.543  -4.294  1.00  8.400          C  
ATOM   9178  C   ARG B 604      18.896  31.865  -4.675  1.00  8.630          C  
ATOM   9179  O   ARG B 604      18.944  32.213  -5.853  1.00  8.630          O  
ATOM   9180  CB  ARG B 604      19.156  29.488  -4.879  1.00 11.670          C  
ATOM   9181  CG  ARG B 604      20.594  29.486  -4.447  1.00 11.670          C  
ATOM   9182  CD  ARG B 604      21.267  28.359  -5.078  1.00 11.670          C  
ATOM   9183  NE  ARG B 604      21.471  28.595  -6.501  1.00 11.670          N  
ATOM   9184  CZ  ARG B 604      22.592  29.106  -7.075  1.00 11.670          C  
ATOM   9185  NH1 ARG B 604      23.670  29.403  -6.355  1.00 11.670          N  
ATOM   9186  NH2 ARG B 604      22.611  29.296  -8.390  1.00 11.670          N  
ATOM   9187  H   ARG B 604      16.831  30.129  -5.819  1.00  9.820          H  
ATOM   9188  HA  ARG B 604      18.226  30.465  -3.208  1.00 10.080          H  
ATOM   9189 1HB  ARG B 604      18.740  28.516  -4.625  1.00 14.010          H  
ATOM   9190 2HB  ARG B 604      19.137  29.586  -5.963  1.00 14.010          H  
ATOM   9191 1HG  ARG B 604      21.103  30.397  -4.761  1.00 14.010          H  
ATOM   9192 2HG  ARG B 604      20.660  29.378  -3.376  1.00 14.010          H  
ATOM   9193 1HD  ARG B 604      22.198  28.154  -4.619  1.00 14.010          H  
ATOM   9194 2HD  ARG B 604      20.636  27.502  -4.984  1.00 14.010          H  
ATOM   9195  HE  ARG B 604      20.706  28.372  -7.114  1.00 14.010          H  
ATOM   9196 1HH1 ARG B 604      23.693  29.238  -5.332  1.00 14.010          H  
ATOM   9197 2HH1 ARG B 604      24.498  29.759  -6.806  1.00 14.010          H  
ATOM   9198 1HH2 ARG B 604      21.796  29.065  -8.943  1.00 14.010          H  
ATOM   9199 2HH2 ARG B 604      23.436  29.664  -8.838  1.00 14.010          H  
ATOM   9200  N   ILE B 605      19.500  32.530  -3.704  1.00  8.850          N  
ATOM   9201  CA  ILE B 605      20.258  33.727  -4.001  1.00  9.120          C  
ATOM   9202  C   ILE B 605      21.734  33.299  -4.014  1.00  9.290          C  
ATOM   9203  O   ILE B 605      22.289  32.973  -2.953  1.00  9.370          O  
ATOM   9204  CB  ILE B 605      20.078  34.796  -2.909  1.00 12.660          C  
ATOM   9205  CG1 ILE B 605      18.577  35.321  -2.790  1.00 12.660          C  
ATOM   9206  CG2 ILE B 605      21.041  35.988  -3.132  1.00 12.660          C  
ATOM   9207  CD1 ILE B 605      17.587  34.440  -1.975  1.00 12.660          C  
ATOM   9208  H   ILE B 605      19.385  32.188  -2.742  1.00 10.620          H  
ATOM   9209  HA  ILE B 605      19.932  34.125  -4.947  1.00 10.940          H  
ATOM   9210  HB  ILE B 605      20.328  34.354  -2.014  1.00 15.190          H  
ATOM   9211 1HG1 ILE B 605      18.614  36.286  -2.292  1.00 15.190          H  
ATOM   9212 2HG1 ILE B 605      18.170  35.459  -3.777  1.00 15.190          H  
ATOM   9213 1HG2 ILE B 605      20.920  36.696  -2.319  1.00 15.190          H  
ATOM   9214 2HG2 ILE B 605      22.080  35.654  -3.152  1.00 15.190          H  
ATOM   9215 3HG2 ILE B 605      20.816  36.479  -4.065  1.00 15.190          H  
ATOM   9216 1HD1 ILE B 605      16.636  34.929  -1.929  1.00 15.190          H  
ATOM   9217 2HD1 ILE B 605      17.456  33.463  -2.426  1.00 15.190          H  
ATOM   9218 3HD1 ILE B 605      17.937  34.312  -0.979  1.00 15.190          H  
ATOM   9219  N   PRO B 606      22.455  33.428  -5.144  1.00  9.370          N  
ATOM   9220  CA  PRO B 606      23.822  32.960  -5.345  1.00  9.520          C  
ATOM   9221  C   PRO B 606      24.840  33.887  -4.714  1.00  9.850          C  
ATOM   9222  O   PRO B 606      25.639  34.497  -5.426  1.00 10.050          O  
ATOM   9223  CB  PRO B 606      23.933  32.964  -6.878  1.00 14.280          C  
ATOM   9224  CG  PRO B 606      23.048  34.092  -7.318  1.00 14.280          C  
ATOM   9225  CD  PRO B 606      21.880  34.081  -6.335  1.00 14.280          C  
ATOM   9226  HA  PRO B 606      23.920  31.942  -4.933  1.00 11.420          H  
ATOM   9227 1HB  PRO B 606      24.983  33.096  -7.189  1.00 17.140          H  
ATOM   9228 2HB  PRO B 606      23.599  32.010  -7.282  1.00 17.140          H  
ATOM   9229 1HG  PRO B 606      23.615  35.031  -7.325  1.00 17.140          H  
ATOM   9230 2HG  PRO B 606      22.718  33.923  -8.350  1.00 17.140          H  
ATOM   9231 1HD  PRO B 606      21.598  35.107  -6.103  1.00 17.140          H  
ATOM   9232 2HD  PRO B 606      21.047  33.485  -6.755  1.00 17.140          H  
ATOM   9233  N   VAL B 607      24.815  33.936  -3.384  1.00  9.890          N  
ATOM   9234  CA  VAL B 607      25.575  34.854  -2.533  1.00 10.170          C  
ATOM   9235  C   VAL B 607      27.015  35.142  -2.965  1.00 10.400          C  
ATOM   9236  O   VAL B 607      27.479  36.270  -2.825  1.00 10.560          O  
ATOM   9237  CB  VAL B 607      25.567  34.349  -1.068  1.00 14.130          C  
ATOM   9238  CG1 VAL B 607      26.426  33.086  -0.885  1.00 14.130          C  
ATOM   9239  CG2 VAL B 607      26.040  35.452  -0.148  1.00 14.130          C  
ATOM   9240  H   VAL B 607      24.107  33.347  -2.943  1.00 11.870          H  
ATOM   9241  HA  VAL B 607      25.037  35.790  -2.527  1.00 12.200          H  
ATOM   9242  HB  VAL B 607      24.544  34.077  -0.811  1.00 16.950          H  
ATOM   9243 1HG1 VAL B 607      26.358  32.763   0.144  1.00 16.950          H  
ATOM   9244 2HG1 VAL B 607      26.068  32.296  -1.532  1.00 16.950          H  
ATOM   9245 3HG1 VAL B 607      27.465  33.284  -1.106  1.00 16.950          H  
ATOM   9246 1HG2 VAL B 607      25.993  35.100   0.882  1.00 16.950          H  
ATOM   9247 2HG2 VAL B 607      27.066  35.729  -0.382  1.00 16.950          H  
ATOM   9248 3HG2 VAL B 607      25.400  36.322  -0.268  1.00 16.950          H  
ATOM   9249  N   GLN B 608      27.719  34.178  -3.552  1.00 10.400          N  
ATOM   9250  CA  GLN B 608      29.107  34.399  -3.937  1.00 10.610          C  
ATOM   9251  C   GLN B 608      29.280  35.558  -4.922  1.00 10.710          C  
ATOM   9252  O   GLN B 608      30.348  36.171  -4.977  1.00 10.930          O  
ATOM   9253  CB  GLN B 608      29.699  33.124  -4.548  1.00 14.770          C  
ATOM   9254  CG  GLN B 608      29.937  31.979  -3.559  1.00 14.770          C  
ATOM   9255  CD  GLN B 608      30.463  30.720  -4.252  1.00 14.770          C  
ATOM   9256  OE1 GLN B 608      29.836  30.191  -5.175  1.00 14.770          O  
ATOM   9257  NE2 GLN B 608      31.625  30.257  -3.827  1.00 14.770          N  
ATOM   9258  H   GLN B 608      27.307  33.263  -3.692  1.00 12.480          H  
ATOM   9259  HA  GLN B 608      29.669  34.644  -3.037  1.00 12.730          H  
ATOM   9260 1HB  GLN B 608      29.029  32.761  -5.329  1.00 17.720          H  
ATOM   9261 2HB  GLN B 608      30.650  33.362  -5.023  1.00 17.720          H  
ATOM   9262 1HG  GLN B 608      30.674  32.299  -2.825  1.00 17.720          H  
ATOM   9263 2HG  GLN B 608      28.997  31.731  -3.062  1.00 17.720          H  
ATOM   9264 1HE2 GLN B 608      32.024  29.439  -4.247  1.00 17.720          H  
ATOM   9265 2HE2 GLN B 608      32.110  30.715  -3.082  1.00 17.720          H  
ATOM   9266  N   GLU B 609      28.258  35.817  -5.735  1.00 10.540          N  
ATOM   9267  CA  GLU B 609      28.308  36.869  -6.738  1.00 10.610          C  
ATOM   9268  C   GLU B 609      27.249  37.958  -6.522  1.00 10.680          C  
ATOM   9269  O   GLU B 609      26.922  38.685  -7.465  1.00 10.800          O  
ATOM   9270  CB  GLU B 609      28.161  36.263  -8.142  1.00 14.830          C  
ATOM   9271  CG  GLU B 609      29.301  35.307  -8.546  1.00 14.830          C  
ATOM   9272  CD  GLU B 609      29.171  34.769  -9.964  1.00 14.830          C  
ATOM   9273  OE1 GLU B 609      28.185  35.053 -10.603  1.00 14.830          O  
ATOM   9274  OE2 GLU B 609      30.063  34.078 -10.400  1.00 14.830          O  
ATOM   9275  H   GLU B 609      27.388  35.281  -5.639  1.00 12.650          H  
ATOM   9276  HA  GLU B 609      29.284  37.347  -6.678  1.00 12.730          H  
ATOM   9277 1HB  GLU B 609      27.223  35.707  -8.195  1.00 17.790          H  
ATOM   9278 2HB  GLU B 609      28.112  37.060  -8.882  1.00 17.790          H  
ATOM   9279 1HG  GLU B 609      30.249  35.837  -8.453  1.00 17.790          H  
ATOM   9280 2HG  GLU B 609      29.319  34.470  -7.849  1.00 17.790          H  
ATOM   9281  N   THR B 610      26.701  38.077  -5.304  1.00 10.630          N  
ATOM   9282  CA  THR B 610      25.640  39.063  -5.079  1.00 10.680          C  
ATOM   9283  C   THR B 610      25.887  40.002  -3.916  1.00 10.920          C  
ATOM   9284  O   THR B 610      26.798  39.830  -3.107  1.00 11.030          O  
ATOM   9285  CB  THR B 610      24.275  38.408  -4.769  1.00 14.930          C  
ATOM   9286  OG1 THR B 610      24.349  37.782  -3.509  1.00 14.930          O  
ATOM   9287  CG2 THR B 610      23.921  37.391  -5.795  1.00 14.930          C  
ATOM   9288  H   THR B 610      27.012  37.479  -4.529  1.00 12.760          H  
ATOM   9289  HA  THR B 610      25.545  39.671  -5.972  1.00 12.820          H  
ATOM   9290  HB  THR B 610      23.504  39.160  -4.735  1.00 17.920          H  
ATOM   9291  HG1 THR B 610      24.388  38.452  -2.820  1.00 17.920          H  
ATOM   9292 1HG2 THR B 610      22.971  36.946  -5.541  1.00 17.920          H  
ATOM   9293 2HG2 THR B 610      23.859  37.855  -6.769  1.00 17.920          H  
ATOM   9294 3HG2 THR B 610      24.676  36.640  -5.816  1.00 17.920          H  
ATOM   9295  N   ASP B 611      25.002  40.983  -3.826  1.00 11.010          N  
ATOM   9296  CA  ASP B 611      24.927  41.951  -2.755  1.00 11.210          C  
ATOM   9297  C   ASP B 611      23.460  41.980  -2.372  1.00 10.990          C  
ATOM   9298  O   ASP B 611      22.619  42.515  -3.108  1.00 10.960          O  
ATOM   9299  CB  ASP B 611      25.447  43.317  -3.209  1.00 15.610          C  
ATOM   9300  CG  ASP B 611      25.440  44.389  -2.108  1.00 15.610          C  
ATOM   9301  OD1 ASP B 611      24.801  44.169  -1.082  1.00 15.610          O  
ATOM   9302  OD2 ASP B 611      26.070  45.434  -2.303  1.00 15.610          O  
ATOM   9303  H   ASP B 611      24.311  41.065  -4.566  1.00 13.210          H  
ATOM   9304  HA  ASP B 611      25.513  41.607  -1.901  1.00 13.450          H  
ATOM   9305 1HB  ASP B 611      26.468  43.206  -3.579  1.00 18.740          H  
ATOM   9306 2HB  ASP B 611      24.837  43.667  -4.040  1.00 18.740          H  
ATOM   9307  N   ILE B 612      23.142  41.355  -1.242  1.00 10.870          N  
ATOM   9308  CA  ILE B 612      21.754  41.173  -0.843  1.00 10.650          C  
ATOM   9309  C   ILE B 612      21.107  42.530  -0.684  1.00 10.770          C  
ATOM   9310  O   ILE B 612      19.978  42.720  -1.114  1.00 10.590          O  
ATOM   9311  CB  ILE B 612      21.593  40.309   0.440  1.00 15.000          C  
ATOM   9312  CG1 ILE B 612      21.685  38.771   0.110  1.00 15.000          C  
ATOM   9313  CG2 ILE B 612      20.195  40.555   1.076  1.00 15.000          C  
ATOM   9314  CD1 ILE B 612      22.903  38.317  -0.691  1.00 15.000          C  
ATOM   9315  H   ILE B 612      23.886  40.979  -0.669  1.00 13.040          H  
ATOM   9316  HA  ILE B 612      21.235  40.649  -1.640  1.00 12.780          H  
ATOM   9317  HB  ILE B 612      22.372  40.560   1.168  1.00 18.000          H  
ATOM   9318 1HG1 ILE B 612      21.682  38.238   1.057  1.00 18.000          H  
ATOM   9319 2HG1 ILE B 612      20.797  38.485  -0.448  1.00 18.000          H  
ATOM   9320 1HG2 ILE B 612      20.076  39.946   1.958  1.00 18.000          H  
ATOM   9321 2HG2 ILE B 612      20.074  41.597   1.362  1.00 18.000          H  
ATOM   9322 3HG2 ILE B 612      19.428  40.282   0.357  1.00 18.000          H  
ATOM   9323 1HD1 ILE B 612      22.858  37.239  -0.843  1.00 18.000          H  
ATOM   9324 2HD1 ILE B 612      22.904  38.799  -1.654  1.00 18.000          H  
ATOM   9325 3HD1 ILE B 612      23.815  38.562  -0.150  1.00 18.000          H  
ATOM   9326  N   SER B 613      21.798  43.513  -0.127  1.00 11.080          N  
ATOM   9327  CA  SER B 613      21.147  44.801   0.064  1.00 11.210          C  
ATOM   9328  C   SER B 613      20.666  45.446  -1.250  1.00 11.210          C  
ATOM   9329  O   SER B 613      19.674  46.192  -1.242  1.00 11.150          O  
ATOM   9330  CB  SER B 613      22.103  45.770   0.738  1.00 15.640          C  
ATOM   9331  OG  SER B 613      23.144  46.158  -0.135  1.00 15.640          O  
ATOM   9332  H   SER B 613      22.755  43.359   0.177  1.00 13.300          H  
ATOM   9333  HA  SER B 613      20.282  44.649   0.708  1.00 13.450          H  
ATOM   9334 1HB  SER B 613      21.551  46.652   1.056  1.00 18.770          H  
ATOM   9335 2HB  SER B 613      22.524  45.306   1.628  1.00 18.770          H  
ATOM   9336  HG  SER B 613      23.758  45.390  -0.234  1.00 18.770          H  
ATOM   9337  N   LYS B 614      21.309  45.131  -2.390  1.00 11.280          N  
ATOM   9338  CA  LYS B 614      20.903  45.705  -3.664  1.00 11.320          C  
ATOM   9339  C   LYS B 614      19.750  44.882  -4.209  1.00 11.000          C  
ATOM   9340  O   LYS B 614      18.798  45.423  -4.780  1.00 10.970          O  
ATOM   9341  CB  LYS B 614      22.091  45.761  -4.619  1.00 15.830          C  
ATOM   9342  CG  LYS B 614      23.141  46.789  -4.174  1.00 15.830          C  
ATOM   9343  CD  LYS B 614      24.334  46.864  -5.122  1.00 15.830          C  
ATOM   9344  CE  LYS B 614      25.340  47.951  -4.691  1.00 15.830          C  
ATOM   9345  NZ  LYS B 614      25.968  47.653  -3.350  1.00 15.830          N  
ATOM   9346  H   LYS B 614      22.097  44.480  -2.385  1.00 13.540          H  
ATOM   9347  HA  LYS B 614      20.546  46.720  -3.500  1.00 13.580          H  
ATOM   9348 1HB  LYS B 614      22.569  44.778  -4.663  1.00 19.000          H  
ATOM   9349 2HB  LYS B 614      21.750  46.014  -5.622  1.00 19.000          H  
ATOM   9350 1HG  LYS B 614      22.669  47.770  -4.114  1.00 19.000          H  
ATOM   9351 2HG  LYS B 614      23.490  46.516  -3.177  1.00 19.000          H  
ATOM   9352 1HD  LYS B 614      24.848  45.902  -5.129  1.00 19.000          H  
ATOM   9353 2HD  LYS B 614      23.988  47.080  -6.131  1.00 19.000          H  
ATOM   9354 1HE  LYS B 614      26.128  48.012  -5.439  1.00 19.000          H  
ATOM   9355 2HE  LYS B 614      24.831  48.912  -4.635  1.00 19.000          H  
ATOM   9356 1HZ  LYS B 614      26.622  48.367  -3.102  1.00 19.000          H  
ATOM   9357 2HZ  LYS B 614      25.263  47.587  -2.631  1.00 19.000          H  
ATOM   9358 3HZ  LYS B 614      26.456  46.742  -3.366  1.00 19.000          H  
ATOM   9359  N   LEU B 615      19.810  43.571  -3.963  1.00 10.750          N  
ATOM   9360  CA  LEU B 615      18.749  42.672  -4.383  1.00 10.430          C  
ATOM   9361  C   LEU B 615      17.466  43.067  -3.664  1.00 10.300          C  
ATOM   9362  O   LEU B 615      16.417  43.197  -4.292  1.00 10.200          O  
ATOM   9363  CB  LEU B 615      19.130  41.221  -4.052  1.00 14.730          C  
ATOM   9364  CG  LEU B 615      18.108  40.116  -4.369  1.00 14.730          C  
ATOM   9365  CD1 LEU B 615      17.754  40.078  -5.872  1.00 14.730          C  
ATOM   9366  CD2 LEU B 615      18.693  38.776  -3.928  1.00 14.730          C  
ATOM   9367  H   LEU B 615      20.657  43.197  -3.521  1.00 12.900          H  
ATOM   9368  HA  LEU B 615      18.606  42.783  -5.455  1.00 12.520          H  
ATOM   9369 1HB  LEU B 615      20.063  40.996  -4.516  1.00 17.680          H  
ATOM   9370 2HB  LEU B 615      19.285  41.171  -2.982  1.00 17.680          H  
ATOM   9371  HG  LEU B 615      17.213  40.306  -3.817  1.00 17.680          H  
ATOM   9372 1HD1 LEU B 615      17.029  39.284  -6.034  1.00 17.680          H  
ATOM   9373 2HD1 LEU B 615      17.315  41.026  -6.179  1.00 17.680          H  
ATOM   9374 3HD1 LEU B 615      18.627  39.884  -6.469  1.00 17.680          H  
ATOM   9375 1HD2 LEU B 615      17.967  37.985  -4.125  1.00 17.680          H  
ATOM   9376 2HD2 LEU B 615      19.608  38.578  -4.485  1.00 17.680          H  
ATOM   9377 3HD2 LEU B 615      18.919  38.809  -2.862  1.00 17.680          H  
ATOM   9378  N   VAL B 616      17.565  43.298  -2.358  1.00 10.340          N  
ATOM   9379  CA  VAL B 616      16.443  43.700  -1.534  1.00 10.240          C  
ATOM   9380  C   VAL B 616      15.901  45.035  -1.972  1.00 10.410          C  
ATOM   9381  O   VAL B 616      14.693  45.188  -2.113  1.00 10.270          O  
ATOM   9382  CB  VAL B 616      16.849  43.764  -0.054  1.00 14.380          C  
ATOM   9383  CG1 VAL B 616      15.738  44.429   0.786  1.00 14.380          C  
ATOM   9384  CG2 VAL B 616      17.115  42.325   0.442  1.00 14.380          C  
ATOM   9385  H   VAL B 616      18.477  43.171  -1.929  1.00 12.410          H  
ATOM   9386  HA  VAL B 616      15.663  42.955  -1.648  1.00 12.290          H  
ATOM   9387  HB  VAL B 616      17.756  44.361   0.038  1.00 17.250          H  
ATOM   9388 1HG1 VAL B 616      16.021  44.479   1.798  1.00 17.250          H  
ATOM   9389 2HG1 VAL B 616      15.546  45.444   0.440  1.00 17.250          H  
ATOM   9390 3HG1 VAL B 616      14.849  43.869   0.715  1.00 17.250          H  
ATOM   9391 1HG2 VAL B 616      17.443  42.340   1.467  1.00 17.250          H  
ATOM   9392 2HG2 VAL B 616      16.226  41.719   0.360  1.00 17.250          H  
ATOM   9393 3HG2 VAL B 616      17.883  41.888  -0.166  1.00 17.250          H  
ATOM   9394  N   THR B 617      16.770  46.014  -2.219  1.00 10.720          N  
ATOM   9395  CA  THR B 617      16.285  47.311  -2.653  1.00 10.900          C  
ATOM   9396  C   THR B 617      15.407  47.134  -3.891  1.00 10.800          C  
ATOM   9397  O   THR B 617      14.284  47.665  -3.943  1.00 10.760          O  
ATOM   9398  CB  THR B 617      17.465  48.262  -2.962  1.00 15.190          C  
ATOM   9399  OG1 THR B 617      18.255  48.461  -1.766  1.00 15.190          O  
ATOM   9400  CG2 THR B 617      16.933  49.604  -3.438  1.00 15.190          C  
ATOM   9401  H   THR B 617      17.767  45.879  -2.053  1.00 12.860          H  
ATOM   9402  HA  THR B 617      15.682  47.745  -1.858  1.00 13.080          H  
ATOM   9403  HB  THR B 617      18.095  47.828  -3.741  1.00 18.230          H  
ATOM   9404  HG1 THR B 617      18.755  47.640  -1.555  1.00 18.230          H  
ATOM   9405 1HG2 THR B 617      17.771  50.266  -3.654  1.00 18.230          H  
ATOM   9406 2HG2 THR B 617      16.345  49.470  -4.345  1.00 18.230          H  
ATOM   9407 3HG2 THR B 617      16.311  50.042  -2.664  1.00 18.230          H  
ATOM   9408  N   TYR B 618      15.895  46.372  -4.875  1.00 10.750          N  
ATOM   9409  CA  TYR B 618      15.130  46.098  -6.080  1.00 10.630          C  
ATOM   9410  C   TYR B 618      13.807  45.434  -5.747  1.00 10.330          C  
ATOM   9411  O   TYR B 618      12.759  45.852  -6.240  1.00 10.300          O  
ATOM   9412  CB  TYR B 618      15.892  45.196  -7.049  1.00 14.930          C  
ATOM   9413  CG  TYR B 618      15.097  44.836  -8.317  1.00 14.930          C  
ATOM   9414  CD1 TYR B 618      15.283  45.540  -9.497  1.00 14.930          C  
ATOM   9415  CD2 TYR B 618      14.160  43.815  -8.283  1.00 14.930          C  
ATOM   9416  CE1 TYR B 618      14.550  45.198 -10.615  1.00 14.930          C  
ATOM   9417  CE2 TYR B 618      13.436  43.498  -9.388  1.00 14.930          C  
ATOM   9418  CZ  TYR B 618      13.620  44.166 -10.542  1.00 14.930          C  
ATOM   9419  OH  TYR B 618      12.867  43.821 -11.633  1.00 14.930          O  
ATOM   9420  H   TYR B 618      16.842  45.979  -4.782  1.00 12.900          H  
ATOM   9421  HA  TYR B 618      14.907  47.045  -6.568  1.00 12.760          H  
ATOM   9422 1HB  TYR B 618      16.816  45.693  -7.351  1.00 17.920          H  
ATOM   9423 2HB  TYR B 618      16.169  44.274  -6.547  1.00 17.920          H  
ATOM   9424  HD1 TYR B 618      16.005  46.347  -9.544  1.00 17.920          H  
ATOM   9425  HD2 TYR B 618      13.992  43.248  -7.375  1.00 17.920          H  
ATOM   9426  HE1 TYR B 618      14.691  45.741 -11.546  1.00 17.920          H  
ATOM   9427  HE2 TYR B 618      12.702  42.689  -9.340  1.00 17.920          H  
ATOM   9428  HH  TYR B 618      12.213  43.138 -11.369  1.00 17.920          H  
ATOM   9429  N   ILE B 619      13.852  44.366  -4.940  1.00 10.100          N  
ATOM   9430  CA  ILE B 619      12.669  43.583  -4.649  1.00  9.820          C  
ATOM   9431  C   ILE B 619      11.606  44.411  -3.961  1.00  9.850          C  
ATOM   9432  O   ILE B 619      10.435  44.306  -4.317  1.00  9.730          O  
ATOM   9433  CB  ILE B 619      12.972  42.367  -3.775  1.00 13.860          C  
ATOM   9434  CG1 ILE B 619      13.848  41.366  -4.496  1.00 13.860          C  
ATOM   9435  CG2 ILE B 619      11.643  41.686  -3.505  1.00 13.860          C  
ATOM   9436  CD1 ILE B 619      14.451  40.321  -3.562  1.00 13.860          C  
ATOM   9437  H   ILE B 619      14.756  44.072  -4.555  1.00 12.120          H  
ATOM   9438  HA  ILE B 619      12.264  43.225  -5.598  1.00 11.780          H  
ATOM   9439  HB  ILE B 619      13.466  42.664  -2.860  1.00 16.630          H  
ATOM   9440 1HG1 ILE B 619      13.258  40.862  -5.234  1.00 16.630          H  
ATOM   9441 2HG1 ILE B 619      14.633  41.879  -5.008  1.00 16.630          H  
ATOM   9442 1HG2 ILE B 619      11.765  40.800  -2.936  1.00 16.630          H  
ATOM   9443 2HG2 ILE B 619      10.959  42.327  -2.972  1.00 16.630          H  
ATOM   9444 3HG2 ILE B 619      11.224  41.434  -4.472  1.00 16.630          H  
ATOM   9445 1HD1 ILE B 619      15.058  39.638  -4.143  1.00 16.630          H  
ATOM   9446 2HD1 ILE B 619      15.072  40.818  -2.821  1.00 16.630          H  
ATOM   9447 3HD1 ILE B 619      13.682  39.765  -3.062  1.00 16.630          H  
ATOM   9448  N   GLU B 620      11.976  45.179  -2.936  1.00 10.030          N  
ATOM   9449  CA  GLU B 620      10.973  45.974  -2.248  1.00 10.060          C  
ATOM   9450  C   GLU B 620      10.291  46.921  -3.225  1.00 10.170          C  
ATOM   9451  O   GLU B 620       9.061  47.067  -3.197  1.00 10.080          O  
ATOM   9452  CB  GLU B 620      11.569  46.769  -1.089  1.00 14.070          C  
ATOM   9453  CG  GLU B 620      10.517  47.577  -0.306  1.00 14.070          C  
ATOM   9454  CD  GLU B 620      11.066  48.305   0.883  1.00 14.070          C  
ATOM   9455  OE1 GLU B 620      12.235  48.188   1.146  1.00 14.070          O  
ATOM   9456  OE2 GLU B 620      10.309  48.982   1.534  1.00 14.070          O  
ATOM   9457  H   GLU B 620      12.959  45.219  -2.661  1.00 12.040          H  
ATOM   9458  HA  GLU B 620      10.219  45.300  -1.846  1.00 12.070          H  
ATOM   9459 1HB  GLU B 620      12.071  46.094  -0.401  1.00 16.890          H  
ATOM   9460 2HB  GLU B 620      12.323  47.460  -1.475  1.00 16.890          H  
ATOM   9461 1HG  GLU B 620      10.066  48.312  -0.974  1.00 16.890          H  
ATOM   9462 2HG  GLU B 620       9.731  46.898   0.020  1.00 16.890          H  
ATOM   9463  N   LYS B 621      11.080  47.565  -4.099  1.00 10.360          N  
ATOM   9464  CA  LYS B 621      10.504  48.460  -5.088  1.00 10.500          C  
ATOM   9465  C   LYS B 621       9.600  47.684  -6.039  1.00 10.310          C  
ATOM   9466  O   LYS B 621       8.514  48.158  -6.371  1.00 10.310          O  
ATOM   9467  CB  LYS B 621      11.601  49.198  -5.849  1.00 14.640          C  
ATOM   9468  CG  LYS B 621      12.322  50.222  -4.998  1.00 14.640          C  
ATOM   9469  CD  LYS B 621      13.433  50.926  -5.754  1.00 14.640          C  
ATOM   9470  CE  LYS B 621      14.183  51.879  -4.825  1.00 14.640          C  
ATOM   9471  NZ  LYS B 621      15.292  52.609  -5.516  1.00 14.640          N  
ATOM   9472  H   LYS B 621      12.099  47.448  -4.048  1.00 12.430          H  
ATOM   9473  HA  LYS B 621       9.890  49.196  -4.571  1.00 12.600          H  
ATOM   9474 1HB  LYS B 621      12.343  48.477  -6.200  1.00 17.570          H  
ATOM   9475 2HB  LYS B 621      11.180  49.698  -6.721  1.00 17.570          H  
ATOM   9476 1HG  LYS B 621      11.603  50.963  -4.649  1.00 17.570          H  
ATOM   9477 2HG  LYS B 621      12.746  49.723  -4.127  1.00 17.570          H  
ATOM   9478 1HD  LYS B 621      14.140  50.185  -6.137  1.00 17.570          H  
ATOM   9479 2HD  LYS B 621      13.023  51.487  -6.597  1.00 17.570          H  
ATOM   9480 1HE  LYS B 621      13.487  52.599  -4.417  1.00 17.570          H  
ATOM   9481 2HE  LYS B 621      14.602  51.299  -4.011  1.00 17.570          H  
ATOM   9482 1HZ  LYS B 621      15.771  53.207  -4.867  1.00 17.570          H  
ATOM   9483 2HZ  LYS B 621      15.978  51.958  -5.910  1.00 17.570          H  
ATOM   9484 3HZ  LYS B 621      14.920  53.178  -6.270  1.00 17.570          H  
ATOM   9485  N   SER B 622      10.020  46.480  -6.442  1.00 10.150          N  
ATOM   9486  CA  SER B 622       9.231  45.643  -7.332  1.00  9.990          C  
ATOM   9487  C   SER B 622       7.888  45.312  -6.711  1.00  9.750          C  
ATOM   9488  O   SER B 622       6.864  45.361  -7.394  1.00  9.670          O  
ATOM   9489  CB  SER B 622       9.961  44.372  -7.707  1.00 14.050          C  
ATOM   9490  OG  SER B 622       9.156  43.584  -8.546  1.00 14.050          O  
ATOM   9491  H   SER B 622      10.952  46.162  -6.170  1.00 12.180          H  
ATOM   9492  HA  SER B 622       9.048  46.201  -8.247  1.00 11.990          H  
ATOM   9493 1HB  SER B 622      10.891  44.620  -8.206  1.00 16.860          H  
ATOM   9494 2HB  SER B 622      10.211  43.812  -6.815  1.00 16.860          H  
ATOM   9495  HG  SER B 622       9.749  42.934  -8.996  1.00 16.860          H  
ATOM   9496  N   ILE B 623       7.874  44.987  -5.414  1.00  9.690          N  
ATOM   9497  CA  ILE B 623       6.628  44.676  -4.730  1.00  9.500          C  
ATOM   9498  C   ILE B 623       5.692  45.873  -4.724  1.00  9.630          C  
ATOM   9499  O   ILE B 623       4.507  45.711  -5.031  1.00  9.530          O  
ATOM   9500  CB  ILE B 623       6.868  44.217  -3.284  1.00 13.380          C  
ATOM   9501  CG1 ILE B 623       7.573  42.860  -3.307  1.00 13.380          C  
ATOM   9502  CG2 ILE B 623       5.506  44.138  -2.521  1.00 13.380          C  
ATOM   9503  CD1 ILE B 623       8.151  42.440  -1.993  1.00 13.380          C  
ATOM   9504  H   ILE B 623       8.772  44.911  -4.927  1.00 11.630          H  
ATOM   9505  HA  ILE B 623       6.140  43.864  -5.267  1.00 11.400          H  
ATOM   9506  HB  ILE B 623       7.533  44.924  -2.784  1.00 16.050          H  
ATOM   9507 1HG1 ILE B 623       6.855  42.106  -3.626  1.00 16.050          H  
ATOM   9508 2HG1 ILE B 623       8.375  42.891  -4.036  1.00 16.050          H  
ATOM   9509 1HG2 ILE B 623       5.667  43.816  -1.502  1.00 16.050          H  
ATOM   9510 2HG2 ILE B 623       5.025  45.111  -2.496  1.00 16.050          H  
ATOM   9511 3HG2 ILE B 623       4.851  43.425  -3.026  1.00 16.050          H  
ATOM   9512 1HD1 ILE B 623       8.629  41.474  -2.106  1.00 16.050          H  
ATOM   9513 2HD1 ILE B 623       8.886  43.174  -1.685  1.00 16.050          H  
ATOM   9514 3HD1 ILE B 623       7.382  42.360  -1.240  1.00 16.050          H  
ATOM   9515  N   GLU B 624       6.196  47.069  -4.358  1.00  9.870          N  
ATOM   9516  CA  GLU B 624       5.328  48.248  -4.355  1.00 10.020          C  
ATOM   9517  C   GLU B 624       4.712  48.429  -5.719  1.00 10.060          C  
ATOM   9518  O   GLU B 624       3.500  48.641  -5.846  1.00 10.020          O  
ATOM   9519  CB  GLU B 624       6.095  49.529  -4.010  1.00 13.970          C  
ATOM   9520  CG  GLU B 624       5.214  50.806  -4.045  1.00 13.970          C  
ATOM   9521  CD  GLU B 624       5.965  52.071  -3.738  1.00 13.970          C  
ATOM   9522  OE1 GLU B 624       7.068  51.987  -3.266  1.00 13.970          O  
ATOM   9523  OE2 GLU B 624       5.440  53.134  -4.010  1.00 13.970          O  
ATOM   9524  H   GLU B 624       7.185  47.142  -4.083  1.00 11.840          H  
ATOM   9525  HA  GLU B 624       4.534  48.098  -3.628  1.00 12.020          H  
ATOM   9526 1HB  GLU B 624       6.531  49.435  -3.015  1.00 16.760          H  
ATOM   9527 2HB  GLU B 624       6.919  49.662  -4.715  1.00 16.760          H  
ATOM   9528 1HG  GLU B 624       4.783  50.910  -5.036  1.00 16.760          H  
ATOM   9529 2HG  GLU B 624       4.394  50.690  -3.338  1.00 16.760          H  
ATOM   9530  N   VAL B 625       5.545  48.299  -6.738  1.00 10.130          N  
ATOM   9531  CA  VAL B 625       5.111  48.441  -8.095  1.00 10.190          C  
ATOM   9532  C   VAL B 625       4.086  47.412  -8.503  1.00  9.950          C  
ATOM   9533  O   VAL B 625       3.055  47.779  -9.053  1.00 10.010          O  
ATOM   9534  CB  VAL B 625       6.330  48.334  -9.009  1.00 14.240          C  
ATOM   9535  CG1 VAL B 625       5.937  48.216 -10.385  1.00 14.240          C  
ATOM   9536  CG2 VAL B 625       7.183  49.590  -8.879  1.00 14.240          C  
ATOM   9537  H   VAL B 625       6.539  48.126  -6.548  1.00 12.160          H  
ATOM   9538  HA  VAL B 625       4.675  49.430  -8.208  1.00 12.230          H  
ATOM   9539  HB  VAL B 625       6.905  47.460  -8.734  1.00 17.090          H  
ATOM   9540 1HG1 VAL B 625       6.822  48.145 -10.913  1.00 17.090          H  
ATOM   9541 2HG1 VAL B 625       5.336  47.330 -10.573  1.00 17.090          H  
ATOM   9542 3HG1 VAL B 625       5.396  49.075 -10.667  1.00 17.090          H  
ATOM   9543 1HG2 VAL B 625       8.054  49.503  -9.524  1.00 17.090          H  
ATOM   9544 2HG2 VAL B 625       6.594  50.460  -9.175  1.00 17.090          H  
ATOM   9545 3HG2 VAL B 625       7.506  49.721  -7.858  1.00 17.090          H  
ATOM   9546  N   ASP B 626       4.328  46.132  -8.234  1.00  9.700          N  
ATOM   9547  CA  ASP B 626       3.400  45.103  -8.665  1.00  9.490          C  
ATOM   9548  C   ASP B 626       2.036  45.330  -8.010  1.00  9.430          C  
ATOM   9549  O   ASP B 626       0.995  45.126  -8.646  1.00  9.390          O  
ATOM   9550  CB  ASP B 626       3.968  43.726  -8.321  1.00 13.370          C  
ATOM   9551  CG  ASP B 626       3.306  42.568  -9.055  1.00 13.370          C  
ATOM   9552  OD1 ASP B 626       3.525  42.424 -10.260  1.00 13.370          O  
ATOM   9553  OD2 ASP B 626       2.591  41.832  -8.420  1.00 13.370          O  
ATOM   9554  H   ASP B 626       5.194  45.866  -7.768  1.00 11.640          H  
ATOM   9555  HA  ASP B 626       3.286  45.171  -9.744  1.00 11.390          H  
ATOM   9556 1HB  ASP B 626       5.037  43.717  -8.548  1.00 16.040          H  
ATOM   9557 2HB  ASP B 626       3.873  43.564  -7.244  1.00 16.040          H  
ATOM   9558  N   ARG B 627       2.032  45.785  -6.747  1.00  9.450          N  
ATOM   9559  CA  ARG B 627       0.777  46.074  -6.071  1.00  9.400          C  
ATOM   9560  C   ARG B 627       0.038  47.206  -6.784  1.00  9.620          C  
ATOM   9561  O   ARG B 627      -1.171  47.104  -7.009  1.00  9.580          O  
ATOM   9562  CB  ARG B 627       1.026  46.435  -4.617  1.00 13.180          C  
ATOM   9563  CG  ARG B 627       1.454  45.270  -3.737  1.00 13.180          C  
ATOM   9564  CD  ARG B 627       1.815  45.719  -2.380  1.00 13.180          C  
ATOM   9565  NE  ARG B 627       2.194  44.605  -1.525  1.00 13.180          N  
ATOM   9566  CZ  ARG B 627       2.757  44.720  -0.303  1.00 13.180          C  
ATOM   9567  NH1 ARG B 627       3.013  45.909   0.205  1.00 13.180          N  
ATOM   9568  NH2 ARG B 627       3.054  43.629   0.385  1.00 13.180          N  
ATOM   9569  H   ARG B 627       2.921  45.886  -6.242  1.00 11.340          H  
ATOM   9570  HA  ARG B 627       0.157  45.179  -6.102  1.00 11.280          H  
ATOM   9571 1HB  ARG B 627       1.809  47.189  -4.562  1.00 15.820          H  
ATOM   9572 2HB  ARG B 627       0.123  46.867  -4.190  1.00 15.820          H  
ATOM   9573 1HG  ARG B 627       0.632  44.562  -3.654  1.00 15.820          H  
ATOM   9574 2HG  ARG B 627       2.315  44.771  -4.178  1.00 15.820          H  
ATOM   9575 1HD  ARG B 627       2.666  46.399  -2.459  1.00 15.820          H  
ATOM   9576 2HD  ARG B 627       0.971  46.234  -1.927  1.00 15.820          H  
ATOM   9577  HE  ARG B 627       2.017  43.671  -1.873  1.00 15.820          H  
ATOM   9578 1HH1 ARG B 627       2.790  46.743  -0.315  1.00 15.820          H  
ATOM   9579 2HH1 ARG B 627       3.436  45.988   1.120  1.00 15.820          H  
ATOM   9580 1HH2 ARG B 627       2.857  42.716  -0.004  1.00 15.820          H  
ATOM   9581 2HH2 ARG B 627       3.475  43.704   1.300  1.00 15.820          H  
ATOM   9582  N   LEU B 628       0.771  48.258  -7.171  1.00  9.860          N  
ATOM   9583  CA  LEU B 628       0.203  49.386  -7.899  1.00 10.090          C  
ATOM   9584  C   LEU B 628      -0.310  48.970  -9.282  1.00 10.100          C  
ATOM   9585  O   LEU B 628      -1.316  49.510  -9.767  1.00 10.200          O  
ATOM   9586  CB  LEU B 628       1.254  50.490  -8.032  1.00 14.030          C  
ATOM   9587  CG  LEU B 628       1.676  51.239  -6.751  1.00 14.030          C  
ATOM   9588  CD1 LEU B 628       2.887  52.106  -7.085  1.00 14.030          C  
ATOM   9589  CD2 LEU B 628       0.525  52.110  -6.250  1.00 14.030          C  
ATOM   9590  H   LEU B 628       1.760  48.295  -6.889  1.00 11.830          H  
ATOM   9591  HA  LEU B 628      -0.646  49.757  -7.335  1.00 12.110          H  
ATOM   9592 1HB  LEU B 628       2.147  50.066  -8.478  1.00 16.840          H  
ATOM   9593 2HB  LEU B 628       0.870  51.228  -8.685  1.00 16.840          H  
ATOM   9594  HG  LEU B 628       1.955  50.532  -5.977  1.00 16.840          H  
ATOM   9595 1HD1 LEU B 628       3.212  52.643  -6.190  1.00 16.840          H  
ATOM   9596 2HD1 LEU B 628       3.699  51.473  -7.433  1.00 16.840          H  
ATOM   9597 3HD1 LEU B 628       2.625  52.817  -7.862  1.00 16.840          H  
ATOM   9598 1HD2 LEU B 628       0.842  52.646  -5.359  1.00 16.840          H  
ATOM   9599 2HD2 LEU B 628       0.251  52.819  -7.024  1.00 16.840          H  
ATOM   9600 3HD2 LEU B 628      -0.338  51.505  -6.004  1.00 16.840          H  
ATOM   9601  N   VAL B 629       0.393  48.032  -9.929  1.00  9.990          N  
ATOM   9602  CA  VAL B 629      -0.002  47.546 -11.248  1.00  9.970          C  
ATOM   9603  C   VAL B 629      -1.343  46.847 -11.126  1.00  9.760          C  
ATOM   9604  O   VAL B 629      -2.251  47.108 -11.920  1.00  9.860          O  
ATOM   9605  CB  VAL B 629       1.022  46.535 -11.822  1.00 13.970          C  
ATOM   9606  CG1 VAL B 629       0.515  45.928 -13.067  1.00 13.970          C  
ATOM   9607  CG2 VAL B 629       2.297  47.197 -12.141  1.00 13.970          C  
ATOM   9608  H   VAL B 629       1.253  47.695  -9.485  1.00 11.990          H  
ATOM   9609  HA  VAL B 629      -0.097  48.391 -11.927  1.00 11.960          H  
ATOM   9610  HB  VAL B 629       1.182  45.746 -11.094  1.00 16.760          H  
ATOM   9611 1HG1 VAL B 629       1.248  45.251 -13.419  1.00 16.760          H  
ATOM   9612 2HG1 VAL B 629      -0.407  45.417 -12.914  1.00 16.760          H  
ATOM   9613 3HG1 VAL B 629       0.373  46.678 -13.772  1.00 16.760          H  
ATOM   9614 1HG2 VAL B 629       3.003  46.466 -12.531  1.00 16.760          H  
ATOM   9615 2HG2 VAL B 629       2.119  47.960 -12.878  1.00 16.760          H  
ATOM   9616 3HG2 VAL B 629       2.706  47.640 -11.286  1.00 16.760          H  
ATOM   9617  N   SER B 630      -1.460  45.970 -10.122  1.00  9.490          N  
ATOM   9618  CA  SER B 630      -2.673  45.213  -9.873  1.00  9.290          C  
ATOM   9619  C   SER B 630      -3.848  46.139  -9.606  1.00  9.440          C  
ATOM   9620  O   SER B 630      -4.932  45.948 -10.171  1.00  9.450          O  
ATOM   9621  CB  SER B 630      -2.473  44.289  -8.691  1.00 13.090          C  
ATOM   9622  OG  SER B 630      -3.620  43.531  -8.443  1.00 13.090          O  
ATOM   9623  H   SER B 630      -0.646  45.794  -9.522  1.00 11.390          H  
ATOM   9624  HA  SER B 630      -2.897  44.614 -10.753  1.00 11.150          H  
ATOM   9625 1HB  SER B 630      -1.626  43.635  -8.874  1.00 15.700          H  
ATOM   9626 2HB  SER B 630      -2.232  44.882  -7.811  1.00 15.700          H  
ATOM   9627  HG  SER B 630      -3.409  42.984  -7.683  1.00 15.700          H  
ATOM   9628  N   GLU B 631      -3.646  47.164  -8.766  1.00  9.590          N  
ATOM   9629  CA  GLU B 631      -4.749  48.065  -8.473  1.00  9.740          C  
ATOM   9630  C   GLU B 631      -5.183  48.836  -9.721  1.00 10.020          C  
ATOM   9631  O   GLU B 631      -6.376  49.073  -9.916  1.00 10.090          O  
ATOM   9632  CB  GLU B 631      -4.386  49.029  -7.341  1.00 13.580          C  
ATOM   9633  CG  GLU B 631      -4.211  48.349  -5.974  1.00 13.580          C  
ATOM   9634  CD  GLU B 631      -5.443  47.627  -5.478  1.00 13.580          C  
ATOM   9635  OE1 GLU B 631      -6.483  48.223  -5.386  1.00 13.580          O  
ATOM   9636  OE2 GLU B 631      -5.334  46.439  -5.237  1.00 13.580          O  
ATOM   9637  H   GLU B 631      -2.744  47.270  -8.290  1.00 11.510          H  
ATOM   9638  HA  GLU B 631      -5.594  47.466  -8.140  1.00 11.690          H  
ATOM   9639 1HB  GLU B 631      -3.444  49.529  -7.585  1.00 16.290          H  
ATOM   9640 2HB  GLU B 631      -5.154  49.795  -7.249  1.00 16.290          H  
ATOM   9641 1HG  GLU B 631      -3.407  47.627  -6.046  1.00 16.290          H  
ATOM   9642 2HG  GLU B 631      -3.917  49.101  -5.244  1.00 16.290          H  
ATOM   9643  N   ALA B 632      -4.243  49.237 -10.589  1.00 10.180          N  
ATOM   9644  CA  ALA B 632      -4.657  49.909 -11.821  1.00 10.440          C  
ATOM   9645  C   ALA B 632      -5.497  48.968 -12.703  1.00 10.350          C  
ATOM   9646  O   ALA B 632      -6.529  49.368 -13.264  1.00 10.500          O  
ATOM   9647  CB  ALA B 632      -3.458  50.397 -12.590  1.00 14.510          C  
ATOM   9648  H   ALA B 632      -3.248  49.110 -10.368  1.00 12.220          H  
ATOM   9649  HA  ALA B 632      -5.273  50.764 -11.549  1.00 12.530          H  
ATOM   9650 1HB  ALA B 632      -3.814  50.905 -13.459  1.00 17.410          H  
ATOM   9651 2HB  ALA B 632      -2.886  51.070 -11.982  1.00 17.410          H  
ATOM   9652 3HB  ALA B 632      -2.839  49.548 -12.873  1.00 17.410          H  
ATOM   9653  N   ILE B 633      -5.109  47.689 -12.759  1.00 10.090          N  
ATOM   9654  CA  ILE B 633      -5.831  46.679 -13.534  1.00  9.990          C  
ATOM   9655  C   ILE B 633      -7.256  46.520 -13.020  1.00  9.930          C  
ATOM   9656  O   ILE B 633      -8.215  46.426 -13.787  1.00 10.050          O  
ATOM   9657  CB  ILE B 633      -5.121  45.324 -13.528  1.00 14.030          C  
ATOM   9658  CG1 ILE B 633      -3.793  45.430 -14.310  1.00 14.030          C  
ATOM   9659  CG2 ILE B 633      -6.025  44.297 -14.134  1.00 14.030          C  
ATOM   9660  CD1 ILE B 633      -2.855  44.244 -14.123  1.00 14.030          C  
ATOM   9661  H   ILE B 633      -4.228  47.431 -12.296  1.00 12.110          H  
ATOM   9662  HA  ILE B 633      -5.878  47.021 -14.567  1.00 11.990          H  
ATOM   9663  HB  ILE B 633      -4.883  45.038 -12.508  1.00 16.830          H  
ATOM   9664 1HG1 ILE B 633      -4.021  45.550 -15.372  1.00 16.830          H  
ATOM   9665 2HG1 ILE B 633      -3.284  46.316 -13.980  1.00 16.830          H  
ATOM   9666 1HG2 ILE B 633      -5.525  43.351 -14.119  1.00 16.830          H  
ATOM   9667 2HG2 ILE B 633      -6.954  44.199 -13.585  1.00 16.830          H  
ATOM   9668 3HG2 ILE B 633      -6.250  44.593 -15.159  1.00 16.830          H  
ATOM   9669 1HD1 ILE B 633      -1.936  44.414 -14.679  1.00 16.830          H  
ATOM   9670 2HD1 ILE B 633      -2.630  44.159 -13.078  1.00 16.830          H  
ATOM   9671 3HD1 ILE B 633      -3.309  43.321 -14.468  1.00 16.830          H  
ATOM   9672  N   LYS B 634      -7.417  46.470 -11.705  1.00  9.760          N  
ATOM   9673  CA  LYS B 634      -8.737  46.337 -11.086  1.00  9.710          C  
ATOM   9674  C   LYS B 634      -9.706  47.468 -11.464  1.00 10.000          C  
ATOM   9675  O   LYS B 634     -10.911  47.355 -11.224  1.00 10.030          O  
ATOM   9676  CB  LYS B 634      -8.627  46.286  -9.569  1.00 13.610          C  
ATOM   9677  CG  LYS B 634      -8.018  45.023  -9.001  1.00 13.610          C  
ATOM   9678  CD  LYS B 634      -7.923  45.139  -7.494  1.00 13.610          C  
ATOM   9679  CE  LYS B 634      -7.275  43.934  -6.846  1.00 13.610          C  
ATOM   9680  NZ  LYS B 634      -7.107  44.156  -5.374  1.00 13.610          N  
ATOM   9681  H   LYS B 634      -6.578  46.490 -11.114  1.00 11.710          H  
ATOM   9682  HA  LYS B 634      -9.172  45.399 -11.431  1.00 11.650          H  
ATOM   9683 1HB  LYS B 634      -8.018  47.127  -9.232  1.00 16.340          H  
ATOM   9684 2HB  LYS B 634      -9.616  46.409  -9.133  1.00 16.340          H  
ATOM   9685 1HG  LYS B 634      -8.638  44.166  -9.266  1.00 16.340          H  
ATOM   9686 2HG  LYS B 634      -7.029  44.871  -9.415  1.00 16.340          H  
ATOM   9687 1HD  LYS B 634      -7.331  46.019  -7.238  1.00 16.340          H  
ATOM   9688 2HD  LYS B 634      -8.920  45.268  -7.078  1.00 16.340          H  
ATOM   9689 1HE  LYS B 634      -7.891  43.051  -7.008  1.00 16.340          H  
ATOM   9690 2HE  LYS B 634      -6.292  43.770  -7.294  1.00 16.340          H  
ATOM   9691 1HZ  LYS B 634      -6.662  43.360  -4.952  1.00 16.340          H  
ATOM   9692 2HZ  LYS B 634      -6.507  45.000  -5.245  1.00 16.340          H  
ATOM   9693 3HZ  LYS B 634      -8.001  44.313  -4.941  1.00 16.340          H  
ATOM   9694  N   ASN B 635      -9.179  48.588 -11.972  1.00 10.240          N  
ATOM   9695  CA  ASN B 635      -9.952  49.744 -12.369  1.00 10.530          C  
ATOM   9696  C   ASN B 635     -10.035  49.831 -13.895  1.00 10.760          C  
ATOM   9697  O   ASN B 635     -10.441  50.854 -14.456  1.00 11.040          O  
ATOM   9698  CB  ASN B 635      -9.353  50.983 -11.747  1.00 14.630          C  
ATOM   9699  CG  ASN B 635      -9.615  51.046 -10.270  1.00 14.630          C  
ATOM   9700  OD1 ASN B 635     -10.702  51.494  -9.875  1.00 14.630          O  
ATOM   9701  ND2 ASN B 635      -8.702  50.597  -9.443  1.00 14.630          N  
ATOM   9702  H   ASN B 635      -8.183  48.636 -12.193  1.00 12.290          H  
ATOM   9703  HA  ASN B 635     -10.968  49.627 -11.996  1.00 12.640          H  
ATOM   9704 1HB  ASN B 635      -8.271  50.982 -11.914  1.00 17.550          H  
ATOM   9705 2HB  ASN B 635      -9.761  51.873 -12.221  1.00 17.550          H  
ATOM   9706 1HD2 ASN B 635      -8.870  50.618  -8.459  1.00 17.550          H  
ATOM   9707 2HD2 ASN B 635      -7.831  50.190  -9.776  1.00 17.550          H  
ATOM   9708  N   GLY B 636      -9.667  48.736 -14.556  1.00 10.630          N  
ATOM   9709  CA  GLY B 636      -9.732  48.587 -15.998  1.00 10.840          C  
ATOM   9710  C   GLY B 636      -8.501  48.927 -16.829  1.00 10.940          C  
ATOM   9711  O   GLY B 636      -8.591  48.886 -18.062  1.00 11.150          O  
ATOM   9712  H   GLY B 636      -9.309  47.933 -14.036  1.00 12.760          H  
ATOM   9713 1HA  GLY B 636      -9.968  47.547 -16.196  1.00 13.010          H  
ATOM   9714 2HA  GLY B 636     -10.579  49.163 -16.367  1.00 13.010          H  
ATOM   9715  N   LEU B 637      -7.345  49.225 -16.229  1.00 10.820          N  
ATOM   9716  CA  LEU B 637      -6.193  49.527 -17.062  1.00 10.960          C  
ATOM   9717  C   LEU B 637      -5.717  48.179 -17.660  1.00 10.830          C  
ATOM   9718  O   LEU B 637      -5.841  47.158 -16.982  1.00 10.590          O  
ATOM   9719  CB  LEU B 637      -5.098  50.220 -16.219  1.00 15.290          C  
ATOM   9720  CG  LEU B 637      -3.891  50.877 -16.979  1.00 15.290          C  
ATOM   9721  CD1 LEU B 637      -4.370  52.029 -17.806  1.00 15.290          C  
ATOM   9722  CD2 LEU B 637      -2.890  51.448 -15.995  1.00 15.290          C  
ATOM   9723  H   LEU B 637      -7.225  49.231 -15.207  1.00 12.980          H  
ATOM   9724  HA  LEU B 637      -6.521  50.207 -17.829  1.00 13.150          H  
ATOM   9725 1HB  LEU B 637      -5.572  50.985 -15.618  1.00 18.350          H  
ATOM   9726 2HB  LEU B 637      -4.685  49.476 -15.544  1.00 18.350          H  
ATOM   9727  HG  LEU B 637      -3.420  50.135 -17.599  1.00 18.350          H  
ATOM   9728 1HD1 LEU B 637      -3.535  52.487 -18.313  1.00 18.350          H  
ATOM   9729 2HD1 LEU B 637      -5.093  51.743 -18.537  1.00 18.350          H  
ATOM   9730 3HD1 LEU B 637      -4.812  52.734 -17.138  1.00 18.350          H  
ATOM   9731 1HD2 LEU B 637      -2.061  51.899 -16.524  1.00 18.350          H  
ATOM   9732 2HD2 LEU B 637      -3.372  52.209 -15.388  1.00 18.350          H  
ATOM   9733 3HD2 LEU B 637      -2.527  50.678 -15.364  1.00 18.350          H  
ATOM   9734  N   PRO B 638      -5.308  48.097 -18.948  1.00 10.970          N  
ATOM   9735  CA  PRO B 638      -4.769  46.896 -19.574  1.00 10.820          C  
ATOM   9736  C   PRO B 638      -3.577  46.419 -18.780  1.00 10.610          C  
ATOM   9737  O   PRO B 638      -2.873  47.242 -18.200  1.00 10.730          O  
ATOM   9738  CB  PRO B 638      -4.390  47.399 -20.977  1.00 16.230          C  
ATOM   9739  CG  PRO B 638      -5.327  48.557 -21.224  1.00 16.230          C  
ATOM   9740  CD  PRO B 638      -5.491  49.219 -19.887  1.00 16.230          C  
ATOM   9741  HA  PRO B 638      -5.528  46.116 -19.635  1.00 12.980          H  
ATOM   9742 1HB  PRO B 638      -3.341  47.666 -21.016  1.00 19.480          H  
ATOM   9743 2HB  PRO B 638      -4.527  46.600 -21.711  1.00 19.480          H  
ATOM   9744 1HG  PRO B 638      -4.904  49.235 -21.977  1.00 19.480          H  
ATOM   9745 2HG  PRO B 638      -6.280  48.188 -21.632  1.00 19.480          H  
ATOM   9746 1HD  PRO B 638      -4.716  49.959 -19.762  1.00 19.480          H  
ATOM   9747 2HD  PRO B 638      -6.508  49.633 -19.852  1.00 19.480          H  
ATOM   9748  N   ALA B 639      -3.397  45.109 -18.678  1.00 10.300          N  
ATOM   9749  CA  ALA B 639      -2.301  44.528 -17.946  1.00 10.090          C  
ATOM   9750  C   ALA B 639      -0.987  45.015 -18.517  1.00 10.270          C  
ATOM   9751  O   ALA B 639      -0.061  45.304 -17.765  1.00 10.300          O  
ATOM   9752  CB  ALA B 639      -2.389  43.010 -17.964  1.00 14.210          C  
ATOM   9753  H   ALA B 639      -3.998  44.485 -19.209  1.00 12.360          H  
ATOM   9754  HA  ALA B 639      -2.360  44.873 -16.920  1.00 12.110          H  
ATOM   9755 1HB  ALA B 639      -1.573  42.581 -17.387  1.00 17.050          H  
ATOM   9756 2HB  ALA B 639      -3.340  42.704 -17.526  1.00 17.050          H  
ATOM   9757 3HB  ALA B 639      -2.336  42.661 -18.996  1.00 17.050          H  
ATOM   9758  N   LYS B 640      -0.872  45.075 -19.856  1.00 10.420          N  
ATOM   9759  CA  LYS B 640       0.386  45.547 -20.435  1.00 10.570          C  
ATOM   9760  C   LYS B 640       0.665  46.981 -20.013  1.00 10.900          C  
ATOM   9761  O   LYS B 640       1.797  47.334 -19.645  1.00 11.000          O  
ATOM   9762  CB  LYS B 640       0.369  45.437 -21.961  1.00 14.740          C  
ATOM   9763  CG  LYS B 640       1.657  45.954 -22.656  1.00 14.740          C  
ATOM   9764  CD  LYS B 640       1.620  45.754 -24.177  1.00 14.740          C  
ATOM   9765  CE  LYS B 640       2.842  46.406 -24.859  1.00 14.740          C  
ATOM   9766  NZ  LYS B 640       2.835  46.207 -26.337  1.00 14.740          N  
ATOM   9767  H   LYS B 640      -1.661  44.804 -20.473  1.00 12.500          H  
ATOM   9768  HA  LYS B 640       1.195  44.924 -20.053  1.00 12.680          H  
ATOM   9769 1HB  LYS B 640       0.232  44.391 -22.239  1.00 17.690          H  
ATOM   9770 2HB  LYS B 640      -0.482  45.975 -22.347  1.00 17.690          H  
ATOM   9771 1HG  LYS B 640       1.778  47.021 -22.454  1.00 17.690          H  
ATOM   9772 2HG  LYS B 640       2.521  45.430 -22.247  1.00 17.690          H  
ATOM   9773 1HD  LYS B 640       1.612  44.686 -24.405  1.00 17.690          H  
ATOM   9774 2HD  LYS B 640       0.713  46.198 -24.582  1.00 17.690          H  
ATOM   9775 1HE  LYS B 640       2.824  47.477 -24.655  1.00 17.690          H  
ATOM   9776 2HE  LYS B 640       3.759  45.984 -24.451  1.00 17.690          H  
ATOM   9777 1HZ  LYS B 640       3.658  46.684 -26.760  1.00 17.690          H  
ATOM   9778 2HZ  LYS B 640       2.870  45.227 -26.557  1.00 17.690          H  
ATOM   9779 3HZ  LYS B 640       2.003  46.610 -26.728  1.00 17.690          H  
ATOM   9780  N   ALA B 641      -0.372  47.815 -20.122  1.00 11.070          N  
ATOM   9781  CA  ALA B 641      -0.300  49.227 -19.806  1.00 11.380          C  
ATOM   9782  C   ALA B 641       0.051  49.463 -18.365  1.00 11.280          C  
ATOM   9783  O   ALA B 641       0.925  50.275 -18.064  1.00 11.450          O  
ATOM   9784  CB  ALA B 641      -1.649  49.870 -20.067  1.00 15.810          C  
ATOM   9785  H   ALA B 641      -1.245  47.427 -20.443  1.00 13.280          H  
ATOM   9786  HA  ALA B 641       0.471  49.679 -20.428  1.00 13.660          H  
ATOM   9787 1HB  ALA B 641      -1.609  50.923 -19.838  1.00 18.970          H  
ATOM   9788 2HB  ALA B 641      -1.932  49.735 -21.099  1.00 18.970          H  
ATOM   9789 3HB  ALA B 641      -2.381  49.401 -19.440  1.00 18.970          H  
ATOM   9790  N   ALA B 642      -0.603  48.727 -17.470  1.00 11.000          N  
ATOM   9791  CA  ALA B 642      -0.371  48.883 -16.058  1.00 10.870          C  
ATOM   9792  C   ALA B 642       1.040  48.475 -15.698  1.00 10.760          C  
ATOM   9793  O   ALA B 642       1.730  49.191 -14.964  1.00 10.860          O  
ATOM   9794  CB  ALA B 642      -1.407  48.071 -15.297  1.00 15.270          C  
ATOM   9795  H   ALA B 642      -1.323  48.073 -17.775  1.00 13.200          H  
ATOM   9796  HA  ALA B 642      -0.474  49.932 -15.810  1.00 13.040          H  
ATOM   9797 1HB  ALA B 642      -1.273  48.202 -14.231  1.00 18.320          H  
ATOM   9798 2HB  ALA B 642      -2.407  48.390 -15.575  1.00 18.320          H  
ATOM   9799 3HB  ALA B 642      -1.294  47.021 -15.559  1.00 18.320          H  
ATOM   9800  N   GLN B 643       1.517  47.357 -16.257  1.00 10.590          N  
ATOM   9801  CA  GLN B 643       2.840  46.895 -15.902  1.00 10.490          C  
ATOM   9802  C   GLN B 643       3.905  47.882 -16.303  1.00 10.810          C  
ATOM   9803  O   GLN B 643       4.768  48.219 -15.495  1.00 10.860          O  
ATOM   9804  CB  GLN B 643       3.114  45.530 -16.545  1.00 14.730          C  
ATOM   9805  CG  GLN B 643       2.333  44.377 -15.925  1.00 14.730          C  
ATOM   9806  CD  GLN B 643       2.462  43.043 -16.685  1.00 14.730          C  
ATOM   9807  OE1 GLN B 643       3.457  42.288 -16.595  1.00 14.730          O  
ATOM   9808  NE2 GLN B 643       1.439  42.763 -17.460  1.00 14.730          N  
ATOM   9809  H   GLN B 643       0.935  46.789 -16.882  1.00 12.710          H  
ATOM   9810  HA  GLN B 643       2.886  46.775 -14.832  1.00 12.590          H  
ATOM   9811 1HB  GLN B 643       2.829  45.576 -17.599  1.00 17.670          H  
ATOM   9812 2HB  GLN B 643       4.168  45.314 -16.507  1.00 17.670          H  
ATOM   9813 1HG  GLN B 643       2.735  44.230 -14.936  1.00 17.670          H  
ATOM   9814 2HG  GLN B 643       1.286  44.641 -15.855  1.00 17.670          H  
ATOM   9815 1HE2 GLN B 643       1.430  41.932 -18.019  1.00 17.670          H  
ATOM   9816 2HE2 GLN B 643       0.667  43.416 -17.503  1.00 17.670          H  
ATOM   9817  N   THR B 644       3.832  48.425 -17.513  1.00 11.050          N  
ATOM   9818  CA  THR B 644       4.862  49.372 -17.925  1.00 11.360          C  
ATOM   9819  C   THR B 644       4.733  50.688 -17.153  1.00 11.590          C  
ATOM   9820  O   THR B 644       5.725  51.258 -16.672  1.00 11.740          O  
ATOM   9821  CB  THR B 644       4.840  49.625 -19.442  1.00 15.780          C  
ATOM   9822  OG1 THR B 644       5.066  48.398 -20.146  1.00 15.780          O  
ATOM   9823  CG2 THR B 644       5.964  50.615 -19.801  1.00 15.780          C  
ATOM   9824  H   THR B 644       3.083  48.152 -18.160  1.00 13.260          H  
ATOM   9825  HA  THR B 644       5.832  48.940 -17.686  1.00 13.630          H  
ATOM   9826  HB  THR B 644       3.873  50.006 -19.724  1.00 18.940          H  
ATOM   9827  HG1 THR B 644       4.293  47.830 -20.033  1.00 18.940          H  
ATOM   9828 1HG2 THR B 644       5.961  50.799 -20.875  1.00 18.940          H  
ATOM   9829 2HG2 THR B 644       5.821  51.545 -19.277  1.00 18.940          H  
ATOM   9830 3HG2 THR B 644       6.922  50.190 -19.509  1.00 18.940          H  
ATOM   9831  N   ALA B 645       3.487  51.155 -16.989  1.00 11.630          N  
ATOM   9832  CA  ALA B 645       3.189  52.423 -16.355  1.00 11.870          C  
ATOM   9833  C   ALA B 645       3.768  52.527 -14.962  1.00 11.690          C  
ATOM   9834  O   ALA B 645       4.182  53.608 -14.536  1.00 12.000          O  
ATOM   9835  CB  ALA B 645       1.696  52.600 -16.267  1.00 16.520          C  
ATOM   9836  H   ALA B 645       2.691  50.640 -17.376  1.00 13.960          H  
ATOM   9837  HA  ALA B 645       3.603  53.213 -16.963  1.00 14.240          H  
ATOM   9838 1HB  ALA B 645       1.480  53.540 -15.821  1.00 19.830          H  
ATOM   9839 2HB  ALA B 645       1.285  52.559 -17.253  1.00 19.830          H  
ATOM   9840 3HB  ALA B 645       1.269  51.807 -15.660  1.00 19.830          H  
ATOM   9841  N   ARG B 646       3.779  51.422 -14.225  1.00 11.220          N  
ATOM   9842  CA  ARG B 646       4.325  51.495 -12.891  1.00 11.020          C  
ATOM   9843  C   ARG B 646       5.787  51.017 -12.868  1.00 10.980          C  
ATOM   9844  O   ARG B 646       6.644  51.678 -12.279  1.00 10.990          O  
ATOM   9845  CB  ARG B 646       3.527  50.645 -11.939  1.00 15.510          C  
ATOM   9846  CG  ARG B 646       2.021  50.907 -11.829  1.00 15.510          C  
ATOM   9847  CD  ARG B 646       1.615  52.260 -11.370  1.00 15.510          C  
ATOM   9848  NE  ARG B 646       0.195  52.215 -10.978  1.00 15.510          N  
ATOM   9849  CZ  ARG B 646      -0.640  53.252 -10.716  1.00 15.510          C  
ATOM   9850  NH1 ARG B 646      -0.312  54.516 -10.822  1.00 15.510          N  
ATOM   9851  NH2 ARG B 646      -1.861  52.998 -10.330  1.00 15.510          N  
ATOM   9852  H   ARG B 646       3.365  50.557 -14.589  1.00 13.460          H  
ATOM   9853  HA  ARG B 646       4.291  52.528 -12.551  1.00 13.220          H  
ATOM   9854 1HB  ARG B 646       3.664  49.617 -12.215  1.00 18.610          H  
ATOM   9855 2HB  ARG B 646       3.925  50.773 -10.937  1.00 18.610          H  
ATOM   9856 1HG  ARG B 646       1.561  50.734 -12.801  1.00 18.610          H  
ATOM   9857 2HG  ARG B 646       1.618  50.202 -11.124  1.00 18.610          H  
ATOM   9858 1HD  ARG B 646       2.208  52.561 -10.507  1.00 18.610          H  
ATOM   9859 2HD  ARG B 646       1.735  52.978 -12.183  1.00 18.610          H  
ATOM   9860  HE  ARG B 646      -0.197  51.278 -10.841  1.00 18.610          H  
ATOM   9861 1HH1 ARG B 646       0.609  54.805 -11.113  1.00 18.610          H  
ATOM   9862 2HH1 ARG B 646      -1.064  55.202 -10.590  1.00 18.610          H  
ATOM   9863 1HH2 ARG B 646      -2.180  52.045 -10.215  1.00 18.610          H  
ATOM   9864 2HH2 ARG B 646      -2.489  53.793 -10.149  1.00 18.610          H  
ATOM   9865  N   ARG B 647       6.095  49.890 -13.547  1.00 10.950          N  
ATOM   9866  CA  ARG B 647       7.430  49.279 -13.507  1.00 10.900          C  
ATOM   9867  C   ARG B 647       8.532  50.111 -14.060  1.00 11.120          C  
ATOM   9868  O   ARG B 647       9.676  49.917 -13.668  1.00 11.100          O  
ATOM   9869  CB  ARG B 647       7.463  47.922 -14.188  1.00 15.280          C  
ATOM   9870  CG  ARG B 647       6.723  46.837 -13.430  1.00 15.280          C  
ATOM   9871  CD  ARG B 647       6.662  45.602 -14.142  1.00 15.280          C  
ATOM   9872  NE  ARG B 647       5.925  44.589 -13.385  1.00 15.280          N  
ATOM   9873  CZ  ARG B 647       5.403  43.484 -13.924  1.00 15.280          C  
ATOM   9874  NH1 ARG B 647       5.542  43.272 -15.212  1.00 15.280          N  
ATOM   9875  NH2 ARG B 647       4.731  42.608 -13.186  1.00 15.280          N  
ATOM   9876  H   ARG B 647       5.379  49.389 -14.075  1.00 13.140          H  
ATOM   9877  HA  ARG B 647       7.695  49.127 -12.479  1.00 13.080          H  
ATOM   9878 1HB  ARG B 647       7.093  47.998 -15.197  1.00 18.340          H  
ATOM   9879 2HB  ARG B 647       8.500  47.597 -14.262  1.00 18.340          H  
ATOM   9880 1HG  ARG B 647       7.256  46.630 -12.510  1.00 18.340          H  
ATOM   9881 2HG  ARG B 647       5.703  47.161 -13.213  1.00 18.340          H  
ATOM   9882 1HD  ARG B 647       6.156  45.779 -15.089  1.00 18.340          H  
ATOM   9883 2HD  ARG B 647       7.673  45.236 -14.322  1.00 18.340          H  
ATOM   9884  HE  ARG B 647       5.802  44.729 -12.390  1.00 18.340          H  
ATOM   9885 1HH1 ARG B 647       6.042  43.926 -15.789  1.00 18.340          H  
ATOM   9886 2HH1 ARG B 647       5.079  42.481 -15.655  1.00 18.340          H  
ATOM   9887 1HH2 ARG B 647       4.569  42.746 -12.161  1.00 18.340          H  
ATOM   9888 2HH2 ARG B 647       4.357  41.782 -13.632  1.00 18.340          H  
ATOM   9889  N   MET B 648       8.255  51.087 -14.904  1.00 11.330          N  
ATOM   9890  CA  MET B 648       9.374  51.872 -15.373  1.00 11.530          C  
ATOM   9891  C   MET B 648      10.183  52.479 -14.207  1.00 11.590          C  
ATOM   9892  O   MET B 648      11.402  52.568 -14.308  1.00 11.690          O  
ATOM   9893  CB  MET B 648       8.868  52.983 -16.299  1.00 16.060          C  
ATOM   9894  CG  MET B 648       8.026  54.085 -15.594  1.00 16.060          C  
ATOM   9895  SD  MET B 648       7.494  55.426 -16.680  1.00 16.060          S  
ATOM   9896  CE  MET B 648       6.326  54.656 -17.730  1.00 16.060          C  
ATOM   9897  H   MET B 648       7.316  51.225 -15.296  1.00 13.600          H  
ATOM   9898  HA  MET B 648      10.036  51.218 -15.935  1.00 13.840          H  
ATOM   9899 1HB  MET B 648       9.699  53.448 -16.799  1.00 19.270          H  
ATOM   9900 2HB  MET B 648       8.241  52.531 -17.064  1.00 19.270          H  
ATOM   9901 1HG  MET B 648       7.137  53.630 -15.139  1.00 19.270          H  
ATOM   9902 2HG  MET B 648       8.615  54.534 -14.812  1.00 19.270          H  
ATOM   9903 1HE  MET B 648       5.934  55.383 -18.424  1.00 19.270          H  
ATOM   9904 2HE  MET B 648       6.804  53.855 -18.281  1.00 19.270          H  
ATOM   9905 3HE  MET B 648       5.531  54.256 -17.128  1.00 19.270          H  
ATOM   9906  N   VAL B 649       9.575  52.761 -13.033  1.00 11.550          N  
ATOM   9907  CA  VAL B 649      10.367  53.355 -11.944  1.00 11.610          C  
ATOM   9908  C   VAL B 649      11.474  52.419 -11.471  1.00 11.470          C  
ATOM   9909  O   VAL B 649      12.569  52.854 -11.110  1.00 11.560          O  
ATOM   9910  CB  VAL B 649       9.476  53.739 -10.727  1.00 16.230          C  
ATOM   9911  CG1 VAL B 649       8.964  52.498  -9.959  1.00 16.230          C  
ATOM   9912  CG2 VAL B 649      10.280  54.649  -9.775  1.00 16.230          C  
ATOM   9913  H   VAL B 649       8.563  52.615 -12.913  1.00 13.860          H  
ATOM   9914  HA  VAL B 649      10.826  54.264 -12.319  1.00 13.930          H  
ATOM   9915  HB  VAL B 649       8.601  54.261 -11.099  1.00 19.480          H  
ATOM   9916 1HG1 VAL B 649       8.323  52.828  -9.144  1.00 19.480          H  
ATOM   9917 2HG1 VAL B 649       8.397  51.866 -10.624  1.00 19.480          H  
ATOM   9918 3HG1 VAL B 649       9.782  51.931  -9.532  1.00 19.480          H  
ATOM   9919 1HG2 VAL B 649       9.654  54.951  -8.938  1.00 19.480          H  
ATOM   9920 2HG2 VAL B 649      11.155  54.125  -9.392  1.00 19.480          H  
ATOM   9921 3HG2 VAL B 649      10.604  55.529 -10.306  1.00 19.480          H  
ATOM   9922  N   LEU B 650      11.193  51.128 -11.524  1.00 11.270          N  
ATOM   9923  CA  LEU B 650      12.040  50.046 -11.083  1.00 11.140          C  
ATOM   9924  C   LEU B 650      13.359  50.017 -11.843  1.00 11.290          C  
ATOM   9925  O   LEU B 650      14.375  49.544 -11.318  1.00 11.250          O  
ATOM   9926  CB  LEU B 650      11.232  48.750 -11.233  1.00 15.650          C  
ATOM   9927  CG  LEU B 650      11.747  47.459 -10.626  1.00 15.650          C  
ATOM   9928  CD1 LEU B 650      11.946  47.596  -9.108  1.00 15.650          C  
ATOM   9929  CD2 LEU B 650      10.698  46.374 -10.918  1.00 15.650          C  
ATOM   9930  H   LEU B 650      10.295  50.855 -11.914  1.00 13.520          H  
ATOM   9931  HA  LEU B 650      12.259  50.215 -10.033  1.00 13.370          H  
ATOM   9932 1HB  LEU B 650      10.228  48.928 -10.851  1.00 18.780          H  
ATOM   9933 2HB  LEU B 650      11.149  48.553 -12.297  1.00 18.780          H  
ATOM   9934  HG  LEU B 650      12.691  47.195 -11.076  1.00 18.780          H  
ATOM   9935 1HD1 LEU B 650      12.291  46.647  -8.696  1.00 18.780          H  
ATOM   9936 2HD1 LEU B 650      12.687  48.355  -8.887  1.00 18.780          H  
ATOM   9937 3HD1 LEU B 650      11.003  47.866  -8.653  1.00 18.780          H  
ATOM   9938 1HD2 LEU B 650      11.026  45.424 -10.508  1.00 18.780          H  
ATOM   9939 2HD2 LEU B 650       9.748  46.648 -10.468  1.00 18.780          H  
ATOM   9940 3HD2 LEU B 650      10.569  46.273 -11.995  1.00 18.780          H  
ATOM   9941  N   LYS B 651      13.358  50.531 -13.084  1.00 11.490          N  
ATOM   9942  CA  LYS B 651      14.534  50.551 -13.944  1.00 11.660          C  
ATOM   9943  C   LYS B 651      15.639  51.409 -13.342  1.00 11.950          C  
ATOM   9944  O   LYS B 651      16.799  51.292 -13.735  1.00 11.960          O  
ATOM   9945  CB  LYS B 651      14.208  51.027 -15.362  1.00 16.260          C  
ATOM   9946  CG  LYS B 651      13.365  50.080 -16.182  1.00 16.260          C  
ATOM   9947  CD  LYS B 651      13.118  50.649 -17.582  1.00 16.260          C  
ATOM   9948  CE  LYS B 651      12.291  49.691 -18.435  1.00 16.260          C  
ATOM   9949  NZ  LYS B 651      12.047  50.226 -19.799  1.00 16.260          N  
ATOM   9950  H   LYS B 651      12.507  50.983 -13.438  1.00 13.790          H  
ATOM   9951  HA  LYS B 651      14.912  49.532 -14.017  1.00 13.990          H  
ATOM   9952 1HB  LYS B 651      13.667  51.946 -15.321  1.00 19.510          H  
ATOM   9953 2HB  LYS B 651      15.128  51.214 -15.906  1.00 19.510          H  
ATOM   9954 1HG  LYS B 651      13.862  49.114 -16.253  1.00 19.510          H  
ATOM   9955 2HG  LYS B 651      12.404  49.944 -15.678  1.00 19.510          H  
ATOM   9956 1HD  LYS B 651      12.583  51.599 -17.492  1.00 19.510          H  
ATOM   9957 2HD  LYS B 651      14.075  50.837 -18.073  1.00 19.510          H  
ATOM   9958 1HE  LYS B 651      12.818  48.743 -18.519  1.00 19.510          H  
ATOM   9959 2HE  LYS B 651      11.331  49.522 -17.948  1.00 19.510          H  
ATOM   9960 1HZ  LYS B 651      11.498  49.559 -20.326  1.00 19.510          H  
ATOM   9961 2HZ  LYS B 651      11.548  51.101 -19.742  1.00 19.510          H  
ATOM   9962 3HZ  LYS B 651      12.932  50.372 -20.260  1.00 19.510          H  
ATOM   9963  N   ASP B 652      15.302  52.242 -12.349  1.00 12.190          N  
ATOM   9964  CA  ASP B 652      16.257  53.118 -11.682  1.00 12.460          C  
ATOM   9965  C   ASP B 652      17.344  52.269 -10.991  1.00 12.420          C  
ATOM   9966  O   ASP B 652      18.433  52.765 -10.714  1.00 12.440          O  
ATOM   9967  CB  ASP B 652      15.481  54.046 -10.707  1.00 17.340          C  
ATOM   9968  CG  ASP B 652      16.220  55.344 -10.159  1.00 17.340          C  
ATOM   9969  OD1 ASP B 652      17.039  55.900 -10.863  1.00 17.340          O  
ATOM   9970  OD2 ASP B 652      15.834  55.821  -9.073  1.00 17.340          O  
ATOM   9971  H   ASP B 652      14.327  52.286 -12.034  1.00 14.630          H  
ATOM   9972  HA  ASP B 652      16.742  53.738 -12.433  1.00 14.950          H  
ATOM   9973 1HB  ASP B 652      14.568  54.372 -11.203  1.00 20.800          H  
ATOM   9974 2HB  ASP B 652      15.163  53.445  -9.849  1.00 20.800          H  
ATOM   9975  N   GLU B 653      17.049  50.983 -10.726  1.00 12.380          N  
ATOM   9976  CA  GLU B 653      18.004  50.059 -10.119  1.00 12.390          C  
ATOM   9977  C   GLU B 653      18.890  49.358 -11.153  1.00 12.260          C  
ATOM   9978  O   GLU B 653      19.800  48.613 -10.785  1.00 12.320          O  
ATOM   9979  CB  GLU B 653      17.261  48.997  -9.304  1.00 17.340          C  
ATOM   9980  CG  GLU B 653      16.556  49.514  -8.072  1.00 17.340          C  
ATOM   9981  CD  GLU B 653      17.546  49.936  -7.019  1.00 17.340          C  
ATOM   9982  OE1 GLU B 653      18.461  49.192  -6.782  1.00 17.340          O  
ATOM   9983  OE2 GLU B 653      17.404  50.997  -6.452  1.00 17.340          O  
ATOM   9984  H   GLU B 653      16.123  50.616 -10.972  1.00 14.860          H  
ATOM   9985  HA  GLU B 653      18.650  50.626  -9.448  1.00 14.870          H  
ATOM   9986 1HB  GLU B 653      16.502  48.545  -9.942  1.00 20.810          H  
ATOM   9987 2HB  GLU B 653      17.949  48.205  -9.004  1.00 20.810          H  
ATOM   9988 1HG  GLU B 653      15.936  50.366  -8.345  1.00 20.810          H  
ATOM   9989 2HG  GLU B 653      15.910  48.743  -7.681  1.00 20.810          H  
ATOM   9990  N   ASN B 654      18.606  49.560 -12.445  1.00 12.130          N  
ATOM   9991  CA  ASN B 654      19.362  48.912 -13.510  1.00 11.850          C  
ATOM   9992  C   ASN B 654      20.073  49.899 -14.450  1.00 12.080          C  
ATOM   9993  O   ASN B 654      21.031  49.521 -15.126  1.00 12.240          O  
ATOM   9994  CB  ASN B 654      18.449  47.985 -14.279  1.00 16.700          C  
ATOM   9995  CG  ASN B 654      17.940  46.853 -13.403  1.00 16.700          C  
ATOM   9996  OD1 ASN B 654      18.705  46.162 -12.724  1.00 16.700          O  
ATOM   9997  ND2 ASN B 654      16.656  46.647 -13.411  1.00 16.700          N  
ATOM   9998  H   ASN B 654      17.858  50.195 -12.696  1.00 14.560          H  
ATOM   9999  HA  ASN B 654      20.143  48.308 -13.051  1.00 14.220          H  
ATOM  10000 1HB  ASN B 654      17.596  48.554 -14.659  1.00 20.040          H  
ATOM  10001 2HB  ASN B 654      18.980  47.567 -15.133  1.00 20.040          H  
ATOM  10002 1HD2 ASN B 654      16.272  45.909 -12.855  1.00 20.040          H  
ATOM  10003 2HD2 ASN B 654      16.058  47.218 -13.965  1.00 20.040          H  
ATOM  10004  N   LEU B 655      19.604  51.149 -14.493  1.00 12.040          N  
ATOM  10005  CA  LEU B 655      20.174  52.176 -15.364  1.00 12.260          C  
ATOM  10006  C   LEU B 655      21.449  52.777 -14.823  1.00 12.590          C  
ATOM  10007  O   LEU B 655      21.666  52.861 -13.614  1.00 13.420          O  
ATOM  10008  CB  LEU B 655      19.178  53.315 -15.616  1.00 17.080          C  
ATOM  10009  CG  LEU B 655      17.903  52.974 -16.404  1.00 17.080          C  
ATOM  10010  CD1 LEU B 655      16.974  54.199 -16.404  1.00 17.080          C  
ATOM  10011  CD2 LEU B 655      18.269  52.577 -17.844  1.00 17.080          C  
ATOM  10012  H   LEU B 655      18.780  51.375 -13.943  1.00 14.450          H  
ATOM  10013  HA  LEU B 655      20.434  51.707 -16.307  1.00 14.710          H  
ATOM  10014 1HB  LEU B 655      18.857  53.696 -14.642  1.00 20.490          H  
ATOM  10015 2HB  LEU B 655      19.695  54.103 -16.126  1.00 20.490          H  
ATOM  10016  HG  LEU B 655      17.391  52.153 -15.931  1.00 20.490          H  
ATOM  10017 1HD1 LEU B 655      16.063  53.961 -16.950  1.00 20.490          H  
ATOM  10018 2HD1 LEU B 655      16.724  54.454 -15.376  1.00 20.490          H  
ATOM  10019 3HD1 LEU B 655      17.471  55.044 -16.878  1.00 20.490          H  
ATOM  10020 1HD2 LEU B 655      17.365  52.338 -18.378  1.00 20.490          H  
ATOM  10021 2HD2 LEU B 655      18.785  53.406 -18.343  1.00 20.490          H  
ATOM  10022 3HD2 LEU B 655      18.908  51.704 -17.852  1.00 20.490          H  
ATOM  10023  N   TYR B 656      22.287  53.219 -15.747  1.00 12.070          N  
ATOM  10024  CA  TYR B 656      23.554  53.848 -15.440  1.00 12.450          C  
ATOM  10025  C   TYR B 656      24.048  54.745 -16.567  1.00 13.110          C  
ATOM  10026  O   TYR B 656      23.517  54.747 -17.682  1.00 13.240          O  
ATOM  10027  CB  TYR B 656      24.593  52.774 -15.107  1.00 17.280          C  
ATOM  10028  CG  TYR B 656      24.795  51.762 -16.218  1.00 17.280          C  
ATOM  10029  CD1 TYR B 656      25.710  51.978 -17.220  1.00 17.280          C  
ATOM  10030  CD2 TYR B 656      24.049  50.603 -16.214  1.00 17.280          C  
ATOM  10031  CE1 TYR B 656      25.883  51.059 -18.217  1.00 17.280          C  
ATOM  10032  CE2 TYR B 656      24.213  49.674 -17.209  1.00 17.280          C  
ATOM  10033  CZ  TYR B 656      25.125  49.900 -18.212  1.00 17.280          C  
ATOM  10034  OH  TYR B 656      25.288  48.981 -19.216  1.00 17.280          O  
ATOM  10035  H   TYR B 656      22.036  53.098 -16.718  1.00 14.480          H  
ATOM  10036  HA  TYR B 656      23.415  54.476 -14.559  1.00 14.940          H  
ATOM  10037 1HB  TYR B 656      25.549  53.240 -14.892  1.00 20.730          H  
ATOM  10038 2HB  TYR B 656      24.284  52.237 -14.209  1.00 20.730          H  
ATOM  10039  HD1 TYR B 656      26.286  52.870 -17.228  1.00 20.730          H  
ATOM  10040  HD2 TYR B 656      23.327  50.427 -15.420  1.00 20.730          H  
ATOM  10041  HE1 TYR B 656      26.609  51.244 -19.014  1.00 20.730          H  
ATOM  10042  HE2 TYR B 656      23.616  48.760 -17.203  1.00 20.730          H  
ATOM  10043  HH  TYR B 656      25.925  49.326 -19.854  1.00 20.730          H  
ATOM  10044  N   PHE B 657      25.073  55.532 -16.266  1.00 13.590          N  
ATOM  10045  CA  PHE B 657      25.706  56.383 -17.261  1.00 14.380          C  
ATOM  10046  C   PHE B 657      27.225  56.302 -17.130  1.00 15.500          C  
ATOM  10047  O   PHE B 657      27.895  57.267 -16.762  1.00 16.210          O  
ATOM  10048  CB  PHE B 657      25.229  57.818 -17.165  1.00 19.820          C  
ATOM  10049  CG  PHE B 657      25.542  58.581 -18.383  1.00 19.820          C  
ATOM  10050  CD1 PHE B 657      24.961  58.242 -19.598  1.00 19.820          C  
ATOM  10051  CD2 PHE B 657      26.423  59.617 -18.344  1.00 19.820          C  
ATOM  10052  CE1 PHE B 657      25.284  58.922 -20.725  1.00 19.820          C  
ATOM  10053  CE2 PHE B 657      26.739  60.301 -19.480  1.00 19.820          C  
ATOM  10054  CZ  PHE B 657      26.180  59.943 -20.671  1.00 19.820          C  
ATOM  10055  H   PHE B 657      25.447  55.520 -15.326  1.00 16.310          H  
ATOM  10056  HA  PHE B 657      25.449  56.003 -18.250  1.00 17.260          H  
ATOM  10057 1HB  PHE B 657      24.167  57.858 -16.979  1.00 23.780          H  
ATOM  10058 2HB  PHE B 657      25.734  58.291 -16.346  1.00 23.780          H  
ATOM  10059  HD1 PHE B 657      24.242  57.413 -19.649  1.00 23.780          H  
ATOM  10060  HD2 PHE B 657      26.882  59.876 -17.394  1.00 23.780          H  
ATOM  10061  HE1 PHE B 657      24.837  58.655 -21.659  1.00 23.780          H  
ATOM  10062  HE2 PHE B 657      27.453  61.123 -19.448  1.00 23.780          H  
ATOM  10063  HZ  PHE B 657      26.441  60.480 -21.585  1.00 23.780          H  
ATOM  10064  N   GLN B 658      27.747  55.103 -17.319  1.00 15.740          N  
ATOM  10065  CA  GLN B 658      29.168  54.810 -17.219  1.00 16.860          C  
ATOM  10066  C   GLN B 658      29.798  55.279 -18.512  1.00 17.860          C  
ATOM  10067  O   GLN B 658      29.110  55.327 -19.527  1.00 18.270          O  
ATOM  10068  CB  GLN B 658      29.366  53.316 -17.026  1.00 23.160          C  
ATOM  10069  CG  GLN B 658      28.837  52.780 -15.714  1.00 23.160          C  
ATOM  10070  CD  GLN B 658      28.861  51.258 -15.649  1.00 23.160          C  
ATOM  10071  OE1 GLN B 658      28.301  50.676 -14.712  1.00 23.160          O  
ATOM  10072  NE2 GLN B 658      29.488  50.606 -16.630  1.00 23.160          N  
ATOM  10073  H   GLN B 658      27.139  54.358 -17.620  1.00 18.890          H  
ATOM  10074  HA  GLN B 658      29.603  55.360 -16.386  1.00 20.230          H  
ATOM  10075 1HB  GLN B 658      28.884  52.780 -17.847  1.00 27.790          H  
ATOM  10076 2HB  GLN B 658      30.431  53.091 -17.072  1.00 27.790          H  
ATOM  10077 1HG  GLN B 658      29.479  53.153 -14.920  1.00 27.790          H  
ATOM  10078 2HG  GLN B 658      27.833  53.127 -15.553  1.00 27.790          H  
ATOM  10079 1HE2 GLN B 658      29.519  49.609 -16.627  1.00 27.790          H  
ATOM  10080 2HE2 GLN B 658      29.949  51.104 -17.412  1.00 27.790          H  
ATOM  10081  N   GLY B 659      31.084  55.649 -18.499  1.00 18.310          N  
ATOM  10082  CA  GLY B 659      31.675  56.116 -19.754  1.00 19.290          C  
ATOM  10083  C   GLY B 659      31.088  57.498 -20.060  1.00 19.580          C  
ATOM  10084  O   GLY B 659      30.914  57.884 -21.216  1.00 19.920          O  
ATOM  10085  H   GLY B 659      31.633  55.588 -17.653  1.00 21.970          H  
ATOM  10086 1HA  GLY B 659      32.759  56.156 -19.674  1.00 23.150          H  
ATOM  10087 2HA  GLY B 659      31.432  55.418 -20.550  1.00 23.150          H  
ATOM  10088  N   SER B 660      30.789  58.241 -18.993  1.00 19.510          N  
ATOM  10089  CA  SER B 660      30.121  59.529 -19.048  1.00 19.800          C  
ATOM  10090  C   SER B 660      30.764  60.677 -19.820  1.00 19.880          C  
ATOM  10091  O   SER B 660      30.049  61.543 -20.337  1.00 19.420          O  
ATOM  10092  CB  SER B 660      29.918  59.990 -17.624  1.00 27.600          C  
ATOM  10093  OG  SER B 660      31.152  60.246 -17.004  1.00 27.600          O  
ATOM  10094  H   SER B 660      31.000  57.880 -18.076  1.00 23.410          H  
ATOM  10095  HA  SER B 660      29.159  59.328 -19.501  1.00 23.760          H  
ATOM  10096 1HB  SER B 660      29.318  60.877 -17.612  1.00 33.120          H  
ATOM  10097 2HB  SER B 660      29.385  59.229 -17.067  1.00 33.120          H  
ATOM  10098  HG  SER B 660      30.942  60.570 -16.121  1.00 33.120          H  
ATOM  10099  N   GLY B 661      32.078  60.688 -19.959  1.00 20.520          N  
ATOM  10100  CA  GLY B 661      32.723  61.781 -20.687  1.00 20.710          C  
ATOM  10101  C   GLY B 661      32.451  63.086 -19.953  1.00 21.330          C  
ATOM  10102  O   GLY B 661      32.786  63.217 -18.773  1.00 22.070          O  
ATOM  10103  H   GLY B 661      32.622  59.981 -19.489  1.00 24.620          H  
ATOM  10104 1HA  GLY B 661      33.795  61.602 -20.759  1.00 24.850          H  
ATOM  10105 2HA  GLY B 661      32.333  61.835 -21.706  1.00 24.850          H  
ATOM  10106  N   SER B 662      31.854  64.062 -20.649  1.00 21.080          N  
ATOM  10107  CA  SER B 662      31.527  65.377 -20.081  1.00 21.750          C  
ATOM  10108  C   SER B 662      30.439  65.292 -19.018  1.00 21.180          C  
ATOM  10109  O   SER B 662      30.234  66.235 -18.248  1.00 20.630          O  
ATOM  10110  CB  SER B 662      31.000  66.308 -21.153  1.00 30.180          C  
ATOM  10111  OG  SER B 662      29.712  65.898 -21.569  1.00 30.180          O  
ATOM  10112  H   SER B 662      31.606  63.889 -21.633  1.00 25.300          H  
ATOM  10113  HA  SER B 662      32.427  65.795 -19.630  1.00 26.100          H  
ATOM  10114 1HB  SER B 662      30.958  67.326 -20.770  1.00 36.220          H  
ATOM  10115 2HB  SER B 662      31.676  66.301 -21.999  1.00 36.220          H  
ATOM  10116  HG  SER B 662      29.537  66.380 -22.388  1.00 36.220          H  
ATOM  10117  N   GLY B 663      29.700  64.184 -19.001  1.00 21.380          N  
ATOM  10118  CA  GLY B 663      28.616  63.983 -18.062  1.00 20.890          C  
ATOM  10119  C   GLY B 663      27.284  64.600 -18.488  1.00 21.180          C  
ATOM  10120  O   GLY B 663      26.300  64.487 -17.749  1.00 21.550          O  
ATOM  10121  H   GLY B 663      29.930  63.432 -19.658  1.00 25.660          H  
ATOM  10122 1HA  GLY B 663      28.480  62.918 -17.914  1.00 25.070          H  
ATOM  10123 2HA  GLY B 663      28.909  64.394 -17.097  1.00 25.070          H  
ATOM  10124  N   SER B 664      27.195  65.192 -19.690  1.00 21.090          N  
ATOM  10125  CA  SER B 664      25.928  65.815 -20.095  1.00 21.450          C  
ATOM  10126  C   SER B 664      24.777  64.808 -20.145  1.00 20.910          C  
ATOM  10127  O   SER B 664      23.626  65.151 -19.866  1.00 20.500          O  
ATOM  10128  CB  SER B 664      26.072  66.445 -21.461  1.00 29.890          C  
ATOM  10129  OG  SER B 664      26.256  65.457 -22.443  1.00 29.890          O  
ATOM  10130  H   SER B 664      28.018  65.268 -20.295  1.00 25.310          H  
ATOM  10131  HA  SER B 664      25.681  66.590 -19.370  1.00 25.740          H  
ATOM  10132 1HB  SER B 664      25.180  67.030 -21.688  1.00 35.860          H  
ATOM  10133 2HB  SER B 664      26.922  67.125 -21.459  1.00 35.860          H  
ATOM  10134  HG  SER B 664      26.346  65.925 -23.280  1.00 35.860          H  
ATOM  10135  N   GLY B 665      25.076  63.542 -20.421  1.00 21.010          N  
ATOM  10136  CA  GLY B 665      24.007  62.553 -20.427  1.00 20.640          C  
ATOM  10137  C   GLY B 665      23.597  62.184 -18.999  1.00 20.260          C  
ATOM  10138  O   GLY B 665      22.482  61.705 -18.759  1.00 20.580          O  
ATOM  10139  H   GLY B 665      26.025  63.317 -20.692  1.00 25.210          H  
ATOM  10140 1HA  GLY B 665      23.157  62.966 -20.953  1.00 24.770          H  
ATOM  10141 2HA  GLY B 665      24.296  61.680 -20.987  1.00 24.770          H  
ATOM  10142  N   MET B 666      24.481  62.393 -18.016  1.00 19.580          N  
ATOM  10143  CA  MET B 666      24.082  62.050 -16.673  1.00 19.240          C  
ATOM  10144  C   MET B 666      23.007  63.028 -16.264  1.00 18.680          C  
ATOM  10145  O   MET B 666      22.029  62.638 -15.625  1.00 18.340          O  
ATOM  10146  CB  MET B 666      25.228  62.095 -15.671  1.00 27.070          C  
ATOM  10147  CG  MET B 666      24.864  61.524 -14.265  1.00 27.070          C  
ATOM  10148  SD  MET B 666      24.621  59.710 -14.210  1.00 27.070          S  
ATOM  10149  CE  MET B 666      22.851  59.419 -14.396  1.00 27.070          C  
ATOM  10150  H   MET B 666      25.390  62.817 -18.172  1.00 23.500          H  
ATOM  10151  HA  MET B 666      23.662  61.054 -16.691  1.00 23.090          H  
ATOM  10152 1HB  MET B 666      26.073  61.542 -16.054  1.00 32.490          H  
ATOM  10153 2HB  MET B 666      25.553  63.129 -15.540  1.00 32.490          H  
ATOM  10154 1HG  MET B 666      25.665  61.778 -13.574  1.00 32.490          H  
ATOM  10155 2HG  MET B 666      23.951  62.001 -13.906  1.00 32.490          H  
ATOM  10156 1HE  MET B 666      22.655  58.350 -14.339  1.00 32.490          H  
ATOM  10157 2HE  MET B 666      22.327  59.928 -13.611  1.00 32.490          H  
ATOM  10158 3HE  MET B 666      22.499  59.789 -15.344  1.00 32.490          H  
ATOM  10159  N   ARG B 667      23.199  64.295 -16.693  1.00 18.670          N  
ATOM  10160  CA  ARG B 667      22.279  65.412 -16.444  1.00 18.270          C  
ATOM  10161  C   ARG B 667      20.912  65.148 -17.070  1.00 18.540          C  
ATOM  10162  O   ARG B 667      19.872  65.498 -16.493  1.00 19.060          O  
ATOM  10163  CB  ARG B 667      22.853  66.703 -16.994  1.00 25.740          C  
ATOM  10164  CG  ARG B 667      24.108  67.233 -16.296  1.00 25.740          C  
ATOM  10165  CD  ARG B 667      23.766  67.906 -15.049  1.00 25.740          C  
ATOM  10166  NE  ARG B 667      24.910  68.531 -14.426  1.00 25.740          N  
ATOM  10167  CZ  ARG B 667      24.846  69.175 -13.247  1.00 25.740          C  
ATOM  10168  NH1 ARG B 667      23.696  69.236 -12.622  1.00 25.740          N  
ATOM  10169  NH2 ARG B 667      25.920  69.748 -12.729  1.00 25.740          N  
ATOM  10170  H   ARG B 667      24.083  64.468 -17.182  1.00 22.400          H  
ATOM  10171  HA  ARG B 667      22.143  65.508 -15.367  1.00 21.920          H  
ATOM  10172 1HB  ARG B 667      23.090  66.574 -18.028  1.00 30.890          H  
ATOM  10173 2HB  ARG B 667      22.094  67.477 -16.939  1.00 30.890          H  
ATOM  10174 1HG  ARG B 667      24.767  66.396 -16.062  1.00 30.890          H  
ATOM  10175 2HG  ARG B 667      24.636  67.933 -16.937  1.00 30.890          H  
ATOM  10176 1HD  ARG B 667      23.024  68.681 -15.256  1.00 30.890          H  
ATOM  10177 2HD  ARG B 667      23.354  67.184 -14.350  1.00 30.890          H  
ATOM  10178  HE  ARG B 667      25.802  68.487 -14.906  1.00 30.890          H  
ATOM  10179 1HH1 ARG B 667      22.875  68.802 -13.005  1.00 30.890          H  
ATOM  10180 2HH1 ARG B 667      23.586  69.741 -11.736  1.00 30.890          H  
ATOM  10181 1HH2 ARG B 667      26.804  69.703 -13.213  1.00 30.890          H  
ATOM  10182 2HH2 ARG B 667      25.849  70.233 -11.844  1.00 30.890          H  
ATOM  10183  N   VAL B 668      20.923  64.472 -18.226  1.00 18.290          N  
ATOM  10184  CA  VAL B 668      19.693  64.091 -18.912  1.00 18.650          C  
ATOM  10185  C   VAL B 668      18.845  63.224 -17.986  1.00 19.340          C  
ATOM  10186  O   VAL B 668      17.621  63.343 -17.971  1.00 19.690          O  
ATOM  10187  CB  VAL B 668      19.972  63.295 -20.215  1.00 25.970          C  
ATOM  10188  CG1 VAL B 668      18.686  62.711 -20.783  1.00 25.970          C  
ATOM  10189  CG2 VAL B 668      20.581  64.198 -21.241  1.00 25.970          C  
ATOM  10190  H   VAL B 668      21.836  64.307 -18.659  1.00 21.950          H  
ATOM  10191  HA  VAL B 668      19.144  64.998 -19.165  1.00 22.380          H  
ATOM  10192  HB  VAL B 668      20.635  62.485 -20.000  1.00 31.160          H  
ATOM  10193 1HG1 VAL B 668      18.915  62.164 -21.701  1.00 31.160          H  
ATOM  10194 2HG1 VAL B 668      18.218  62.036 -20.077  1.00 31.160          H  
ATOM  10195 3HG1 VAL B 668      18.006  63.518 -21.001  1.00 31.160          H  
ATOM  10196 1HG2 VAL B 668      20.785  63.639 -22.144  1.00 31.160          H  
ATOM  10197 2HG2 VAL B 668      19.898  64.974 -21.460  1.00 31.160          H  
ATOM  10198 3HG2 VAL B 668      21.492  64.626 -20.872  1.00 31.160          H  
ATOM  10199  N   TYR B 669      19.474  62.293 -17.274  1.00 19.600          N  
ATOM  10200  CA  TYR B 669      18.693  61.428 -16.395  1.00 20.300          C  
ATOM  10201  C   TYR B 669      18.525  61.891 -14.933  1.00 20.600          C  
ATOM  10202  O   TYR B 669      17.404  61.888 -14.417  1.00 21.290          O  
ATOM  10203  CB  TYR B 669      19.241  60.022 -16.473  1.00 28.140          C  
ATOM  10204  CG  TYR B 669      18.587  59.019 -15.601  1.00 28.140          C  
ATOM  10205  CD1 TYR B 669      17.228  58.967 -15.535  1.00 28.140          C  
ATOM  10206  CD2 TYR B 669      19.346  58.104 -14.906  1.00 28.140          C  
ATOM  10207  CE1 TYR B 669      16.622  58.046 -14.777  1.00 28.140          C  
ATOM  10208  CE2 TYR B 669      18.737  57.163 -14.131  1.00 28.140          C  
ATOM  10209  CZ  TYR B 669      17.370  57.134 -14.072  1.00 28.140          C  
ATOM  10210  OH  TYR B 669      16.733  56.214 -13.303  1.00 28.140          O  
ATOM  10211  H   TYR B 669      20.493  62.198 -17.367  1.00 23.520          H  
ATOM  10212  HA  TYR B 669      17.693  61.394 -16.817  1.00 24.360          H  
ATOM  10213 1HB  TYR B 669      19.106  59.704 -17.463  1.00 33.770          H  
ATOM  10214 2HB  TYR B 669      20.305  60.033 -16.264  1.00 33.770          H  
ATOM  10215  HD1 TYR B 669      16.614  59.673 -16.080  1.00 33.770          H  
ATOM  10216  HD2 TYR B 669      20.420  58.135 -14.970  1.00 33.770          H  
ATOM  10217  HE1 TYR B 669      15.542  58.037 -14.731  1.00 33.770          H  
ATOM  10218  HE2 TYR B 669      19.330  56.437 -13.569  1.00 33.770          H  
ATOM  10219  HH  TYR B 669      17.308  55.973 -12.534  1.00 33.770          H  
ATOM  10220  N   LEU B 670      19.597  62.264 -14.238  1.00 20.160          N  
ATOM  10221  CA  LEU B 670      19.432  62.617 -12.824  1.00 20.480          C  
ATOM  10222  C   LEU B 670      19.825  64.040 -12.463  1.00 21.040          C  
ATOM  10223  O   LEU B 670      20.794  64.607 -12.965  1.00 21.500          O  
ATOM  10224  CB  LEU B 670      20.203  61.657 -11.911  1.00 28.540          C  
ATOM  10225  CG  LEU B 670      19.836  60.162 -12.010  1.00 28.540          C  
ATOM  10226  CD1 LEU B 670      20.769  59.370 -11.130  1.00 28.540          C  
ATOM  10227  CD2 LEU B 670      18.367  59.905 -11.598  1.00 28.540          C  
ATOM  10228  H   LEU B 670      20.503  62.330 -14.699  1.00 24.190          H  
ATOM  10229  HA  LEU B 670      18.381  62.533 -12.580  1.00 24.580          H  
ATOM  10230 1HB  LEU B 670      21.263  61.750 -12.145  1.00 34.250          H  
ATOM  10231 2HB  LEU B 670      20.055  61.969 -10.880  1.00 34.250          H  
ATOM  10232  HG  LEU B 670      19.981  59.847 -13.013  1.00 34.250          H  
ATOM  10233 1HD1 LEU B 670      20.534  58.308 -11.221  1.00 34.250          H  
ATOM  10234 2HD1 LEU B 670      21.799  59.536 -11.428  1.00 34.250          H  
ATOM  10235 3HD1 LEU B 670      20.644  59.681 -10.095  1.00 34.250          H  
ATOM  10236 1HD2 LEU B 670      18.148  58.837 -11.679  1.00 34.250          H  
ATOM  10237 2HD2 LEU B 670      18.211  60.220 -10.569  1.00 34.250          H  
ATOM  10238 3HD2 LEU B 670      17.684  60.444 -12.245  1.00 34.250          H  
ATOM  10239  N   GLY B 671      19.102  64.572 -11.493  1.00 21.110          N  
ATOM  10240  CA  GLY B 671      19.354  65.891 -10.937  1.00 21.750          C  
ATOM  10241  C   GLY B 671      18.192  66.823 -11.223  1.00 22.700          C  
ATOM  10242  O   GLY B 671      17.471  66.657 -12.218  1.00 23.190          O  
ATOM  10243  H   GLY B 671      18.321  64.031 -11.159  1.00 25.330          H  
ATOM  10244 1HA  GLY B 671      19.503  65.810  -9.860  1.00 26.100          H  
ATOM  10245 2HA  GLY B 671      20.271  66.303 -11.359  1.00 26.100          H  
ATOM  10246  N   ALA B 672      18.024  67.819 -10.349  1.00 22.960          N  
ATOM  10247  CA  ALA B 672      16.940  68.782 -10.470  1.00 23.880          C  
ATOM  10248  C   ALA B 672      17.404  70.205 -10.199  1.00 25.210          C  
ATOM  10249  O   ALA B 672      16.800  70.931  -9.404  1.00 25.910          O  
ATOM  10250  CB  ALA B 672      15.825  68.427  -9.533  1.00 33.060          C  
ATOM  10251  H   ALA B 672      18.668  67.908  -9.573  1.00 27.550          H  
ATOM  10252  HA  ALA B 672      16.572  68.749 -11.490  1.00 28.660          H  
ATOM  10253 1HB  ALA B 672      15.034  69.146  -9.669  1.00 39.680          H  
ATOM  10254 2HB  ALA B 672      15.467  67.436  -9.754  1.00 39.680          H  
ATOM  10255 3HB  ALA B 672      16.189  68.465  -8.515  1.00 39.680          H  
ATOM  10256  N   ASP B 673      18.515  70.577 -10.801  1.00 25.610          N  
ATOM  10257  CA  ASP B 673      19.066  71.913 -10.739  1.00 26.490          C  
ATOM  10258  C   ASP B 673      18.896  72.595 -12.107  1.00 26.590          C  
ATOM  10259  O   ASP B 673      18.270  72.039 -13.022  1.00 26.640          O  
ATOM  10260  CB  ASP B 673      20.504  71.849 -10.230  1.00 36.730          C  
ATOM  10261  CG  ASP B 673      21.385  71.016 -11.103  1.00 36.730          C  
ATOM  10262  OD1 ASP B 673      20.943  70.673 -12.202  1.00 36.730          O  
ATOM  10263  OD2 ASP B 673      22.483  70.691 -10.690  1.00 36.730          O  
ATOM  10264  H   ASP B 673      18.997  69.919 -11.411  1.00 30.730          H  
ATOM  10265  HA  ASP B 673      18.490  72.488 -10.009  1.00 31.790          H  
ATOM  10266 1HB  ASP B 673      20.920  72.850 -10.156  1.00 44.080          H  
ATOM  10267 2HB  ASP B 673      20.509  71.423  -9.224  1.00 44.080          H  
ATOM  10268  N   HIS B 674      19.437  73.807 -12.273  1.00 26.640          N  
ATOM  10269  CA  HIS B 674      19.268  74.499 -13.552  1.00 26.840          C  
ATOM  10270  C   HIS B 674      19.894  73.722 -14.720  1.00 26.280          C  
ATOM  10271  O   HIS B 674      19.268  73.552 -15.772  1.00 26.400          O  
ATOM  10272  CB  HIS B 674      19.861  75.907 -13.518  1.00 37.500          C  
ATOM  10273  CG  HIS B 674      19.563  76.645 -14.768  1.00 37.500          C  
ATOM  10274  ND1 HIS B 674      18.330  77.229 -15.011  1.00 37.500          N  
ATOM  10275  CD2 HIS B 674      20.300  76.853 -15.872  1.00 37.500          C  
ATOM  10276  CE1 HIS B 674      18.338  77.771 -16.215  1.00 37.500          C  
ATOM  10277  NE2 HIS B 674      19.517  77.552 -16.753  1.00 37.500          N  
ATOM  10278  H   HIS B 674      19.940  74.251 -11.520  1.00 31.970          H  
ATOM  10279  HA  HIS B 674      18.204  74.597 -13.764  1.00 32.210          H  
ATOM  10280 1HB  HIS B 674      19.451  76.465 -12.677  1.00 45.000          H  
ATOM  10281 2HB  HIS B 674      20.941  75.855 -13.394  1.00 45.000          H  
ATOM  10282  HD2 HIS B 674      21.320  76.511 -16.050  1.00 45.000          H  
ATOM  10283  HE1 HIS B 674      17.509  78.293 -16.688  1.00 45.000          H  
ATOM  10284  HE2 HIS B 674      19.829  77.822 -17.697  1.00 45.000          H  
ATOM  10285  N   ALA B 675      21.152  73.277 -14.563  1.00 25.730          N  
ATOM  10286  CA  ALA B 675      21.824  72.558 -15.647  1.00 25.210          C  
ATOM  10287  C   ALA B 675      21.063  71.299 -16.029  1.00 25.170          C  
ATOM  10288  O   ALA B 675      20.917  71.000 -17.220  1.00 25.000          O  
ATOM  10289  CB  ALA B 675      23.233  72.179 -15.235  1.00 35.500          C  
ATOM  10290  H   ALA B 675      21.635  73.447 -13.693  1.00 30.880          H  
ATOM  10291  HA  ALA B 675      21.860  73.213 -16.518  1.00 30.250          H  
ATOM  10292 1HB  ALA B 675      23.725  71.660 -16.057  1.00 42.600          H  
ATOM  10293 2HB  ALA B 675      23.792  73.076 -14.982  1.00 42.600          H  
ATOM  10294 3HB  ALA B 675      23.184  71.523 -14.368  1.00 42.600          H  
ATOM  10295  N   GLY B 676      20.533  70.596 -15.021  1.00 25.370          N  
ATOM  10296  CA  GLY B 676      19.757  69.393 -15.242  1.00 25.400          C  
ATOM  10297  C   GLY B 676      18.611  69.724 -16.170  1.00 25.460          C  
ATOM  10298  O   GLY B 676      18.424  69.064 -17.188  1.00 25.430          O  
ATOM  10299  H   GLY B 676      20.706  70.872 -14.045  1.00 30.440          H  
ATOM  10300 1HA  GLY B 676      20.382  68.614 -15.675  1.00 30.480          H  
ATOM  10301 2HA  GLY B 676      19.377  69.028 -14.287  1.00 30.480          H  
ATOM  10302  N   TYR B 677      17.842  70.757 -15.817  1.00 25.620          N  
ATOM  10303  CA  TYR B 677      16.698  71.195 -16.607  1.00 25.770          C  
ATOM  10304  C   TYR B 677      17.040  71.515 -18.061  1.00 25.770          C  
ATOM  10305  O   TYR B 677      16.408  70.977 -18.979  1.00 25.370          O  
ATOM  10306  CB  TYR B 677      16.055  72.410 -15.936  1.00 36.020          C  
ATOM  10307  CG  TYR B 677      14.997  73.110 -16.757  1.00 36.020          C  
ATOM  10308  CD1 TYR B 677      13.726  72.579 -16.905  1.00 36.020          C  
ATOM  10309  CD2 TYR B 677      15.311  74.325 -17.354  1.00 36.020          C  
ATOM  10310  CE1 TYR B 677      12.783  73.252 -17.649  1.00 36.020          C  
ATOM  10311  CE2 TYR B 677      14.362  74.993 -18.096  1.00 36.020          C  
ATOM  10312  CZ  TYR B 677      13.101  74.453 -18.246  1.00 36.020          C  
ATOM  10313  OH  TYR B 677      12.149  75.106 -18.991  1.00 36.020          O  
ATOM  10314  H   TYR B 677      18.061  71.246 -14.943  1.00 30.740          H  
ATOM  10315  HA  TYR B 677      15.969  70.390 -16.610  1.00 30.920          H  
ATOM  10316 1HB  TYR B 677      15.611  72.097 -14.996  1.00 43.220          H  
ATOM  10317 2HB  TYR B 677      16.821  73.134 -15.691  1.00 43.220          H  
ATOM  10318  HD1 TYR B 677      13.459  71.634 -16.445  1.00 43.220          H  
ATOM  10319  HD2 TYR B 677      16.311  74.751 -17.234  1.00 43.220          H  
ATOM  10320  HE1 TYR B 677      11.787  72.830 -17.767  1.00 43.220          H  
ATOM  10321  HE2 TYR B 677      14.610  75.944 -18.568  1.00 43.220          H  
ATOM  10322  HH  TYR B 677      11.382  74.528 -19.088  1.00 43.220          H  
ATOM  10323  N   GLU B 678      18.071  72.341 -18.291  1.00 26.260          N  
ATOM  10324  CA  GLU B 678      18.384  72.729 -19.671  1.00 26.320          C  
ATOM  10325  C   GLU B 678      18.736  71.529 -20.539  1.00 25.060          C  
ATOM  10326  O   GLU B 678      18.409  71.494 -21.730  1.00 24.550          O  
ATOM  10327  CB  GLU B 678      19.569  73.705 -19.758  1.00 36.820          C  
ATOM  10328  CG  GLU B 678      19.330  75.127 -19.260  1.00 36.820          C  
ATOM  10329  CD  GLU B 678      20.558  76.034 -19.529  1.00 36.820          C  
ATOM  10330  OE1 GLU B 678      21.530  75.524 -20.033  1.00 36.820          O  
ATOM  10331  OE2 GLU B 678      20.520  77.215 -19.215  1.00 36.820          O  
ATOM  10332  H   GLU B 678      18.589  72.729 -17.495  1.00 31.510          H  
ATOM  10333  HA  GLU B 678      17.509  73.211 -20.095  1.00 31.580          H  
ATOM  10334 1HB  GLU B 678      20.399  73.296 -19.173  1.00 44.190          H  
ATOM  10335 2HB  GLU B 678      19.906  73.765 -20.792  1.00 44.190          H  
ATOM  10336 1HG  GLU B 678      18.455  75.544 -19.755  1.00 44.190          H  
ATOM  10337 2HG  GLU B 678      19.126  75.084 -18.189  1.00 44.190          H  
ATOM  10338  N   LEU B 679      19.387  70.544 -19.948  1.00 24.590          N  
ATOM  10339  CA  LEU B 679      19.824  69.356 -20.649  1.00 23.410          C  
ATOM  10340  C   LEU B 679      18.827  68.194 -20.717  1.00 22.860          C  
ATOM  10341  O   LEU B 679      19.185  67.142 -21.228  1.00 21.830          O  
ATOM  10342  CB  LEU B 679      21.131  68.874 -20.007  1.00 33.250          C  
ATOM  10343  CG  LEU B 679      22.366  69.837 -20.129  1.00 33.250          C  
ATOM  10344  CD1 LEU B 679      23.486  69.297 -19.283  1.00 33.250          C  
ATOM  10345  CD2 LEU B 679      22.831  69.935 -21.599  1.00 33.250          C  
ATOM  10346  H   LEU B 679      19.659  70.654 -18.961  1.00 29.510          H  
ATOM  10347  HA  LEU B 679      20.021  69.647 -21.675  1.00 28.090          H  
ATOM  10348 1HB  LEU B 679      20.934  68.728 -18.939  1.00 39.900          H  
ATOM  10349 2HB  LEU B 679      21.404  67.909 -20.435  1.00 39.900          H  
ATOM  10350  HG  LEU B 679      22.100  70.831 -19.758  1.00 39.900          H  
ATOM  10351 1HD1 LEU B 679      24.349  69.957 -19.349  1.00 39.900          H  
ATOM  10352 2HD1 LEU B 679      23.140  69.259 -18.259  1.00 39.900          H  
ATOM  10353 3HD1 LEU B 679      23.761  68.300 -19.629  1.00 39.900          H  
ATOM  10354 1HD2 LEU B 679      23.697  70.595 -21.658  1.00 39.900          H  
ATOM  10355 2HD2 LEU B 679      23.106  68.944 -21.964  1.00 39.900          H  
ATOM  10356 3HD2 LEU B 679      22.041  70.340 -22.222  1.00 39.900          H  
ATOM  10357  N   LYS B 680      17.591  68.333 -20.230  1.00 23.570          N  
ATOM  10358  CA  LYS B 680      16.721  67.149 -20.281  1.00 23.160          C  
ATOM  10359  C   LYS B 680      16.347  66.751 -21.707  1.00 22.790          C  
ATOM  10360  O   LYS B 680      16.226  67.581 -22.609  1.00 22.410          O  
ATOM  10361  CB  LYS B 680      15.441  67.311 -19.449  1.00 32.590          C  
ATOM  10362  CG  LYS B 680      15.644  67.544 -17.961  1.00 32.590          C  
ATOM  10363  CD  LYS B 680      16.383  66.375 -17.250  1.00 32.590          C  
ATOM  10364  CE  LYS B 680      16.493  66.631 -15.754  1.00 32.590          C  
ATOM  10365  NZ  LYS B 680      17.352  65.645 -15.046  1.00 32.590          N  
ATOM  10366  H   LYS B 680      17.278  69.224 -19.825  1.00 28.280          H  
ATOM  10367  HA  LYS B 680      17.274  66.309 -19.871  1.00 27.790          H  
ATOM  10368 1HB  LYS B 680      14.875  68.156 -19.830  1.00 39.110          H  
ATOM  10369 2HB  LYS B 680      14.833  66.423 -19.560  1.00 39.110          H  
ATOM  10370 1HG  LYS B 680      16.210  68.441 -17.843  1.00 39.110          H  
ATOM  10371 2HG  LYS B 680      14.673  67.692 -17.487  1.00 39.110          H  
ATOM  10372 1HD  LYS B 680      15.869  65.426 -17.426  1.00 39.110          H  
ATOM  10373 2HD  LYS B 680      17.405  66.296 -17.624  1.00 39.110          H  
ATOM  10374 1HE  LYS B 680      16.900  67.613 -15.604  1.00 39.110          H  
ATOM  10375 2HE  LYS B 680      15.520  66.591 -15.329  1.00 39.110          H  
ATOM  10376 1HZ  LYS B 680      17.389  65.905 -14.016  1.00 39.110          H  
ATOM  10377 2HZ  LYS B 680      16.960  64.718 -15.156  1.00 39.110          H  
ATOM  10378 3HZ  LYS B 680      18.321  65.669 -15.455  1.00 39.110          H  
ATOM  10379  N   GLN B 681      16.196  65.445 -21.886  1.00 22.970          N  
ATOM  10380  CA  GLN B 681      15.820  64.773 -23.126  1.00 22.670          C  
ATOM  10381  C   GLN B 681      14.808  63.697 -22.781  1.00 21.720          C  
ATOM  10382  O   GLN B 681      14.704  63.305 -21.619  1.00 21.050          O  
ATOM  10383  CB  GLN B 681      17.015  64.098 -23.802  1.00 31.860          C  
ATOM  10384  CG  GLN B 681      18.165  65.003 -24.163  1.00 31.860          C  
ATOM  10385  CD  GLN B 681      19.329  64.218 -24.751  1.00 31.860          C  
ATOM  10386  OE1 GLN B 681      19.589  63.077 -24.354  1.00 31.860          O  
ATOM  10387  NE2 GLN B 681      20.031  64.821 -25.695  1.00 31.860          N  
ATOM  10388  H   GLN B 681      16.308  64.871 -21.063  1.00 27.560          H  
ATOM  10389  HA  GLN B 681      15.357  65.489 -23.805  1.00 27.200          H  
ATOM  10390 1HB  GLN B 681      17.373  63.293 -23.191  1.00 38.230          H  
ATOM  10391 2HB  GLN B 681      16.676  63.643 -24.730  1.00 38.230          H  
ATOM  10392 1HG  GLN B 681      17.826  65.733 -24.895  1.00 38.230          H  
ATOM  10393 2HG  GLN B 681      18.510  65.513 -23.271  1.00 38.230          H  
ATOM  10394 1HE2 GLN B 681      20.811  64.353 -26.117  1.00 38.230          H  
ATOM  10395 2HE2 GLN B 681      19.789  65.749 -25.982  1.00 38.230          H  
ATOM  10396  N   ALA B 682      14.059  63.214 -23.758  1.00 21.710          N  
ATOM  10397  CA  ALA B 682      13.166  62.105 -23.468  1.00 20.860          C  
ATOM  10398  C   ALA B 682      14.020  60.991 -22.916  1.00 19.750          C  
ATOM  10399  O   ALA B 682      15.181  60.831 -23.330  1.00 18.880          O  
ATOM  10400  CB  ALA B 682      12.448  61.637 -24.695  1.00 29.540          C  
ATOM  10401  H   ALA B 682      14.134  63.586 -24.694  1.00 26.050          H  
ATOM  10402  HA  ALA B 682      12.446  62.412 -22.705  1.00 25.030          H  
ATOM  10403 1HB  ALA B 682      11.826  60.788 -24.446  1.00 35.450          H  
ATOM  10404 2HB  ALA B 682      11.839  62.440 -25.095  1.00 35.450          H  
ATOM  10405 3HB  ALA B 682      13.187  61.337 -25.422  1.00 35.450          H  
ATOM  10406  N   ILE B 683      13.467  60.187 -22.009  1.00 19.820          N  
ATOM  10407  CA  ILE B 683      14.317  59.183 -21.397  1.00 18.900          C  
ATOM  10408  C   ILE B 683      14.861  58.222 -22.422  1.00 18.530          C  
ATOM  10409  O   ILE B 683      15.922  57.668 -22.209  1.00 17.540          O  
ATOM  10410  CB  ILE B 683      13.598  58.417 -20.295  1.00 26.830          C  
ATOM  10411  CG1 ILE B 683      14.583  57.625 -19.335  1.00 26.830          C  
ATOM  10412  CG2 ILE B 683      12.659  57.520 -20.904  1.00 26.830          C  
ATOM  10413  CD1 ILE B 683      15.472  58.469 -18.444  1.00 26.830          C  
ATOM  10414  H   ILE B 683      12.473  60.254 -21.742  1.00 23.780          H  
ATOM  10415  HA  ILE B 683      15.155  59.707 -20.949  1.00 22.680          H  
ATOM  10416  HB  ILE B 683      13.078  59.100 -19.721  1.00 32.190          H  
ATOM  10417 1HG1 ILE B 683      13.996  56.965 -18.702  1.00 32.190          H  
ATOM  10418 2HG1 ILE B 683      15.236  57.030 -19.924  1.00 32.190          H  
ATOM  10419 1HG2 ILE B 683      12.095  57.028 -20.194  1.00 32.190          H  
ATOM  10420 2HG2 ILE B 683      11.995  58.091 -21.524  1.00 32.190          H  
ATOM  10421 3HG2 ILE B 683      13.153  56.770 -21.505  1.00 32.190          H  
ATOM  10422 1HD1 ILE B 683      16.097  57.800 -17.855  1.00 32.190          H  
ATOM  10423 2HD1 ILE B 683      16.107  59.122 -19.024  1.00 32.190          H  
ATOM  10424 3HD1 ILE B 683      14.864  59.065 -17.780  1.00 32.190          H  
ATOM  10425  N   ILE B 684      14.188  58.034 -23.551  1.00 19.340          N  
ATOM  10426  CA  ILE B 684      14.700  57.119 -24.542  1.00 19.050          C  
ATOM  10427  C   ILE B 684      16.096  57.533 -24.960  1.00 18.280          C  
ATOM  10428  O   ILE B 684      16.939  56.671 -25.202  1.00 17.460          O  
ATOM  10429  CB  ILE B 684      13.792  57.015 -25.767  1.00 26.790          C  
ATOM  10430  CG1 ILE B 684      12.480  56.335 -25.368  1.00 26.790          C  
ATOM  10431  CG2 ILE B 684      14.528  56.230 -26.884  1.00 26.790          C  
ATOM  10432  CD1 ILE B 684      11.394  56.430 -26.417  1.00 26.790          C  
ATOM  10433  H   ILE B 684      13.300  58.492 -23.694  1.00 23.210          H  
ATOM  10434  HA  ILE B 684      14.764  56.136 -24.097  1.00 22.860          H  
ATOM  10435  HB  ILE B 684      13.539  57.995 -26.103  1.00 32.140          H  
ATOM  10436 1HG1 ILE B 684      12.672  55.287 -25.150  1.00 32.140          H  
ATOM  10437 2HG1 ILE B 684      12.114  56.807 -24.461  1.00 32.140          H  
ATOM  10438 1HG2 ILE B 684      13.921  56.145 -27.750  1.00 32.140          H  
ATOM  10439 2HG2 ILE B 684      15.433  56.736 -27.168  1.00 32.140          H  
ATOM  10440 3HG2 ILE B 684      14.773  55.235 -26.520  1.00 32.140          H  
ATOM  10441 1HD1 ILE B 684      10.494  55.958 -26.070  1.00 32.140          H  
ATOM  10442 2HD1 ILE B 684      11.186  57.460 -26.626  1.00 32.140          H  
ATOM  10443 3HD1 ILE B 684      11.698  55.954 -27.314  1.00 32.140          H  
ATOM  10444  N   ALA B 685      16.355  58.833 -25.125  1.00 18.610          N  
ATOM  10445  CA  ALA B 685      17.691  59.219 -25.525  1.00 18.000          C  
ATOM  10446  C   ALA B 685      18.665  58.715 -24.470  1.00 16.810          C  
ATOM  10447  O   ALA B 685      19.723  58.166 -24.790  1.00 16.020          O  
ATOM  10448  CB  ALA B 685      17.779  60.726 -25.675  1.00 25.440          C  
ATOM  10449  H   ALA B 685      15.667  59.542 -24.873  1.00 22.330          H  
ATOM  10450  HA  ALA B 685      17.932  58.739 -26.468  1.00 21.600          H  
ATOM  10451 1HB  ALA B 685      18.790  61.008 -25.967  1.00 30.530          H  
ATOM  10452 2HB  ALA B 685      17.074  61.061 -26.430  1.00 30.530          H  
ATOM  10453 3HB  ALA B 685      17.536  61.192 -24.719  1.00 30.530          H  
ATOM  10454  N   PHE B 686      18.273  58.855 -23.204  1.00 16.690          N  
ATOM  10455  CA  PHE B 686      19.112  58.362 -22.113  1.00 15.610          C  
ATOM  10456  C   PHE B 686      19.279  56.841 -22.105  1.00 14.830          C  
ATOM  10457  O   PHE B 686      20.395  56.332 -21.930  1.00 13.840          O  
ATOM  10458  CB  PHE B 686      18.610  58.781 -20.750  1.00 22.290          C  
ATOM  10459  CG  PHE B 686      19.509  58.274 -19.705  1.00 22.290          C  
ATOM  10460  CD1 PHE B 686      20.731  58.907 -19.470  1.00 22.290          C  
ATOM  10461  CD2 PHE B 686      19.175  57.152 -18.953  1.00 22.290          C  
ATOM  10462  CE1 PHE B 686      21.587  58.427 -18.518  1.00 22.290          C  
ATOM  10463  CE2 PHE B 686      20.040  56.678 -18.007  1.00 22.290          C  
ATOM  10464  CZ  PHE B 686      21.247  57.310 -17.786  1.00 22.290          C  
ATOM  10465  H   PHE B 686      17.387  59.355 -23.030  1.00 20.030          H  
ATOM  10466  HA  PHE B 686      20.094  58.788 -22.240  1.00 18.730          H  
ATOM  10467 1HB  PHE B 686      18.556  59.847 -20.684  1.00 26.740          H  
ATOM  10468 2HB  PHE B 686      17.627  58.376 -20.586  1.00 26.740          H  
ATOM  10469  HD1 PHE B 686      21.008  59.793 -20.043  1.00 26.740          H  
ATOM  10470  HD2 PHE B 686      18.224  56.644 -19.126  1.00 26.740          H  
ATOM  10471  HE1 PHE B 686      22.529  58.937 -18.345  1.00 26.740          H  
ATOM  10472  HE2 PHE B 686      19.779  55.810 -17.438  1.00 26.740          H  
ATOM  10473  HZ  PHE B 686      21.926  56.927 -17.034  1.00 26.740          H  
ATOM  10474  N   LEU B 687      18.159  56.120 -22.248  1.00 15.360          N  
ATOM  10475  CA  LEU B 687      18.128  54.669 -22.138  1.00 14.890          C  
ATOM  10476  C   LEU B 687      19.038  54.066 -23.182  1.00 14.440          C  
ATOM  10477  O   LEU B 687      19.723  53.072 -22.929  1.00 13.540          O  
ATOM  10478  CB  LEU B 687      16.712  54.108 -22.436  1.00 21.030          C  
ATOM  10479  CG  LEU B 687      15.531  54.465 -21.471  1.00 21.030          C  
ATOM  10480  CD1 LEU B 687      14.215  53.901 -22.044  1.00 21.030          C  
ATOM  10481  CD2 LEU B 687      15.790  53.975 -20.085  1.00 21.030          C  
ATOM  10482  H   LEU B 687      17.295  56.627 -22.400  1.00 18.430          H  
ATOM  10483  HA  LEU B 687      18.481  54.374 -21.154  1.00 17.870          H  
ATOM  10484 1HB  LEU B 687      16.427  54.456 -23.428  1.00 25.240          H  
ATOM  10485 2HB  LEU B 687      16.785  53.024 -22.476  1.00 25.240          H  
ATOM  10486  HG  LEU B 687      15.424  55.505 -21.447  1.00 25.240          H  
ATOM  10487 1HD1 LEU B 687      13.385  54.186 -21.395  1.00 25.240          H  
ATOM  10488 2HD1 LEU B 687      14.036  54.296 -23.035  1.00 25.240          H  
ATOM  10489 3HD1 LEU B 687      14.276  52.818 -22.098  1.00 25.240          H  
ATOM  10490 1HD2 LEU B 687      14.957  54.255 -19.439  1.00 25.240          H  
ATOM  10491 2HD2 LEU B 687      15.890  52.892 -20.101  1.00 25.240          H  
ATOM  10492 3HD2 LEU B 687      16.703  54.424 -19.701  1.00 25.240          H  
ATOM  10493  N   LYS B 688      19.060  54.684 -24.359  1.00 15.090          N  
ATOM  10494  CA  LYS B 688      19.886  54.195 -25.432  1.00 14.730          C  
ATOM  10495  C   LYS B 688      21.359  54.536 -25.164  1.00 13.860          C  
ATOM  10496  O   LYS B 688      22.220  53.678 -25.355  1.00 13.160          O  
ATOM  10497  CB  LYS B 688      19.362  54.760 -26.750  1.00 20.770          C  
ATOM  10498  CG  LYS B 688      17.893  54.318 -27.061  1.00 20.770          C  
ATOM  10499  CD  LYS B 688      17.711  52.856 -27.369  1.00 20.770          C  
ATOM  10500  CE  LYS B 688      16.209  52.537 -27.569  1.00 20.770          C  
ATOM  10501  NZ  LYS B 688      15.988  51.122 -27.984  1.00 20.770          N  
ATOM  10502  H   LYS B 688      18.429  55.478 -24.506  1.00 18.110          H  
ATOM  10503  HA  LYS B 688      19.815  53.112 -25.457  1.00 17.680          H  
ATOM  10504 1HB  LYS B 688      19.381  55.854 -26.711  1.00 24.920          H  
ATOM  10505 2HB  LYS B 688      20.003  54.442 -27.576  1.00 24.920          H  
ATOM  10506 1HG  LYS B 688      17.272  54.528 -26.204  1.00 24.920          H  
ATOM  10507 2HG  LYS B 688      17.519  54.886 -27.892  1.00 24.920          H  
ATOM  10508 1HD  LYS B 688      18.270  52.606 -28.265  1.00 24.920          H  
ATOM  10509 2HD  LYS B 688      18.074  52.246 -26.552  1.00 24.920          H  
ATOM  10510 1HE  LYS B 688      15.693  52.710 -26.625  1.00 24.920          H  
ATOM  10511 2HE  LYS B 688      15.788  53.201 -28.329  1.00 24.920          H  
ATOM  10512 1HZ  LYS B 688      15.003  50.935 -28.095  1.00 24.920          H  
ATOM  10513 2HZ  LYS B 688      16.462  50.998 -28.885  1.00 24.920          H  
ATOM  10514 3HZ  LYS B 688      16.372  50.491 -27.295  1.00 24.920          H  
ATOM  10515  N   MET B 689      21.667  55.732 -24.615  1.00 13.960          N  
ATOM  10516  CA  MET B 689      23.069  56.059 -24.314  1.00 13.310          C  
ATOM  10517  C   MET B 689      23.692  55.064 -23.324  1.00 12.270          C  
ATOM  10518  O   MET B 689      24.839  54.630 -23.491  1.00 11.650          O  
ATOM  10519  CB  MET B 689      23.223  57.475 -23.767  1.00 18.890          C  
ATOM  10520  CG  MET B 689      23.020  58.600 -24.776  1.00 18.890          C  
ATOM  10521  SD  MET B 689      23.437  60.260 -24.126  1.00 18.890          S  
ATOM  10522  CE  MET B 689      22.051  60.649 -23.048  1.00 18.890          C  
ATOM  10523  H   MET B 689      20.941  56.447 -24.490  1.00 16.750          H  
ATOM  10524  HA  MET B 689      23.616  55.996 -25.230  1.00 15.970          H  
ATOM  10525 1HB  MET B 689      22.533  57.616 -22.936  1.00 22.670          H  
ATOM  10526 2HB  MET B 689      24.228  57.572 -23.395  1.00 22.670          H  
ATOM  10527 1HG  MET B 689      23.647  58.405 -25.641  1.00 22.670          H  
ATOM  10528 2HG  MET B 689      22.006  58.613 -25.115  1.00 22.670          H  
ATOM  10529 1HE  MET B 689      22.180  61.637 -22.634  1.00 22.670          H  
ATOM  10530 2HE  MET B 689      21.120  60.626 -23.625  1.00 22.670          H  
ATOM  10531 3HE  MET B 689      22.010  59.929 -22.245  1.00 22.670          H  
ATOM  10532  N   THR B 690      22.901  54.625 -22.340  1.00 12.150          N  
ATOM  10533  CA  THR B 690      23.341  53.648 -21.339  1.00 11.230          C  
ATOM  10534  C   THR B 690      23.974  52.417 -21.992  1.00 10.930          C  
ATOM  10535  O   THR B 690      24.921  51.839 -21.452  1.00 10.000          O  
ATOM  10536  CB  THR B 690      22.165  53.200 -20.417  1.00 16.090          C  
ATOM  10537  OG1 THR B 690      21.691  54.309 -19.659  1.00 16.090          O  
ATOM  10538  CG2 THR B 690      22.530  52.079 -19.459  1.00 16.090          C  
ATOM  10539  H   THR B 690      21.965  55.039 -22.235  1.00 14.580          H  
ATOM  10540  HA  THR B 690      24.093  54.122 -20.708  1.00 13.480          H  
ATOM  10541  HB  THR B 690      21.357  52.851 -21.049  1.00 19.310          H  
ATOM  10542  HG1 THR B 690      22.395  54.570 -19.010  1.00 19.310          H  
ATOM  10543 1HG2 THR B 690      21.661  51.819 -18.860  1.00 19.310          H  
ATOM  10544 2HG2 THR B 690      22.860  51.200 -20.006  1.00 19.310          H  
ATOM  10545 3HG2 THR B 690      23.322  52.420 -18.815  1.00 19.310          H  
ATOM  10546  N   GLY B 691      23.416  51.968 -23.119  1.00 11.800          N  
ATOM  10547  CA  GLY B 691      23.858  50.765 -23.805  1.00 11.800          C  
ATOM  10548  C   GLY B 691      24.888  50.959 -24.931  1.00 12.260          C  
ATOM  10549  O   GLY B 691      25.116  50.023 -25.694  1.00 12.470          O  
ATOM  10550  H   GLY B 691      22.658  52.495 -23.562  1.00 14.160          H  
ATOM  10551 1HA  GLY B 691      24.268  50.077 -23.067  1.00 14.160          H  
ATOM  10552 2HA  GLY B 691      22.979  50.272 -24.218  1.00 14.160          H  
ATOM  10553  N   HIS B 692      25.515  52.141 -25.071  1.00 12.590          N  
ATOM  10554  CA  HIS B 692      26.445  52.335 -26.202  1.00 13.280          C  
ATOM  10555  C   HIS B 692      27.553  51.286 -26.324  1.00 14.100          C  
ATOM  10556  O   HIS B 692      27.794  50.795 -27.423  1.00 14.740          O  
ATOM  10557  CB  HIS B 692      27.209  53.670 -26.106  1.00 18.320          C  
ATOM  10558  CG  HIS B 692      26.505  54.921 -26.465  1.00 18.320          C  
ATOM  10559  ND1 HIS B 692      27.052  56.165 -26.193  1.00 18.320          N  
ATOM  10560  CD2 HIS B 692      25.336  55.157 -27.079  1.00 18.320          C  
ATOM  10561  CE1 HIS B 692      26.238  57.100 -26.610  1.00 18.320          C  
ATOM  10562  NE2 HIS B 692      25.196  56.526 -27.151  1.00 18.320          N  
ATOM  10563  H   HIS B 692      25.306  52.917 -24.429  1.00 15.110          H  
ATOM  10564  HA  HIS B 692      25.879  52.324 -27.132  1.00 15.940          H  
ATOM  10565 1HB  HIS B 692      27.525  53.789 -25.084  1.00 21.980          H  
ATOM  10566 2HB  HIS B 692      28.108  53.613 -26.713  1.00 21.980          H  
ATOM  10567  HD1 HIS B 692      28.023  56.344 -26.025  1.00 21.980          H  
ATOM  10568  HD2 HIS B 692      24.559  54.505 -27.483  1.00 21.980          H  
ATOM  10569  HE1 HIS B 692      26.493  58.152 -26.480  1.00 21.980          H  
ATOM  10570  N   GLU B 693      28.200  50.962 -25.192  1.00 14.190          N  
ATOM  10571  CA  GLU B 693      29.368  50.063 -24.962  1.00 14.910          C  
ATOM  10572  C   GLU B 693      30.825  50.625 -25.180  1.00 15.720          C  
ATOM  10573  O   GLU B 693      31.580  50.607 -24.197  1.00 15.940          O  
ATOM  10574  CB  GLU B 693      29.218  48.713 -25.701  1.00 20.590          C  
ATOM  10575  CG  GLU B 693      28.134  47.791 -25.142  1.00 20.590          C  
ATOM  10576  CD  GLU B 693      28.058  46.463 -25.880  1.00 20.590          C  
ATOM  10577  OE1 GLU B 693      28.666  46.352 -26.920  1.00 20.590          O  
ATOM  10578  OE2 GLU B 693      27.412  45.561 -25.393  1.00 20.590          O  
ATOM  10579  H   GLU B 693      27.832  51.418 -24.365  1.00 17.030          H  
ATOM  10580  HA  GLU B 693      29.321  49.792 -23.906  1.00 17.890          H  
ATOM  10581 1HB  GLU B 693      28.973  48.844 -26.732  1.00 24.700          H  
ATOM  10582 2HB  GLU B 693      30.163  48.175 -25.664  1.00 24.700          H  
ATOM  10583 1HG  GLU B 693      28.334  47.602 -24.087  1.00 24.700          H  
ATOM  10584 2HG  GLU B 693      27.173  48.298 -25.218  1.00 24.700          H  
ATOM  10585  N   PRO B 694      31.287  51.180 -26.346  1.00 16.340          N  
ATOM  10586  CA  PRO B 694      32.620  51.745 -26.488  1.00 17.190          C  
ATOM  10587  C   PRO B 694      32.944  52.759 -25.406  1.00 17.740          C  
ATOM  10588  O   PRO B 694      34.107  52.880 -25.001  1.00 18.430          O  
ATOM  10589  CB  PRO B 694      32.570  52.407 -27.870  1.00 25.790          C  
ATOM  10590  CG  PRO B 694      31.590  51.593 -28.622  1.00 25.790          C  
ATOM  10591  CD  PRO B 694      30.534  51.238 -27.602  1.00 25.790          C  
ATOM  10592  HA  PRO B 694      33.350  50.926 -26.487  1.00 20.630          H  
ATOM  10593 1HB  PRO B 694      32.260  53.460 -27.782  1.00 30.940          H  
ATOM  10594 2HB  PRO B 694      33.574  52.404 -28.327  1.00 30.940          H  
ATOM  10595 1HG  PRO B 694      31.182  52.173 -29.466  1.00 30.940          H  
ATOM  10596 2HG  PRO B 694      32.079  50.708 -29.052  1.00 30.940          H  
ATOM  10597 1HD  PRO B 694      29.815  52.051 -27.584  1.00 30.940          H  
ATOM  10598 2HD  PRO B 694      30.108  50.282 -27.877  1.00 30.940          H  
ATOM  10599  N   ILE B 695      31.929  53.459 -24.894  1.00 17.510          N  
ATOM  10600  CA  ILE B 695      32.202  54.455 -23.881  1.00 18.040          C  
ATOM  10601  C   ILE B 695      32.799  53.869 -22.603  1.00 17.820          C  
ATOM  10602  O   ILE B 695      33.611  54.554 -21.984  1.00 18.540          O  
ATOM  10603  CB  ILE B 695      30.967  55.341 -23.651  1.00 25.040          C  
ATOM  10604  CG1 ILE B 695      29.750  54.499 -23.126  1.00 25.040          C  
ATOM  10605  CG2 ILE B 695      30.668  56.108 -24.970  1.00 25.040          C  
ATOM  10606  CD1 ILE B 695      28.522  55.338 -22.707  1.00 25.040          C  
ATOM  10607  H   ILE B 695      30.989  53.355 -25.245  1.00 21.010          H  
ATOM  10608  HA  ILE B 695      32.948  55.126 -24.269  1.00 21.650          H  
ATOM  10609  HB  ILE B 695      31.195  56.069 -22.885  1.00 30.050          H  
ATOM  10610 1HG1 ILE B 695      29.454  53.791 -23.879  1.00 30.050          H  
ATOM  10611 2HG1 ILE B 695      30.065  53.946 -22.237  1.00 30.050          H  
ATOM  10612 1HG2 ILE B 695      29.832  56.786 -24.827  1.00 30.050          H  
ATOM  10613 2HG2 ILE B 695      31.550  56.691 -25.248  1.00 30.050          H  
ATOM  10614 3HG2 ILE B 695      30.437  55.409 -25.769  1.00 30.050          H  
ATOM  10615 1HD1 ILE B 695      27.737  54.674 -22.330  1.00 30.050          H  
ATOM  10616 2HD1 ILE B 695      28.813  56.036 -21.917  1.00 30.050          H  
ATOM  10617 3HD1 ILE B 695      28.131  55.896 -23.545  1.00 30.050          H  
ATOM  10618  N   ASP B 696      32.530  52.581 -22.291  1.00 16.910          N  
ATOM  10619  CA  ASP B 696      33.147  51.936 -21.132  1.00 16.820          C  
ATOM  10620  C   ASP B 696      34.526  51.446 -21.533  1.00 16.910          C  
ATOM  10621  O   ASP B 696      35.463  51.461 -20.737  1.00 17.170          O  
ATOM  10622  CB  ASP B 696      32.348  50.728 -20.643  1.00 23.580          C  
ATOM  10623  CG  ASP B 696      31.033  51.027 -19.978  1.00 23.580          C  
ATOM  10624  OD1 ASP B 696      31.045  51.603 -18.911  1.00 23.580          O  
ATOM  10625  OD2 ASP B 696      30.023  50.653 -20.510  1.00 23.580          O  
ATOM  10626  H   ASP B 696      31.882  52.028 -22.856  1.00 20.290          H  
ATOM  10627  HA  ASP B 696      33.246  52.662 -20.325  1.00 20.180          H  
ATOM  10628 1HB  ASP B 696      32.151  50.078 -21.499  1.00 28.300          H  
ATOM  10629 2HB  ASP B 696      32.961  50.157 -19.947  1.00 28.300          H  
ATOM  10630  N   ALA B 697      34.650  51.033 -22.800  1.00 16.850          N  
ATOM  10631  CA  ALA B 697      35.928  50.548 -23.332  1.00 17.010          C  
ATOM  10632  C   ALA B 697      36.995  51.651 -23.231  1.00 17.770          C  
ATOM  10633  O   ALA B 697      38.177  51.371 -23.015  1.00 18.260          O  
ATOM  10634  CB  ALA B 697      35.786  50.080 -24.772  1.00 23.750          C  
ATOM  10635  H   ALA B 697      33.803  51.020 -23.378  1.00 20.220          H  
ATOM  10636  HA  ALA B 697      36.250  49.706 -22.720  1.00 20.410          H  
ATOM  10637 1HB  ALA B 697      36.747  49.703 -25.120  1.00 28.500          H  
ATOM  10638 2HB  ALA B 697      35.041  49.288 -24.823  1.00 28.500          H  
ATOM  10639 3HB  ALA B 697      35.484  50.902 -25.396  1.00 28.500          H  
ATOM  10640  N   GLY B 698      36.552  52.909 -23.357  1.00 17.960          N  
ATOM  10641  CA  GLY B 698      37.431  54.072 -23.279  1.00 18.830          C  
ATOM  10642  C   GLY B 698      37.049  55.193 -24.247  1.00 19.630          C  
ATOM  10643  O   GLY B 698      37.665  56.273 -24.250  1.00 20.540          O  
ATOM  10644  H   GLY B 698      35.567  53.040 -23.593  1.00 21.550          H  
ATOM  10645 1HA  GLY B 698      37.420  54.449 -22.256  1.00 22.600          H  
ATOM  10646 2HA  GLY B 698      38.453  53.754 -23.481  1.00 22.600          H  
ATOM  10647  N   ALA B 699      36.009  54.964 -25.048  1.00 19.350          N  
ATOM  10648  CA  ALA B 699      35.530  55.937 -26.019  1.00 20.100          C  
ATOM  10649  C   ALA B 699      35.021  57.226 -25.403  1.00 20.440          C  
ATOM  10650  O   ALA B 699      35.032  58.230 -26.109  1.00 20.370          O  
ATOM  10651  CB  ALA B 699      34.447  55.372 -26.883  1.00 27.840          C  
ATOM  10652  H   ALA B 699      35.527  54.067 -25.004  1.00 23.220          H  
ATOM  10653  HA  ALA B 699      36.370  56.189 -26.663  1.00 24.120          H  
ATOM  10654 1HB  ALA B 699      34.188  56.101 -27.587  1.00 33.410          H  
ATOM  10655 2HB  ALA B 699      34.811  54.479 -27.385  1.00 33.410          H  
ATOM  10656 3HB  ALA B 699      33.605  55.148 -26.321  1.00 33.410          H  
ATOM  10657  N   LEU B 700      34.660  57.254 -24.097  1.00 20.890          N  
ATOM  10658  CA  LEU B 700      34.123  58.456 -23.438  1.00 21.330          C  
ATOM  10659  C   LEU B 700      34.983  59.700 -23.647  1.00 21.970          C  
ATOM  10660  O   LEU B 700      34.491  60.834 -23.531  1.00 22.480          O  
ATOM  10661  CB  LEU B 700      33.974  58.231 -21.928  1.00 29.690          C  
ATOM  10662  CG  LEU B 700      35.289  58.212 -21.018  1.00 29.690          C  
ATOM  10663  CD1 LEU B 700      34.927  58.557 -19.562  1.00 29.690          C  
ATOM  10664  CD2 LEU B 700      35.919  56.834 -21.070  1.00 29.690          C  
ATOM  10665  H   LEU B 700      34.645  56.399 -23.527  1.00 25.070          H  
ATOM  10666  HA  LEU B 700      33.130  58.645 -23.845  1.00 25.600          H  
ATOM  10667 1HB  LEU B 700      33.313  58.979 -21.552  1.00 35.620          H  
ATOM  10668 2HB  LEU B 700      33.491  57.266 -21.805  1.00 35.620          H  
ATOM  10669  HG  LEU B 700      35.998  58.950 -21.361  1.00 35.620          H  
ATOM  10670 1HD1 LEU B 700      35.831  58.540 -18.954  1.00 35.620          H  
ATOM  10671 2HD1 LEU B 700      34.503  59.544 -19.523  1.00 35.620          H  
ATOM  10672 3HD1 LEU B 700      34.222  57.844 -19.169  1.00 35.620          H  
ATOM  10673 1HD2 LEU B 700      36.811  56.818 -20.446  1.00 35.620          H  
ATOM  10674 2HD2 LEU B 700      35.216  56.082 -20.707  1.00 35.620          H  
ATOM  10675 3HD2 LEU B 700      36.195  56.610 -22.065  1.00 35.620          H  
ATOM  10676  N   ARG B 701      36.266  59.498 -23.962  1.00 21.990          N  
ATOM  10677  CA  ARG B 701      37.207  60.576 -24.193  1.00 22.570          C  
ATOM  10678  C   ARG B 701      36.755  61.480 -25.352  1.00 23.030          C  
ATOM  10679  O   ARG B 701      37.208  62.619 -25.460  1.00 23.420          O  
ATOM  10680  CB  ARG B 701      38.585  60.018 -24.503  1.00 31.370          C  
ATOM  10681  CG  ARG B 701      38.704  59.268 -25.833  1.00 31.370          C  
ATOM  10682  CD  ARG B 701      40.031  58.629 -25.962  1.00 31.370          C  
ATOM  10683  NE  ARG B 701      40.190  57.933 -27.231  1.00 31.370          N  
ATOM  10684  CZ  ARG B 701      39.794  56.670 -27.502  1.00 31.370          C  
ATOM  10685  NH1 ARG B 701      39.195  55.942 -26.591  1.00 31.370          N  
ATOM  10686  NH2 ARG B 701      40.019  56.155 -28.702  1.00 31.370          N  
ATOM  10687  H   ARG B 701      36.598  58.529 -24.053  1.00 26.390          H  
ATOM  10688  HA  ARG B 701      37.271  61.177 -23.287  1.00 27.080          H  
ATOM  10689 1HB  ARG B 701      39.308  60.827 -24.515  1.00 37.640          H  
ATOM  10690 2HB  ARG B 701      38.875  59.325 -23.713  1.00 37.640          H  
ATOM  10691 1HG  ARG B 701      37.935  58.499 -25.898  1.00 37.640          H  
ATOM  10692 2HG  ARG B 701      38.591  59.961 -26.663  1.00 37.640          H  
ATOM  10693 1HD  ARG B 701      40.796  59.403 -25.907  1.00 37.640          H  
ATOM  10694 2HD  ARG B 701      40.180  57.919 -25.150  1.00 37.640          H  
ATOM  10695  HE  ARG B 701      40.656  58.441 -27.971  1.00 37.640          H  
ATOM  10696 1HH1 ARG B 701      38.997  56.329 -25.658  1.00 37.640          H  
ATOM  10697 2HH1 ARG B 701      38.910  54.999 -26.808  1.00 37.640          H  
ATOM  10698 1HH2 ARG B 701      40.484  56.703 -29.413  1.00 37.640          H  
ATOM  10699 2HH2 ARG B 701      39.728  55.211 -28.910  1.00 37.640          H  
ATOM  10700  N   TYR B 702      35.854  60.962 -26.205  1.00 23.060          N  
ATOM  10701  CA  TYR B 702      35.347  61.647 -27.384  1.00 23.560          C  
ATOM  10702  C   TYR B 702      34.797  63.034 -27.118  1.00 23.650          C  
ATOM  10703  O   TYR B 702      34.795  63.853 -28.025  1.00 24.150          O  
ATOM  10704  CB  TYR B 702      34.237  60.845 -28.069  1.00 32.780          C  
ATOM  10705  CG  TYR B 702      32.867  60.993 -27.414  1.00 32.780          C  
ATOM  10706  CD1 TYR B 702      32.012  61.975 -27.852  1.00 32.780          C  
ATOM  10707  CD2 TYR B 702      32.471  60.166 -26.378  1.00 32.780          C  
ATOM  10708  CE1 TYR B 702      30.801  62.123 -27.259  1.00 32.780          C  
ATOM  10709  CE2 TYR B 702      31.256  60.306 -25.794  1.00 32.780          C  
ATOM  10710  CZ  TYR B 702      30.423  61.278 -26.223  1.00 32.780          C  
ATOM  10711  OH  TYR B 702      29.196  61.423 -25.634  1.00 32.780          O  
ATOM  10712  H   TYR B 702      35.523  60.010 -26.032  1.00 27.670          H  
ATOM  10713  HA  TYR B 702      36.174  61.762 -28.060  1.00 28.270          H  
ATOM  10714 1HB  TYR B 702      34.155  61.147 -29.115  1.00 39.340          H  
ATOM  10715 2HB  TYR B 702      34.502  59.804 -28.055  1.00 39.340          H  
ATOM  10716  HD1 TYR B 702      32.301  62.639 -28.660  1.00 39.340          H  
ATOM  10717  HD2 TYR B 702      33.113  59.410 -26.029  1.00 39.340          H  
ATOM  10718  HE1 TYR B 702      30.127  62.908 -27.596  1.00 39.340          H  
ATOM  10719  HE2 TYR B 702      30.958  59.645 -24.980  1.00 39.340          H  
ATOM  10720  HH  TYR B 702      28.797  62.243 -25.943  1.00 39.340          H  
ATOM  10721  N   ASP B 703      34.346  63.351 -25.903  1.00 23.240          N  
ATOM  10722  CA  ASP B 703      33.831  64.717 -25.697  1.00 23.230          C  
ATOM  10723  C   ASP B 703      34.910  65.792 -25.849  1.00 23.830          C  
ATOM  10724  O   ASP B 703      34.602  66.986 -25.918  1.00 24.320          O  
ATOM  10725  CB  ASP B 703      33.105  64.866 -24.362  1.00 32.530          C  
ATOM  10726  CG  ASP B 703      31.639  64.375 -24.358  1.00 32.530          C  
ATOM  10727  OD1 ASP B 703      30.955  64.524 -25.351  1.00 32.530          O  
ATOM  10728  OD2 ASP B 703      31.220  63.856 -23.347  1.00 32.530          O  
ATOM  10729  H   ASP B 703      34.339  62.658 -25.147  1.00 27.890          H  
ATOM  10730  HA  ASP B 703      33.086  64.899 -26.473  1.00 27.880          H  
ATOM  10731 1HB  ASP B 703      33.651  64.311 -23.597  1.00 39.030          H  
ATOM  10732 2HB  ASP B 703      33.117  65.916 -24.069  1.00 39.030          H  
ATOM  10733  N   ALA B 704      36.183  65.394 -25.848  1.00 23.810          N  
ATOM  10734  CA  ALA B 704      37.306  66.303 -26.049  1.00 24.360          C  
ATOM  10735  C   ALA B 704      37.596  66.517 -27.544  1.00 24.350          C  
ATOM  10736  O   ALA B 704      38.480  67.312 -27.896  1.00 23.820          O  
ATOM  10737  CB  ALA B 704      38.543  65.754 -25.367  1.00 33.880          C  
ATOM  10738  H   ALA B 704      36.398  64.392 -25.750  1.00 28.570          H  
ATOM  10739  HA  ALA B 704      37.041  67.265 -25.612  1.00 29.230          H  
ATOM  10740 1HB  ALA B 704      39.371  66.446 -25.500  1.00 40.660          H  
ATOM  10741 2HB  ALA B 704      38.344  65.619 -24.307  1.00 40.660          H  
ATOM  10742 3HB  ALA B 704      38.793  64.790 -25.818  1.00 40.660          H  
ATOM  10743  N   ASP B 705      36.874  65.793 -28.408  1.00 24.980          N  
ATOM  10744  CA  ASP B 705      37.007  65.723 -29.857  1.00 25.080          C  
ATOM  10745  C   ASP B 705      38.523  65.429 -30.161  1.00 24.850          C  
ATOM  10746  O   ASP B 705      39.154  64.820 -29.300  1.00 24.520          O  
ATOM  10747  CB  ASP B 705      36.420  67.032 -30.426  1.00 35.070          C  
ATOM  10748  CG  ASP B 705      34.972  67.328 -30.048  1.00 35.070          C  
ATOM  10749  OD1 ASP B 705      34.155  66.435 -30.060  1.00 35.070          O  
ATOM  10750  OD2 ASP B 705      34.684  68.477 -29.796  1.00 35.070          O  
ATOM  10751  H   ASP B 705      36.131  65.204 -28.023  1.00 29.980          H  
ATOM  10752  HA  ASP B 705      36.408  64.896 -30.223  1.00 30.100          H  
ATOM  10753 1HB  ASP B 705      37.067  67.889 -30.213  1.00 42.090          H  
ATOM  10754 2HB  ASP B 705      36.294  66.914 -31.475  1.00 42.090          H  
ATOM  10755  N   ASP B 706      39.181  65.840 -31.286  1.00 25.070          N  
ATOM  10756  CA  ASP B 706      38.734  66.537 -32.501  1.00 24.830          C  
ATOM  10757  C   ASP B 706      38.083  65.546 -33.469  1.00 24.560          C  
ATOM  10758  O   ASP B 706      37.072  65.843 -34.104  1.00 24.670          O  
ATOM  10759  CB  ASP B 706      39.930  67.155 -33.216  1.00 34.860          C  
ATOM  10760  CG  ASP B 706      40.578  68.281 -32.449  1.00 34.860          C  
ATOM  10761  OD1 ASP B 706      39.934  69.275 -32.206  1.00 34.860          O  
ATOM  10762  OD2 ASP B 706      41.721  68.131 -32.102  1.00 34.860          O  
ATOM  10763  H   ASP B 706      40.182  65.648 -31.264  1.00 30.080          H  
ATOM  10764  HA  ASP B 706      38.087  67.364 -32.277  1.00 29.800          H  
ATOM  10765 1HB  ASP B 706      40.680  66.381 -33.403  1.00 41.830          H  
ATOM  10766 2HB  ASP B 706      39.611  67.528 -34.190  1.00 41.830          H  
ATOM  10767  N   ASP B 707      38.659  64.344 -33.544  1.00 24.280          N  
ATOM  10768  CA  ASP B 707      38.260  63.296 -34.483  1.00 24.060          C  
ATOM  10769  C   ASP B 707      37.368  62.191 -33.926  1.00 24.050          C  
ATOM  10770  O   ASP B 707      36.579  61.588 -34.650  1.00 24.010          O  
ATOM  10771  CB  ASP B 707      39.507  62.632 -35.053  1.00 33.770          C  
ATOM  10772  CG  ASP B 707      40.403  63.590 -35.823  1.00 33.770          C  
ATOM  10773  OD1 ASP B 707      39.973  64.157 -36.799  1.00 33.770          O  
ATOM  10774  OD2 ASP B 707      41.522  63.762 -35.397  1.00 33.770          O  
ATOM  10775  H   ASP B 707      39.467  64.183 -32.957  1.00 29.140          H  
ATOM  10776  HA  ASP B 707      37.716  63.778 -35.301  1.00 28.870          H  
ATOM  10777 1HB  ASP B 707      40.084  62.190 -34.239  1.00 40.530          H  
ATOM  10778 2HB  ASP B 707      39.214  61.820 -35.721  1.00 40.530          H  
ATOM  10779  N   TYR B 708      37.495  61.910 -32.631  1.00 24.140          N  
ATOM  10780  CA  TYR B 708      36.882  60.726 -32.033  1.00 24.250          C  
ATOM  10781  C   TYR B 708      35.392  60.481 -32.308  1.00 24.240          C  
ATOM  10782  O   TYR B 708      35.051  59.341 -32.640  1.00 24.460          O  
ATOM  10783  CB  TYR B 708      37.099  60.730 -30.522  1.00 33.910          C  
ATOM  10784  CG  TYR B 708      38.522  60.654 -30.087  1.00 33.910          C  
ATOM  10785  CD1 TYR B 708      38.997  61.640 -29.244  1.00 33.910          C  
ATOM  10786  CD2 TYR B 708      39.368  59.650 -30.528  1.00 33.910          C  
ATOM  10787  CE1 TYR B 708      40.303  61.630 -28.831  1.00 33.910          C  
ATOM  10788  CE2 TYR B 708      40.689  59.643 -30.117  1.00 33.910          C  
ATOM  10789  CZ  TYR B 708      41.154  60.631 -29.269  1.00 33.910          C  
ATOM  10790  OH  TYR B 708      42.469  60.630 -28.864  1.00 33.910          O  
ATOM  10791  H   TYR B 708      38.108  62.486 -32.070  1.00 28.970          H  
ATOM  10792  HA  TYR B 708      37.402  59.860 -32.444  1.00 29.100          H  
ATOM  10793 1HB  TYR B 708      36.709  61.622 -30.120  1.00 40.690          H  
ATOM  10794 2HB  TYR B 708      36.557  59.899 -30.068  1.00 40.690          H  
ATOM  10795  HD1 TYR B 708      38.336  62.440 -28.896  1.00 40.690          H  
ATOM  10796  HD2 TYR B 708      39.008  58.869 -31.196  1.00 40.690          H  
ATOM  10797  HE1 TYR B 708      40.664  62.415 -28.164  1.00 40.690          H  
ATOM  10798  HE2 TYR B 708      41.365  58.860 -30.460  1.00 40.690          H  
ATOM  10799  HH  TYR B 708      42.627  61.388 -28.291  1.00 40.690          H  
ATOM  10800  N   PRO B 709      34.478  61.491 -32.260  1.00 24.030          N  
ATOM  10801  CA  PRO B 709      33.051  61.313 -32.480  1.00 24.070          C  
ATOM  10802  C   PRO B 709      32.769  60.598 -33.800  1.00 24.040          C  
ATOM  10803  O   PRO B 709      31.785  59.856 -33.903  1.00 24.650          O  
ATOM  10804  CB  PRO B 709      32.526  62.755 -32.492  1.00 36.110          C  
ATOM  10805  CG  PRO B 709      33.512  63.517 -31.635  1.00 36.110          C  
ATOM  10806  CD  PRO B 709      34.840  62.907 -31.957  1.00 36.110          C  
ATOM  10807  HA  PRO B 709      32.627  60.764 -31.632  1.00 28.880          H  
ATOM  10808 1HB  PRO B 709      32.480  63.135 -33.525  1.00 43.330          H  
ATOM  10809 2HB  PRO B 709      31.502  62.788 -32.091  1.00 43.330          H  
ATOM  10810 1HG  PRO B 709      33.480  64.600 -31.869  1.00 43.330          H  
ATOM  10811 2HG  PRO B 709      33.268  63.440 -30.566  1.00 43.330          H  
ATOM  10812 1HD  PRO B 709      35.243  63.426 -32.832  1.00 43.330          H  
ATOM  10813 2HD  PRO B 709      35.461  63.008 -31.094  1.00 43.330          H  
ATOM  10814  N   ALA B 710      33.681  60.733 -34.781  1.00 23.380          N  
ATOM  10815  CA  ALA B 710      33.559  60.112 -36.091  1.00 23.370          C  
ATOM  10816  C   ALA B 710      33.296  58.624 -35.974  1.00 23.590          C  
ATOM  10817  O   ALA B 710      32.644  58.032 -36.833  1.00 24.140          O  
ATOM  10818  CB  ALA B 710      34.826  60.331 -36.892  1.00 32.720          C  
ATOM  10819  H   ALA B 710      34.527  61.295 -34.648  1.00 28.060          H  
ATOM  10820  HA  ALA B 710      32.717  60.568 -36.608  1.00 28.040          H  
ATOM  10821 1HB  ALA B 710      34.723  59.879 -37.876  1.00 39.270          H  
ATOM  10822 2HB  ALA B 710      35.009  61.398 -36.996  1.00 39.270          H  
ATOM  10823 3HB  ALA B 710      35.658  59.876 -36.371  1.00 39.270          H  
ATOM  10824  N   PHE B 711      33.864  58.008 -34.944  1.00 23.220          N  
ATOM  10825  CA  PHE B 711      33.739  56.587 -34.751  1.00 23.450          C  
ATOM  10826  C   PHE B 711      32.923  56.283 -33.501  1.00 24.010          C  
ATOM  10827  O   PHE B 711      32.244  55.256 -33.425  1.00 24.560          O  
ATOM  10828  CB  PHE B 711      35.139  56.026 -34.589  1.00 32.740          C  
ATOM  10829  CG  PHE B 711      36.004  56.437 -35.721  1.00 32.740          C  
ATOM  10830  CD1 PHE B 711      36.990  57.397 -35.510  1.00 32.740          C  
ATOM  10831  CD2 PHE B 711      35.826  55.931 -36.991  1.00 32.740          C  
ATOM  10832  CE1 PHE B 711      37.780  57.829 -36.545  1.00 32.740          C  
ATOM  10833  CE2 PHE B 711      36.616  56.365 -38.030  1.00 32.740          C  
ATOM  10834  CZ  PHE B 711      37.595  57.313 -37.807  1.00 32.740          C  
ATOM  10835  H   PHE B 711      34.393  58.561 -34.274  1.00 27.860          H  
ATOM  10836  HA  PHE B 711      33.250  56.148 -35.618  1.00 28.140          H  
ATOM  10837 1HB  PHE B 711      35.576  56.392 -33.660  1.00 39.290          H  
ATOM  10838 2HB  PHE B 711      35.107  54.940 -34.545  1.00 39.290          H  
ATOM  10839  HD1 PHE B 711      37.127  57.815 -34.510  1.00 39.290          H  
ATOM  10840  HD2 PHE B 711      35.046  55.190 -37.170  1.00 39.290          H  
ATOM  10841  HE1 PHE B 711      38.547  58.582 -36.366  1.00 39.290          H  
ATOM  10842  HE2 PHE B 711      36.466  55.962 -39.032  1.00 39.290          H  
ATOM  10843  HZ  PHE B 711      38.217  57.656 -38.632  1.00 39.290          H  
ATOM  10844  N   VAL B 712      32.966  57.187 -32.522  1.00 23.930          N  
ATOM  10845  CA  VAL B 712      32.291  56.951 -31.254  1.00 24.450          C  
ATOM  10846  C   VAL B 712      30.795  57.220 -31.352  1.00 25.180          C  
ATOM  10847  O   VAL B 712      29.985  56.451 -30.826  1.00 25.750          O  
ATOM  10848  CB  VAL B 712      32.934  57.775 -30.132  1.00 34.020          C  
ATOM  10849  CG1 VAL B 712      32.135  57.587 -28.833  1.00 34.020          C  
ATOM  10850  CG2 VAL B 712      34.400  57.336 -30.001  1.00 34.020          C  
ATOM  10851  H   VAL B 712      33.529  58.029 -32.651  1.00 28.720          H  
ATOM  10852  HA  VAL B 712      32.423  55.900 -30.997  1.00 29.340          H  
ATOM  10853  HB  VAL B 712      32.906  58.830 -30.372  1.00 40.830          H  
ATOM  10854 1HG1 VAL B 712      32.604  58.140 -28.062  1.00 40.830          H  
ATOM  10855 2HG1 VAL B 712      31.110  57.934 -28.950  1.00 40.830          H  
ATOM  10856 3HG1 VAL B 712      32.125  56.536 -28.562  1.00 40.830          H  
ATOM  10857 1HG2 VAL B 712      34.894  57.896 -29.212  1.00 40.830          H  
ATOM  10858 2HG2 VAL B 712      34.438  56.278 -29.774  1.00 40.830          H  
ATOM  10859 3HG2 VAL B 712      34.919  57.508 -30.934  1.00 40.830          H  
ATOM  10860  N   ILE B 713      30.427  58.356 -31.931  1.00 25.210          N  
ATOM  10861  CA  ILE B 713      29.042  58.689 -32.099  1.00 25.960          C  
ATOM  10862  C   ILE B 713      28.551  57.887 -33.257  1.00 26.490          C  
ATOM  10863  O   ILE B 713      27.446  57.362 -33.216  1.00 27.260          O  
ATOM  10864  CB  ILE B 713      28.770  60.188 -32.225  1.00 36.040          C  
ATOM  10865  CG1 ILE B 713      29.217  60.917 -30.887  1.00 36.040          C  
ATOM  10866  CG2 ILE B 713      27.276  60.420 -32.553  1.00 36.040          C  
ATOM  10867  CD1 ILE B 713      28.531  60.412 -29.581  1.00 36.040          C  
ATOM  10868  H   ILE B 713      31.115  58.965 -32.364  1.00 30.250          H  
ATOM  10869  HA  ILE B 713      28.497  58.340 -31.240  1.00 31.150          H  
ATOM  10870  HB  ILE B 713      29.382  60.602 -33.031  1.00 43.250          H  
ATOM  10871 1HG1 ILE B 713      30.292  60.800 -30.764  1.00 43.250          H  
ATOM  10872 2HG1 ILE B 713      28.992  61.979 -30.992  1.00 43.250          H  
ATOM  10873 1HG2 ILE B 713      27.090  61.487 -32.649  1.00 43.250          H  
ATOM  10874 2HG2 ILE B 713      27.021  59.932 -33.492  1.00 43.250          H  
ATOM  10875 3HG2 ILE B 713      26.647  60.012 -31.765  1.00 43.250          H  
ATOM  10876 1HD1 ILE B 713      28.886  60.982 -28.753  1.00 43.250          H  
ATOM  10877 2HD1 ILE B 713      27.455  60.540 -29.650  1.00 43.250          H  
ATOM  10878 3HD1 ILE B 713      28.755  59.368 -29.392  1.00 43.250          H  
ATOM  10879  N   ALA B 714      29.355  57.775 -34.307  1.00 26.140          N  
ATOM  10880  CA  ALA B 714      28.878  56.948 -35.399  1.00 26.680          C  
ATOM  10881  C   ALA B 714      28.504  55.559 -34.862  1.00 27.080          C  
ATOM  10882  O   ALA B 714      27.457  55.022 -35.222  1.00 27.780          O  
ATOM  10883  CB  ALA B 714      29.926  56.815 -36.471  1.00 37.140          C  
ATOM  10884  H   ALA B 714      30.237  58.299 -34.330  1.00 31.370          H  
ATOM  10885  HA  ALA B 714      27.988  57.412 -35.822  1.00 32.020          H  
ATOM  10886 1HB  ALA B 714      29.544  56.199 -37.281  1.00 44.560          H  
ATOM  10887 2HB  ALA B 714      30.177  57.802 -36.852  1.00 44.560          H  
ATOM  10888 3HB  ALA B 714      30.815  56.350 -36.054  1.00 44.560          H  
ATOM  10889  N   ALA B 715      29.310  54.969 -33.962  1.00 26.670          N  
ATOM  10890  CA  ALA B 715      28.894  53.705 -33.368  1.00 27.080          C  
ATOM  10891  C   ALA B 715      27.613  53.896 -32.541  1.00 27.740          C  
ATOM  10892  O   ALA B 715      26.676  53.105 -32.629  1.00 28.490          O  
ATOM  10893  CB  ALA B 715      29.995  53.137 -32.498  1.00 37.750          C  
ATOM  10894  H   ALA B 715      30.223  55.353 -33.705  1.00 32.000          H  
ATOM  10895  HA  ALA B 715      28.678  53.006 -34.173  1.00 32.500          H  
ATOM  10896 1HB  ALA B 715      29.677  52.186 -32.076  1.00 45.300          H  
ATOM  10897 2HB  ALA B 715      30.891  52.989 -33.100  1.00 45.300          H  
ATOM  10898 3HB  ALA B 715      30.214  53.841 -31.693  1.00 45.300          H  
ATOM  10899  N   ALA B 716      27.503  55.002 -31.794  1.00 27.530          N  
ATOM  10900  CA  ALA B 716      26.310  55.247 -30.977  1.00 28.100          C  
ATOM  10901  C   ALA B 716      25.030  55.245 -31.801  1.00 28.910          C  
ATOM  10902  O   ALA B 716      24.012  54.678 -31.365  1.00 29.210          O  
ATOM  10903  CB  ALA B 716      26.395  56.589 -30.284  1.00 39.110          C  
ATOM  10904  H   ALA B 716      28.300  55.637 -31.701  1.00 33.040          H  
ATOM  10905  HA  ALA B 716      26.246  54.456 -30.231  1.00 33.720          H  
ATOM  10906 1HB  ALA B 716      25.515  56.726 -29.690  1.00 46.930          H  
ATOM  10907 2HB  ALA B 716      27.284  56.623 -29.654  1.00 46.930          H  
ATOM  10908 3HB  ALA B 716      26.436  57.374 -31.011  1.00 46.930          H  
ATOM  10909  N   THR B 717      25.110  55.747 -33.041  1.00 29.370          N  
ATOM  10910  CA  THR B 717      23.927  55.875 -33.892  1.00 30.150          C  
ATOM  10911  C   THR B 717      23.287  54.528 -34.202  1.00 30.890          C  
ATOM  10912  O   THR B 717      22.104  54.492 -34.569  1.00 31.860          O  
ATOM  10913  CB  THR B 717      24.195  56.598 -35.242  1.00 41.900          C  
ATOM  10914  OG1 THR B 717      25.110  55.862 -36.062  1.00 41.900          O  
ATOM  10915  CG2 THR B 717      24.689  58.024 -35.026  1.00 41.900          C  
ATOM  10916  H   THR B 717      26.005  56.163 -33.325  1.00 35.240          H  
ATOM  10917  HA  THR B 717      23.202  56.479 -33.358  1.00 36.180          H  
ATOM  10918  HB  THR B 717      23.279  56.647 -35.776  1.00 50.280          H  
ATOM  10919  HG1 THR B 717      25.936  55.652 -35.597  1.00 50.280          H  
ATOM  10920 1HG2 THR B 717      24.827  58.508 -35.989  1.00 50.280          H  
ATOM  10921 2HG2 THR B 717      23.955  58.575 -34.442  1.00 50.280          H  
ATOM  10922 3HG2 THR B 717      25.613  58.013 -34.505  1.00 50.280          H  
ATOM  10923  N   ARG B 718      24.006  53.419 -33.948  1.00 30.450          N  
ATOM  10924  CA  ARG B 718      23.504  52.067 -34.167  1.00 31.080          C  
ATOM  10925  C   ARG B 718      22.248  51.823 -33.330  1.00 30.960          C  
ATOM  10926  O   ARG B 718      21.376  51.054 -33.733  1.00 31.600          O  
ATOM  10927  CB  ARG B 718      24.570  51.049 -33.792  1.00 43.260          C  
ATOM  10928  CG  ARG B 718      25.769  51.008 -34.744  1.00 43.260          C  
ATOM  10929  CD  ARG B 718      26.859  50.134 -34.231  1.00 43.260          C  
ATOM  10930  NE  ARG B 718      28.029  50.161 -35.107  1.00 43.260          N  
ATOM  10931  CZ  ARG B 718      29.258  49.691 -34.790  1.00 43.260          C  
ATOM  10932  NH1 ARG B 718      29.486  49.145 -33.612  1.00 43.260          N  
ATOM  10933  NH2 ARG B 718      30.239  49.784 -35.673  1.00 43.260          N  
ATOM  10934  H   ARG B 718      24.957  53.517 -33.574  1.00 36.540          H  
ATOM  10935  HA  ARG B 718      23.256  51.953 -35.222  1.00 37.300          H  
ATOM  10936 1HB  ARG B 718      24.936  51.263 -32.790  1.00 51.910          H  
ATOM  10937 2HB  ARG B 718      24.126  50.056 -33.771  1.00 51.910          H  
ATOM  10938 1HG  ARG B 718      25.445  50.616 -35.706  1.00 51.910          H  
ATOM  10939 2HG  ARG B 718      26.163  52.015 -34.882  1.00 51.910          H  
ATOM  10940 1HD  ARG B 718      27.157  50.497 -33.246  1.00 51.910          H  
ATOM  10941 2HD  ARG B 718      26.503  49.107 -34.156  1.00 51.910          H  
ATOM  10942  HE  ARG B 718      27.908  50.573 -36.025  1.00 51.910          H  
ATOM  10943 1HH1 ARG B 718      28.744  49.067 -32.934  1.00 51.910          H  
ATOM  10944 2HH1 ARG B 718      30.408  48.796 -33.386  1.00 51.910          H  
ATOM  10945 1HH2 ARG B 718      30.069  50.202 -36.579  1.00 51.910          H  
ATOM  10946 2HH2 ARG B 718      31.160  49.437 -35.447  1.00 51.910          H  
ATOM  10947  N   THR B 719      22.172  52.433 -32.139  1.00 30.180          N  
ATOM  10948  CA  THR B 719      20.998  52.280 -31.295  1.00 30.110          C  
ATOM  10949  C   THR B 719      20.281  53.617 -31.064  1.00 30.140          C  
ATOM  10950  O   THR B 719      19.070  53.628 -30.779  1.00 30.250          O  
ATOM  10951  CB  THR B 719      21.380  51.672 -29.928  1.00 42.180          C  
ATOM  10952  OG1 THR B 719      22.299  52.549 -29.246  1.00 42.180          O  
ATOM  10953  CG2 THR B 719      22.041  50.316 -30.135  1.00 42.180          C  
ATOM  10954  H   THR B 719      22.941  53.020 -31.807  1.00 36.220          H  
ATOM  10955  HA  THR B 719      20.300  51.607 -31.791  1.00 36.130          H  
ATOM  10956  HB  THR B 719      20.484  51.556 -29.321  1.00 50.620          H  
ATOM  10957  HG1 THR B 719      22.344  52.306 -28.311  1.00 50.620          H  
ATOM  10958 1HG2 THR B 719      22.307  49.888 -29.169  1.00 50.620          H  
ATOM  10959 2HG2 THR B 719      21.347  49.652 -30.650  1.00 50.620          H  
ATOM  10960 3HG2 THR B 719      22.941  50.432 -30.736  1.00 50.620          H  
ATOM  10961  N   VAL B 720      21.015  54.726 -31.277  1.00 30.060          N  
ATOM  10962  CA  VAL B 720      20.564  56.096 -31.039  1.00 30.080          C  
ATOM  10963  C   VAL B 720      19.854  56.801 -32.209  1.00 31.350          C  
ATOM  10964  O   VAL B 720      19.022  57.659 -31.962  1.00 31.750          O  
ATOM  10965  CB  VAL B 720      21.749  56.953 -30.521  1.00 42.100          C  
ATOM  10966  CG1 VAL B 720      21.368  58.425 -30.393  1.00 42.100          C  
ATOM  10967  CG2 VAL B 720      22.175  56.410 -29.148  1.00 42.100          C  
ATOM  10968  H   VAL B 720      21.999  54.605 -31.521  1.00 36.070          H  
ATOM  10969  HA  VAL B 720      19.847  56.045 -30.221  1.00 36.100          H  
ATOM  10970  HB  VAL B 720      22.574  56.881 -31.207  1.00 50.520          H  
ATOM  10971 1HG1 VAL B 720      22.227  58.979 -30.016  1.00 50.520          H  
ATOM  10972 2HG1 VAL B 720      21.084  58.838 -31.357  1.00 50.520          H  
ATOM  10973 3HG1 VAL B 720      20.539  58.531 -29.696  1.00 50.520          H  
ATOM  10974 1HG2 VAL B 720      23.015  56.990 -28.774  1.00 50.520          H  
ATOM  10975 2HG2 VAL B 720      21.346  56.488 -28.447  1.00 50.520          H  
ATOM  10976 3HG2 VAL B 720      22.473  55.364 -29.239  1.00 50.520          H  
ATOM  10977  N   ALA B 721      20.287  56.635 -33.459  1.00 31.990          N  
ATOM  10978  CA  ALA B 721      19.613  57.362 -34.540  1.00 33.220          C  
ATOM  10979  C   ALA B 721      18.792  56.409 -35.396  1.00 34.130          C  
ATOM  10980  O   ALA B 721      17.706  56.740 -35.879  1.00 34.940          O  
ATOM  10981  CB  ALA B 721      20.615  58.094 -35.402  1.00 46.020          C  
ATOM  10982  H   ALA B 721      20.997  55.946 -33.686  1.00 38.390          H  
ATOM  10983  HA  ALA B 721      18.934  58.089 -34.097  1.00 39.860          H  
ATOM  10984 1HB  ALA B 721      20.085  58.642 -36.180  1.00 55.220          H  
ATOM  10985 2HB  ALA B 721      21.187  58.790 -34.790  1.00 55.220          H  
ATOM  10986 3HB  ALA B 721      21.264  57.381 -35.855  1.00 55.220          H  
ATOM  10987  N   ASP B 722      19.344  55.214 -35.579  1.00 34.020          N  
ATOM  10988  CA  ASP B 722      18.795  54.167 -36.419  1.00 34.910          C  
ATOM  10989  C   ASP B 722      17.332  53.809 -36.080  1.00 34.840          C  
ATOM  10990  O   ASP B 722      17.021  53.571 -34.902  1.00 35.400          O  
ATOM  10991  CB  ASP B 722      19.661  52.890 -36.287  1.00 48.520          C  
ATOM  10992  CG  ASP B 722      19.247  51.720 -37.236  1.00 48.520          C  
ATOM  10993  OD1 ASP B 722      18.211  51.835 -37.859  1.00 48.520          O  
ATOM  10994  OD2 ASP B 722      19.953  50.744 -37.336  1.00 48.520          O  
ATOM  10995  H   ASP B 722      20.246  55.026 -35.142  1.00 40.820          H  
ATOM  10996  HA  ASP B 722      18.897  54.504 -37.440  1.00 41.890          H  
ATOM  10997 1HB  ASP B 722      20.705  53.147 -36.484  1.00 58.220          H  
ATOM  10998 2HB  ASP B 722      19.624  52.531 -35.252  1.00 58.220          H  
ATOM  10999  N   PRO B 723      16.392  53.843 -37.061  1.00 34.230          N  
ATOM  11000  CA  PRO B 723      14.993  53.448 -36.945  1.00 34.180          C  
ATOM  11001  C   PRO B 723      14.851  52.069 -36.302  1.00 34.120          C  
ATOM  11002  O   PRO B 723      13.863  51.800 -35.626  1.00 33.930          O  
ATOM  11003  CB  PRO B 723      14.519  53.464 -38.400  1.00 51.270          C  
ATOM  11004  CG  PRO B 723      15.359  54.533 -39.046  1.00 51.270          C  
ATOM  11005  CD  PRO B 723      16.722  54.410 -38.400  1.00 51.270          C  
ATOM  11006  HA  PRO B 723      14.453  54.188 -36.362  1.00 41.020          H  
ATOM  11007 1HB  PRO B 723      14.663  52.470 -38.853  1.00 61.520          H  
ATOM  11008 2HB  PRO B 723      13.447  53.683 -38.447  1.00 61.520          H  
ATOM  11009 1HG  PRO B 723      15.396  54.382 -40.137  1.00 61.520          H  
ATOM  11010 2HG  PRO B 723      14.903  55.520 -38.877  1.00 61.520          H  
ATOM  11011 1HD  PRO B 723      17.362  53.729 -38.984  1.00 61.520          H  
ATOM  11012 2HD  PRO B 723      17.146  55.425 -38.300  1.00 61.520          H  
ATOM  11013  N   GLY B 724      15.836  51.184 -36.481  1.00 34.350          N  
ATOM  11014  CA  GLY B 724      15.785  49.859 -35.866  1.00 34.410          C  
ATOM  11015  C   GLY B 724      15.667  49.919 -34.323  1.00 34.970          C  
ATOM  11016  O   GLY B 724      15.394  48.904 -33.678  1.00 35.120          O  
ATOM  11017  H   GLY B 724      16.653  51.392 -37.076  1.00 41.220          H  
ATOM  11018 1HA  GLY B 724      14.942  49.305 -36.275  1.00 41.290          H  
ATOM  11019 2HA  GLY B 724      16.688  49.314 -36.138  1.00 41.290          H  
ATOM  11020  N   SER B 725      15.880  51.113 -33.741  1.00 35.350          N  
ATOM  11021  CA  SER B 725      15.782  51.398 -32.331  1.00 35.920          C  
ATOM  11022  C   SER B 725      15.109  52.761 -32.069  1.00 36.390          C  
ATOM  11023  O   SER B 725      13.909  52.948 -32.357  1.00 36.890          O  
ATOM  11024  CB  SER B 725      17.185  51.428 -31.787  1.00 50.060          C  
ATOM  11025  OG  SER B 725      17.205  51.761 -30.436  1.00 50.060          O  
ATOM  11026  H   SER B 725      16.140  51.911 -34.323  1.00 42.420          H  
ATOM  11027  HA  SER B 725      15.205  50.611 -31.851  1.00 43.100          H  
ATOM  11028 1HB  SER B 725      17.648  50.452 -31.928  1.00 60.070          H  
ATOM  11029 2HB  SER B 725      17.773  52.140 -32.366  1.00 60.070          H  
ATOM  11030  HG  SER B 725      18.116  52.106 -30.284  1.00 60.070          H  
ATOM  11031  N   LEU B 726      15.905  53.734 -31.591  1.00 36.260          N  
ATOM  11032  CA  LEU B 726      15.429  55.064 -31.207  1.00 36.710          C  
ATOM  11033  C   LEU B 726      14.623  55.768 -32.286  1.00 36.530          C  
ATOM  11034  O   LEU B 726      13.631  56.443 -31.970  1.00 37.030          O  
ATOM  11035  CB  LEU B 726      16.590  55.979 -30.794  1.00 51.210          C  
ATOM  11036  CG  LEU B 726      16.198  57.402 -30.145  1.00 51.210          C  
ATOM  11037  CD1 LEU B 726      17.312  57.853 -29.155  1.00 51.210          C  
ATOM  11038  CD2 LEU B 726      15.999  58.523 -31.250  1.00 51.210          C  
ATOM  11039  H   LEU B 726      16.893  53.529 -31.402  1.00 43.510          H  
ATOM  11040  HA  LEU B 726      14.799  54.950 -30.336  1.00 44.050          H  
ATOM  11041 1HB  LEU B 726      17.233  55.446 -30.109  1.00 61.460          H  
ATOM  11042 2HB  LEU B 726      17.153  56.178 -31.688  1.00 61.460          H  
ATOM  11043  HG  LEU B 726      15.296  57.279 -29.582  1.00 61.460          H  
ATOM  11044 1HD1 LEU B 726      17.026  58.795 -28.700  1.00 61.460          H  
ATOM  11045 2HD1 LEU B 726      17.448  57.112 -28.381  1.00 61.460          H  
ATOM  11046 3HD1 LEU B 726      18.237  57.983 -29.681  1.00 61.460          H  
ATOM  11047 1HD2 LEU B 726      15.744  59.456 -30.776  1.00 61.460          H  
ATOM  11048 2HD2 LEU B 726      16.909  58.662 -31.803  1.00 61.460          H  
ATOM  11049 3HD2 LEU B 726      15.221  58.289 -31.940  1.00 61.460          H  
ATOM  11050  N   GLY B 727      15.039  55.661 -33.557  1.00 35.870          N  
ATOM  11051  CA  GLY B 727      14.404  56.412 -34.637  1.00 35.720          C  
ATOM  11052  C   GLY B 727      12.894  56.163 -34.775  1.00 36.080          C  
ATOM  11053  O   GLY B 727      12.205  56.953 -35.420  1.00 36.450          O  
ATOM  11054  H   GLY B 727      15.809  55.033 -33.817  1.00 43.040          H  
ATOM  11055 1HA  GLY B 727      14.576  57.473 -34.460  1.00 42.860          H  
ATOM  11056 2HA  GLY B 727      14.911  56.191 -35.571  1.00 42.860          H  
ATOM  11057  N   ILE B 728      12.397  55.064 -34.199  1.00 36.080          N  
ATOM  11058  CA  ILE B 728      10.978  54.722 -34.197  1.00 36.480          C  
ATOM  11059  C   ILE B 728      10.382  54.921 -32.810  1.00 37.200          C  
ATOM  11060  O   ILE B 728       9.339  55.548 -32.680  1.00 37.480          O  
ATOM  11061  CB  ILE B 728      10.740  53.295 -34.732  1.00 50.910          C  
ATOM  11062  CG1 ILE B 728      11.227  53.195 -36.215  1.00 50.910          C  
ATOM  11063  CG2 ILE B 728       9.283  52.850 -34.584  1.00 50.910          C  
ATOM  11064  CD1 ILE B 728      10.536  54.110 -37.241  1.00 50.910          C  
ATOM  11065  H   ILE B 728      13.036  54.444 -33.694  1.00 43.300          H  
ATOM  11066  HA  ILE B 728      10.455  55.423 -34.840  1.00 43.780          H  
ATOM  11067  HB  ILE B 728      11.371  52.610 -34.157  1.00 61.090          H  
ATOM  11068 1HG1 ILE B 728      12.249  53.455 -36.228  1.00 61.090          H  
ATOM  11069 2HG1 ILE B 728      11.125  52.161 -36.541  1.00 61.090          H  
ATOM  11070 1HG2 ILE B 728       9.183  51.830 -34.949  1.00 61.090          H  
ATOM  11071 2HG2 ILE B 728       8.980  52.883 -33.538  1.00 61.090          H  
ATOM  11072 3HG2 ILE B 728       8.654  53.482 -35.150  1.00 61.090          H  
ATOM  11073 1HD1 ILE B 728      10.981  53.948 -38.219  1.00 61.090          H  
ATOM  11074 2HD1 ILE B 728       9.479  53.873 -37.295  1.00 61.090          H  
ATOM  11075 3HD1 ILE B 728      10.659  55.156 -36.978  1.00 61.090          H  
ATOM  11076  N   VAL B 729      11.003  54.375 -31.759  1.00 37.530          N  
ATOM  11077  CA  VAL B 729      10.371  54.538 -30.441  1.00 38.310          C  
ATOM  11078  C   VAL B 729      10.342  55.998 -29.925  1.00 38.360          C  
ATOM  11079  O   VAL B 729       9.420  56.364 -29.199  1.00 38.880          O  
ATOM  11080  CB  VAL B 729      10.973  53.579 -29.381  1.00 53.320          C  
ATOM  11081  CG1 VAL B 729      10.688  52.149 -29.785  1.00 53.320          C  
ATOM  11082  CG2 VAL B 729      12.467  53.762 -29.246  1.00 53.320          C  
ATOM  11083  H   VAL B 729      11.873  53.854 -31.903  1.00 45.040          H  
ATOM  11084  HA  VAL B 729       9.331  54.229 -30.552  1.00 45.970          H  
ATOM  11085  HB  VAL B 729      10.492  53.774 -28.424  1.00 63.990          H  
ATOM  11086 1HG1 VAL B 729      11.085  51.466 -29.033  1.00 63.990          H  
ATOM  11087 2HG1 VAL B 729       9.610  52.009 -29.869  1.00 63.990          H  
ATOM  11088 3HG1 VAL B 729      11.156  51.941 -30.748  1.00 63.990          H  
ATOM  11089 1HG2 VAL B 729      12.850  53.083 -28.491  1.00 63.990          H  
ATOM  11090 2HG2 VAL B 729      12.931  53.552 -30.185  1.00 63.990          H  
ATOM  11091 3HG2 VAL B 729      12.684  54.765 -28.963  1.00 63.990          H  
ATOM  11092  N   LEU B 730      11.348  56.813 -30.272  1.00 37.860          N  
ATOM  11093  CA  LEU B 730      11.370  58.226 -29.888  1.00 37.930          C  
ATOM  11094  C   LEU B 730      11.219  59.153 -31.088  1.00 37.670          C  
ATOM  11095  O   LEU B 730      10.616  60.224 -30.976  1.00 37.830          O  
ATOM  11096  CB  LEU B 730      12.673  58.612 -29.179  1.00 53.070          C  
ATOM  11097  CG  LEU B 730      12.828  60.116 -28.723  1.00 53.070          C  
ATOM  11098  CD1 LEU B 730      11.742  60.471 -27.736  1.00 53.070          C  
ATOM  11099  CD2 LEU B 730      14.224  60.324 -28.076  1.00 53.070          C  
ATOM  11100  H   LEU B 730      12.107  56.453 -30.844  1.00 45.430          H  
ATOM  11101  HA  LEU B 730      10.534  58.393 -29.219  1.00 45.520          H  
ATOM  11102 1HB  LEU B 730      12.794  58.001 -28.337  1.00 63.690          H  
ATOM  11103 2HB  LEU B 730      13.460  58.414 -29.867  1.00 63.690          H  
ATOM  11104  HG  LEU B 730      12.732  60.772 -29.589  1.00 63.690          H  
ATOM  11105 1HD1 LEU B 730      11.855  61.510 -27.447  1.00 63.690          H  
ATOM  11106 2HD1 LEU B 730      10.761  60.349 -28.182  1.00 63.690          H  
ATOM  11107 3HD1 LEU B 730      11.832  59.831 -26.874  1.00 63.690          H  
ATOM  11108 1HD2 LEU B 730      14.330  61.366 -27.775  1.00 63.690          H  
ATOM  11109 2HD2 LEU B 730      14.344  59.698 -27.216  1.00 63.690          H  
ATOM  11110 3HD2 LEU B 730      14.987  60.086 -28.787  1.00 63.690          H  
ATOM  11111  N   GLY B 731      11.842  58.784 -32.208  1.00 37.300          N  
ATOM  11112  CA  GLY B 731      11.857  59.651 -33.372  1.00 37.100          C  
ATOM  11113  C   GLY B 731      10.543  59.677 -34.147  1.00 36.610          C  
ATOM  11114  O   GLY B 731       9.630  58.892 -33.915  1.00 36.530          O  
ATOM  11115  H   GLY B 731      12.353  57.904 -32.241  1.00 44.760          H  
ATOM  11116 1HA  GLY B 731      12.113  60.661 -33.056  1.00 44.520          H  
ATOM  11117 2HA  GLY B 731      12.653  59.322 -34.037  1.00 44.520          H  
ATOM  11118  N   GLY B 732      10.454  60.645 -35.055  1.00 36.330          N  
ATOM  11119  CA  GLY B 732       9.313  60.849 -35.949  1.00 35.910          C  
ATOM  11120  C   GLY B 732       7.966  61.000 -35.230  1.00 35.550          C  
ATOM  11121  O   GLY B 732       7.885  61.265 -34.027  1.00 35.730          O  
ATOM  11122  H   GLY B 732      11.269  61.226 -35.170  1.00 43.600          H  
ATOM  11123 1HA  GLY B 732       9.488  61.728 -36.566  1.00 43.090          H  
ATOM  11124 2HA  GLY B 732       9.263  60.013 -36.639  1.00 43.090          H  
ATOM  11125  N   SER B 733       6.895  60.797 -35.988  1.00 35.080          N  
ATOM  11126  CA  SER B 733       5.535  60.836 -35.441  1.00 34.780          C  
ATOM  11127  C   SER B 733       4.564  59.965 -36.219  1.00 35.050          C  
ATOM  11128  O   SER B 733       4.469  60.049 -37.445  1.00 35.270          O  
ATOM  11129  CB  SER B 733       5.002  62.245 -35.388  1.00 48.810          C  
ATOM  11130  OG  SER B 733       3.677  62.258 -34.937  1.00 48.810          O  
ATOM  11131  H   SER B 733       7.065  60.645 -36.985  1.00 42.100          H  
ATOM  11132  HA  SER B 733       5.575  60.456 -34.420  1.00 41.740          H  
ATOM  11133 1HB  SER B 733       5.621  62.841 -34.725  1.00 58.570          H  
ATOM  11134 2HB  SER B 733       5.048  62.688 -36.363  1.00 58.570          H  
ATOM  11135  HG  SER B 733       3.451  63.184 -34.819  1.00 58.570          H  
ATOM  11136  N   GLY B 734       3.792  59.166 -35.500  1.00 35.070          N  
ATOM  11137  CA  GLY B 734       2.820  58.281 -36.121  1.00 35.340          C  
ATOM  11138  C   GLY B 734       1.932  57.627 -35.082  1.00 34.550          C  
ATOM  11139  O   GLY B 734       1.689  58.196 -34.018  1.00 34.290          O  
ATOM  11140  H   GLY B 734       3.892  59.160 -34.494  1.00 42.080          H  
ATOM  11141 1HA  GLY B 734       2.204  58.853 -36.812  1.00 42.410          H  
ATOM  11142 2HA  GLY B 734       3.317  57.523 -36.708  1.00 42.410          H  
ATOM  11143  N   ASN B 735       1.437  56.433 -35.406  1.00 34.240          N  
ATOM  11144  CA  ASN B 735       0.486  55.729 -34.531  1.00 33.570          C  
ATOM  11145  C   ASN B 735       0.989  54.370 -34.055  1.00 33.110          C  
ATOM  11146  O   ASN B 735       0.225  53.536 -33.554  1.00 32.720          O  
ATOM  11147  CB  ASN B 735      -0.826  55.582 -35.264  1.00 47.270          C  
ATOM  11148  CG  ASN B 735      -0.681  54.740 -36.511  1.00 47.270          C  
ATOM  11149  OD1 ASN B 735       0.355  54.079 -36.750  1.00 47.270          O  
ATOM  11150  ND2 ASN B 735      -1.706  54.753 -37.328  1.00 47.270          N  
ATOM  11151  H   ASN B 735       1.749  56.019 -36.294  1.00 41.090          H  
ATOM  11152  HA  ASN B 735       0.324  56.337 -33.638  1.00 40.280          H  
ATOM  11153 1HB  ASN B 735      -1.561  55.125 -34.610  1.00 56.720          H  
ATOM  11154 2HB  ASN B 735      -1.201  56.567 -35.541  1.00 56.720          H  
ATOM  11155 1HD2 ASN B 735      -1.678  54.214 -38.175  1.00 56.720          H  
ATOM  11156 2HD2 ASN B 735      -2.519  55.294 -37.107  1.00 56.720          H  
ATOM  11157  N   GLY B 736       2.270  54.142 -34.266  1.00 33.230          N  
ATOM  11158  CA  GLY B 736       2.975  52.931 -33.865  1.00 32.900          C  
ATOM  11159  C   GLY B 736       2.961  51.810 -34.902  1.00 32.430          C  
ATOM  11160  O   GLY B 736       3.706  50.839 -34.770  1.00 32.020          O  
ATOM  11161  H   GLY B 736       2.803  54.900 -34.673  1.00 39.880          H  
ATOM  11162 1HA  GLY B 736       4.010  53.192 -33.658  1.00 39.480          H  
ATOM  11163 2HA  GLY B 736       2.585  52.580 -32.925  1.00 39.480          H  
ATOM  11164  N   GLU B 737       2.136  51.928 -35.949  1.00 32.540          N  
ATOM  11165  CA  GLU B 737       2.118  50.898 -36.987  1.00 32.200          C  
ATOM  11166  C   GLU B 737       3.167  51.317 -37.996  1.00 31.610          C  
ATOM  11167  O   GLU B 737       3.841  50.497 -38.621  1.00 31.130          O  
ATOM  11168  CB  GLU B 737       0.749  50.772 -37.651  1.00 45.220          C  
ATOM  11169  CG  GLU B 737      -0.360  50.278 -36.735  1.00 45.220          C  
ATOM  11170  CD  GLU B 737      -1.687  50.203 -37.446  1.00 45.220          C  
ATOM  11171  OE1 GLU B 737      -1.746  50.614 -38.579  1.00 45.220          O  
ATOM  11172  OE2 GLU B 737      -2.644  49.747 -36.856  1.00 45.220          O  
ATOM  11173  H   GLU B 737       1.518  52.735 -36.043  1.00 39.050          H  
ATOM  11174  HA  GLU B 737       2.401  49.937 -36.558  1.00 38.640          H  
ATOM  11175 1HB  GLU B 737       0.450  51.740 -38.051  1.00 54.260          H  
ATOM  11176 2HB  GLU B 737       0.820  50.082 -38.490  1.00 54.260          H  
ATOM  11177 1HG  GLU B 737      -0.099  49.292 -36.354  1.00 54.260          H  
ATOM  11178 2HG  GLU B 737      -0.437  50.957 -35.884  1.00 54.260          H  
ATOM  11179  N   GLN B 738       3.281  52.634 -38.117  1.00 31.670          N  
ATOM  11180  CA  GLN B 738       4.215  53.337 -38.964  1.00 31.130          C  
ATOM  11181  C   GLN B 738       4.431  54.720 -38.360  1.00 30.770          C  
ATOM  11182  O   GLN B 738       3.497  55.310 -37.786  1.00 30.340          O  
ATOM  11183  CB  GLN B 738       3.718  53.404 -40.416  1.00 43.800          C  
ATOM  11184  CG  GLN B 738       4.648  54.155 -41.388  1.00 43.800          C  
ATOM  11185  CD  GLN B 738       6.022  53.504 -41.512  1.00 43.800          C  
ATOM  11186  OE1 GLN B 738       6.824  53.582 -40.557  1.00 43.800          O  
ATOM  11187  NE2 GLN B 738       6.301  52.874 -42.655  1.00 43.800          N  
ATOM  11188  H   GLN B 738       2.649  53.194 -37.568  1.00 38.000          H  
ATOM  11189  HA  GLN B 738       5.164  52.804 -38.940  1.00 37.360          H  
ATOM  11190 1HB  GLN B 738       3.588  52.389 -40.797  1.00 52.560          H  
ATOM  11191 2HB  GLN B 738       2.745  53.889 -40.443  1.00 52.560          H  
ATOM  11192 1HG  GLN B 738       4.186  54.137 -42.373  1.00 52.560          H  
ATOM  11193 2HG  GLN B 738       4.775  55.187 -41.067  1.00 52.560          H  
ATOM  11194 1HE2 GLN B 738       7.193  52.433 -42.782  1.00 52.560          H  
ATOM  11195 2HE2 GLN B 738       5.624  52.840 -43.394  1.00 52.560          H  
ATOM  11196  N   ILE B 739       5.676  55.192 -38.467  1.00 31.010          N  
ATOM  11197  CA  ILE B 739       6.130  56.492 -37.966  1.00 30.770          C  
ATOM  11198  C   ILE B 739       6.671  57.389 -39.080  1.00 30.300          C  
ATOM  11199  O   ILE B 739       7.531  56.969 -39.853  1.00 29.870          O  
ATOM  11200  CB  ILE B 739       7.210  56.281 -36.884  1.00 43.170          C  
ATOM  11201  CG1 ILE B 739       6.677  55.376 -35.726  1.00 43.170          C  
ATOM  11202  CG2 ILE B 739       7.738  57.567 -36.360  1.00 43.170          C  
ATOM  11203  CD1 ILE B 739       5.480  55.882 -34.953  1.00 43.170          C  
ATOM  11204  H   ILE B 739       6.334  54.607 -38.993  1.00 37.210          H  
ATOM  11205  HA  ILE B 739       5.291  57.014 -37.531  1.00 36.920          H  
ATOM  11206  HB  ILE B 739       8.037  55.751 -37.333  1.00 51.810          H  
ATOM  11207 1HG1 ILE B 739       6.441  54.392 -36.126  1.00 51.810          H  
ATOM  11208 2HG1 ILE B 739       7.474  55.284 -34.990  1.00 51.810          H  
ATOM  11209 1HG2 ILE B 739       8.525  57.365 -35.625  1.00 51.810          H  
ATOM  11210 2HG2 ILE B 739       8.155  58.142 -37.172  1.00 51.810          H  
ATOM  11211 3HG2 ILE B 739       6.952  58.123 -35.890  1.00 51.810          H  
ATOM  11212 1HD1 ILE B 739       5.248  55.171 -34.169  1.00 51.810          H  
ATOM  11213 2HD1 ILE B 739       5.697  56.842 -34.494  1.00 51.810          H  
ATOM  11214 3HD1 ILE B 739       4.635  55.975 -35.597  1.00 51.810          H  
ATOM  11215  N   ALA B 740       6.200  58.633 -39.159  1.00 30.380          N  
ATOM  11216  CA  ALA B 740       6.673  59.553 -40.183  1.00 30.010          C  
ATOM  11217  C   ALA B 740       7.998  60.212 -39.817  1.00 28.880          C  
ATOM  11218  O   ALA B 740       8.155  60.811 -38.737  1.00 28.180          O  
ATOM  11219  CB  ALA B 740       5.642  60.631 -40.427  1.00 42.160          C  
ATOM  11220  H   ALA B 740       5.489  58.965 -38.509  1.00 36.460          H  
ATOM  11221  HA  ALA B 740       6.821  58.986 -41.101  1.00 36.010          H  
ATOM  11222 1HB  ALA B 740       5.995  61.292 -41.217  1.00 50.590          H  
ATOM  11223 2HB  ALA B 740       4.700  60.174 -40.725  1.00 50.590          H  
ATOM  11224 3HB  ALA B 740       5.493  61.197 -39.513  1.00 50.590          H  
ATOM  11225  N   ALA B 741       8.970  60.069 -40.710  1.00 28.770          N  
ATOM  11226  CA  ALA B 741      10.284  60.644 -40.493  1.00 27.780          C  
ATOM  11227  C   ALA B 741      10.205  62.152 -40.455  1.00 27.460          C  
ATOM  11228  O   ALA B 741       9.432  62.759 -41.192  1.00 27.200          O  
ATOM  11229  CB  ALA B 741      11.246  60.219 -41.584  1.00 39.290          C  
ATOM  11230  H   ALA B 741       8.787  59.547 -41.559  1.00 34.520          H  
ATOM  11231  HA  ALA B 741      10.654  60.291 -39.531  1.00 33.340          H  
ATOM  11232 1HB  ALA B 741      12.229  60.650 -41.386  1.00 47.150          H  
ATOM  11233 2HB  ALA B 741      11.320  59.132 -41.598  1.00 47.150          H  
ATOM  11234 3HB  ALA B 741      10.883  60.573 -42.546  1.00 47.150          H  
ATOM  11235  N   ASN B 742      11.024  62.753 -39.601  1.00 27.550          N  
ATOM  11236  CA  ASN B 742      11.161  64.202 -39.465  1.00 27.330          C  
ATOM  11237  C   ASN B 742       9.897  64.931 -38.984  1.00 27.480          C  
ATOM  11238  O   ASN B 742       9.830  66.158 -39.049  1.00 27.510          O  
ATOM  11239  CB  ASN B 742      11.638  64.791 -40.776  1.00 38.350          C  
ATOM  11240  CG  ASN B 742      12.936  64.188 -41.210  1.00 38.350          C  
ATOM  11241  OD1 ASN B 742      13.847  63.964 -40.401  1.00 38.350          O  
ATOM  11242  ND2 ASN B 742      13.040  63.908 -42.483  1.00 38.350          N  
ATOM  11243  H   ASN B 742      11.617  62.170 -39.026  1.00 33.060          H  
ATOM  11244  HA  ASN B 742      11.932  64.391 -38.716  1.00 32.800          H  
ATOM  11245 1HB  ASN B 742      10.897  64.660 -41.559  1.00 46.020          H  
ATOM  11246 2HB  ASN B 742      11.783  65.864 -40.654  1.00 46.020          H  
ATOM  11247 1HD2 ASN B 742      13.880  63.500 -42.839  1.00 46.020          H  
ATOM  11248 2HD2 ASN B 742      12.276  64.100 -43.099  1.00 46.020          H  
ATOM  11249  N   LYS B 743       8.930  64.195 -38.429  1.00 27.640          N  
ATOM  11250  CA  LYS B 743       7.724  64.804 -37.863  1.00 27.860          C  
ATOM  11251  C   LYS B 743       7.755  64.776 -36.340  1.00 28.200          C  
ATOM  11252  O   LYS B 743       6.732  64.946 -35.677  1.00 28.300          O  
ATOM  11253  CB  LYS B 743       6.469  64.106 -38.384  1.00 38.920          C  
ATOM  11254  CG  LYS B 743       6.260  64.158 -39.898  1.00 38.920          C  
ATOM  11255  CD  LYS B 743       6.035  65.575 -40.413  1.00 38.920          C  
ATOM  11256  CE  LYS B 743       5.705  65.571 -41.896  1.00 38.920          C  
ATOM  11257  NZ  LYS B 743       5.519  66.954 -42.427  1.00 38.920          N  
ATOM  11258  H   LYS B 743       8.990  63.172 -38.451  1.00 33.170          H  
ATOM  11259  HA  LYS B 743       7.692  65.850 -38.155  1.00 33.430          H  
ATOM  11260 1HB  LYS B 743       6.522  63.052 -38.115  1.00 46.700          H  
ATOM  11261 2HB  LYS B 743       5.588  64.531 -37.908  1.00 46.700          H  
ATOM  11262 1HG  LYS B 743       7.132  63.727 -40.393  1.00 46.700          H  
ATOM  11263 2HG  LYS B 743       5.390  63.563 -40.152  1.00 46.700          H  
ATOM  11264 1HD  LYS B 743       5.224  66.048 -39.859  1.00 46.700          H  
ATOM  11265 2HD  LYS B 743       6.942  66.161 -40.278  1.00 46.700          H  
ATOM  11266 1HE  LYS B 743       6.519  65.090 -42.438  1.00 46.700          H  
ATOM  11267 2HE  LYS B 743       4.788  65.005 -42.058  1.00 46.700          H  
ATOM  11268 1HZ  LYS B 743       5.303  66.911 -43.413  1.00 46.700          H  
ATOM  11269 2HZ  LYS B 743       4.758  67.407 -41.937  1.00 46.700          H  
ATOM  11270 3HZ  LYS B 743       6.369  67.485 -42.290  1.00 46.700          H  
ATOM  11271  N   VAL B 744       8.934  64.513 -35.806  1.00 28.430          N  
ATOM  11272  CA  VAL B 744       9.175  64.373 -34.382  1.00 28.800          C  
ATOM  11273  C   VAL B 744       8.856  65.651 -33.579  1.00 28.940          C  
ATOM  11274  O   VAL B 744       9.196  66.748 -34.032  1.00 28.610          O  
ATOM  11275  CB  VAL B 744      10.662  64.003 -34.179  1.00 40.170          C  
ATOM  11276  CG1 VAL B 744      11.579  65.180 -34.532  1.00 40.170          C  
ATOM  11277  CG2 VAL B 744      10.896  63.485 -32.775  1.00 40.170          C  
ATOM  11278  H   VAL B 744       9.704  64.400 -36.446  1.00 34.120          H  
ATOM  11279  HA  VAL B 744       8.594  63.533 -34.046  1.00 34.560          H  
ATOM  11280  HB  VAL B 744      10.903  63.236 -34.876  1.00 48.210          H  
ATOM  11281 1HG1 VAL B 744      12.616  64.866 -34.435  1.00 48.210          H  
ATOM  11282 2HG1 VAL B 744      11.392  65.500 -35.555  1.00 48.210          H  
ATOM  11283 3HG1 VAL B 744      11.415  66.018 -33.858  1.00 48.210          H  
ATOM  11284 1HG2 VAL B 744      11.934  63.189 -32.662  1.00 48.210          H  
ATOM  11285 2HG2 VAL B 744      10.671  64.249 -32.049  1.00 48.210          H  
ATOM  11286 3HG2 VAL B 744      10.252  62.614 -32.597  1.00 48.210          H  
ATOM  11287  N   PRO B 745       8.149  65.555 -32.438  1.00 29.520          N  
ATOM  11288  CA  PRO B 745       7.897  66.628 -31.493  1.00 29.730          C  
ATOM  11289  C   PRO B 745       9.236  67.086 -30.946  1.00 29.420          C  
ATOM  11290  O   PRO B 745      10.147  66.266 -30.832  1.00 29.070          O  
ATOM  11291  CB  PRO B 745       7.053  65.958 -30.406  1.00 44.590          C  
ATOM  11292  CG  PRO B 745       6.433  64.758 -31.088  1.00 44.590          C  
ATOM  11293  CD  PRO B 745       7.446  64.303 -32.103  1.00 44.590          C  
ATOM  11294  HA  PRO B 745       7.363  67.448 -31.996  1.00 35.680          H  
ATOM  11295 1HB  PRO B 745       7.696  65.690 -29.549  1.00 53.510          H  
ATOM  11296 2HB  PRO B 745       6.307  66.670 -30.030  1.00 53.510          H  
ATOM  11297 1HG  PRO B 745       6.215  63.969 -30.361  1.00 53.510          H  
ATOM  11298 2HG  PRO B 745       5.475  65.030 -31.556  1.00 53.510          H  
ATOM  11299 1HD  PRO B 745       8.132  63.549 -31.685  1.00 53.510          H  
ATOM  11300 2HD  PRO B 745       6.866  63.927 -32.963  1.00 53.510          H  
ATOM  11301  N   GLY B 746       9.371  68.340 -30.549  1.00 29.550          N  
ATOM  11302  CA  GLY B 746      10.652  68.717 -29.973  1.00 29.240          C  
ATOM  11303  C   GLY B 746      10.767  68.101 -28.585  1.00 28.080          C  
ATOM  11304  O   GLY B 746       9.758  67.684 -27.996  1.00 28.230          O  
ATOM  11305  H   GLY B 746       8.623  69.010 -30.655  1.00 35.460          H  
ATOM  11306 1HA  GLY B 746      11.464  68.365 -30.611  1.00 35.090          H  
ATOM  11307 2HA  GLY B 746      10.726  69.802 -29.911  1.00 35.090          H  
ATOM  11308  N   ALA B 747      11.974  68.148 -27.998  1.00 26.970          N  
ATOM  11309  CA  ALA B 747      12.171  67.577 -26.667  1.00 25.810          C  
ATOM  11310  C   ALA B 747      11.261  68.234 -25.665  1.00 25.950          C  
ATOM  11311  O   ALA B 747      10.712  67.570 -24.802  1.00 25.500          O  
ATOM  11312  CB  ALA B 747      13.608  67.722 -26.196  1.00 36.600          C  
ATOM  11313  H   ALA B 747      12.762  68.523 -28.512  1.00 32.360          H  
ATOM  11314  HA  ALA B 747      11.924  66.518 -26.715  1.00 30.970          H  
ATOM  11315 1HB  ALA B 747      13.713  67.267 -25.208  1.00 43.920          H  
ATOM  11316 2HB  ALA B 747      14.276  67.225 -26.897  1.00 43.920          H  
ATOM  11317 3HB  ALA B 747      13.868  68.777 -26.133  1.00 43.920          H  
ATOM  11318  N   ARG B 748      11.006  69.526 -25.818  1.00 26.640          N  
ATOM  11319  CA  ARG B 748      10.163  70.207 -24.851  1.00 26.900          C  
ATOM  11320  C   ARG B 748       8.797  69.549 -24.734  1.00 27.760          C  
ATOM  11321  O   ARG B 748       8.242  69.496 -23.634  1.00 27.700          O  
ATOM  11322  CB  ARG B 748       9.992  71.670 -25.213  1.00 37.560          C  
ATOM  11323  CG  ARG B 748      11.240  72.518 -24.995  1.00 37.560          C  
ATOM  11324  CD  ARG B 748      10.958  73.986 -25.067  1.00 37.560          C  
ATOM  11325  NE  ARG B 748      10.518  74.408 -26.400  1.00 37.560          N  
ATOM  11326  CZ  ARG B 748      11.335  74.751 -27.429  1.00 37.560          C  
ATOM  11327  NH1 ARG B 748      12.648  74.709 -27.291  1.00 37.560          N  
ATOM  11328  NH2 ARG B 748      10.810  75.131 -28.584  1.00 37.560          N  
ATOM  11329  H   ARG B 748      11.442  70.037 -26.571  1.00 31.970          H  
ATOM  11330  HA  ARG B 748      10.650  70.156 -23.879  1.00 32.280          H  
ATOM  11331 1HB  ARG B 748       9.707  71.754 -26.259  1.00 45.070          H  
ATOM  11332 2HB  ARG B 748       9.185  72.098 -24.619  1.00 45.070          H  
ATOM  11333 1HG  ARG B 748      11.649  72.300 -24.009  1.00 45.070          H  
ATOM  11334 2HG  ARG B 748      11.979  72.268 -25.752  1.00 45.070          H  
ATOM  11335 1HD  ARG B 748      10.157  74.222 -24.362  1.00 45.070          H  
ATOM  11336 2HD  ARG B 748      11.845  74.550 -24.793  1.00 45.070          H  
ATOM  11337  HE  ARG B 748       9.519  74.469 -26.554  1.00 45.070          H  
ATOM  11338 1HH1 ARG B 748      13.060  74.421 -26.418  1.00 45.070          H  
ATOM  11339 2HH1 ARG B 748      13.247  74.966 -28.064  1.00 45.070          H  
ATOM  11340 1HH2 ARG B 748       9.808  75.165 -28.697  1.00 45.070          H  
ATOM  11341 2HH2 ARG B 748      11.410  75.387 -29.355  1.00 45.070          H  
ATOM  11342  N   ALA B 749       8.237  69.068 -25.850  1.00 28.640          N  
ATOM  11343  CA  ALA B 749       6.936  68.437 -25.793  1.00 29.540          C  
ATOM  11344  C   ALA B 749       7.082  67.055 -25.210  1.00 28.890          C  
ATOM  11345  O   ALA B 749       6.325  66.655 -24.329  1.00 29.200          O  
ATOM  11346  CB  ALA B 749       6.325  68.376 -27.169  1.00 41.000          C  
ATOM  11347  H   ALA B 749       8.743  69.071 -26.735  1.00 34.370          H  
ATOM  11348  HA  ALA B 749       6.301  69.013 -25.133  1.00 35.450          H  
ATOM  11349 1HB  ALA B 749       5.356  67.920 -27.105  1.00 49.200          H  
ATOM  11350 2HB  ALA B 749       6.231  69.381 -27.551  1.00 49.200          H  
ATOM  11351 3HB  ALA B 749       6.969  67.791 -27.823  1.00 49.200          H  
ATOM  11352  N   ALA B 750       8.116  66.323 -25.634  1.00 28.010          N  
ATOM  11353  CA  ALA B 750       8.283  64.966 -25.130  1.00 27.370          C  
ATOM  11354  C   ALA B 750       8.424  64.989 -23.615  1.00 26.640          C  
ATOM  11355  O   ALA B 750       7.870  64.137 -22.906  1.00 26.730          O  
ATOM  11356  CB  ALA B 750       9.501  64.315 -25.763  1.00 38.570          C  
ATOM  11357  H   ALA B 750       8.752  66.703 -26.345  1.00 33.610          H  
ATOM  11358  HA  ALA B 750       7.400  64.392 -25.384  1.00 32.840          H  
ATOM  11359 1HB  ALA B 750       9.603  63.302 -25.392  1.00 46.290          H  
ATOM  11360 2HB  ALA B 750       9.382  64.297 -26.847  1.00 46.290          H  
ATOM  11361 3HB  ALA B 750      10.389  64.890 -25.503  1.00 46.290          H  
ATOM  11362  N   LEU B 751       9.128  66.000 -23.124  1.00 26.040          N  
ATOM  11363  CA  LEU B 751       9.378  66.168 -21.720  1.00 25.440          C  
ATOM  11364  C   LEU B 751       8.152  66.655 -20.995  1.00 26.440          C  
ATOM  11365  O   LEU B 751       7.780  66.085 -19.979  1.00 26.340          O  
ATOM  11366  CB  LEU B 751      10.492  67.190 -21.537  1.00 35.860          C  
ATOM  11367  CG  LEU B 751      11.891  66.776 -22.014  1.00 35.860          C  
ATOM  11368  CD1 LEU B 751      12.766  67.997 -22.013  1.00 35.860          C  
ATOM  11369  CD2 LEU B 751      12.464  65.718 -21.108  1.00 35.860          C  
ATOM  11370  H   LEU B 751       9.543  66.662 -23.780  1.00 31.250          H  
ATOM  11371  HA  LEU B 751       9.663  65.207 -21.314  1.00 30.530          H  
ATOM  11372 1HB  LEU B 751      10.214  68.084 -22.092  1.00 43.030          H  
ATOM  11373 2HB  LEU B 751      10.552  67.458 -20.484  1.00 43.030          H  
ATOM  11374  HG  LEU B 751      11.845  66.385 -23.023  1.00 43.030          H  
ATOM  11375 1HD1 LEU B 751      13.751  67.731 -22.361  1.00 43.030          H  
ATOM  11376 2HD1 LEU B 751      12.342  68.741 -22.684  1.00 43.030          H  
ATOM  11377 3HD1 LEU B 751      12.829  68.408 -21.009  1.00 43.030          H  
ATOM  11378 1HD2 LEU B 751      13.429  65.484 -21.445  1.00 43.030          H  
ATOM  11379 2HD2 LEU B 751      12.533  66.094 -20.111  1.00 43.030          H  
ATOM  11380 3HD2 LEU B 751      11.855  64.821 -21.116  1.00 43.030          H  
ATOM  11381  N   ALA B 752       7.477  67.671 -21.512  1.00 27.480          N  
ATOM  11382  CA  ALA B 752       6.303  68.170 -20.828  1.00 28.480          C  
ATOM  11383  C   ALA B 752       5.237  67.102 -20.702  1.00 28.990          C  
ATOM  11384  O   ALA B 752       4.556  67.011 -19.673  1.00 29.300          O  
ATOM  11385  CB  ALA B 752       5.749  69.328 -21.570  1.00 39.470          C  
ATOM  11386  H   ALA B 752       7.796  68.140 -22.364  1.00 32.980          H  
ATOM  11387  HA  ALA B 752       6.599  68.485 -19.829  1.00 34.180          H  
ATOM  11388 1HB  ALA B 752       4.885  69.702 -21.034  1.00 47.370          H  
ATOM  11389 2HB  ALA B 752       6.513  70.102 -21.644  1.00 47.370          H  
ATOM  11390 3HB  ALA B 752       5.462  69.000 -22.571  1.00 47.370          H  
ATOM  11391  N   TRP B 753       5.094  66.278 -21.741  1.00 29.130          N  
ATOM  11392  CA  TRP B 753       4.118  65.215 -21.719  1.00 29.680          C  
ATOM  11393  C   TRP B 753       4.490  64.236 -20.622  1.00 28.850          C  
ATOM  11394  O   TRP B 753       3.636  63.814 -19.825  1.00 29.370          O  
ATOM  11395  CB  TRP B 753       4.105  64.500 -23.066  1.00 41.330          C  
ATOM  11396  CG  TRP B 753       3.558  65.322 -24.207  1.00 41.330          C  
ATOM  11397  CD1 TRP B 753       2.682  66.361 -24.157  1.00 41.330          C  
ATOM  11398  CD2 TRP B 753       3.887  65.160 -25.596  1.00 41.330          C  
ATOM  11399  NE1 TRP B 753       2.440  66.829 -25.419  1.00 41.330          N  
ATOM  11400  CE2 TRP B 753       3.163  66.118 -26.302  1.00 41.330          C  
ATOM  11401  CE3 TRP B 753       4.722  64.294 -26.286  1.00 41.330          C  
ATOM  11402  CZ2 TRP B 753       3.244  66.232 -27.667  1.00 41.330          C  
ATOM  11403  CZ3 TRP B 753       4.812  64.410 -27.652  1.00 41.330          C  
ATOM  11404  CH2 TRP B 753       4.086  65.356 -28.329  1.00 41.330          C  
ATOM  11405  H   TRP B 753       5.660  66.413 -22.585  1.00 34.960          H  
ATOM  11406  HA  TRP B 753       3.150  65.642 -21.499  1.00 35.620          H  
ATOM  11407 1HB  TRP B 753       5.126  64.212 -23.323  1.00 49.600          H  
ATOM  11408 2HB  TRP B 753       3.519  63.589 -22.991  1.00 49.600          H  
ATOM  11409  HD1 TRP B 753       2.221  66.763 -23.257  1.00 49.600          H  
ATOM  11410  HE1 TRP B 753       1.789  67.606 -25.652  1.00 49.600          H  
ATOM  11411  HE3 TRP B 753       5.292  63.540 -25.754  1.00 49.600          H  
ATOM  11412  HZ2 TRP B 753       2.674  66.978 -28.218  1.00 49.600          H  
ATOM  11413  HZ3 TRP B 753       5.469  63.725 -28.176  1.00 49.600          H  
ATOM  11414  HH2 TRP B 753       4.168  65.422 -29.409  1.00 49.600          H  
ATOM  11415  N   SER B 754       5.786  63.924 -20.545  1.00 27.590          N  
ATOM  11416  CA  SER B 754       6.319  63.019 -19.555  1.00 26.760          C  
ATOM  11417  C   SER B 754       6.085  63.547 -18.147  1.00 26.730          C  
ATOM  11418  O   SER B 754       5.713  62.785 -17.257  1.00 26.750          O  
ATOM  11419  CB  SER B 754       7.793  62.839 -19.800  1.00 37.800          C  
ATOM  11420  OG  SER B 754       8.015  62.260 -21.027  1.00 37.800          O  
ATOM  11421  H   SER B 754       6.429  64.263 -21.268  1.00 33.110          H  
ATOM  11422  HA  SER B 754       5.816  62.067 -19.654  1.00 32.110          H  
ATOM  11423 1HB  SER B 754       8.302  63.767 -19.748  1.00 45.360          H  
ATOM  11424 2HB  SER B 754       8.196  62.197 -19.029  1.00 45.360          H  
ATOM  11425  HG  SER B 754       8.090  62.994 -21.669  1.00 45.360          H  
ATOM  11426  N   VAL B 755       6.250  64.860 -17.947  1.00 26.830          N  
ATOM  11427  CA  VAL B 755       6.040  65.466 -16.633  1.00 26.940          C  
ATOM  11428  C   VAL B 755       4.594  65.346 -16.220  1.00 28.200          C  
ATOM  11429  O   VAL B 755       4.304  64.983 -15.082  1.00 28.280          O  
ATOM  11430  CB  VAL B 755       6.377  66.978 -16.622  1.00 37.670          C  
ATOM  11431  CG1 VAL B 755       5.975  67.639 -15.282  1.00 37.670          C  
ATOM  11432  CG2 VAL B 755       7.788  67.169 -16.817  1.00 37.670          C  
ATOM  11433  H   VAL B 755       6.601  65.417 -18.732  1.00 32.200          H  
ATOM  11434  HA  VAL B 755       6.666  64.950 -15.906  1.00 32.330          H  
ATOM  11435  HB  VAL B 755       5.829  67.464 -17.426  1.00 45.210          H  
ATOM  11436 1HG1 VAL B 755       6.231  68.696 -15.330  1.00 45.210          H  
ATOM  11437 2HG1 VAL B 755       4.904  67.545 -15.102  1.00 45.210          H  
ATOM  11438 3HG1 VAL B 755       6.518  67.171 -14.463  1.00 45.210          H  
ATOM  11439 1HG2 VAL B 755       8.004  68.196 -16.839  1.00 45.210          H  
ATOM  11440 2HG2 VAL B 755       8.319  66.705 -16.007  1.00 45.210          H  
ATOM  11441 3HG2 VAL B 755       8.082  66.741 -17.737  1.00 45.210          H  
ATOM  11442  N   GLN B 756       3.679  65.701 -17.122  1.00 29.240          N  
ATOM  11443  CA  GLN B 756       2.266  65.676 -16.783  1.00 30.500          C  
ATOM  11444  C   GLN B 756       1.758  64.271 -16.494  1.00 30.670          C  
ATOM  11445  O   GLN B 756       0.915  64.085 -15.612  1.00 31.300          O  
ATOM  11446  CB  GLN B 756       1.446  66.325 -17.903  1.00 42.200          C  
ATOM  11447  CG  GLN B 756      -0.037  66.487 -17.603  1.00 42.200          C  
ATOM  11448  CD  GLN B 756      -0.300  67.385 -16.433  1.00 42.200          C  
ATOM  11449  OE1 GLN B 756       0.274  68.473 -16.322  1.00 42.200          O  
ATOM  11450  NE2 GLN B 756      -1.178  66.940 -15.550  1.00 42.200          N  
ATOM  11451  H   GLN B 756       3.979  66.025 -18.050  1.00 35.090          H  
ATOM  11452  HA  GLN B 756       2.134  66.268 -15.878  1.00 36.600          H  
ATOM  11453 1HB  GLN B 756       1.851  67.313 -18.126  1.00 50.640          H  
ATOM  11454 2HB  GLN B 756       1.543  65.728 -18.813  1.00 50.640          H  
ATOM  11455 1HG  GLN B 756      -0.509  66.940 -18.459  1.00 50.640          H  
ATOM  11456 2HG  GLN B 756      -0.483  65.511 -17.405  1.00 50.640          H  
ATOM  11457 1HE2 GLN B 756      -1.412  67.493 -14.747  1.00 50.640          H  
ATOM  11458 2HE2 GLN B 756      -1.602  66.042 -15.692  1.00 50.640          H  
ATOM  11459  N   THR B 757       2.273  63.283 -17.223  1.00 30.130          N  
ATOM  11460  CA  THR B 757       1.856  61.907 -17.026  1.00 30.320          C  
ATOM  11461  C   THR B 757       2.482  61.353 -15.738  1.00 29.600          C  
ATOM  11462  O   THR B 757       1.798  60.774 -14.887  1.00 30.180          O  
ATOM  11463  CB  THR B 757       2.263  61.037 -18.239  1.00 42.370          C  
ATOM  11464  OG1 THR B 757       1.661  61.576 -19.425  1.00 42.370          O  
ATOM  11465  CG2 THR B 757       1.757  59.602 -18.059  1.00 42.370          C  
ATOM  11466  H   THR B 757       2.938  63.508 -17.968  1.00 36.160          H  
ATOM  11467  HA  THR B 757       0.777  61.888 -16.919  1.00 36.380          H  
ATOM  11468  HB  THR B 757       3.347  61.043 -18.348  1.00 50.850          H  
ATOM  11469  HG1 THR B 757       2.127  62.423 -19.641  1.00 50.850          H  
ATOM  11470 1HG2 THR B 757       2.029  59.001 -18.918  1.00 50.850          H  
ATOM  11471 2HG2 THR B 757       2.192  59.160 -17.165  1.00 50.850          H  
ATOM  11472 3HG2 THR B 757       0.690  59.616 -17.964  1.00 50.850          H  
ATOM  11473  N   ALA B 758       3.798  61.563 -15.581  1.00 28.400          N  
ATOM  11474  CA  ALA B 758       4.571  61.098 -14.435  1.00 27.680          C  
ATOM  11475  C   ALA B 758       4.040  61.674 -13.127  1.00 28.380          C  
ATOM  11476  O   ALA B 758       4.056  61.000 -12.096  1.00 28.510          O  
ATOM  11477  CB  ALA B 758       6.027  61.490 -14.611  1.00 39.040          C  
ATOM  11478  H   ALA B 758       4.320  62.052 -16.308  1.00 34.080          H  
ATOM  11479  HA  ALA B 758       4.493  60.013 -14.389  1.00 33.220          H  
ATOM  11480 1HB  ALA B 758       6.605  61.136 -13.790  1.00 46.850          H  
ATOM  11481 2HB  ALA B 758       6.415  61.060 -15.533  1.00 46.850          H  
ATOM  11482 3HB  ALA B 758       6.102  62.574 -14.658  1.00 46.850          H  
ATOM  11483  N   ALA B 759       3.550  62.916 -13.181  1.00 28.920          N  
ATOM  11484  CA  ALA B 759       3.011  63.650 -12.048  1.00 29.660          C  
ATOM  11485  C   ALA B 759       1.820  62.985 -11.349  1.00 30.790          C  
ATOM  11486  O   ALA B 759       1.581  63.284 -10.178  1.00 31.190          O  
ATOM  11487  CB  ALA B 759       2.595  65.043 -12.490  1.00 41.230          C  
ATOM  11488  H   ALA B 759       3.619  63.435 -14.061  1.00 34.700          H  
ATOM  11489  HA  ALA B 759       3.802  63.749 -11.318  1.00 35.590          H  
ATOM  11490 1HB  ALA B 759       2.239  65.605 -11.630  1.00 49.470          H  
ATOM  11491 2HB  ALA B 759       3.442  65.557 -12.925  1.00 49.470          H  
ATOM  11492 3HB  ALA B 759       1.798  64.964 -13.231  1.00 49.470          H  
ATOM  11493  N   LEU B 760       1.009  62.165 -12.027  1.00 31.350          N  
ATOM  11494  CA  LEU B 760      -0.144  61.615 -11.310  1.00 32.470          C  
ATOM  11495  C   LEU B 760       0.268  60.747 -10.114  1.00 32.250          C  
ATOM  11496  O   LEU B 760       1.055  59.809 -10.249  1.00 32.580          O  
ATOM  11497  CB  LEU B 760      -1.037  60.773 -12.230  1.00 45.010          C  
ATOM  11498  CG  LEU B 760      -2.379  60.220 -11.575  1.00 45.010          C  
ATOM  11499  CD1 LEU B 760      -3.345  61.365 -11.278  1.00 45.010          C  
ATOM  11500  CD2 LEU B 760      -3.019  59.212 -12.484  1.00 45.010          C  
ATOM  11501  H   LEU B 760       1.200  61.887 -12.999  1.00 37.620          H  
ATOM  11502  HA  LEU B 760      -0.719  62.456 -10.934  1.00 38.960          H  
ATOM  11503 1HB  LEU B 760      -1.299  61.376 -13.093  1.00 54.010          H  
ATOM  11504 2HB  LEU B 760      -0.453  59.921 -12.580  1.00 54.010          H  
ATOM  11505  HG  LEU B 760      -2.138  59.729 -10.638  1.00 54.010          H  
ATOM  11506 1HD1 LEU B 760      -4.250  60.962 -10.822  1.00 54.010          H  
ATOM  11507 2HD1 LEU B 760      -2.901  62.076 -10.595  1.00 54.010          H  
ATOM  11508 3HD1 LEU B 760      -3.606  61.872 -12.207  1.00 54.010          H  
ATOM  11509 1HD2 LEU B 760      -3.914  58.815 -12.038  1.00 54.010          H  
ATOM  11510 2HD2 LEU B 760      -3.287  59.667 -13.420  1.00 54.010          H  
ATOM  11511 3HD2 LEU B 760      -2.318  58.415 -12.642  1.00 54.010          H  
ATOM  11512  N   ALA B 761      -0.337  60.999  -8.951  1.00 31.770          N  
ATOM  11513  CA  ALA B 761      -0.029  60.224  -7.755  1.00 31.620          C  
ATOM  11514  C   ALA B 761      -0.307  58.742  -7.973  1.00 31.700          C  
ATOM  11515  O   ALA B 761      -1.297  58.374  -8.612  1.00 32.360          O  
ATOM  11516  CB  ALA B 761      -0.835  60.730  -6.570  1.00 44.330          C  
ATOM  11517  H   ALA B 761      -0.967  61.785  -8.885  1.00 38.120          H  
ATOM  11518  HA  ALA B 761       1.033  60.343  -7.541  1.00 37.940          H  
ATOM  11519 1HB  ALA B 761      -0.573  60.155  -5.680  1.00 53.190          H  
ATOM  11520 2HB  ALA B 761      -0.610  61.782  -6.403  1.00 53.190          H  
ATOM  11521 3HB  ALA B 761      -1.887  60.614  -6.767  1.00 53.190          H  
ATOM  11522  N   ARG B 762       0.542  57.903  -7.358  1.00 31.110          N  
ATOM  11523  CA  ARG B 762       0.484  56.443  -7.464  1.00 31.140          C  
ATOM  11524  C   ARG B 762      -0.836  55.824  -7.020  1.00 32.270          C  
ATOM  11525  O   ARG B 762      -1.214  54.768  -7.519  1.00 32.660          O  
ATOM  11526  CB  ARG B 762       1.595  55.820  -6.622  1.00 43.580          C  
ATOM  11527  CG  ARG B 762       1.415  56.007  -5.115  1.00 43.580          C  
ATOM  11528  CD  ARG B 762       2.510  55.476  -4.290  1.00 43.580          C  
ATOM  11529  NE  ARG B 762       2.224  55.747  -2.880  1.00 43.580          N  
ATOM  11530  CZ  ARG B 762       2.918  55.293  -1.810  1.00 43.580          C  
ATOM  11531  NH1 ARG B 762       3.978  54.506  -1.934  1.00 43.580          N  
ATOM  11532  NH2 ARG B 762       2.514  55.653  -0.603  1.00 43.580          N  
ATOM  11533  H   ARG B 762       1.300  58.313  -6.832  1.00 37.330          H  
ATOM  11534  HA  ARG B 762       0.651  56.181  -8.508  1.00 37.370          H  
ATOM  11535 1HB  ARG B 762       1.647  54.767  -6.819  1.00 52.300          H  
ATOM  11536 2HB  ARG B 762       2.552  56.252  -6.902  1.00 52.300          H  
ATOM  11537 1HG  ARG B 762       1.305  57.065  -4.882  1.00 52.300          H  
ATOM  11538 2HG  ARG B 762       0.530  55.473  -4.783  1.00 52.300          H  
ATOM  11539 1HD  ARG B 762       2.593  54.398  -4.431  1.00 52.300          H  
ATOM  11540 2HD  ARG B 762       3.449  55.959  -4.556  1.00 52.300          H  
ATOM  11541  HE  ARG B 762       1.404  56.356  -2.681  1.00 52.300          H  
ATOM  11542 1HH1 ARG B 762       4.330  54.196  -2.850  1.00 52.300          H  
ATOM  11543 2HH1 ARG B 762       4.469  54.189  -1.114  1.00 52.300          H  
ATOM  11544 1HH2 ARG B 762       1.699  56.256  -0.505  1.00 52.300          H  
ATOM  11545 2HH2 ARG B 762       3.007  55.333   0.214  1.00 52.300          H  
ATOM  11546  N   GLU B 763      -1.557  56.476  -6.116  1.00 32.810          N  
ATOM  11547  CA  GLU B 763      -2.830  55.967  -5.638  1.00 33.860          C  
ATOM  11548  C   GLU B 763      -3.915  55.908  -6.724  1.00 34.680          C  
ATOM  11549  O   GLU B 763      -4.933  55.235  -6.550  1.00 35.040          O  
ATOM  11550  CB  GLU B 763      -3.294  56.803  -4.444  1.00 46.980          C  
ATOM  11551  CG  GLU B 763      -2.404  56.635  -3.188  1.00 46.980          C  
ATOM  11552  CD  GLU B 763      -1.148  57.473  -3.209  1.00 46.980          C  
ATOM  11553  OE1 GLU B 763      -0.964  58.202  -4.157  1.00 46.980          O  
ATOM  11554  OE2 GLU B 763      -0.365  57.374  -2.288  1.00 46.980          O  
ATOM  11555  H   GLU B 763      -1.203  57.338  -5.688  1.00 39.370          H  
ATOM  11556  HA  GLU B 763      -2.667  54.949  -5.288  1.00 40.630          H  
ATOM  11557 1HB  GLU B 763      -3.307  57.859  -4.722  1.00 56.380          H  
ATOM  11558 2HB  GLU B 763      -4.312  56.522  -4.177  1.00 56.380          H  
ATOM  11559 1HG  GLU B 763      -2.989  56.900  -2.307  1.00 56.380          H  
ATOM  11560 2HG  GLU B 763      -2.125  55.585  -3.100  1.00 56.380          H  
ATOM  11561  N   HIS B 764      -3.733  56.660  -7.811  1.00 35.030          N  
ATOM  11562  CA  HIS B 764      -4.708  56.715  -8.882  1.00 35.870          C  
ATOM  11563  C   HIS B 764      -4.418  55.783 -10.045  1.00 35.990          C  
ATOM  11564  O   HIS B 764      -3.275  55.386 -10.309  1.00 36.070          O  
ATOM  11565  CB  HIS B 764      -4.820  58.132  -9.417  1.00 49.880          C  
ATOM  11566  CG  HIS B 764      -5.424  59.061  -8.479  1.00 49.880          C  
ATOM  11567  ND1 HIS B 764      -6.752  58.992  -8.142  1.00 49.880          N  
ATOM  11568  CD2 HIS B 764      -4.908  60.099  -7.796  1.00 49.880          C  
ATOM  11569  CE1 HIS B 764      -7.031  59.952  -7.278  1.00 49.880          C  
ATOM  11570  NE2 HIS B 764      -5.927  60.640  -7.051  1.00 49.880          N  
ATOM  11571  H   HIS B 764      -2.864  57.189  -7.925  1.00 42.040          H  
ATOM  11572  HA  HIS B 764      -5.681  56.437  -8.484  1.00 43.040          H  
ATOM  11573 1HB  HIS B 764      -3.827  58.490  -9.640  1.00 59.860          H  
ATOM  11574 2HB  HIS B 764      -5.399  58.135 -10.338  1.00 59.860          H  
ATOM  11575  HD2 HIS B 764      -3.879  60.437  -7.836  1.00 59.860          H  
ATOM  11576  HE1 HIS B 764      -8.006  60.144  -6.831  1.00 59.860          H  
ATOM  11577  HE2 HIS B 764      -5.843  61.436  -6.433  1.00 59.860          H  
ATOM  11578  N   ASN B 765      -5.480  55.451 -10.778  1.00 36.100          N  
ATOM  11579  CA  ASN B 765      -5.360  54.685 -12.014  1.00 36.320          C  
ATOM  11580  C   ASN B 765      -4.519  55.513 -12.975  1.00 36.270          C  
ATOM  11581  O   ASN B 765      -4.815  56.688 -13.208  1.00 36.680          O  
ATOM  11582  CB  ASN B 765      -6.712  54.350 -12.626  1.00 50.760          C  
ATOM  11583  CG  ASN B 765      -6.579  53.380 -13.784  1.00 50.760          C  
ATOM  11584  OD1 ASN B 765      -5.451  53.047 -14.149  1.00 50.760          O  
ATOM  11585  ND2 ASN B 765      -7.684  52.936 -14.343  1.00 50.760          N  
ATOM  11586  H   ASN B 765      -6.388  55.781 -10.473  1.00 43.320          H  
ATOM  11587  HA  ASN B 765      -4.822  53.756 -11.814  1.00 43.580          H  
ATOM  11588 1HB  ASN B 765      -7.361  53.905 -11.868  1.00 60.910          H  
ATOM  11589 2HB  ASN B 765      -7.191  55.263 -12.980  1.00 60.910          H  
ATOM  11590 1HD2 ASN B 765      -7.641  52.292 -15.111  1.00 60.910          H  
ATOM  11591 2HD2 ASN B 765      -8.578  53.241 -14.010  1.00 60.910          H  
ATOM  11592  N   ASN B 766      -3.453  54.943 -13.517  1.00 35.800          N  
ATOM  11593  CA  ASN B 766      -2.568  55.705 -14.384  1.00 35.790          C  
ATOM  11594  C   ASN B 766      -3.197  55.789 -15.767  1.00 35.840          C  
ATOM  11595  O   ASN B 766      -2.809  55.079 -16.682  1.00 35.850          O  
ATOM  11596  CB  ASN B 766      -1.180  55.074 -14.439  1.00 50.110          C  
ATOM  11597  CG  ASN B 766      -0.092  56.029 -14.944  1.00 50.110          C  
ATOM  11598  OD1 ASN B 766       0.656  55.780 -15.889  1.00 50.110          O  
ATOM  11599  ND2 ASN B 766       0.023  57.128 -14.245  1.00 50.110          N  
ATOM  11600  H   ASN B 766      -3.266  53.970 -13.317  1.00 42.960          H  
ATOM  11601  HA  ASN B 766      -2.492  56.718 -14.012  1.00 42.950          H  
ATOM  11602 1HB  ASN B 766      -0.908  54.723 -13.459  1.00 60.130          H  
ATOM  11603 2HB  ASN B 766      -1.208  54.202 -15.092  1.00 60.130          H  
ATOM  11604 1HD2 ASN B 766       0.727  57.810 -14.469  1.00 60.130          H  
ATOM  11605 2HD2 ASN B 766      -0.581  57.282 -13.465  1.00 60.130          H  
ATOM  11606  N   ALA B 767      -4.226  56.615 -15.898  1.00 35.900          N  
ATOM  11607  CA  ALA B 767      -4.966  56.714 -17.150  1.00 35.930          C  
ATOM  11608  C   ALA B 767      -5.597  58.080 -17.336  1.00 35.610          C  
ATOM  11609  O   ALA B 767      -5.975  58.732 -16.365  1.00 35.590          O  
ATOM  11610  CB  ALA B 767      -6.049  55.663 -17.186  1.00 50.290          C  
ATOM  11611  H   ALA B 767      -4.506  57.139 -15.066  1.00 43.080          H  
ATOM  11612  HA  ALA B 767      -4.276  56.543 -17.969  1.00 43.120          H  
ATOM  11613 1HB  ALA B 767      -6.581  55.716 -18.131  1.00 60.350          H  
ATOM  11614 2HB  ALA B 767      -5.604  54.707 -17.079  1.00 60.350          H  
ATOM  11615 3HB  ALA B 767      -6.744  55.832 -16.366  1.00 60.350          H  
ATOM  11616  N   GLN B 768      -5.844  58.429 -18.603  1.00 35.390          N  
ATOM  11617  CA  GLN B 768      -6.461  59.686 -19.024  1.00 35.160          C  
ATOM  11618  C   GLN B 768      -5.503  60.815 -18.700  1.00 35.200          C  
ATOM  11619  O   GLN B 768      -5.866  61.880 -18.191  1.00 35.290          O  
ATOM  11620  CB  GLN B 768      -7.837  59.902 -18.377  1.00 49.320          C  
ATOM  11621  CG  GLN B 768      -8.845  58.821 -18.731  1.00 49.320          C  
ATOM  11622  CD  GLN B 768      -9.223  58.864 -20.194  1.00 49.320          C  
ATOM  11623  OE1 GLN B 768      -9.772  59.859 -20.673  1.00 49.320          O  
ATOM  11624  NE2 GLN B 768      -8.928  57.794 -20.921  1.00 49.320          N  
ATOM  11625  H   GLN B 768      -5.450  57.846 -19.338  1.00 42.470          H  
ATOM  11626  HA  GLN B 768      -6.587  59.667 -20.107  1.00 42.190          H  
ATOM  11627 1HB  GLN B 768      -7.760  59.978 -17.301  1.00 59.180          H  
ATOM  11628 2HB  GLN B 768      -8.243  60.849 -18.728  1.00 59.180          H  
ATOM  11629 1HG  GLN B 768      -8.412  57.847 -18.514  1.00 59.180          H  
ATOM  11630 2HG  GLN B 768      -9.744  58.971 -18.136  1.00 59.180          H  
ATOM  11631 1HE2 GLN B 768      -9.152  57.770 -21.900  1.00 59.180          H  
ATOM  11632 2HE2 GLN B 768      -8.486  56.997 -20.509  1.00 59.180          H  
ATOM  11633  N   LEU B 769      -4.261  60.510 -19.035  1.00 35.190          N  
ATOM  11634  CA  LEU B 769      -3.084  61.340 -18.957  1.00 35.240          C  
ATOM  11635  C   LEU B 769      -2.571  61.390 -20.375  1.00 35.790          C  
ATOM  11636  O   LEU B 769      -2.798  60.450 -21.134  1.00 35.990          O  
ATOM  11637  CB  LEU B 769      -2.054  60.698 -18.039  1.00 49.320          C  
ATOM  11638  CG  LEU B 769      -2.493  60.416 -16.592  1.00 49.320          C  
ATOM  11639  CD1 LEU B 769      -1.429  59.588 -15.912  1.00 49.320          C  
ATOM  11640  CD2 LEU B 769      -2.691  61.732 -15.853  1.00 49.320          C  
ATOM  11641  H   LEU B 769      -4.134  59.577 -19.435  1.00 42.230          H  
ATOM  11642  HA  LEU B 769      -3.345  62.346 -18.634  1.00 42.290          H  
ATOM  11643 1HB  LEU B 769      -1.771  59.767 -18.480  1.00 59.180          H  
ATOM  11644 2HB  LEU B 769      -1.186  61.340 -18.011  1.00 59.180          H  
ATOM  11645  HG  LEU B 769      -3.424  59.852 -16.588  1.00 59.180          H  
ATOM  11646 1HD1 LEU B 769      -1.710  59.375 -14.919  1.00 59.180          H  
ATOM  11647 2HD1 LEU B 769      -1.302  58.656 -16.439  1.00 59.180          H  
ATOM  11648 3HD1 LEU B 769      -0.493  60.126 -15.897  1.00 59.180          H  
ATOM  11649 1HD2 LEU B 769      -2.995  61.535 -14.833  1.00 59.180          H  
ATOM  11650 2HD2 LEU B 769      -1.753  62.299 -15.846  1.00 59.180          H  
ATOM  11651 3HD2 LEU B 769      -3.466  62.318 -16.343  1.00 59.180          H  
ATOM  11652  N   ILE B 770      -1.830  62.413 -20.754  1.00 36.090          N  
ATOM  11653  CA  ILE B 770      -1.356  62.429 -22.137  1.00 36.680          C  
ATOM  11654  C   ILE B 770      -0.577  61.176 -22.556  1.00 36.170          C  
ATOM  11655  O   ILE B 770      -0.673  60.753 -23.708  1.00 36.560          O  
ATOM  11656  CB  ILE B 770      -0.503  63.684 -22.396  1.00 51.120          C  
ATOM  11657  CG1 ILE B 770      -0.182  63.883 -23.921  1.00 51.120          C  
ATOM  11658  CG2 ILE B 770       0.732  63.731 -21.542  1.00 51.120          C  
ATOM  11659  CD1 ILE B 770      -1.394  64.193 -24.805  1.00 51.120          C  
ATOM  11660  H   ILE B 770      -1.670  63.192 -20.114  1.00 43.310          H  
ATOM  11661  HA  ILE B 770      -2.239  62.485 -22.766  1.00 44.020          H  
ATOM  11662  HB  ILE B 770      -1.053  64.504 -22.117  1.00 61.340          H  
ATOM  11663 1HG1 ILE B 770       0.498  64.710 -24.012  1.00 61.340          H  
ATOM  11664 2HG1 ILE B 770       0.311  62.994 -24.310  1.00 61.340          H  
ATOM  11665 1HG2 ILE B 770       1.209  64.669 -21.733  1.00 61.340          H  
ATOM  11666 2HG2 ILE B 770       0.462  63.677 -20.490  1.00 61.340          H  
ATOM  11667 3HG2 ILE B 770       1.410  62.925 -21.786  1.00 61.340          H  
ATOM  11668 1HD1 ILE B 770      -1.055  64.339 -25.831  1.00 61.340          H  
ATOM  11669 2HD1 ILE B 770      -2.104  63.374 -24.783  1.00 61.340          H  
ATOM  11670 3HD1 ILE B 770      -1.876  65.097 -24.454  1.00 61.340          H  
ATOM  11671  N   GLY B 771       0.190  60.571 -21.646  1.00 35.340          N  
ATOM  11672  CA  GLY B 771       0.955  59.392 -22.000  1.00 34.830          C  
ATOM  11673  C   GLY B 771       0.254  58.047 -21.769  1.00 34.540          C  
ATOM  11674  O   GLY B 771       0.887  57.014 -21.972  1.00 34.500          O  
ATOM  11675  H   GLY B 771       0.281  60.946 -20.705  1.00 42.410          H  
ATOM  11676 1HA  GLY B 771       1.234  59.467 -23.049  1.00 41.800          H  
ATOM  11677 2HA  GLY B 771       1.887  59.406 -21.435  1.00 41.800          H  
ATOM  11678  N   ILE B 772      -1.010  58.039 -21.298  1.00 34.420          N  
ATOM  11679  CA  ILE B 772      -1.692  56.765 -21.008  1.00 34.150          C  
ATOM  11680  C   ILE B 772      -3.229  56.776 -20.855  1.00 34.450          C  
ATOM  11681  O   ILE B 772      -3.832  57.685 -20.273  1.00 33.960          O  
ATOM  11682  CB  ILE B 772      -1.029  56.070 -19.791  1.00 47.920          C  
ATOM  11683  CG1 ILE B 772      -1.645  54.629 -19.535  1.00 47.920          C  
ATOM  11684  CG2 ILE B 772      -1.118  56.959 -18.605  1.00 47.920          C  
ATOM  11685  CD1 ILE B 772      -0.798  53.747 -18.624  1.00 47.920          C  
ATOM  11686  H   ILE B 772      -1.512  58.928 -21.209  1.00 41.300          H  
ATOM  11687  HA  ILE B 772      -1.498  56.142 -21.862  1.00 40.980          H  
ATOM  11688  HB  ILE B 772       0.013  55.909 -20.001  1.00 57.500          H  
ATOM  11689 1HG1 ILE B 772      -2.619  54.732 -19.074  1.00 57.500          H  
ATOM  11690 2HG1 ILE B 772      -1.762  54.109 -20.461  1.00 57.500          H  
ATOM  11691 1HG2 ILE B 772      -0.631  56.506 -17.783  1.00 57.500          H  
ATOM  11692 2HG2 ILE B 772      -0.630  57.882 -18.837  1.00 57.500          H  
ATOM  11693 3HG2 ILE B 772      -2.143  57.149 -18.349  1.00 57.500          H  
ATOM  11694 1HD1 ILE B 772      -1.269  52.791 -18.497  1.00 57.500          H  
ATOM  11695 2HD1 ILE B 772       0.170  53.601 -19.061  1.00 57.500          H  
ATOM  11696 3HD1 ILE B 772      -0.681  54.211 -17.655  1.00 57.500          H  
ATOM  11697  N   GLY B 773      -3.859  55.692 -21.334  1.00 35.290          N  
ATOM  11698  CA  GLY B 773      -5.304  55.484 -21.244  1.00 35.740          C  
ATOM  11699  C   GLY B 773      -5.964  55.451 -22.625  1.00 35.980          C  
ATOM  11700  O   GLY B 773      -7.170  55.226 -22.738  1.00 36.410          O  
ATOM  11701  H   GLY B 773      -3.304  54.969 -21.778  1.00 42.350          H  
ATOM  11702 1HA  GLY B 773      -5.498  54.544 -20.725  1.00 42.890          H  
ATOM  11703 2HA  GLY B 773      -5.751  56.272 -20.646  1.00 42.890          H  
ATOM  11704  N   GLY B 774      -5.155  55.670 -23.665  1.00 35.700          N  
ATOM  11705  CA  GLY B 774      -5.588  55.656 -25.061  1.00 35.950          C  
ATOM  11706  C   GLY B 774      -5.075  54.419 -25.809  1.00 35.810          C  
ATOM  11707  O   GLY B 774      -4.973  53.330 -25.247  1.00 35.760          O  
ATOM  11708  H   GLY B 774      -4.187  55.862 -23.473  1.00 42.840          H  
ATOM  11709 1HA  GLY B 774      -6.677  55.685 -25.106  1.00 43.140          H  
ATOM  11710 2HA  GLY B 774      -5.227  56.556 -25.559  1.00 43.140          H  
ATOM  11711  N   ARG B 775      -4.767  54.606 -27.097  1.00 35.780          N  
ATOM  11712  CA  ARG B 775      -4.309  53.552 -28.011  1.00 35.680          C  
ATOM  11713  C   ARG B 775      -3.055  52.840 -27.487  1.00 35.400          C  
ATOM  11714  O   ARG B 775      -2.079  53.510 -27.142  1.00 34.780          O  
ATOM  11715  CB  ARG B 775      -4.029  54.201 -29.370  1.00 49.990          C  
ATOM  11716  CG  ARG B 775      -3.590  53.293 -30.522  1.00 49.990          C  
ATOM  11717  CD  ARG B 775      -3.368  54.097 -31.793  1.00 49.990          C  
ATOM  11718  NE  ARG B 775      -2.859  53.276 -32.896  1.00 49.990          N  
ATOM  11719  CZ  ARG B 775      -3.630  52.552 -33.744  1.00 49.990          C  
ATOM  11720  NH1 ARG B 775      -4.950  52.535 -33.621  1.00 49.990          N  
ATOM  11721  NH2 ARG B 775      -3.057  51.855 -34.698  1.00 49.990          N  
ATOM  11722  H   ARG B 775      -4.876  55.540 -27.466  1.00 42.940          H  
ATOM  11723  HA  ARG B 775      -5.110  52.818 -28.118  1.00 42.820          H  
ATOM  11724 1HB  ARG B 775      -4.928  54.719 -29.702  1.00 59.990          H  
ATOM  11725 2HB  ARG B 775      -3.256  54.955 -29.247  1.00 59.990          H  
ATOM  11726 1HG  ARG B 775      -2.652  52.813 -30.272  1.00 59.990          H  
ATOM  11727 2HG  ARG B 775      -4.348  52.535 -30.708  1.00 59.990          H  
ATOM  11728 1HD  ARG B 775      -4.293  54.574 -32.107  1.00 59.990          H  
ATOM  11729 2HD  ARG B 775      -2.627  54.865 -31.590  1.00 59.990          H  
ATOM  11730  HE  ARG B 775      -1.825  53.269 -33.054  1.00 59.990          H  
ATOM  11731 1HH1 ARG B 775      -5.403  53.063 -32.893  1.00 59.990          H  
ATOM  11732 2HH1 ARG B 775      -5.508  51.985 -34.261  1.00 59.990          H  
ATOM  11733 1HH2 ARG B 775      -2.048  51.851 -34.785  1.00 59.990          H  
ATOM  11734 2HH2 ARG B 775      -3.617  51.296 -35.339  1.00 59.990          H  
ATOM  11735  N   MET B 776      -3.062  51.493 -27.497  1.00 35.950          N  
ATOM  11736  CA  MET B 776      -1.945  50.678 -26.983  1.00 35.890          C  
ATOM  11737  C   MET B 776      -0.621  50.830 -27.730  1.00 35.290          C  
ATOM  11738  O   MET B 776       0.456  50.675 -27.145  1.00 34.940          O  
ATOM  11739  CB  MET B 776      -2.334  49.200 -26.958  1.00 50.270          C  
ATOM  11740  CG  MET B 776      -3.388  48.823 -25.901  1.00 50.270          C  
ATOM  11741  SD  MET B 776      -2.904  49.260 -24.197  1.00 50.270          S  
ATOM  11742  CE  MET B 776      -1.507  48.189 -23.876  1.00 50.270          C  
ATOM  11743  H   MET B 776      -3.896  51.024 -27.823  1.00 43.140          H  
ATOM  11744  HA  MET B 776      -1.771  50.991 -25.956  1.00 43.070          H  
ATOM  11745 1HB  MET B 776      -2.741  48.925 -27.932  1.00 60.320          H  
ATOM  11746 2HB  MET B 776      -1.449  48.590 -26.807  1.00 60.320          H  
ATOM  11747 1HG  MET B 776      -4.322  49.334 -26.127  1.00 60.320          H  
ATOM  11748 2HG  MET B 776      -3.572  47.749 -25.938  1.00 60.320          H  
ATOM  11749 1HE  MET B 776      -1.136  48.361 -22.874  1.00 60.320          H  
ATOM  11750 2HE  MET B 776      -1.822  47.149 -23.972  1.00 60.320          H  
ATOM  11751 3HE  MET B 776      -0.711  48.400 -24.586  1.00 60.320          H  
ATOM  11752  N   HIS B 777      -0.672  51.116 -29.023  1.00 35.260          N  
ATOM  11753  CA  HIS B 777       0.561  51.270 -29.781  1.00 34.780          C  
ATOM  11754  C   HIS B 777       1.253  52.569 -29.376  1.00 35.070          C  
ATOM  11755  O   HIS B 777       2.460  52.588 -29.089  1.00 34.610          O  
ATOM  11756  CB  HIS B 777       0.242  51.303 -31.270  1.00 48.880          C  
ATOM  11757  CG  HIS B 777      -0.216  50.022 -31.832  1.00 48.880          C  
ATOM  11758  ND1 HIS B 777      -1.503  49.550 -31.658  1.00 48.880          N  
ATOM  11759  CD2 HIS B 777       0.424  49.108 -32.595  1.00 48.880          C  
ATOM  11760  CE1 HIS B 777      -1.627  48.391 -32.281  1.00 48.880          C  
ATOM  11761  NE2 HIS B 777      -0.473  48.100 -32.857  1.00 48.880          N  
ATOM  11762  H   HIS B 777      -1.561  51.165 -29.500  1.00 42.310          H  
ATOM  11763  HA  HIS B 777       1.235  50.438 -29.578  1.00 41.740          H  
ATOM  11764 1HB  HIS B 777      -0.513  52.058 -31.468  1.00 58.660          H  
ATOM  11765 2HB  HIS B 777       1.109  51.583 -31.798  1.00 58.660          H  
ATOM  11766  HD2 HIS B 777       1.460  49.163 -32.938  1.00 58.660          H  
ATOM  11767  HE1 HIS B 777      -2.529  47.780 -32.318  1.00 58.660          H  
ATOM  11768  HE2 HIS B 777      -0.280  47.273 -33.406  1.00 58.660          H  
ATOM  11769  N   THR B 778       0.449  53.632 -29.281  1.00 35.880          N  
ATOM  11770  CA  THR B 778       0.906  54.956 -28.895  1.00 36.320          C  
ATOM  11771  C   THR B 778       1.426  54.878 -27.487  1.00 36.770          C  
ATOM  11772  O   THR B 778       2.451  55.475 -27.155  1.00 36.690          O  
ATOM  11773  CB  THR B 778      -0.228  56.009 -28.938  1.00 50.670          C  
ATOM  11774  OG1 THR B 778      -0.751  56.123 -30.268  1.00 50.670          O  
ATOM  11775  CG2 THR B 778       0.320  57.373 -28.502  1.00 50.670          C  
ATOM  11776  H   THR B 778      -0.522  53.522 -29.523  1.00 43.060          H  
ATOM  11777  HA  THR B 778       1.721  55.264 -29.555  1.00 43.580          H  
ATOM  11778  HB  THR B 778      -1.031  55.708 -28.264  1.00 60.810          H  
ATOM  11779  HG1 THR B 778      -1.551  56.657 -30.250  1.00 60.810          H  
ATOM  11780 1HG2 THR B 778      -0.480  58.109 -28.537  1.00 60.810          H  
ATOM  11781 2HG2 THR B 778       0.709  57.323 -27.487  1.00 60.810          H  
ATOM  11782 3HG2 THR B 778       1.119  57.672 -29.181  1.00 60.810          H  
ATOM  11783  N   LEU B 779       0.686  54.160 -26.646  1.00 37.330          N  
ATOM  11784  CA  LEU B 779       1.020  54.010 -25.260  1.00 37.890          C  
ATOM  11785  C   LEU B 779       2.380  53.409 -25.048  1.00 38.390          C  
ATOM  11786  O   LEU B 779       3.192  53.964 -24.311  1.00 38.230          O  
ATOM  11787  CB  LEU B 779       0.041  53.066 -24.593  1.00 52.820          C  
ATOM  11788  CG  LEU B 779       0.322  52.752 -23.159  1.00 52.820          C  
ATOM  11789  CD1 LEU B 779       0.198  53.951 -22.398  1.00 52.820          C  
ATOM  11790  CD2 LEU B 779      -0.601  51.748 -22.691  1.00 52.820          C  
ATOM  11791  H   LEU B 779      -0.176  53.725 -26.981  1.00 44.800          H  
ATOM  11792  HA  LEU B 779       0.985  55.000 -24.817  1.00 45.470          H  
ATOM  11793 1HB  LEU B 779      -0.963  53.485 -24.672  1.00 63.390          H  
ATOM  11794 2HB  LEU B 779       0.057  52.135 -25.128  1.00 63.390          H  
ATOM  11795  HG  LEU B 779       1.334  52.375 -23.039  1.00 63.390          H  
ATOM  11796 1HD1 LEU B 779       0.382  53.745 -21.376  1.00 63.390          H  
ATOM  11797 2HD1 LEU B 779       0.892  54.700 -22.717  1.00 63.390          H  
ATOM  11798 3HD1 LEU B 779      -0.795  54.289 -22.540  1.00 63.390          H  
ATOM  11799 1HD2 LEU B 779      -0.359  51.568 -21.669  1.00 63.390          H  
ATOM  11800 2HD2 LEU B 779      -1.629  52.100 -22.782  1.00 63.390          H  
ATOM  11801 3HD2 LEU B 779      -0.469  50.847 -23.275  1.00 63.390          H  
ATOM  11802  N   GLU B 780       2.683  52.288 -25.701  1.00 39.010          N  
ATOM  11803  CA  GLU B 780       3.993  51.710 -25.467  1.00 39.530          C  
ATOM  11804  C   GLU B 780       5.078  52.746 -25.744  1.00 39.590          C  
ATOM  11805  O   GLU B 780       6.012  52.896 -24.949  1.00 39.690          O  
ATOM  11806  CB  GLU B 780       4.210  50.454 -26.316  1.00 55.130          C  
ATOM  11807  CG  GLU B 780       5.573  49.752 -26.083  1.00 55.130          C  
ATOM  11808  CD  GLU B 780       5.729  48.441 -26.847  1.00 55.130          C  
ATOM  11809  OE1 GLU B 780       4.781  48.015 -27.476  1.00 55.130          O  
ATOM  11810  OE2 GLU B 780       6.797  47.871 -26.814  1.00 55.130          O  
ATOM  11811  H   GLU B 780       1.994  51.826 -26.310  1.00 46.810          H  
ATOM  11812  HA  GLU B 780       4.058  51.425 -24.416  1.00 47.440          H  
ATOM  11813 1HB  GLU B 780       3.412  49.739 -26.111  1.00 66.160          H  
ATOM  11814 2HB  GLU B 780       4.140  50.723 -27.373  1.00 66.160          H  
ATOM  11815 1HG  GLU B 780       6.361  50.431 -26.397  1.00 66.160          H  
ATOM  11816 2HG  GLU B 780       5.697  49.567 -25.016  1.00 66.160          H  
ATOM  11817  N   GLU B 781       4.946  53.482 -26.857  1.00 39.590          N  
ATOM  11818  CA  GLU B 781       5.948  54.494 -27.174  1.00 39.680          C  
ATOM  11819  C   GLU B 781       5.975  55.596 -26.105  1.00 38.890          C  
ATOM  11820  O   GLU B 781       7.041  56.017 -25.646  1.00 38.870          O  
ATOM  11821  CB  GLU B 781       5.629  55.098 -28.540  1.00 55.520          C  
ATOM  11822  CG  GLU B 781       5.812  54.139 -29.704  1.00 55.520          C  
ATOM  11823  CD  GLU B 781       5.279  54.681 -30.994  1.00 55.520          C  
ATOM  11824  OE1 GLU B 781       4.613  55.696 -30.964  1.00 55.520          O  
ATOM  11825  OE2 GLU B 781       5.508  54.063 -31.999  1.00 55.520          O  
ATOM  11826  H   GLU B 781       4.156  53.311 -27.494  1.00 47.510          H  
ATOM  11827  HA  GLU B 781       6.926  54.016 -27.209  1.00 47.620          H  
ATOM  11828 1HB  GLU B 781       4.598  55.445 -28.552  1.00 66.620          H  
ATOM  11829 2HB  GLU B 781       6.271  55.964 -28.713  1.00 66.620          H  
ATOM  11830 1HG  GLU B 781       6.876  53.933 -29.821  1.00 66.620          H  
ATOM  11831 2HG  GLU B 781       5.307  53.201 -29.474  1.00 66.620          H  
ATOM  11832  N   ALA B 782       4.793  56.043 -25.671  1.00 38.280          N  
ATOM  11833  CA  ALA B 782       4.735  57.103 -24.685  1.00 37.540          C  
ATOM  11834  C   ALA B 782       5.371  56.698 -23.376  1.00 37.450          C  
ATOM  11835  O   ALA B 782       6.171  57.444 -22.820  1.00 37.140          O  
ATOM  11836  CB  ALA B 782       3.298  57.500 -24.424  1.00 52.850          C  
ATOM  11837  H   ALA B 782       3.931  55.686 -26.091  1.00 45.940          H  
ATOM  11838  HA  ALA B 782       5.281  57.958 -25.081  1.00 45.050          H  
ATOM  11839 1HB  ALA B 782       3.276  58.310 -23.706  1.00 63.420          H  
ATOM  11840 2HB  ALA B 782       2.833  57.819 -25.356  1.00 63.420          H  
ATOM  11841 3HB  ALA B 782       2.749  56.646 -24.021  1.00 63.420          H  
ATOM  11842  N   LEU B 783       5.093  55.497 -22.893  1.00 37.780          N  
ATOM  11843  CA  LEU B 783       5.627  55.123 -21.596  1.00 37.800          C  
ATOM  11844  C   LEU B 783       7.150  55.048 -21.646  1.00 38.180          C  
ATOM  11845  O   LEU B 783       7.840  55.456 -20.698  1.00 38.110          O  
ATOM  11846  CB  LEU B 783       4.979  53.834 -21.109  1.00 52.910          C  
ATOM  11847  CG  LEU B 783       3.431  53.924 -20.781  1.00 52.910          C  
ATOM  11848  CD1 LEU B 783       2.935  52.541 -20.405  1.00 52.910          C  
ATOM  11849  CD2 LEU B 783       3.116  54.949 -19.654  1.00 52.910          C  
ATOM  11850  H   LEU B 783       4.451  54.886 -23.401  1.00 45.340          H  
ATOM  11851  HA  LEU B 783       5.373  55.904 -20.900  1.00 45.360          H  
ATOM  11852 1HB  LEU B 783       5.105  53.079 -21.890  1.00 63.490          H  
ATOM  11853 2HB  LEU B 783       5.492  53.512 -20.235  1.00 63.490          H  
ATOM  11854  HG  LEU B 783       2.915  54.230 -21.677  1.00 63.490          H  
ATOM  11855 1HD1 LEU B 783       1.877  52.547 -20.208  1.00 63.490          H  
ATOM  11856 2HD1 LEU B 783       3.140  51.846 -21.219  1.00 63.490          H  
ATOM  11857 3HD1 LEU B 783       3.445  52.233 -19.519  1.00 63.490          H  
ATOM  11858 1HD2 LEU B 783       2.050  54.966 -19.484  1.00 63.490          H  
ATOM  11859 2HD2 LEU B 783       3.610  54.665 -18.745  1.00 63.490          H  
ATOM  11860 3HD2 LEU B 783       3.429  55.945 -19.938  1.00 63.490          H  
ATOM  11861  N   ARG B 784       7.686  54.593 -22.787  1.00 38.620          N  
ATOM  11862  CA  ARG B 784       9.129  54.552 -22.979  1.00 39.000          C  
ATOM  11863  C   ARG B 784       9.726  55.955 -22.824  1.00 38.570          C  
ATOM  11864  O   ARG B 784      10.829  56.076 -22.324  1.00 38.630          O  
ATOM  11865  CB  ARG B 784       9.494  53.972 -24.338  1.00 54.450          C  
ATOM  11866  CG  ARG B 784       9.285  52.488 -24.495  1.00 54.450          C  
ATOM  11867  CD  ARG B 784       9.595  52.029 -25.887  1.00 54.450          C  
ATOM  11868  NE  ARG B 784       9.286  50.620 -26.057  1.00 54.450          N  
ATOM  11869  CZ  ARG B 784      10.099  49.585 -25.763  1.00 54.450          C  
ATOM  11870  NH1 ARG B 784      11.323  49.785 -25.304  1.00 54.450          N  
ATOM  11871  NH2 ARG B 784       9.648  48.355 -25.938  1.00 54.450          N  
ATOM  11872  H   ARG B 784       7.067  54.212 -23.513  1.00 46.340          H  
ATOM  11873  HA  ARG B 784       9.556  53.908 -22.215  1.00 46.800          H  
ATOM  11874 1HB  ARG B 784       8.917  54.462 -25.110  1.00 65.340          H  
ATOM  11875 2HB  ARG B 784      10.541  54.161 -24.532  1.00 65.340          H  
ATOM  11876 1HG  ARG B 784       9.942  51.966 -23.808  1.00 65.340          H  
ATOM  11877 2HG  ARG B 784       8.258  52.231 -24.264  1.00 65.340          H  
ATOM  11878 1HD  ARG B 784       8.974  52.593 -26.586  1.00 65.340          H  
ATOM  11879 2HD  ARG B 784      10.642  52.200 -26.125  1.00 65.340          H  
ATOM  11880  HE  ARG B 784       8.359  50.387 -26.404  1.00 65.340          H  
ATOM  11881 1HH1 ARG B 784      11.669  50.720 -25.170  1.00 65.340          H  
ATOM  11882 2HH1 ARG B 784      11.916  48.994 -25.088  1.00 65.340          H  
ATOM  11883 1HH2 ARG B 784       8.679  48.206 -26.282  1.00 65.340          H  
ATOM  11884 2HH2 ARG B 784      10.229  47.560 -25.726  1.00 65.340          H  
ATOM  11885  N   ILE B 785       8.993  57.000 -23.256  1.00 38.150          N  
ATOM  11886  CA  ILE B 785       9.371  58.424 -23.141  1.00 37.750          C  
ATOM  11887  C   ILE B 785       9.193  58.983 -21.693  1.00 37.330          C  
ATOM  11888  O   ILE B 785      10.076  59.703 -21.165  1.00 37.280          O  
ATOM  11889  CB  ILE B 785       8.555  59.268 -24.166  1.00 53.010          C  
ATOM  11890  CG1 ILE B 785       8.995  58.866 -25.569  1.00 53.010          C  
ATOM  11891  CG2 ILE B 785       8.687  60.769 -23.918  1.00 53.010          C  
ATOM  11892  CD1 ILE B 785       8.143  59.363 -26.707  1.00 53.010          C  
ATOM  11893  H   ILE B 785       8.104  56.779 -23.728  1.00 45.780          H  
ATOM  11894  HA  ILE B 785      10.419  58.509 -23.407  1.00 45.300          H  
ATOM  11895  HB  ILE B 785       7.512  59.007 -24.084  1.00 63.610          H  
ATOM  11896 1HG1 ILE B 785       9.997  59.209 -25.710  1.00 63.610          H  
ATOM  11897 2HG1 ILE B 785       8.983  57.784 -25.622  1.00 63.610          H  
ATOM  11898 1HG2 ILE B 785       8.094  61.327 -24.630  1.00 63.610          H  
ATOM  11899 2HG2 ILE B 785       8.329  60.987 -22.945  1.00 63.610          H  
ATOM  11900 3HG2 ILE B 785       9.701  61.079 -23.992  1.00 63.610          H  
ATOM  11901 1HD1 ILE B 785       8.556  58.986 -27.647  1.00 63.610          H  
ATOM  11902 2HD1 ILE B 785       7.127  58.986 -26.587  1.00 63.610          H  
ATOM  11903 3HD1 ILE B 785       8.131  60.445 -26.735  1.00 63.610          H  
ATOM  11904  N   VAL B 786       8.027  58.649 -21.089  1.00 37.090          N  
ATOM  11905  CA  VAL B 786       7.526  59.136 -19.787  1.00 36.780          C  
ATOM  11906  C   VAL B 786       8.491  58.986 -18.632  1.00 36.870          C  
ATOM  11907  O   VAL B 786       8.571  59.909 -17.806  1.00 36.860          O  
ATOM  11908  CB  VAL B 786       6.167  58.489 -19.378  1.00 51.620          C  
ATOM  11909  CG1 VAL B 786       5.803  58.839 -17.887  1.00 51.620          C  
ATOM  11910  CG2 VAL B 786       5.007  59.030 -20.275  1.00 51.620          C  
ATOM  11911  H   VAL B 786       7.412  58.045 -21.636  1.00 44.510          H  
ATOM  11912  HA  VAL B 786       7.318  60.183 -19.914  1.00 44.140          H  
ATOM  11913  HB  VAL B 786       6.255  57.422 -19.476  1.00 61.940          H  
ATOM  11914 1HG1 VAL B 786       4.853  58.373 -17.631  1.00 61.940          H  
ATOM  11915 2HG1 VAL B 786       6.562  58.469 -17.200  1.00 61.940          H  
ATOM  11916 3HG1 VAL B 786       5.714  59.926 -17.775  1.00 61.940          H  
ATOM  11917 1HG2 VAL B 786       4.079  58.554 -19.982  1.00 61.940          H  
ATOM  11918 2HG2 VAL B 786       4.912  60.095 -20.153  1.00 61.940          H  
ATOM  11919 3HG2 VAL B 786       5.189  58.829 -21.293  1.00 61.940          H  
ATOM  11920  N   LYS B 787       9.248  57.887 -18.578  1.00 37.000          N  
ATOM  11921  CA  LYS B 787      10.176  57.691 -17.455  1.00 37.080          C  
ATOM  11922  C   LYS B 787      11.141  58.877 -17.209  1.00 37.250          C  
ATOM  11923  O   LYS B 787      11.759  58.950 -16.147  1.00 37.290          O  
ATOM  11924  CB  LYS B 787      10.979  56.375 -17.526  1.00 51.880          C  
ATOM  11925  CG  LYS B 787      11.858  56.195 -16.295  1.00 51.880          C  
ATOM  11926  CD  LYS B 787      12.573  54.934 -16.156  1.00 51.880          C  
ATOM  11927  CE  LYS B 787      13.079  54.873 -14.704  1.00 51.880          C  
ATOM  11928  NZ  LYS B 787      13.919  55.970 -14.368  1.00 51.880          N  
ATOM  11929  H   LYS B 787       9.083  57.154 -19.285  1.00 44.400          H  
ATOM  11930  HA  LYS B 787       9.562  57.609 -16.565  1.00 44.500          H  
ATOM  11931 1HB  LYS B 787      10.308  55.538 -17.606  1.00 62.260          H  
ATOM  11932 2HB  LYS B 787      11.607  56.347 -18.348  1.00 62.260          H  
ATOM  11933 1HG  LYS B 787      12.674  56.893 -16.366  1.00 62.260          H  
ATOM  11934 2HG  LYS B 787      11.300  56.392 -15.394  1.00 62.260          H  
ATOM  11935 1HD  LYS B 787      11.922  54.092 -16.354  1.00 62.260          H  
ATOM  11936 2HD  LYS B 787      13.421  54.898 -16.839  1.00 62.260          H  
ATOM  11937 1HE  LYS B 787      12.228  54.898 -14.039  1.00 62.260          H  
ATOM  11938 2HE  LYS B 787      13.636  53.972 -14.533  1.00 62.260          H  
ATOM  11939 1HZ  LYS B 787      14.173  55.867 -13.397  1.00 62.260          H  
ATOM  11940 2HZ  LYS B 787      14.732  55.947 -14.965  1.00 62.260          H  
ATOM  11941 3HZ  LYS B 787      13.408  56.853 -14.480  1.00 62.260          H  
ATOM  11942  N   ALA B 788      11.273  59.837 -18.130  1.00 37.400          N  
ATOM  11943  CA  ALA B 788      12.187  60.960 -17.897  1.00 37.600          C  
ATOM  11944  C   ALA B 788      11.904  61.638 -16.553  1.00 37.560          C  
ATOM  11945  O   ALA B 788      12.812  62.214 -15.956  1.00 37.740          O  
ATOM  11946  CB  ALA B 788      12.067  61.989 -19.011  1.00 52.560          C  
ATOM  11947  H   ALA B 788      10.767  59.790 -19.020  1.00 44.880          H  
ATOM  11948  HA  ALA B 788      13.201  60.579 -17.872  1.00 45.120          H  
ATOM  11949 1HB  ALA B 788      12.767  62.809 -18.831  1.00 63.070          H  
ATOM  11950 2HB  ALA B 788      12.294  61.532 -19.955  1.00 63.070          H  
ATOM  11951 3HB  ALA B 788      11.057  62.376 -19.038  1.00 63.070          H  
ATOM  11952  N   PHE B 789      10.650  61.612 -16.089  1.00 37.380          N  
ATOM  11953  CA  PHE B 789      10.316  62.252 -14.820  1.00 37.370          C  
ATOM  11954  C   PHE B 789       9.834  61.267 -13.757  1.00 37.370          C  
ATOM  11955  O   PHE B 789       9.079  61.644 -12.854  1.00 37.650          O  
ATOM  11956  CB  PHE B 789       9.326  63.374 -15.059  1.00 52.320          C  
ATOM  11957  CG  PHE B 789       9.951  64.386 -15.919  1.00 52.320          C  
ATOM  11958  CD1 PHE B 789       9.776  64.305 -17.249  1.00 52.320          C  
ATOM  11959  CD2 PHE B 789      10.731  65.407 -15.424  1.00 52.320          C  
ATOM  11960  CE1 PHE B 789      10.342  65.192 -18.106  1.00 52.320          C  
ATOM  11961  CE2 PHE B 789      11.294  66.310 -16.303  1.00 52.320          C  
ATOM  11962  CZ  PHE B 789      11.098  66.200 -17.626  1.00 52.320          C  
ATOM  11963  H   PHE B 789       9.928  61.118 -16.629  1.00 44.860          H  
ATOM  11964  HA  PHE B 789      11.223  62.714 -14.431  1.00 44.840          H  
ATOM  11965 1HB  PHE B 789       8.438  62.992 -15.557  1.00 62.790          H  
ATOM  11966 2HB  PHE B 789       9.032  63.833 -14.124  1.00 62.790          H  
ATOM  11967  HD1 PHE B 789       9.178  63.508 -17.610  1.00 62.790          H  
ATOM  11968  HD2 PHE B 789      10.895  65.500 -14.346  1.00 62.790          H  
ATOM  11969  HE1 PHE B 789      10.179  65.095 -19.159  1.00 62.790          H  
ATOM  11970  HE2 PHE B 789      11.895  67.129 -15.958  1.00 62.790          H  
ATOM  11971  HZ  PHE B 789      11.547  66.934 -18.288  1.00 62.790          H  
ATOM  11972  N   VAL B 790      10.276  60.011 -13.865  1.00 37.110          N  
ATOM  11973  CA  VAL B 790       9.967  58.968 -12.885  1.00 37.160          C  
ATOM  11974  C   VAL B 790      11.269  58.332 -12.349  1.00 37.260          C  
ATOM  11975  O   VAL B 790      12.018  57.699 -13.102  1.00 37.170          O  
ATOM  11976  CB  VAL B 790       9.089  57.867 -13.545  1.00 52.000          C  
ATOM  11977  CG1 VAL B 790       8.773  56.776 -12.556  1.00 52.000          C  
ATOM  11978  CG2 VAL B 790       7.808  58.479 -14.114  1.00 52.000          C  
ATOM  11979  H   VAL B 790      10.886  59.780 -14.657  1.00 44.530          H  
ATOM  11980  HA  VAL B 790       9.428  59.412 -12.051  1.00 44.590          H  
ATOM  11981  HB  VAL B 790       9.640  57.415 -14.334  1.00 62.400          H  
ATOM  11982 1HG1 VAL B 790       8.180  56.000 -13.036  1.00 62.400          H  
ATOM  11983 2HG1 VAL B 790       9.693  56.354 -12.208  1.00 62.400          H  
ATOM  11984 3HG1 VAL B 790       8.215  57.186 -11.713  1.00 62.400          H  
ATOM  11985 1HG2 VAL B 790       7.209  57.705 -14.587  1.00 62.400          H  
ATOM  11986 2HG2 VAL B 790       7.243  58.930 -13.309  1.00 62.400          H  
ATOM  11987 3HG2 VAL B 790       8.061  59.235 -14.857  1.00 62.400          H  
ATOM  11988  N   THR B 791      11.540  58.498 -11.055  1.00 37.480          N  
ATOM  11989  CA  THR B 791      12.749  57.948 -10.411  1.00 37.650          C  
ATOM  11990  C   THR B 791      12.337  57.414  -9.069  1.00 38.090          C  
ATOM  11991  O   THR B 791      11.177  57.543  -8.689  1.00 38.620          O  
ATOM  11992  CB  THR B 791      13.881  58.971 -10.146  1.00 52.640          C  
ATOM  11993  OG1 THR B 791      13.516  59.842  -9.058  1.00 52.640          O  
ATOM  11994  CG2 THR B 791      14.129  59.827 -11.395  1.00 52.640          C  
ATOM  11995  H   THR B 791      10.861  59.012 -10.483  1.00 44.980          H  
ATOM  11996  HA  THR B 791      13.141  57.121 -11.001  1.00 45.180          H  
ATOM  11997  HB  THR B 791      14.798  58.436  -9.888  1.00 63.170          H  
ATOM  11998  HG1 THR B 791      13.447  59.330  -8.208  1.00 63.170          H  
ATOM  11999 1HG2 THR B 791      14.928  60.529 -11.196  1.00 63.170          H  
ATOM  12000 2HG2 THR B 791      14.414  59.182 -12.227  1.00 63.170          H  
ATOM  12001 3HG2 THR B 791      13.226  60.378 -11.656  1.00 63.170          H  
ATOM  12002  N   THR B 792      13.258  56.838  -8.304  1.00 37.930          N  
ATOM  12003  CA  THR B 792      12.849  56.500  -6.958  1.00 38.390          C  
ATOM  12004  C   THR B 792      12.317  57.836  -6.410  1.00 38.930          C  
ATOM  12005  O   THR B 792      13.093  58.804  -6.447  1.00 39.160          O  
ATOM  12006  CB  THR B 792      14.039  56.021  -6.114  1.00 53.560          C  
ATOM  12007  OG1 THR B 792      14.626  54.863  -6.745  1.00 53.560          O  
ATOM  12008  CG2 THR B 792      13.579  55.688  -4.677  1.00 53.560          C  
ATOM  12009  H   THR B 792      14.213  56.638  -8.636  1.00 45.520          H  
ATOM  12010  HA  THR B 792      12.109  55.715  -7.001  1.00 46.070          H  
ATOM  12011  HB  THR B 792      14.792  56.809  -6.071  1.00 64.270          H  
ATOM  12012  HG1 THR B 792      15.059  55.151  -7.597  1.00 64.270          H  
ATOM  12013 1HG2 THR B 792      14.433  55.354  -4.092  1.00 64.270          H  
ATOM  12014 2HG2 THR B 792      13.156  56.569  -4.211  1.00 64.270          H  
ATOM  12015 3HG2 THR B 792      12.832  54.904  -4.710  1.00 64.270          H  
ATOM  12016  N   PRO B 793      11.089  57.892  -5.826  1.00 39.220          N  
ATOM  12017  CA  PRO B 793      10.388  59.073  -5.322  1.00 39.910          C  
ATOM  12018  C   PRO B 793      11.110  59.941  -4.320  1.00 40.670          C  
ATOM  12019  O   PRO B 793      10.759  61.108  -4.164  1.00 41.310          O  
ATOM  12020  CB  PRO B 793       9.158  58.463  -4.637  1.00 59.860          C  
ATOM  12021  CG  PRO B 793       8.905  57.179  -5.360  1.00 59.860          C  
ATOM  12022  CD  PRO B 793      10.258  56.648  -5.724  1.00 59.860          C  
ATOM  12023  HA  PRO B 793      10.099  59.678  -6.185  1.00 47.890          H  
ATOM  12024 1HB  PRO B 793       9.363  58.320  -3.561  1.00 71.840          H  
ATOM  12025 2HB  PRO B 793       8.312  59.161  -4.707  1.00 71.840          H  
ATOM  12026 1HG  PRO B 793       8.337  56.486  -4.717  1.00 71.840          H  
ATOM  12027 2HG  PRO B 793       8.283  57.365  -6.249  1.00 71.840          H  
ATOM  12028 1HD  PRO B 793      10.634  55.958  -4.959  1.00 71.840          H  
ATOM  12029 2HD  PRO B 793      10.113  56.175  -6.706  1.00 71.840          H  
ATOM  12030  N   TRP B 794      12.084  59.382  -3.631  1.00 40.650          N  
ATOM  12031  CA  TRP B 794      12.820  60.130  -2.638  1.00 41.350          C  
ATOM  12032  C   TRP B 794      13.801  61.127  -3.261  1.00 41.710          C  
ATOM  12033  O   TRP B 794      14.211  62.094  -2.603  1.00 42.350          O  
ATOM  12034  CB  TRP B 794      13.563  59.160  -1.728  1.00 57.610          C  
ATOM  12035  CG  TRP B 794      12.630  58.351  -0.899  1.00 57.610          C  
ATOM  12036  CD1 TRP B 794      12.362  57.019  -1.025  1.00 57.610          C  
ATOM  12037  CD2 TRP B 794      11.810  58.822   0.192  1.00 57.610          C  
ATOM  12038  NE1 TRP B 794      11.440  56.635  -0.091  1.00 57.610          N  
ATOM  12039  CE2 TRP B 794      11.089  57.725   0.662  1.00 57.610          C  
ATOM  12040  CE3 TRP B 794      11.630  60.073   0.799  1.00 57.610          C  
ATOM  12041  CZ2 TRP B 794      10.199  57.831   1.713  1.00 57.610          C  
ATOM  12042  CZ3 TRP B 794      10.737  60.178   1.853  1.00 57.610          C  
ATOM  12043  CH2 TRP B 794      10.040  59.085   2.298  1.00 57.610          C  
ATOM  12044  H   TRP B 794      12.329  58.420  -3.794  1.00 48.780          H  
ATOM  12045  HA  TRP B 794      12.102  60.688  -2.040  1.00 49.620          H  
ATOM  12046 1HB  TRP B 794      14.173  58.487  -2.328  1.00 69.130          H  
ATOM  12047 2HB  TRP B 794      14.227  59.712  -1.066  1.00 69.130          H  
ATOM  12048  HD1 TRP B 794      12.812  56.355  -1.756  1.00 69.130          H  
ATOM  12049  HE1 TRP B 794      11.074  55.700   0.029  1.00 69.130          H  
ATOM  12050  HE3 TRP B 794      12.181  60.945   0.452  1.00 69.130          H  
ATOM  12051  HZ2 TRP B 794       9.635  56.974   2.082  1.00 69.130          H  
ATOM  12052  HZ3 TRP B 794      10.602  61.152   2.321  1.00 69.130          H  
ATOM  12053  HH2 TRP B 794       9.345  59.202   3.128  1.00 69.130          H  
ATOM  12054  N   SER B 795      14.228  60.865  -4.502  1.00 41.340          N  
ATOM  12055  CA  SER B 795      15.204  61.710  -5.173  1.00 41.700          C  
ATOM  12056  C   SER B 795      14.646  63.049  -5.619  1.00 42.260          C  
ATOM  12057  O   SER B 795      13.526  63.153  -6.151  1.00 42.960          O  
ATOM  12058  CB  SER B 795      15.815  61.017  -6.365  1.00 58.240          C  
ATOM  12059  OG  SER B 795      16.702  61.889  -7.043  1.00 58.240          O  
ATOM  12060  H   SER B 795      13.841  60.076  -5.028  1.00 49.610          H  
ATOM  12061  HA  SER B 795      16.008  61.908  -4.464  1.00 50.040          H  
ATOM  12062 1HB  SER B 795      16.348  60.127  -6.037  1.00 69.880          H  
ATOM  12063 2HB  SER B 795      15.026  60.693  -7.044  1.00 69.880          H  
ATOM  12064  HG  SER B 795      17.112  61.346  -7.730  1.00 69.880          H  
ATOM  12065  N   LYS B 796      15.505  64.067  -5.519  1.00 41.990          N  
ATOM  12066  CA  LYS B 796      15.218  65.421  -5.989  1.00 42.500          C  
ATOM  12067  C   LYS B 796      14.912  65.391  -7.481  1.00 43.250          C  
ATOM  12068  O   LYS B 796      14.109  66.189  -7.983  1.00 44.000          O  
ATOM  12069  CB  LYS B 796      16.417  66.340  -5.756  1.00 59.300          C  
ATOM  12070  CG  LYS B 796      16.708  66.663  -4.305  1.00 59.300          C  
ATOM  12071  CD  LYS B 796      17.928  67.577  -4.178  1.00 59.300          C  
ATOM  12072  CE  LYS B 796      18.235  67.920  -2.720  1.00 59.300          C  
ATOM  12073  NZ  LYS B 796      19.457  68.772  -2.595  1.00 59.300          N  
ATOM  12074  H   LYS B 796      16.398  63.874  -5.085  1.00 50.390          H  
ATOM  12075  HA  LYS B 796      14.348  65.806  -5.456  1.00 51.000          H  
ATOM  12076 1HB  LYS B 796      17.309  65.891  -6.192  1.00 71.160          H  
ATOM  12077 2HB  LYS B 796      16.243  67.284  -6.271  1.00 71.160          H  
ATOM  12078 1HG  LYS B 796      15.848  67.154  -3.876  1.00 71.160          H  
ATOM  12079 2HG  LYS B 796      16.887  65.741  -3.756  1.00 71.160          H  
ATOM  12080 1HD  LYS B 796      18.798  67.085  -4.614  1.00 71.160          H  
ATOM  12081 2HD  LYS B 796      17.743  68.502  -4.725  1.00 71.160          H  
ATOM  12082 1HE  LYS B 796      17.387  68.453  -2.293  1.00 71.160          H  
ATOM  12083 2HE  LYS B 796      18.391  66.997  -2.160  1.00 71.160          H  
ATOM  12084 1HZ  LYS B 796      19.627  68.977  -1.620  1.00 71.160          H  
ATOM  12085 2HZ  LYS B 796      20.252  68.281  -2.978  1.00 71.160          H  
ATOM  12086 3HZ  LYS B 796      19.323  69.637  -3.100  1.00 71.160          H  
ATOM  12087  N   ALA B 797      15.522  64.414  -8.174  1.00 43.070          N  
ATOM  12088  CA  ALA B 797      15.397  64.230  -9.611  1.00 43.730          C  
ATOM  12089  C   ALA B 797      13.943  64.059 -10.016  1.00 43.580          C  
ATOM  12090  O   ALA B 797      13.574  64.424 -11.127  1.00 43.090          O  
ATOM  12091  CB  ALA B 797      16.191  63.018 -10.057  1.00 60.960          C  
ATOM  12092  H   ALA B 797      16.116  63.762  -7.663  1.00 51.680          H  
ATOM  12093  HA  ALA B 797      15.789  65.118 -10.104  1.00 52.480          H  
ATOM  12094 1HB  ALA B 797      16.107  62.903 -11.140  1.00 73.150          H  
ATOM  12095 2HB  ALA B 797      17.231  63.136  -9.780  1.00 73.150          H  
ATOM  12096 3HB  ALA B 797      15.786  62.134  -9.567  1.00 73.150          H  
ATOM  12097  N   GLN B 798      13.121  63.431  -9.169  1.00 44.350          N  
ATOM  12098  CA  GLN B 798      11.716  63.299  -9.493  1.00 44.170          C  
ATOM  12099  C   GLN B 798      10.921  64.448  -8.897  1.00 43.800          C  
ATOM  12100  O   GLN B 798      10.052  65.038  -9.538  1.00 43.880          O  
ATOM  12101  CB  GLN B 798      11.136  61.984  -8.974  1.00 61.910          C  
ATOM  12102  CG  GLN B 798       9.682  61.870  -9.238  1.00 61.910          C  
ATOM  12103  CD  GLN B 798       9.069  60.569  -8.862  1.00 61.910          C  
ATOM  12104  OE1 GLN B 798       9.324  59.545  -9.501  1.00 61.910          O  
ATOM  12105  NE2 GLN B 798       8.238  60.577  -7.813  1.00 61.910          N  
ATOM  12106  H   GLN B 798      13.439  63.099  -8.255  1.00 53.220          H  
ATOM  12107  HA  GLN B 798      11.601  63.327 -10.576  1.00 53.000          H  
ATOM  12108 1HB  GLN B 798      11.599  61.168  -9.494  1.00 74.290          H  
ATOM  12109 2HB  GLN B 798      11.334  61.865  -7.905  1.00 74.290          H  
ATOM  12110 1HG  GLN B 798       9.147  62.645  -8.692  1.00 74.290          H  
ATOM  12111 2HG  GLN B 798       9.543  62.009 -10.305  1.00 74.290          H  
ATOM  12112 1HE2 GLN B 798       7.783  59.728  -7.533  1.00 74.290          H  
ATOM  12113 2HE2 GLN B 798       8.082  61.419  -7.292  1.00 74.290          H  
ATOM  12114  N   ARG B 799      11.194  64.753  -7.637  1.00 43.410          N  
ATOM  12115  CA  ARG B 799      10.392  65.731  -6.922  1.00 43.060          C  
ATOM  12116  C   ARG B 799      10.588  67.175  -7.387  1.00 42.400          C  
ATOM  12117  O   ARG B 799       9.616  67.872  -7.719  1.00 41.930          O  
ATOM  12118  CB  ARG B 799      10.709  65.627  -5.442  1.00 60.420          C  
ATOM  12119  CG  ARG B 799       9.882  66.502  -4.515  1.00 60.420          C  
ATOM  12120  CD  ARG B 799      10.220  66.257  -3.081  1.00 60.420          C  
ATOM  12121  NE  ARG B 799      11.641  66.558  -2.776  1.00 60.420          N  
ATOM  12122  CZ  ARG B 799      12.616  65.627  -2.523  1.00 60.420          C  
ATOM  12123  NH1 ARG B 799      12.356  64.325  -2.541  1.00 60.420          N  
ATOM  12124  NH2 ARG B 799      13.836  66.037  -2.262  1.00 60.420          N  
ATOM  12125  H   ARG B 799      11.947  64.259  -7.146  1.00 52.090          H  
ATOM  12126  HA  ARG B 799       9.345  65.467  -7.066  1.00 51.670          H  
ATOM  12127 1HB  ARG B 799      10.591  64.591  -5.123  1.00 72.510          H  
ATOM  12128 2HB  ARG B 799      11.756  65.887  -5.300  1.00 72.510          H  
ATOM  12129 1HG  ARG B 799      10.030  67.537  -4.734  1.00 72.510          H  
ATOM  12130 2HG  ARG B 799       8.829  66.262  -4.654  1.00 72.510          H  
ATOM  12131 1HD  ARG B 799       9.601  66.910  -2.463  1.00 72.510          H  
ATOM  12132 2HD  ARG B 799      10.006  65.226  -2.825  1.00 72.510          H  
ATOM  12133  HE  ARG B 799      11.929  67.556  -2.778  1.00 72.510          H  
ATOM  12134 1HH1 ARG B 799      11.427  63.995  -2.746  1.00 72.510          H  
ATOM  12135 2HH1 ARG B 799      13.101  63.630  -2.363  1.00 72.510          H  
ATOM  12136 1HH2 ARG B 799      14.040  67.026  -2.234  1.00 72.510          H  
ATOM  12137 2HH2 ARG B 799      14.570  65.366  -2.080  1.00 72.510          H  
ATOM  12138  N   HIS B 800      11.834  67.637  -7.376  1.00 42.420          N  
ATOM  12139  CA  HIS B 800      12.127  69.008  -7.709  1.00 41.960          C  
ATOM  12140  C   HIS B 800      12.113  69.161  -9.206  1.00 41.260          C  
ATOM  12141  O   HIS B 800      11.708  70.201  -9.720  1.00 40.830          O  
ATOM  12142  CB  HIS B 800      13.451  69.431  -7.088  1.00 58.930          C  
ATOM  12143  CG  HIS B 800      13.394  69.455  -5.605  1.00 58.930          C  
ATOM  12144  ND1 HIS B 800      14.514  69.538  -4.823  1.00 58.930          N  
ATOM  12145  CD2 HIS B 800      12.344  69.385  -4.761  1.00 58.930          C  
ATOM  12146  CE1 HIS B 800      14.157  69.510  -3.550  1.00 58.930          C  
ATOM  12147  NE2 HIS B 800      12.838  69.398  -3.485  1.00 58.930          N  
ATOM  12148  H   HIS B 800      12.614  67.015  -7.178  1.00 50.900          H  
ATOM  12149  HA  HIS B 800      11.352  69.656  -7.309  1.00 50.350          H  
ATOM  12150 1HB  HIS B 800      14.205  68.721  -7.354  1.00 70.710          H  
ATOM  12151 2HB  HIS B 800      13.753  70.409  -7.458  1.00 70.710          H  
ATOM  12152  HD1 HIS B 800      15.407  69.870  -5.139  1.00 70.710          H  
ATOM  12153  HD2 HIS B 800      11.279  69.314  -4.923  1.00 70.710          H  
ATOM  12154  HE1 HIS B 800      14.909  69.563  -2.764  1.00 70.710          H  
ATOM  12155  N   GLN B 801      12.549  68.137  -9.936  1.00 41.250          N  
ATOM  12156  CA  GLN B 801      12.534  68.326 -11.375  1.00 40.690          C  
ATOM  12157  C   GLN B 801      11.117  68.486 -11.894  1.00 40.910          C  
ATOM  12158  O   GLN B 801      10.888  69.315 -12.780  1.00 40.350          O  
ATOM  12159  CB  GLN B 801      13.181  67.198 -12.134  1.00 57.190          C  
ATOM  12160  CG  GLN B 801      13.287  67.477 -13.610  1.00 57.190          C  
ATOM  12161  CD  GLN B 801      14.194  68.651 -13.941  1.00 57.190          C  
ATOM  12162  OE1 GLN B 801      15.341  68.664 -13.524  1.00 57.190          O  
ATOM  12163  NE2 GLN B 801      13.704  69.611 -14.696  1.00 57.190          N  
ATOM  12164  H   GLN B 801      12.951  67.315  -9.472  1.00 49.500          H  
ATOM  12165  HA  GLN B 801      13.075  69.238 -11.600  1.00 48.830          H  
ATOM  12166 1HB  GLN B 801      14.165  66.967 -11.730  1.00 68.630          H  
ATOM  12167 2HB  GLN B 801      12.555  66.324 -12.037  1.00 68.630          H  
ATOM  12168 1HG  GLN B 801      13.644  66.584 -14.102  1.00 68.630          H  
ATOM  12169 2HG  GLN B 801      12.309  67.726 -13.974  1.00 68.630          H  
ATOM  12170 1HE2 GLN B 801      14.262  70.397 -14.942  1.00 68.630          H  
ATOM  12171 2HE2 GLN B 801      12.739  69.560 -15.055  1.00 68.630          H  
ATOM  12172  N   ARG B 802      10.140  67.727 -11.369  1.00 41.760          N  
ATOM  12173  CA  ARG B 802       8.803  67.947 -11.878  1.00 42.070          C  
ATOM  12174  C   ARG B 802       8.398  69.366 -11.532  1.00 41.510          C  
ATOM  12175  O   ARG B 802       7.917  70.096 -12.387  1.00 41.540          O  
ATOM  12176  CB  ARG B 802       7.813  66.960 -11.301  1.00 58.770          C  
ATOM  12177  CG  ARG B 802       7.954  65.529 -11.799  1.00 58.770          C  
ATOM  12178  CD  ARG B 802       7.032  64.648 -11.066  1.00 58.770          C  
ATOM  12179  NE  ARG B 802       7.224  63.250 -11.372  1.00 58.770          N  
ATOM  12180  CZ  ARG B 802       6.560  62.242 -10.787  1.00 58.770          C  
ATOM  12181  NH1 ARG B 802       5.636  62.465  -9.875  1.00 58.770          N  
ATOM  12182  NH2 ARG B 802       6.860  61.023 -11.146  1.00 58.770          N  
ATOM  12183  H   ARG B 802      10.307  67.002 -10.660  1.00 50.110          H  
ATOM  12184  HA  ARG B 802       8.814  67.834 -12.963  1.00 50.480          H  
ATOM  12185 1HB  ARG B 802       7.925  66.941 -10.215  1.00 70.530          H  
ATOM  12186 2HB  ARG B 802       6.802  67.287 -11.523  1.00 70.530          H  
ATOM  12187 1HG  ARG B 802       7.675  65.493 -12.851  1.00 70.530          H  
ATOM  12188 2HG  ARG B 802       8.972  65.173 -11.689  1.00 70.530          H  
ATOM  12189 1HD  ARG B 802       7.196  64.784  -9.996  1.00 70.530          H  
ATOM  12190 2HD  ARG B 802       6.009  64.916 -11.320  1.00 70.530          H  
ATOM  12191  HE  ARG B 802       7.944  62.977 -12.065  1.00 70.530          H  
ATOM  12192 1HH1 ARG B 802       5.406  63.405  -9.598  1.00 70.530          H  
ATOM  12193 2HH1 ARG B 802       5.141  61.684  -9.464  1.00 70.530          H  
ATOM  12194 1HH2 ARG B 802       7.614  60.903 -11.838  1.00 70.530          H  
ATOM  12195 2HH2 ARG B 802       6.380  60.231 -10.744  1.00 70.530          H  
ATOM  12196  N   ARG B 803       8.690  69.824 -10.306  1.00 41.030          N  
ATOM  12197  CA  ARG B 803       8.345  71.190  -9.927  1.00 40.500          C  
ATOM  12198  C   ARG B 803       8.901  72.220 -10.925  1.00 39.490          C  
ATOM  12199  O   ARG B 803       8.199  73.162 -11.299  1.00 39.050          O  
ATOM  12200  CB  ARG B 803       8.855  71.492  -8.525  1.00 56.910          C  
ATOM  12201  CG  ARG B 803       8.531  72.872  -7.978  1.00 56.910          C  
ATOM  12202  CD  ARG B 803       9.135  73.072  -6.631  1.00 56.910          C  
ATOM  12203  NE  ARG B 803      10.599  73.088  -6.697  1.00 56.910          N  
ATOM  12204  CZ  ARG B 803      11.440  72.979  -5.639  1.00 56.910          C  
ATOM  12205  NH1 ARG B 803      10.966  72.835  -4.416  1.00 56.910          N  
ATOM  12206  NH2 ARG B 803      12.751  73.022  -5.835  1.00 56.910          N  
ATOM  12207  H   ARG B 803       9.107  69.202  -9.602  1.00 49.240          H  
ATOM  12208  HA  ARG B 803       7.258  71.274  -9.916  1.00 48.600          H  
ATOM  12209 1HB  ARG B 803       8.461  70.750  -7.831  1.00 68.290          H  
ATOM  12210 2HB  ARG B 803       9.928  71.394  -8.513  1.00 68.290          H  
ATOM  12211 1HG  ARG B 803       8.946  73.624  -8.641  1.00 68.290          H  
ATOM  12212 2HG  ARG B 803       7.452  73.004  -7.907  1.00 68.290          H  
ATOM  12213 1HD  ARG B 803       8.797  74.024  -6.219  1.00 68.290          H  
ATOM  12214 2HD  ARG B 803       8.825  72.255  -5.981  1.00 68.290          H  
ATOM  12215  HE  ARG B 803      11.010  73.195  -7.613  1.00 68.290          H  
ATOM  12216 1HH1 ARG B 803       9.972  72.804  -4.255  1.00 68.290          H  
ATOM  12217 2HH1 ARG B 803      11.601  72.753  -3.633  1.00 68.290          H  
ATOM  12218 1HH2 ARG B 803      13.123  73.137  -6.769  1.00 68.290          H  
ATOM  12219 2HH2 ARG B 803      13.384  72.952  -5.050  1.00 68.290          H  
ATOM  12220  N   ILE B 804      10.156  72.039 -11.366  1.00 39.160          N  
ATOM  12221  CA  ILE B 804      10.789  72.977 -12.301  1.00 38.250          C  
ATOM  12222  C   ILE B 804      10.029  73.054 -13.626  1.00 37.660          C  
ATOM  12223  O   ILE B 804       9.759  74.155 -14.124  1.00 37.040          O  
ATOM  12224  CB  ILE B 804      12.259  72.585 -12.624  1.00 53.910          C  
ATOM  12225  CG1 ILE B 804      13.169  72.741 -11.379  1.00 53.910          C  
ATOM  12226  CG2 ILE B 804      12.787  73.487 -13.772  1.00 53.910          C  
ATOM  12227  CD1 ILE B 804      14.562  72.077 -11.514  1.00 53.910          C  
ATOM  12228  H   ILE B 804      10.691  71.255 -10.975  1.00 46.990          H  
ATOM  12229  HA  ILE B 804      10.784  73.966 -11.846  1.00 45.900          H  
ATOM  12230  HB  ILE B 804      12.296  71.539 -12.933  1.00 64.700          H  
ATOM  12231 1HG1 ILE B 804      13.315  73.800 -11.185  1.00 64.700          H  
ATOM  12232 2HG1 ILE B 804      12.669  72.305 -10.525  1.00 64.700          H  
ATOM  12233 1HG2 ILE B 804      13.796  73.221 -14.008  1.00 64.700          H  
ATOM  12234 2HG2 ILE B 804      12.185  73.371 -14.663  1.00 64.700          H  
ATOM  12235 3HG2 ILE B 804      12.757  74.531 -13.458  1.00 64.700          H  
ATOM  12236 1HD1 ILE B 804      15.111  72.244 -10.595  1.00 64.700          H  
ATOM  12237 2HD1 ILE B 804      14.459  71.013 -11.676  1.00 64.700          H  
ATOM  12238 3HD1 ILE B 804      15.125  72.503 -12.335  1.00 64.700          H  
ATOM  12239  N   ASP B 805       9.665  71.902 -14.189  1.00 37.890          N  
ATOM  12240  CA  ASP B 805       8.969  71.898 -15.471  1.00 37.390          C  
ATOM  12241  C   ASP B 805       7.494  72.254 -15.331  1.00 37.190          C  
ATOM  12242  O   ASP B 805       6.918  72.901 -16.215  1.00 36.570          O  
ATOM  12243  CB  ASP B 805       9.093  70.539 -16.133  1.00 52.550          C  
ATOM  12244  CG  ASP B 805      10.477  70.211 -16.685  1.00 52.550          C  
ATOM  12245  OD1 ASP B 805      11.203  69.512 -16.029  1.00 52.550          O  
ATOM  12246  OD2 ASP B 805      10.788  70.642 -17.775  1.00 52.550          O  
ATOM  12247  H   ASP B 805       9.945  71.020 -13.731  1.00 45.470          H  
ATOM  12248  HA  ASP B 805       9.443  72.635 -16.115  1.00 44.870          H  
ATOM  12249 1HB  ASP B 805       8.841  69.778 -15.386  1.00 63.060          H  
ATOM  12250 2HB  ASP B 805       8.367  70.472 -16.939  1.00 63.060          H  
ATOM  12251  N   ILE B 806       6.879  71.894 -14.210  1.00 37.770          N  
ATOM  12252  CA  ILE B 806       5.486  72.233 -14.025  1.00 37.750          C  
ATOM  12253  C   ILE B 806       5.381  73.738 -13.974  1.00 37.560          C  
ATOM  12254  O   ILE B 806       4.509  74.286 -14.648  1.00 37.740          O  
ATOM  12255  CB  ILE B 806       4.889  71.618 -12.734  1.00 52.860          C  
ATOM  12256  CG1 ILE B 806       4.790  70.075 -12.912  1.00 52.860          C  
ATOM  12257  CG2 ILE B 806       3.495  72.264 -12.431  1.00 52.860          C  
ATOM  12258  CD1 ILE B 806       4.524  69.291 -11.645  1.00 52.860          C  
ATOM  12259  H   ILE B 806       7.375  71.356 -13.507  1.00 45.320          H  
ATOM  12260  HA  ILE B 806       4.915  71.876 -14.872  1.00 45.300          H  
ATOM  12261  HB  ILE B 806       5.563  71.805 -11.901  1.00 63.430          H  
ATOM  12262 1HG1 ILE B 806       3.996  69.857 -13.623  1.00 63.430          H  
ATOM  12263 2HG1 ILE B 806       5.719  69.728 -13.325  1.00 63.430          H  
ATOM  12264 1HG2 ILE B 806       3.079  71.837 -11.527  1.00 63.430          H  
ATOM  12265 2HG2 ILE B 806       3.594  73.339 -12.288  1.00 63.430          H  
ATOM  12266 3HG2 ILE B 806       2.816  72.076 -13.265  1.00 63.430          H  
ATOM  12267 1HD1 ILE B 806       4.485  68.230 -11.886  1.00 63.430          H  
ATOM  12268 2HD1 ILE B 806       5.329  69.474 -10.931  1.00 63.430          H  
ATOM  12269 3HD1 ILE B 806       3.578  69.590 -11.207  1.00 63.430          H  
ATOM  12270  N   LEU B 807       6.250  74.396 -13.190  1.00 37.580          N  
ATOM  12271  CA  LEU B 807       6.274  75.848 -13.069  1.00 37.220          C  
ATOM  12272  C   LEU B 807       6.652  76.532 -14.371  1.00 36.320          C  
ATOM  12273  O   LEU B 807       6.064  77.557 -14.727  1.00 35.940          O  
ATOM  12274  CB  LEU B 807       7.223  76.283 -11.957  1.00 52.250          C  
ATOM  12275  CG  LEU B 807       6.791  75.938 -10.502  1.00 52.250          C  
ATOM  12276  CD1 LEU B 807       7.932  76.309  -9.576  1.00 52.250          C  
ATOM  12277  CD2 LEU B 807       5.498  76.690 -10.115  1.00 52.250          C  
ATOM  12278  H   LEU B 807       6.924  73.854 -12.641  1.00 45.100          H  
ATOM  12279  HA  LEU B 807       5.291  76.185 -12.813  1.00 44.660          H  
ATOM  12280 1HB  LEU B 807       8.189  75.802 -12.132  1.00 62.700          H  
ATOM  12281 2HB  LEU B 807       7.362  77.363 -12.019  1.00 62.700          H  
ATOM  12282  HG  LEU B 807       6.618  74.867 -10.416  1.00 62.700          H  
ATOM  12283 1HD1 LEU B 807       7.664  76.059  -8.552  1.00 62.700          H  
ATOM  12284 2HD1 LEU B 807       8.825  75.755  -9.865  1.00 62.700          H  
ATOM  12285 3HD1 LEU B 807       8.126  77.382  -9.652  1.00 62.700          H  
ATOM  12286 1HD2 LEU B 807       5.235  76.437  -9.090  1.00 62.700          H  
ATOM  12287 2HD2 LEU B 807       5.669  77.768 -10.190  1.00 62.700          H  
ATOM  12288 3HD2 LEU B 807       4.677  76.412 -10.759  1.00 62.700          H  
ATOM  12289  N   ALA B 808       7.550  75.921 -15.162  1.00 36.040          N  
ATOM  12290  CA  ALA B 808       7.982  76.528 -16.415  1.00 35.240          C  
ATOM  12291  C   ALA B 808       6.776  76.864 -17.290  1.00 34.940          C  
ATOM  12292  O   ALA B 808       6.780  77.898 -17.972  1.00 34.350          O  
ATOM  12293  CB  ALA B 808       8.927  75.592 -17.159  1.00 49.660          C  
ATOM  12294  H   ALA B 808       8.035  75.080 -14.833  1.00 43.250          H  
ATOM  12295  HA  ALA B 808       8.506  77.454 -16.181  1.00 42.290          H  
ATOM  12296 1HB  ALA B 808       9.259  76.068 -18.079  1.00 59.590          H  
ATOM  12297 2HB  ALA B 808       9.790  75.370 -16.528  1.00 59.590          H  
ATOM  12298 3HB  ALA B 808       8.405  74.668 -17.396  1.00 59.590          H  
ATOM  12299  N   GLU B 809       5.745  76.016 -17.267  1.00 35.370          N  
ATOM  12300  CA  GLU B 809       4.529  76.334 -18.012  1.00 35.110          C  
ATOM  12301  C   GLU B 809       3.461  76.967 -17.086  1.00 35.010          C  
ATOM  12302  O   GLU B 809       2.968  78.055 -17.378  1.00 34.560          O  
ATOM  12303  CB  GLU B 809       3.943  75.080 -18.669  1.00 49.260          C  
ATOM  12304  CG  GLU B 809       4.793  74.412 -19.772  1.00 49.260          C  
ATOM  12305  CD  GLU B 809       4.845  75.128 -21.153  1.00 49.260          C  
ATOM  12306  OE1 GLU B 809       3.807  75.534 -21.659  1.00 49.260          O  
ATOM  12307  OE2 GLU B 809       5.929  75.188 -21.722  1.00 49.260          O  
ATOM  12308  H   GLU B 809       5.846  75.142 -16.735  1.00 42.440          H  
ATOM  12309  HA  GLU B 809       4.766  77.053 -18.793  1.00 42.130          H  
ATOM  12310 1HB  GLU B 809       3.773  74.328 -17.897  1.00 59.110          H  
ATOM  12311 2HB  GLU B 809       2.969  75.323 -19.100  1.00 59.110          H  
ATOM  12312 1HG  GLU B 809       5.813  74.326 -19.397  1.00 59.110          H  
ATOM  12313 2HG  GLU B 809       4.410  73.403 -19.908  1.00 59.110          H  
ATOM  12314  N   TYR B 810       3.213  76.371 -15.909  1.00 35.460          N  
ATOM  12315  CA  TYR B 810       2.173  76.773 -14.944  1.00 35.450          C  
ATOM  12316  C   TYR B 810       2.199  78.259 -14.601  1.00 34.890          C  
ATOM  12317  O   TYR B 810       1.161  78.930 -14.572  1.00 34.580          O  
ATOM  12318  CB  TYR B 810       2.286  75.939 -13.668  1.00 49.630          C  
ATOM  12319  CG  TYR B 810       1.304  76.235 -12.602  1.00 49.630          C  
ATOM  12320  CD1 TYR B 810       0.068  75.612 -12.613  1.00 49.630          C  
ATOM  12321  CD2 TYR B 810       1.629  77.130 -11.598  1.00 49.630          C  
ATOM  12322  CE1 TYR B 810      -0.844  75.877 -11.616  1.00 49.630          C  
ATOM  12323  CE2 TYR B 810       0.720  77.403 -10.606  1.00 49.630          C  
ATOM  12324  CZ  TYR B 810      -0.515  76.780 -10.609  1.00 49.630          C  
ATOM  12325  OH  TYR B 810      -1.425  77.049  -9.612  1.00 49.630          O  
ATOM  12326  H   TYR B 810       3.729  75.529 -15.681  1.00 42.550          H  
ATOM  12327  HA  TYR B 810       1.203  76.561 -15.396  1.00 42.540          H  
ATOM  12328 1HB  TYR B 810       2.185  74.887 -13.924  1.00 59.560          H  
ATOM  12329 2HB  TYR B 810       3.243  76.071 -13.254  1.00 59.560          H  
ATOM  12330  HD1 TYR B 810      -0.181  74.908 -13.409  1.00 59.560          H  
ATOM  12331  HD2 TYR B 810       2.604  77.619 -11.596  1.00 59.560          H  
ATOM  12332  HE1 TYR B 810      -1.817  75.386 -11.621  1.00 59.560          H  
ATOM  12333  HE2 TYR B 810       0.974  78.109  -9.816  1.00 59.560          H  
ATOM  12334  HH  TYR B 810      -1.056  77.698  -9.007  1.00 59.560          H  
ATOM  12335  N   GLU B 811       3.374  78.831 -14.366  1.00 34.800          N  
ATOM  12336  CA  GLU B 811       3.439  80.242 -14.003  1.00 34.360          C  
ATOM  12337  C   GLU B 811       2.845  81.145 -15.106  1.00 33.820          C  
ATOM  12338  O   GLU B 811       2.512  82.304 -14.850  1.00 33.440          O  
ATOM  12339  CB  GLU B 811       4.877  80.640 -13.658  1.00 48.280          C  
ATOM  12340  CG  GLU B 811       5.376  80.033 -12.330  1.00 48.280          C  
ATOM  12341  CD  GLU B 811       6.811  80.382 -11.993  1.00 48.280          C  
ATOM  12342  OE1 GLU B 811       7.532  80.773 -12.879  1.00 48.280          O  
ATOM  12343  OE2 GLU B 811       7.172  80.291 -10.841  1.00 48.280          O  
ATOM  12344  H   GLU B 811       4.247  78.292 -14.422  1.00 41.760          H  
ATOM  12345  HA  GLU B 811       2.840  80.384 -13.104  1.00 41.230          H  
ATOM  12346 1HB  GLU B 811       5.546  80.303 -14.455  1.00 57.940          H  
ATOM  12347 2HB  GLU B 811       4.956  81.724 -13.594  1.00 57.940          H  
ATOM  12348 1HG  GLU B 811       4.731  80.374 -11.523  1.00 57.940          H  
ATOM  12349 2HG  GLU B 811       5.280  78.951 -12.398  1.00 57.940          H  
ATOM  12350  N   ARG B 812       2.746  80.625 -16.335  1.00 33.830          N  
ATOM  12351  CA  ARG B 812       2.194  81.320 -17.483  1.00 33.370          C  
ATOM  12352  C   ARG B 812       0.817  80.745 -17.890  1.00 33.160          C  
ATOM  12353  O   ARG B 812      -0.013  81.473 -18.459  1.00 32.740          O  
ATOM  12354  CB  ARG B 812       3.130  81.170 -18.676  1.00 46.900          C  
ATOM  12355  CG  ARG B 812       4.495  81.825 -18.537  1.00 46.900          C  
ATOM  12356  CD  ARG B 812       5.355  81.552 -19.734  1.00 46.900          C  
ATOM  12357  NE  ARG B 812       5.805  80.134 -19.821  1.00 46.900          N  
ATOM  12358  CZ  ARG B 812       6.191  79.502 -20.946  1.00 46.900          C  
ATOM  12359  NH1 ARG B 812       6.172  80.105 -22.128  1.00 46.900          N  
ATOM  12360  NH2 ARG B 812       6.595  78.261 -20.823  1.00 46.900          N  
ATOM  12361  H   ARG B 812       3.033  79.661 -16.481  1.00 40.600          H  
ATOM  12362  HA  ARG B 812       2.080  82.374 -17.233  1.00 40.040          H  
ATOM  12363 1HB  ARG B 812       3.295  80.112 -18.872  1.00 56.280          H  
ATOM  12364 2HB  ARG B 812       2.652  81.589 -19.561  1.00 56.280          H  
ATOM  12365 1HG  ARG B 812       4.376  82.901 -18.429  1.00 56.280          H  
ATOM  12366 2HG  ARG B 812       5.000  81.423 -17.655  1.00 56.280          H  
ATOM  12367 1HD  ARG B 812       4.783  81.789 -20.629  1.00 56.280          H  
ATOM  12368 2HD  ARG B 812       6.240  82.186 -19.690  1.00 56.280          H  
ATOM  12369  HE  ARG B 812       5.896  79.568 -18.952  1.00 56.280          H  
ATOM  12370 1HH1 ARG B 812       5.868  81.064 -22.204  1.00 56.280          H  
ATOM  12371 2HH1 ARG B 812       6.469  79.603 -22.955  1.00 56.280          H  
ATOM  12372 1HH2 ARG B 812       6.608  77.858 -19.871  1.00 56.280          H  
ATOM  12373 2HH2 ARG B 812       6.907  77.724 -21.624  1.00 56.280          H  
ATOM  12374  N   THR B 813       0.581  79.444 -17.598  1.00 33.480          N  
ATOM  12375  CA  THR B 813      -0.633  78.763 -18.057  1.00 33.380          C  
ATOM  12376  C   THR B 813      -1.702  78.412 -17.010  1.00 33.080          C  
ATOM  12377  O   THR B 813      -2.788  77.960 -17.377  1.00 33.390          O  
ATOM  12378  CB  THR B 813      -0.295  77.478 -18.791  1.00 46.770          C  
ATOM  12379  OG1 THR B 813       0.270  76.505 -17.925  1.00 46.770          O  
ATOM  12380  CG2 THR B 813       0.736  77.831 -19.812  1.00 46.770          C  
ATOM  12381  H   THR B 813       1.318  78.898 -17.157  1.00 40.180          H  
ATOM  12382  HA  THR B 813      -1.091  79.413 -18.772  1.00 40.060          H  
ATOM  12383  HB  THR B 813      -1.181  77.072 -19.258  1.00 56.130          H  
ATOM  12384  HG1 THR B 813       0.157  75.627 -18.381  1.00 56.130          H  
ATOM  12385 1HG2 THR B 813       1.027  76.963 -20.328  1.00 56.130          H  
ATOM  12386 2HG2 THR B 813       0.320  78.568 -20.502  1.00 56.130          H  
ATOM  12387 3HG2 THR B 813       1.610  78.237 -19.355  1.00 56.130          H  
ATOM  12388  N   HIS B 814      -1.472  78.697 -15.729  1.00 32.520          N  
ATOM  12389  CA  HIS B 814      -2.419  78.384 -14.642  1.00 32.940          C  
ATOM  12390  C   HIS B 814      -3.780  79.082 -14.767  1.00 33.140          C  
ATOM  12391  O   HIS B 814      -4.721  78.752 -14.048  1.00 33.390          O  
ATOM  12392  CB  HIS B 814      -1.816  78.761 -13.290  1.00 45.950          C  
ATOM  12393  CG  HIS B 814      -1.586  80.209 -13.112  1.00 45.950          C  
ATOM  12394  ND1 HIS B 814      -0.528  80.854 -13.698  1.00 45.950          N  
ATOM  12395  CD2 HIS B 814      -2.268  81.147 -12.416  1.00 45.950          C  
ATOM  12396  CE1 HIS B 814      -0.561  82.132 -13.378  1.00 45.950          C  
ATOM  12397  NE2 HIS B 814      -1.612  82.343 -12.597  1.00 45.950          N  
ATOM  12398  H   HIS B 814      -0.555  79.049 -15.459  1.00 39.020          H  
ATOM  12399  HA  HIS B 814      -2.602  77.310 -14.635  1.00 39.530          H  
ATOM  12400 1HB  HIS B 814      -2.458  78.407 -12.483  1.00 55.140          H  
ATOM  12401 2HB  HIS B 814      -0.862  78.281 -13.190  1.00 55.140          H  
ATOM  12402  HD1 HIS B 814       0.312  80.372 -14.020  1.00 55.140          H  
ATOM  12403  HD2 HIS B 814      -3.167  81.102 -11.802  1.00 55.140          H  
ATOM  12404  HE1 HIS B 814       0.203  82.814 -13.755  1.00 55.140          H  
ATOM  12405  N   GLU B 815      -3.875  80.034 -15.690  1.00 33.050          N  
ATOM  12406  CA  GLU B 815      -5.085  80.788 -15.989  1.00 33.260          C  
ATOM  12407  C   GLU B 815      -5.961  80.062 -17.021  1.00 34.250          C  
ATOM  12408  O   GLU B 815      -6.998  80.577 -17.445  1.00 34.990          O  
ATOM  12409  CB  GLU B 815      -4.735  82.188 -16.498  1.00 46.480          C  
ATOM  12410  CG  GLU B 815      -4.046  83.083 -15.467  1.00 46.480          C  
ATOM  12411  CD  GLU B 815      -3.725  84.467 -15.995  1.00 46.480          C  
ATOM  12412  OE1 GLU B 815      -3.959  84.706 -17.157  1.00 46.480          O  
ATOM  12413  OE2 GLU B 815      -3.260  85.284 -15.235  1.00 46.480          O  
ATOM  12414  H   GLU B 815      -3.037  80.239 -16.213  1.00 39.660          H  
ATOM  12415  HA  GLU B 815      -5.661  80.887 -15.068  1.00 39.910          H  
ATOM  12416 1HB  GLU B 815      -4.074  82.100 -17.361  1.00 55.780          H  
ATOM  12417 2HB  GLU B 815      -5.642  82.693 -16.827  1.00 55.780          H  
ATOM  12418 1HG  GLU B 815      -4.688  83.175 -14.592  1.00 55.780          H  
ATOM  12419 2HG  GLU B 815      -3.123  82.601 -15.152  1.00 55.780          H  
ATOM  12420  N   ALA B 816      -5.528  78.873 -17.439  1.00 34.250          N  
ATOM  12421  CA  ALA B 816      -6.234  78.075 -18.421  1.00 35.160          C  
ATOM  12422  C   ALA B 816      -7.657  77.787 -17.895  1.00 36.210          C  
ATOM  12423  O   ALA B 816      -7.843  77.656 -16.685  1.00 36.580          O  
ATOM  12424  CB  ALA B 816      -5.468  76.786 -18.701  1.00 48.860          C  
ATOM  12425  H   ALA B 816      -4.642  78.515 -17.075  1.00 41.100          H  
ATOM  12426  HA  ALA B 816      -6.276  78.655 -19.331  1.00 42.190          H  
ATOM  12427 1HB  ALA B 816      -5.972  76.214 -19.448  1.00 58.630          H  
ATOM  12428 2HB  ALA B 816      -4.466  77.039 -19.059  1.00 58.630          H  
ATOM  12429 3HB  ALA B 816      -5.384  76.203 -17.782  1.00 58.630          H  
ATOM  12430  N   PRO B 817      -8.676  77.658 -18.767  1.00 36.720          N  
ATOM  12431  CA  PRO B 817     -10.072  77.458 -18.411  1.00 37.770          C  
ATOM  12432  C   PRO B 817     -10.279  76.302 -17.410  1.00 37.910          C  
ATOM  12433  O   PRO B 817      -9.696  75.234 -17.590  1.00 37.900          O  
ATOM  12434  CB  PRO B 817     -10.691  77.123 -19.770  1.00 56.660          C  
ATOM  12435  CG  PRO B 817      -9.847  77.844 -20.766  1.00 56.660          C  
ATOM  12436  CD  PRO B 817      -8.446  77.726 -20.238  1.00 56.660          C  
ATOM  12437  HA  PRO B 817     -10.442  78.422 -18.050  1.00 45.320          H  
ATOM  12438 1HB  PRO B 817     -10.634  76.065 -19.923  1.00 67.990          H  
ATOM  12439 2HB  PRO B 817     -11.751  77.409 -19.801  1.00 67.990          H  
ATOM  12440 1HG  PRO B 817      -9.962  77.385 -21.763  1.00 67.990          H  
ATOM  12441 2HG  PRO B 817     -10.181  78.886 -20.856  1.00 67.990          H  
ATOM  12442 1HD  PRO B 817      -7.957  76.819 -20.611  1.00 67.990          H  
ATOM  12443 2HD  PRO B 817      -7.943  78.645 -20.547  1.00 67.990          H  
ATOM  12444  N   PRO B 818     -11.183  76.463 -16.414  1.00 38.180          N  
ATOM  12445  CA  PRO B 818     -11.512  75.512 -15.345  1.00 38.460          C  
ATOM  12446  C   PRO B 818     -11.396  74.047 -15.748  1.00 39.100          C  
ATOM  12447  O   PRO B 818     -10.629  73.299 -15.139  1.00 39.200          O  
ATOM  12448  CB  PRO B 818     -12.946  75.925 -14.992  1.00 57.690          C  
ATOM  12449  CG  PRO B 818     -12.949  77.424 -15.221  1.00 57.690          C  
ATOM  12450  CD  PRO B 818     -12.082  77.650 -16.432  1.00 57.690          C  
ATOM  12451  HA  PRO B 818     -10.847  75.711 -14.493  1.00 46.150          H  
ATOM  12452 1HB  PRO B 818     -13.676  75.392 -15.611  1.00 69.230          H  
ATOM  12453 2HB  PRO B 818     -13.163  75.656 -13.947  1.00 69.230          H  
ATOM  12454 1HG  PRO B 818     -13.982  77.786 -15.361  1.00 69.230          H  
ATOM  12455 2HG  PRO B 818     -12.556  77.937 -14.330  1.00 69.230          H  
ATOM  12456 1HD  PRO B 818     -12.683  77.692 -17.355  1.00 69.230          H  
ATOM  12457 2HD  PRO B 818     -11.520  78.580 -16.242  1.00 69.230          H  
ATOM  12458  N   VAL B 819     -12.185  73.621 -16.731  1.00 39.590          N  
ATOM  12459  CA  VAL B 819     -12.111  72.237 -17.161  1.00 40.280          C  
ATOM  12460  C   VAL B 819     -11.240  72.046 -18.419  1.00 40.310          C  
ATOM  12461  O   VAL B 819     -10.337  71.216 -18.363  1.00 40.200          O  
ATOM  12462  CB  VAL B 819     -13.510  71.586 -17.269  1.00 56.120          C  
ATOM  12463  CG1 VAL B 819     -13.383  70.173 -17.829  1.00 56.120          C  
ATOM  12464  CG2 VAL B 819     -14.124  71.571 -15.879  1.00 56.120          C  
ATOM  12465  H   VAL B 819     -12.816  74.261 -17.184  1.00 47.510          H  
ATOM  12466  HA  VAL B 819     -11.615  71.679 -16.365  1.00 48.340          H  
ATOM  12467  HB  VAL B 819     -14.153  72.136 -17.909  1.00 67.340          H  
ATOM  12468 1HG1 VAL B 819     -14.370  69.716 -17.879  1.00 67.340          H  
ATOM  12469 2HG1 VAL B 819     -12.952  70.195 -18.828  1.00 67.340          H  
ATOM  12470 3HG1 VAL B 819     -12.742  69.582 -17.173  1.00 67.340          H  
ATOM  12471 1HG2 VAL B 819     -15.111  71.115 -15.918  1.00 67.340          H  
ATOM  12472 2HG2 VAL B 819     -13.482  70.998 -15.208  1.00 67.340          H  
ATOM  12473 3HG2 VAL B 819     -14.211  72.591 -15.507  1.00 67.340          H  
ATOM  12474  N   PRO B 820     -11.433  72.800 -19.547  1.00 40.530          N  
ATOM  12475  CA  PRO B 820     -10.680  72.659 -20.798  1.00 40.640          C  
ATOM  12476  C   PRO B 820      -9.170  72.827 -20.613  1.00 40.370          C  
ATOM  12477  O   PRO B 820      -8.381  72.345 -21.439  1.00 40.360          O  
ATOM  12478  CB  PRO B 820     -11.235  73.789 -21.673  1.00 60.960          C  
ATOM  12479  CG  PRO B 820     -12.612  74.061 -21.126  1.00 60.960          C  
ATOM  12480  CD  PRO B 820     -12.502  73.831 -19.631  1.00 60.960          C  
ATOM  12481  HA  PRO B 820     -10.907  71.680 -21.243  1.00 48.770          H  
ATOM  12482 1HB  PRO B 820     -10.560  74.648 -21.647  1.00 73.150          H  
ATOM  12483 2HB  PRO B 820     -11.263  73.456 -22.721  1.00 73.150          H  
ATOM  12484 1HG  PRO B 820     -12.923  75.088 -21.376  1.00 73.150          H  
ATOM  12485 2HG  PRO B 820     -13.343  73.388 -21.602  1.00 73.150          H  
ATOM  12486 1HD  PRO B 820     -12.221  74.740 -19.117  1.00 73.150          H  
ATOM  12487 2HD  PRO B 820     -13.450  73.474 -19.323  1.00 73.150          H  
ATOM  12488  N   GLY B 821      -8.760  73.501 -19.544  1.00 40.200          N  
ATOM  12489  CA  GLY B 821      -7.371  73.674 -19.264  1.00 39.960          C  
ATOM  12490  C   GLY B 821      -6.677  72.338 -19.011  1.00 39.670          C  
ATOM  12491  O   GLY B 821      -5.502  72.214 -19.333  1.00 39.310          O  
ATOM  12492  H   GLY B 821      -9.375  73.950 -18.867  1.00 48.240          H  
ATOM  12493 1HA  GLY B 821      -6.904  74.186 -20.099  1.00 47.950          H  
ATOM  12494 2HA  GLY B 821      -7.274  74.315 -18.385  1.00 47.950          H  
ATOM  12495  N   ALA B 822      -7.352  71.363 -18.379  1.00 39.880          N  
ATOM  12496  CA  ALA B 822      -6.659  70.115 -18.080  1.00 39.690          C  
ATOM  12497  C   ALA B 822      -6.295  69.342 -19.367  1.00 39.680          C  
ATOM  12498  O   ALA B 822      -5.193  68.773 -19.426  1.00 39.460          O  
ATOM  12499  CB  ALA B 822      -7.450  69.285 -17.074  1.00 55.640          C  
ATOM  12500  H   ALA B 822      -8.345  71.469 -18.148  1.00 47.860          H  
ATOM  12501  HA  ALA B 822      -5.714  70.367 -17.586  1.00 47.630          H  
ATOM  12502 1HB  ALA B 822      -6.883  68.391 -16.821  1.00 66.770          H  
ATOM  12503 2HB  ALA B 822      -7.598  69.888 -16.179  1.00 66.770          H  
ATOM  12504 3HB  ALA B 822      -8.405  68.996 -17.423  1.00 66.770          H  
ATOM  12505  N   PRO B 823      -7.197  69.147 -20.365  1.00 39.950          N  
ATOM  12506  CA  PRO B 823      -6.828  68.586 -21.646  1.00 40.050          C  
ATOM  12507  C   PRO B 823      -5.655  69.350 -22.247  1.00 40.410          C  
ATOM  12508  O   PRO B 823      -4.737  68.728 -22.791  1.00 40.460          O  
ATOM  12509  CB  PRO B 823      -8.109  68.770 -22.458  1.00 60.070          C  
ATOM  12510  CG  PRO B 823      -9.201  68.628 -21.420  1.00 60.070          C  
ATOM  12511  CD  PRO B 823      -8.657  69.297 -20.192  1.00 60.070          C  
ATOM  12512  HA  PRO B 823      -6.580  67.528 -21.528  1.00 48.060          H  
ATOM  12513 1HB  PRO B 823      -8.115  69.757 -22.943  1.00 72.090          H  
ATOM  12514 2HB  PRO B 823      -8.161  68.014 -23.252  1.00 72.090          H  
ATOM  12515 1HG  PRO B 823     -10.128  69.112 -21.778  1.00 72.090          H  
ATOM  12516 2HG  PRO B 823      -9.443  67.571 -21.254  1.00 72.090          H  
ATOM  12517 1HD  PRO B 823      -8.953  70.294 -20.161  1.00 72.090          H  
ATOM  12518 2HD  PRO B 823      -9.042  68.742 -19.366  1.00 72.090          H  
ATOM  12519  N   ALA B 824      -5.662  70.686 -22.108  1.00 40.740          N  
ATOM  12520  CA  ALA B 824      -4.574  71.510 -22.609  1.00 41.140          C  
ATOM  12521  C   ALA B 824      -3.251  71.194 -21.898  1.00 40.800          C  
ATOM  12522  O   ALA B 824      -2.213  71.066 -22.551  1.00 40.420          O  
ATOM  12523  CB  ALA B 824      -4.932  72.968 -22.490  1.00 57.440          C  
ATOM  12524  H   ALA B 824      -6.473  71.166 -21.695  1.00 48.890          H  
ATOM  12525  HA  ALA B 824      -4.445  71.285 -23.662  1.00 49.370          H  
ATOM  12526 1HB  ALA B 824      -4.141  73.565 -22.912  1.00 68.920          H  
ATOM  12527 2HB  ALA B 824      -5.856  73.154 -23.032  1.00 68.920          H  
ATOM  12528 3HB  ALA B 824      -5.068  73.227 -21.466  1.00 68.920          H  
ATOM  12529  N   GLU B 825      -3.285  71.013 -20.566  1.00 41.080          N  
ATOM  12530  CA  GLU B 825      -2.067  70.702 -19.805  1.00 40.910          C  
ATOM  12531  C   GLU B 825      -1.452  69.416 -20.327  1.00 40.790          C  
ATOM  12532  O   GLU B 825      -0.229  69.300 -20.440  1.00 40.480          O  
ATOM  12533  CB  GLU B 825      -2.357  70.534 -18.305  1.00 57.340          C  
ATOM  12534  CG  GLU B 825      -2.683  71.815 -17.530  1.00 57.340          C  
ATOM  12535  CD  GLU B 825      -3.097  71.545 -16.099  1.00 57.340          C  
ATOM  12536  OE1 GLU B 825      -3.412  70.418 -15.802  1.00 57.340          O  
ATOM  12537  OE2 GLU B 825      -3.102  72.463 -15.308  1.00 57.340          O  
ATOM  12538  H   GLU B 825      -4.165  71.177 -20.073  1.00 49.300          H  
ATOM  12539  HA  GLU B 825      -1.353  71.511 -19.941  1.00 49.090          H  
ATOM  12540 1HB  GLU B 825      -3.189  69.846 -18.175  1.00 68.810          H  
ATOM  12541 2HB  GLU B 825      -1.489  70.078 -17.827  1.00 68.810          H  
ATOM  12542 1HG  GLU B 825      -1.801  72.455 -17.531  1.00 68.810          H  
ATOM  12543 2HG  GLU B 825      -3.469  72.342 -18.030  1.00 68.810          H  
ATOM  12544  N   ASN B 826      -2.312  68.470 -20.693  1.00 41.060          N  
ATOM  12545  CA  ASN B 826      -1.858  67.210 -21.243  1.00 41.070          C  
ATOM  12546  C   ASN B 826      -1.350  67.361 -22.681  1.00 40.650          C  
ATOM  12547  O   ASN B 826      -0.261  66.896 -23.000  1.00 40.680          O  
ATOM  12548  CB  ASN B 826      -2.988  66.198 -21.120  1.00 57.490          C  
ATOM  12549  CG  ASN B 826      -3.108  65.665 -19.714  1.00 57.490          C  
ATOM  12550  OD1 ASN B 826      -2.331  64.793 -19.251  1.00 57.490          O  
ATOM  12551  ND2 ASN B 826      -4.081  66.160 -19.002  1.00 57.490          N  
ATOM  12552  H   ASN B 826      -3.308  68.639 -20.508  1.00 49.270          H  
ATOM  12553  HA  ASN B 826      -1.018  66.855 -20.652  1.00 49.280          H  
ATOM  12554 1HB  ASN B 826      -3.918  66.719 -21.344  1.00 68.990          H  
ATOM  12555 2HB  ASN B 826      -2.921  65.407 -21.833  1.00 68.990          H  
ATOM  12556 1HD2 ASN B 826      -4.233  65.821 -18.076  1.00 68.990          H  
ATOM  12557 2HD2 ASN B 826      -4.690  66.878 -19.385  1.00 68.990          H  
ATOM  12558  N   LEU B 827      -2.065  68.099 -23.523  1.00 40.320          N  
ATOM  12559  CA  LEU B 827      -1.651  68.293 -24.914  1.00 39.940          C  
ATOM  12560  C   LEU B 827      -0.330  69.055 -25.055  1.00 39.490          C  
ATOM  12561  O   LEU B 827       0.446  68.763 -25.972  1.00 39.200          O  
ATOM  12562  CB  LEU B 827      -2.757  69.026 -25.674  1.00 56.070          C  
ATOM  12563  CG  LEU B 827      -4.076  68.231 -25.918  1.00 56.070          C  
ATOM  12564  CD1 LEU B 827      -5.129  69.191 -26.452  1.00 56.070          C  
ATOM  12565  CD2 LEU B 827      -3.838  67.087 -26.910  1.00 56.070          C  
ATOM  12566  H   LEU B 827      -2.959  68.486 -23.213  1.00 48.380          H  
ATOM  12567  HA  LEU B 827      -1.495  67.316 -25.353  1.00 47.930          H  
ATOM  12568 1HB  LEU B 827      -3.009  69.919 -25.108  1.00 67.280          H  
ATOM  12569 2HB  LEU B 827      -2.362  69.338 -26.640  1.00 67.280          H  
ATOM  12570  HG  LEU B 827      -4.432  67.813 -24.987  1.00 67.280          H  
ATOM  12571 1HD1 LEU B 827      -6.060  68.651 -26.613  1.00 67.280          H  
ATOM  12572 2HD1 LEU B 827      -5.295  69.985 -25.724  1.00 67.280          H  
ATOM  12573 3HD1 LEU B 827      -4.792  69.623 -27.393  1.00 67.280          H  
ATOM  12574 1HD2 LEU B 827      -4.774  66.554 -27.069  1.00 67.280          H  
ATOM  12575 2HD2 LEU B 827      -3.486  67.493 -27.859  1.00 67.280          H  
ATOM  12576 3HD2 LEU B 827      -3.104  66.393 -26.524  1.00 67.280          H  
ATOM  12577  N   TYR B 828      -0.088  70.008 -24.148  1.00 39.460          N  
ATOM  12578  CA  TYR B 828       1.084  70.890 -24.079  1.00 39.070          C  
ATOM  12579  C   TYR B 828       0.943  72.078 -25.047  1.00 39.360          C  
ATOM  12580  O   TYR B 828      -0.081  72.231 -25.710  1.00 39.410          O  
ATOM  12581  CB  TYR B 828       2.416  70.087 -24.285  1.00 54.850          C  
ATOM  12582  CG  TYR B 828       3.667  70.907 -24.166  1.00 54.850          C  
ATOM  12583  CD1 TYR B 828       3.957  71.490 -22.980  1.00 54.850          C  
ATOM  12584  CD2 TYR B 828       4.521  71.089 -25.246  1.00 54.850          C  
ATOM  12585  CE1 TYR B 828       5.054  72.267 -22.861  1.00 54.850          C  
ATOM  12586  CE2 TYR B 828       5.645  71.889 -25.116  1.00 54.850          C  
ATOM  12587  CZ  TYR B 828       5.889  72.493 -23.905  1.00 54.850          C  
ATOM  12588  OH  TYR B 828       6.968  73.334 -23.704  1.00 54.850          O  
ATOM  12589  H   TYR B 828      -0.821  70.186 -23.456  1.00 47.350          H  
ATOM  12590  HA  TYR B 828       1.115  71.307 -23.071  1.00 46.880          H  
ATOM  12591 1HB  TYR B 828       2.465  69.276 -23.559  1.00 65.820          H  
ATOM  12592 2HB  TYR B 828       2.450  69.655 -25.266  1.00 65.820          H  
ATOM  12593  HD1 TYR B 828       3.304  71.345 -22.116  1.00 65.820          H  
ATOM  12594  HD2 TYR B 828       4.298  70.616 -26.189  1.00 65.820          H  
ATOM  12595  HE1 TYR B 828       5.269  72.715 -21.925  1.00 65.820          H  
ATOM  12596  HE2 TYR B 828       6.311  72.050 -25.964  1.00 65.820          H  
ATOM  12597  HH  TYR B 828       6.770  73.921 -22.922  1.00 65.820          H  
ATOM  12598  N   PHE B 829       1.972  72.939 -25.080  1.00 39.610          N  
ATOM  12599  CA  PHE B 829       2.093  74.157 -25.868  1.00 39.920          C  
ATOM  12600  C   PHE B 829       1.204  75.287 -25.360  1.00 40.180          C  
ATOM  12601  O   PHE B 829       1.058  76.317 -26.028  1.00 40.670          O  
ATOM  12602  CB  PHE B 829       1.788  73.864 -27.342  1.00 55.760          C  
ATOM  12603  CG  PHE B 829       2.629  72.729 -27.935  1.00 55.760          C  
ATOM  12604  CD1 PHE B 829       2.079  71.459 -28.124  1.00 55.760          C  
ATOM  12605  CD2 PHE B 829       3.952  72.927 -28.306  1.00 55.760          C  
ATOM  12606  CE1 PHE B 829       2.821  70.430 -28.658  1.00 55.760          C  
ATOM  12607  CE2 PHE B 829       4.696  71.890 -28.848  1.00 55.760          C  
ATOM  12608  CZ  PHE B 829       4.127  70.644 -29.024  1.00 55.760          C  
ATOM  12609  H   PHE B 829       2.764  72.743 -24.497  1.00 47.530          H  
ATOM  12610  HA  PHE B 829       3.129  74.491 -25.799  1.00 47.900          H  
ATOM  12611 1HB  PHE B 829       0.737  73.624 -27.476  1.00 66.920          H  
ATOM  12612 2HB  PHE B 829       1.978  74.762 -27.925  1.00 66.920          H  
ATOM  12613  HD1 PHE B 829       1.036  71.279 -27.837  1.00 66.920          H  
ATOM  12614  HD2 PHE B 829       4.407  73.908 -28.171  1.00 66.920          H  
ATOM  12615  HE1 PHE B 829       2.365  69.450 -28.790  1.00 66.920          H  
ATOM  12616  HE2 PHE B 829       5.732  72.057 -29.138  1.00 66.920          H  
ATOM  12617  HZ  PHE B 829       4.713  69.832 -29.452  1.00 66.920          H  
ATOM  12618  N   GLN B 830       0.690  75.138 -24.133  1.00 39.870          N  
ATOM  12619  CA  GLN B 830      -0.111  76.178 -23.506  1.00 40.060          C  
ATOM  12620  C   GLN B 830       0.680  77.463 -23.295  1.00 39.510          C  
ATOM  12621  O   GLN B 830       0.142  78.545 -23.513  1.00 39.880          O  
ATOM  12622  CB  GLN B 830      -0.598  75.767 -22.120  1.00 56.010          C  
ATOM  12623  CG  GLN B 830      -1.632  74.737 -21.949  1.00 56.010          C  
ATOM  12624  CD  GLN B 830      -1.824  74.508 -20.406  1.00 56.010          C  
ATOM  12625  OE1 GLN B 830      -0.822  74.463 -19.649  1.00 56.010          O  
ATOM  12626  NE2 GLN B 830      -3.061  74.398 -19.958  1.00 56.010          N  
ATOM  12627  H   GLN B 830       0.843  74.266 -23.649  1.00 47.840          H  
ATOM  12628  HA  GLN B 830      -0.964  76.397 -24.147  1.00 48.070          H  
ATOM  12629 1HB  GLN B 830       0.253  75.399 -21.568  1.00 67.210          H  
ATOM  12630 2HB  GLN B 830      -0.984  76.649 -21.625  1.00 67.210          H  
ATOM  12631 1HG  GLN B 830      -2.558  75.117 -22.364  1.00 67.210          H  
ATOM  12632 2HG  GLN B 830      -1.338  73.800 -22.431  1.00 67.210          H  
ATOM  12633 1HE2 GLN B 830      -3.234  74.252 -18.977  1.00 67.210          H  
ATOM  12634 2HE2 GLN B 830      -3.833  74.458 -20.585  1.00 67.210          H  
ATOM  12635  N   GLY B 831       1.959  77.362 -22.887  1.00 38.660          N  
ATOM  12636  CA  GLY B 831       2.783  78.534 -22.629  1.00 38.120          C  
ATOM  12637  C   GLY B 831       2.910  79.376 -23.878  1.00 37.720          C  
ATOM  12638  O   GLY B 831       2.706  80.595 -23.842  1.00 37.890          O  
ATOM  12639  H   GLY B 831       2.399  76.457 -22.692  1.00 46.390          H  
ATOM  12640 1HA  GLY B 831       2.349  79.127 -21.827  1.00 45.740          H  
ATOM  12641 2HA  GLY B 831       3.766  78.205 -22.294  1.00 45.740          H  
ATOM  12642  N   SER B 832       3.255  78.718 -24.987  1.00 37.250          N  
ATOM  12643  CA  SER B 832       3.434  79.380 -26.267  1.00 37.550          C  
ATOM  12644  C   SER B 832       2.135  80.025 -26.712  1.00 37.660          C  
ATOM  12645  O   SER B 832       2.130  81.173 -27.172  1.00 37.640          O  
ATOM  12646  CB  SER B 832       3.874  78.372 -27.315  1.00 52.450          C  
ATOM  12647  OG  SER B 832       5.144  77.854 -27.023  1.00 52.450          O  
ATOM  12648  H   SER B 832       3.403  77.722 -24.918  1.00 44.700          H  
ATOM  12649  HA  SER B 832       4.194  80.153 -26.163  1.00 45.060          H  
ATOM  12650 1HB  SER B 832       3.148  77.558 -27.358  1.00 62.940          H  
ATOM  12651 2HB  SER B 832       3.888  78.850 -28.292  1.00 62.940          H  
ATOM  12652  HG  SER B 832       5.361  77.269 -27.753  1.00 62.940          H  
ATOM  12653  N   HIS B 833       1.019  79.314 -26.525  1.00 37.820          N  
ATOM  12654  CA  HIS B 833      -0.276  79.839 -26.899  1.00 37.980          C  
ATOM  12655  C   HIS B 833      -0.600  81.085 -26.092  1.00 37.830          C  
ATOM  12656  O   HIS B 833      -0.977  82.112 -26.652  1.00 38.430          O  
ATOM  12657  CB  HIS B 833      -1.380  78.802 -26.692  1.00 53.110          C  
ATOM  12658  CG  HIS B 833      -2.727  79.274 -27.148  1.00 53.110          C  
ATOM  12659  ND1 HIS B 833      -3.081  79.327 -28.483  1.00 53.110          N  
ATOM  12660  CD2 HIS B 833      -3.798  79.727 -26.457  1.00 53.110          C  
ATOM  12661  CE1 HIS B 833      -4.315  79.787 -28.589  1.00 53.110          C  
ATOM  12662  NE2 HIS B 833      -4.772  80.035 -27.376  1.00 53.110          N  
ATOM  12663  H   HIS B 833       1.076  78.358 -26.161  1.00 45.380          H  
ATOM  12664  HA  HIS B 833      -0.265  80.108 -27.948  1.00 45.580          H  
ATOM  12665 1HB  HIS B 833      -1.127  77.889 -27.231  1.00 63.730          H  
ATOM  12666 2HB  HIS B 833      -1.445  78.546 -25.638  1.00 63.730          H  
ATOM  12667  HD1 HIS B 833      -2.583  78.909 -29.243  1.00 63.730          H  
ATOM  12668  HD2 HIS B 833      -3.987  79.872 -25.396  1.00 63.730          H  
ATOM  12669  HE1 HIS B 833      -4.779  79.905 -29.568  1.00 63.730          H  
ATOM  12670  N   HIS B 834      -0.442  81.020 -24.767  1.00 37.070          N  
ATOM  12671  CA  HIS B 834      -0.792  82.160 -23.931  1.00 36.930          C  
ATOM  12672  C   HIS B 834       0.080  83.369 -24.254  1.00 35.890          C  
ATOM  12673  O   HIS B 834      -0.385  84.509 -24.222  1.00 36.010          O  
ATOM  12674  CB  HIS B 834      -0.681  81.819 -22.434  1.00 51.760          C  
ATOM  12675  CG  HIS B 834      -1.758  80.879 -21.922  1.00 51.760          C  
ATOM  12676  ND1 HIS B 834      -2.172  80.879 -20.607  1.00 51.760          N  
ATOM  12677  CD2 HIS B 834      -2.466  79.899 -22.541  1.00 51.760          C  
ATOM  12678  CE1 HIS B 834      -3.119  79.950 -20.447  1.00 51.760          C  
ATOM  12679  NE2 HIS B 834      -3.305  79.344 -21.604  1.00 51.760          N  
ATOM  12680  H   HIS B 834      -0.109  80.156 -24.334  1.00 44.480          H  
ATOM  12681  HA  HIS B 834      -1.826  82.442 -24.128  1.00 44.320          H  
ATOM  12682 1HB  HIS B 834       0.287  81.342 -22.250  1.00 62.110          H  
ATOM  12683 2HB  HIS B 834      -0.713  82.732 -21.846  1.00 62.110          H  
ATOM  12684  HD1 HIS B 834      -1.607  81.266 -19.834  1.00 62.110          H  
ATOM  12685  HD2 HIS B 834      -2.473  79.519 -23.558  1.00 62.110          H  
ATOM  12686  HE1 HIS B 834      -3.584  79.794 -19.473  1.00 62.110          H  
ATOM  12687  N   HIS B 835       1.352  83.126 -24.560  1.00 34.880          N  
ATOM  12688  CA  HIS B 835       2.283  84.184 -24.908  1.00 33.860          C  
ATOM  12689  C   HIS B 835       1.886  84.887 -26.217  1.00 33.970          C  
ATOM  12690  O   HIS B 835       1.831  86.119 -26.284  1.00 34.180          O  
ATOM  12691  CB  HIS B 835       3.694  83.599 -25.053  1.00 47.810          C  
ATOM  12692  CG  HIS B 835       4.765  84.600 -25.309  1.00 47.810          C  
ATOM  12693  ND1 HIS B 835       5.277  85.413 -24.315  1.00 47.810          N  
ATOM  12694  CD2 HIS B 835       5.424  84.929 -26.439  1.00 47.810          C  
ATOM  12695  CE1 HIS B 835       6.207  86.197 -24.829  1.00 47.810          C  
ATOM  12696  NE2 HIS B 835       6.316  85.923 -26.115  1.00 47.810          N  
ATOM  12697  H   HIS B 835       1.704  82.167 -24.508  1.00 41.860          H  
ATOM  12698  HA  HIS B 835       2.299  84.930 -24.117  1.00 40.630          H  
ATOM  12699 1HB  HIS B 835       3.947  83.048 -24.147  1.00 57.370          H  
ATOM  12700 2HB  HIS B 835       3.702  82.882 -25.874  1.00 57.370          H  
ATOM  12701  HD2 HIS B 835       5.272  84.488 -27.417  1.00 57.370          H  
ATOM  12702  HE1 HIS B 835       6.787  86.944 -24.284  1.00 57.370          H  
ATOM  12703  HE2 HIS B 835       6.949  86.368 -26.764  1.00 57.370          H  
ATOM  12704  N   HIS B 836       1.643  84.097 -27.273  1.00 33.840          N  
ATOM  12705  CA  HIS B 836       1.347  84.628 -28.602  1.00 34.000          C  
ATOM  12706  C   HIS B 836      -0.105  85.040 -28.910  1.00 34.540          C  
ATOM  12707  O   HIS B 836      -0.320  85.932 -29.737  1.00 34.880          O  
ATOM  12708  CB  HIS B 836       1.786  83.608 -29.658  1.00 47.540          C  
ATOM  12709  CG  HIS B 836       3.283  83.447 -29.786  1.00 47.540          C  
ATOM  12710  ND1 HIS B 836       4.098  84.432 -30.323  1.00 47.540          N  
ATOM  12711  CD2 HIS B 836       4.106  82.421 -29.452  1.00 47.540          C  
ATOM  12712  CE1 HIS B 836       5.353  84.013 -30.312  1.00 47.540          C  
ATOM  12713  NE2 HIS B 836       5.384  82.799 -29.789  1.00 47.540          N  
ATOM  12714  H   HIS B 836       1.703  83.081 -27.153  1.00 40.610          H  
ATOM  12715  HA  HIS B 836       1.957  85.517 -28.744  1.00 40.800          H  
ATOM  12716 1HB  HIS B 836       1.367  82.633 -29.397  1.00 57.040          H  
ATOM  12717 2HB  HIS B 836       1.378  83.887 -30.627  1.00 57.040          H  
ATOM  12718  HD1 HIS B 836       3.788  85.229 -30.846  1.00 57.040          H  
ATOM  12719  HD2 HIS B 836       3.928  81.445 -29.006  1.00 57.040          H  
ATOM  12720  HE1 HIS B 836       6.154  84.647 -30.694  1.00 57.040          H  
ATOM  12721  N   HIS B 837      -1.100  84.407 -28.287  1.00 34.700          N  
ATOM  12722  CA  HIS B 837      -2.498  84.680 -28.620  1.00 35.250          C  
ATOM  12723  C   HIS B 837      -3.290  85.377 -27.498  1.00 35.960          C  
ATOM  12724  O   HIS B 837      -3.339  84.870 -26.379  1.00 36.010          O  
ATOM  12725  CB  HIS B 837      -3.184  83.357 -28.974  1.00 49.130          C  
ATOM  12726  CG  HIS B 837      -2.649  82.736 -30.219  1.00 49.130          C  
ATOM  12727  ND1 HIS B 837      -3.173  83.002 -31.468  1.00 49.130          N  
ATOM  12728  CD2 HIS B 837      -1.624  81.879 -30.417  1.00 49.130          C  
ATOM  12729  CE1 HIS B 837      -2.495  82.326 -32.378  1.00 49.130          C  
ATOM  12730  NE2 HIS B 837      -1.551  81.636 -31.768  1.00 49.130          N  
ATOM  12731  H   HIS B 837      -0.903  83.677 -27.602  1.00 41.640          H  
ATOM  12732  HA  HIS B 837      -2.509  85.284 -29.512  1.00 42.300          H  
ATOM  12733 1HB  HIS B 837      -3.032  82.650 -28.156  1.00 58.960          H  
ATOM  12734 2HB  HIS B 837      -4.252  83.498 -29.077  1.00 58.960          H  
ATOM  12735  HD2 HIS B 837      -0.981  81.467 -29.648  1.00 58.960          H  
ATOM  12736  HE1 HIS B 837      -2.682  82.337 -33.453  1.00 58.960          H  
ATOM  12737  HE2 HIS B 837      -0.878  81.029 -32.218  1.00 58.960          H  
ATOM  12738  N   HIS B 838      -3.970  86.511 -27.774  1.00 36.570          N  
ATOM  12739  CA  HIS B 838      -4.048  87.214 -29.059  1.00 37.270          C  
ATOM  12740  C   HIS B 838      -4.547  88.633 -28.800  1.00 37.620          C  
ATOM  12741  O   HIS B 838      -5.605  89.026 -29.295  1.00 38.180          O  
ATOM  12742  OXT HIS B 838      -4.033  89.277 -27.887  1.00 55.910          O  
ATOM  12743  CB  HIS B 838      -5.012  86.515 -30.043  1.00 49.890          C  
ATOM  12744  CG  HIS B 838      -4.969  87.074 -31.410  1.00 49.890          C  
ATOM  12745  ND1 HIS B 838      -5.584  88.251 -31.742  1.00 49.890          N  
ATOM  12746  CD2 HIS B 838      -4.371  86.624 -32.534  1.00 49.890          C  
ATOM  12747  CE1 HIS B 838      -5.374  88.510 -33.019  1.00 49.890          C  
ATOM  12748  NE2 HIS B 838      -4.638  87.536 -33.527  1.00 49.890          N  
ATOM  12749  H   HIS B 838      -4.492  86.920 -27.012  1.00 43.880          H  
ATOM  12750  HA  HIS B 838      -3.066  87.317 -29.522  1.00 44.720          H  
ATOM  12751 1HB  HIS B 838      -4.805  85.466 -30.121  1.00 59.870          H  
ATOM  12752 2HB  HIS B 838      -6.034  86.611 -29.675  1.00 59.870          H  
ATOM  12753  HD1 HIS B 838      -5.827  88.951 -31.035  1.00 59.870          H  
ATOM  12754  HD2 HIS B 838      -3.770  85.736 -32.744  1.00 59.870          H  
ATOM  12755  HE1 HIS B 838      -5.788  89.409 -33.474  1.00 59.870          H  
TER                                                                             
ATOM  12757  N   SER C 839     -24.224  29.682 -26.532  1.00 12.030          N  
ATOM  12758  CA  SER C 839     -25.188  30.419 -25.719  1.00 11.230          C  
ATOM  12759  C   SER C 839     -24.844  30.446 -24.246  1.00 10.850          C  
ATOM  12760  O   SER C 839     -24.316  29.477 -23.693  1.00 10.510          O  
ATOM  12761  CB  SER C 839     -26.577  29.831 -25.817  1.00 16.040          C  
ATOM  12762  OG  SER C 839     -27.440  30.470 -24.899  1.00 16.040          O  
ATOM  12763 1H   SER C 839     -24.293  29.974 -27.495  1.00 14.440          H  
ATOM  12764 2H   SER C 839     -23.288  29.844 -26.191  1.00 14.440          H  
ATOM  12765 3H   SER C 839     -24.446  28.684 -26.462  1.00 14.440          H  
ATOM  12766  HA  SER C 839     -25.216  31.448 -26.080  1.00 13.480          H  
ATOM  12767 1HB  SER C 839     -26.962  29.935 -26.827  1.00 19.250          H  
ATOM  12768 2HB  SER C 839     -26.544  28.776 -25.588  1.00 19.250          H  
ATOM  12769  HG  SER C 839     -28.237  29.903 -24.855  1.00 19.250          H  
ATOM  12770  N   GLY C 840     -25.186  31.540 -23.575  1.00 10.920          N  
ATOM  12771  CA  GLY C 840     -24.986  31.613 -22.131  1.00 10.550          C  
ATOM  12772  C   GLY C 840     -25.738  30.457 -21.457  1.00 10.460          C  
ATOM  12773  O   GLY C 840     -25.302  29.944 -20.421  1.00 10.190          O  
ATOM  12774  H   GLY C 840     -25.612  32.317 -24.065  1.00 13.100          H  
ATOM  12775 1HA  GLY C 840     -23.923  31.554 -21.899  1.00 12.660          H  
ATOM  12776 2HA  GLY C 840     -25.355  32.568 -21.756  1.00 12.660          H  
ATOM  12777  N   SER C 841     -26.858  30.033 -22.069  1.00 10.690          N  
ATOM  12778  CA  SER C 841     -27.669  28.937 -21.565  1.00 10.670          C  
ATOM  12779  C   SER C 841     -27.007  27.563 -21.773  1.00 10.510          C  
ATOM  12780  O   SER C 841     -27.394  26.587 -21.125  1.00 10.330          O  
ATOM  12781  CB  SER C 841     -29.061  28.976 -22.190  1.00 14.950          C  
ATOM  12782  OG  SER C 841     -29.042  28.741 -23.584  1.00 14.950          O  
ATOM  12783  H   SER C 841     -27.169  30.490 -22.924  1.00 12.830          H  
ATOM  12784  HA  SER C 841     -27.802  29.088 -20.496  1.00 12.800          H  
ATOM  12785 1HB  SER C 841     -29.683  28.221 -21.706  1.00 17.940          H  
ATOM  12786 2HB  SER C 841     -29.518  29.943 -21.990  1.00 17.940          H  
ATOM  12787  HG  SER C 841     -29.967  28.652 -23.845  1.00 17.940          H  
ATOM  12788  N   ASP C 842     -25.967  27.475 -22.618  1.00 10.580          N  
ATOM  12789  CA  ASP C 842     -25.284  26.207 -22.817  1.00 10.430          C  
ATOM  12790  C   ASP C 842     -24.315  26.083 -21.669  1.00 10.120          C  
ATOM  12791  O   ASP C 842     -24.158  25.011 -21.077  1.00  9.980          O  
ATOM  12792  CB  ASP C 842     -24.520  26.163 -24.150  1.00 14.660          C  
ATOM  12793  CG  ASP C 842     -25.401  26.112 -25.425  1.00 14.660          C  
ATOM  12794  OD1 ASP C 842     -26.283  25.268 -25.514  1.00 14.660          O  
ATOM  12795  OD2 ASP C 842     -25.188  26.946 -26.315  1.00 14.660          O  
ATOM  12796  H   ASP C 842     -25.622  28.293 -23.109  1.00 12.700          H  
ATOM  12797  HA  ASP C 842     -26.002  25.388 -22.774  1.00 12.520          H  
ATOM  12798 1HB  ASP C 842     -23.902  27.054 -24.217  1.00 17.590          H  
ATOM  12799 2HB  ASP C 842     -23.836  25.343 -24.155  1.00 17.590          H  
ATOM  12800  N   LEU C 843     -23.717  27.217 -21.298  1.00 10.000          N  
ATOM  12801  CA  LEU C 843     -22.821  27.215 -20.158  1.00  9.700          C  
ATOM  12802  C   LEU C 843     -23.615  26.980 -18.882  1.00  9.600          C  
ATOM  12803  O   LEU C 843     -23.191  26.212 -18.024  1.00  9.390          O  
ATOM  12804  CB  LEU C 843     -22.046  28.534 -20.054  1.00 13.700          C  
ATOM  12805  CG  LEU C 843     -21.004  28.805 -21.151  1.00 13.700          C  
ATOM  12806  CD1 LEU C 843     -20.454  30.208 -20.986  1.00 13.700          C  
ATOM  12807  CD2 LEU C 843     -19.894  27.800 -21.035  1.00 13.700          C  
ATOM  12808  H   LEU C 843     -23.869  28.057 -21.870  1.00 12.000          H  
ATOM  12809  HA  LEU C 843     -22.137  26.383 -20.259  1.00 11.640          H  
ATOM  12810 1HB  LEU C 843     -22.764  29.354 -20.071  1.00 16.440          H  
ATOM  12811 2HB  LEU C 843     -21.529  28.554 -19.091  1.00 16.440          H  
ATOM  12812  HG  LEU C 843     -21.473  28.737 -22.133  1.00 16.440          H  
ATOM  12813 1HD1 LEU C 843     -19.712  30.410 -21.759  1.00 16.440          H  
ATOM  12814 2HD1 LEU C 843     -21.265  30.933 -21.067  1.00 16.440          H  
ATOM  12815 3HD1 LEU C 843     -19.985  30.294 -20.007  1.00 16.440          H  
ATOM  12816 1HD2 LEU C 843     -19.145  27.989 -21.795  1.00 16.440          H  
ATOM  12817 2HD2 LEU C 843     -19.462  27.888 -20.067  1.00 16.440          H  
ATOM  12818 3HD2 LEU C 843     -20.269  26.809 -21.154  1.00 16.440          H  
ATOM  12819  N   GLN C 844     -24.807  27.576 -18.781  1.00  9.780          N  
ATOM  12820  CA  GLN C 844     -25.644  27.407 -17.598  1.00  9.710          C  
ATOM  12821  C   GLN C 844     -25.927  25.937 -17.333  1.00  9.670          C  
ATOM  12822  O   GLN C 844     -25.920  25.496 -16.182  1.00  9.520          O  
ATOM  12823  CB  GLN C 844     -26.968  28.138 -17.777  1.00 13.620          C  
ATOM  12824  CG  GLN C 844     -27.884  28.103 -16.581  1.00 13.620          C  
ATOM  12825  CD  GLN C 844     -29.148  28.854 -16.861  1.00 13.620          C  
ATOM  12826  OE1 GLN C 844     -29.834  28.575 -17.847  1.00 13.620          O  
ATOM  12827  NE2 GLN C 844     -29.471  29.814 -16.006  1.00 13.620          N  
ATOM  12828  H   GLN C 844     -25.099  28.229 -19.513  1.00 11.740          H  
ATOM  12829  HA  GLN C 844     -25.117  27.817 -16.739  1.00 11.650          H  
ATOM  12830 1HB  GLN C 844     -26.779  29.177 -18.042  1.00 16.350          H  
ATOM  12831 2HB  GLN C 844     -27.510  27.681 -18.602  1.00 16.350          H  
ATOM  12832 1HG  GLN C 844     -28.148  27.068 -16.354  1.00 16.350          H  
ATOM  12833 2HG  GLN C 844     -27.384  28.561 -15.730  1.00 16.350          H  
ATOM  12834 1HE2 GLN C 844     -30.307  30.349 -16.146  1.00 16.350          H  
ATOM  12835 2HE2 GLN C 844     -28.885  30.006 -15.218  1.00 16.350          H  
ATOM  12836  N   LYS C 845     -26.226  25.188 -18.393  1.00  9.820          N  
ATOM  12837  CA  LYS C 845     -26.486  23.763 -18.275  1.00  9.820          C  
ATOM  12838  C   LYS C 845     -25.214  22.950 -17.972  1.00  9.540          C  
ATOM  12839  O   LYS C 845     -25.203  22.115 -17.070  1.00  9.450          O  
ATOM  12840  CB  LYS C 845     -27.150  23.295 -19.561  1.00 13.750          C  
ATOM  12841  CG  LYS C 845     -28.593  23.810 -19.723  1.00 13.750          C  
ATOM  12842  CD  LYS C 845     -29.207  23.442 -21.084  1.00 13.750          C  
ATOM  12843  CE  LYS C 845     -30.631  23.965 -21.212  1.00 13.750          C  
ATOM  12844  NZ  LYS C 845     -31.225  23.643 -22.542  1.00 13.750          N  
ATOM  12845  H   LYS C 845     -26.319  25.642 -19.309  1.00 11.780          H  
ATOM  12846  HA  LYS C 845     -27.181  23.615 -17.449  1.00 11.780          H  
ATOM  12847 1HB  LYS C 845     -26.566  23.648 -20.416  1.00 16.500          H  
ATOM  12848 2HB  LYS C 845     -27.147  22.223 -19.578  1.00 16.500          H  
ATOM  12849 1HG  LYS C 845     -29.208  23.385 -18.931  1.00 16.500          H  
ATOM  12850 2HG  LYS C 845     -28.600  24.895 -19.610  1.00 16.500          H  
ATOM  12851 1HD  LYS C 845     -28.598  23.890 -21.877  1.00 16.500          H  
ATOM  12852 2HD  LYS C 845     -29.228  22.386 -21.231  1.00 16.500          H  
ATOM  12853 1HE  LYS C 845     -31.245  23.518 -20.432  1.00 16.500          H  
ATOM  12854 2HE  LYS C 845     -30.624  25.049 -21.080  1.00 16.500          H  
ATOM  12855 1HZ  LYS C 845     -32.168  24.005 -22.589  1.00 16.500          H  
ATOM  12856 2HZ  LYS C 845     -30.662  24.068 -23.270  1.00 16.500          H  
ATOM  12857 3HZ  LYS C 845     -31.245  22.641 -22.670  1.00 16.500          H  
ATOM  12858  N   LEU C 846     -24.108  23.235 -18.672  1.00  9.430          N  
ATOM  12859  CA  LEU C 846     -22.849  22.510 -18.456  1.00  9.200          C  
ATOM  12860  C   LEU C 846     -22.278  22.776 -17.061  1.00  8.960          C  
ATOM  12861  O   LEU C 846     -21.647  21.909 -16.463  1.00  8.780          O  
ATOM  12862  CB  LEU C 846     -21.841  22.869 -19.548  1.00 12.970          C  
ATOM  12863  CG  LEU C 846     -22.163  22.356 -20.998  1.00 12.970          C  
ATOM  12864  CD1 LEU C 846     -21.181  23.008 -21.949  1.00 12.970          C  
ATOM  12865  CD2 LEU C 846     -22.056  20.800 -21.074  1.00 12.970          C  
ATOM  12866  H   LEU C 846     -24.146  23.947 -19.408  1.00 11.320          H  
ATOM  12867  HA  LEU C 846     -23.063  21.452 -18.514  1.00 11.040          H  
ATOM  12868 1HB  LEU C 846     -21.781  23.956 -19.598  1.00 15.570          H  
ATOM  12869 2HB  LEU C 846     -20.863  22.483 -19.260  1.00 15.570          H  
ATOM  12870  HG  LEU C 846     -23.171  22.659 -21.284  1.00 15.570          H  
ATOM  12871 1HD1 LEU C 846     -21.383  22.689 -22.966  1.00 15.570          H  
ATOM  12872 2HD1 LEU C 846     -21.295  24.088 -21.883  1.00 15.570          H  
ATOM  12873 3HD1 LEU C 846     -20.171  22.731 -21.678  1.00 15.570          H  
ATOM  12874 1HD2 LEU C 846     -22.270  20.473 -22.092  1.00 15.570          H  
ATOM  12875 2HD2 LEU C 846     -21.054  20.490 -20.797  1.00 15.570          H  
ATOM  12876 3HD2 LEU C 846     -22.768  20.341 -20.407  1.00 15.570          H  
ATOM  12877  N   GLN C 847     -22.541  23.963 -16.523  1.00  8.960          N  
ATOM  12878  CA  GLN C 847     -22.142  24.401 -15.186  1.00  8.760          C  
ATOM  12879  C   GLN C 847     -22.689  23.485 -14.093  1.00  8.700          C  
ATOM  12880  O   GLN C 847     -22.181  23.472 -12.973  1.00  8.520          O  
ATOM  12881  CB  GLN C 847     -22.557  25.856 -14.942  1.00 12.340          C  
ATOM  12882  CG  GLN C 847     -22.145  26.429 -13.579  1.00 12.340          C  
ATOM  12883  CD  GLN C 847     -20.645  26.491 -13.353  1.00 12.340          C  
ATOM  12884  OE1 GLN C 847     -19.887  27.132 -14.086  1.00 12.340          O  
ATOM  12885  NE2 GLN C 847     -20.220  25.794 -12.320  1.00 12.340          N  
ATOM  12886  H   GLN C 847     -23.013  24.656 -17.104  1.00 10.750          H  
ATOM  12887  HA  GLN C 847     -21.065  24.367 -15.118  1.00 10.510          H  
ATOM  12888 1HB  GLN C 847     -22.121  26.488 -15.714  1.00 14.810          H  
ATOM  12889 2HB  GLN C 847     -23.640  25.940 -15.029  1.00 14.810          H  
ATOM  12890 1HG  GLN C 847     -22.518  27.448 -13.535  1.00 14.810          H  
ATOM  12891 2HG  GLN C 847     -22.594  25.854 -12.776  1.00 14.810          H  
ATOM  12892 1HE2 GLN C 847     -19.233  25.749 -12.081  1.00 14.810          H  
ATOM  12893 2HE2 GLN C 847     -20.875  25.261 -11.773  1.00 14.810          H  
ATOM  12894  N   ARG C 848     -23.779  22.775 -14.371  1.00  8.870          N  
ATOM  12895  CA  ARG C 848     -24.399  21.913 -13.383  1.00  8.860          C  
ATOM  12896  C   ARG C 848     -23.722  20.542 -13.322  1.00  8.740          C  
ATOM  12897  O   ARG C 848     -24.102  19.694 -12.511  1.00  8.710          O  
ATOM  12898  CB  ARG C 848     -25.852  21.698 -13.756  1.00 12.410          C  
ATOM  12899  CG  ARG C 848     -26.700  22.946 -13.733  1.00 12.410          C  
ATOM  12900  CD  ARG C 848     -28.054  22.686 -14.251  1.00 12.410          C  
ATOM  12901  NE  ARG C 848     -28.854  23.901 -14.287  1.00 12.410          N  
ATOM  12902  CZ  ARG C 848     -30.096  24.002 -14.803  1.00 12.410          C  
ATOM  12903  NH1 ARG C 848     -30.688  22.947 -15.332  1.00 12.410          N  
ATOM  12904  NH2 ARG C 848     -30.720  25.169 -14.776  1.00 12.410          N  
ATOM  12905  H   ARG C 848     -24.176  22.782 -15.316  1.00 10.640          H  
ATOM  12906  HA  ARG C 848     -24.330  22.393 -12.408  1.00 10.630          H  
ATOM  12907 1HB  ARG C 848     -25.905  21.270 -14.757  1.00 14.890          H  
ATOM  12908 2HB  ARG C 848     -26.299  20.980 -13.071  1.00 14.890          H  
ATOM  12909 1HG  ARG C 848     -26.779  23.319 -12.716  1.00 14.890          H  
ATOM  12910 2HG  ARG C 848     -26.238  23.706 -14.365  1.00 14.890          H  
ATOM  12911 1HD  ARG C 848     -27.970  22.297 -15.269  1.00 14.890          H  
ATOM  12912 2HD  ARG C 848     -28.554  21.957 -13.616  1.00 14.890          H  
ATOM  12913  HE  ARG C 848     -28.435  24.737 -13.898  1.00 14.890          H  
ATOM  12914 1HH1 ARG C 848     -30.216  22.054 -15.354  1.00 14.890          H  
ATOM  12915 2HH1 ARG C 848     -31.620  23.030 -15.716  1.00 14.890          H  
ATOM  12916 1HH2 ARG C 848     -30.266  25.975 -14.369  1.00 14.890          H  
ATOM  12917 2HH2 ARG C 848     -31.650  25.260 -15.160  1.00 14.890          H  
ATOM  12918  N   PHE C 849     -22.745  20.309 -14.197  1.00  8.680          N  
ATOM  12919  CA  PHE C 849     -22.071  19.027 -14.313  1.00  8.590          C  
ATOM  12920  C   PHE C 849     -20.640  19.022 -13.795  1.00  8.350          C  
ATOM  12921  O   PHE C 849     -19.921  20.022 -13.884  1.00  8.260          O  
ATOM  12922  CB  PHE C 849     -21.997  18.667 -15.784  1.00 12.060          C  
ATOM  12923  CG  PHE C 849     -23.293  18.499 -16.480  1.00 12.060          C  
ATOM  12924  CD1 PHE C 849     -24.469  18.162 -15.825  1.00 12.060          C  
ATOM  12925  CD2 PHE C 849     -23.334  18.677 -17.828  1.00 12.060          C  
ATOM  12926  CE1 PHE C 849     -25.629  17.996 -16.520  1.00 12.060          C  
ATOM  12927  CE2 PHE C 849     -24.487  18.512 -18.513  1.00 12.060          C  
ATOM  12928  CZ  PHE C 849     -25.638  18.159 -17.856  1.00 12.060          C  
ATOM  12929  H   PHE C 849     -22.456  21.046 -14.845  1.00 10.420          H  
ATOM  12930  HA  PHE C 849     -22.619  18.276 -13.746  1.00 10.310          H  
ATOM  12931 1HB  PHE C 849     -21.448  19.444 -16.299  1.00 14.470          H  
ATOM  12932 2HB  PHE C 849     -21.431  17.776 -15.900  1.00 14.470          H  
ATOM  12933  HD1 PHE C 849     -24.487  18.024 -14.752  1.00 14.470          H  
ATOM  12934  HD2 PHE C 849     -22.422  18.947 -18.355  1.00 14.470          H  
ATOM  12935  HE1 PHE C 849     -26.550  17.721 -15.996  1.00 14.470          H  
ATOM  12936  HE2 PHE C 849     -24.482  18.646 -19.573  1.00 14.470          H  
ATOM  12937  HZ  PHE C 849     -26.560  17.996 -18.393  1.00 14.470          H  
ATOM  12938  N   SER C 850     -20.201  17.866 -13.285  1.00  8.260          N  
ATOM  12939  CA  SER C 850     -18.794  17.683 -12.923  1.00  8.040          C  
ATOM  12940  C   SER C 850     -18.078  17.277 -14.206  1.00  8.080          C  
ATOM  12941  O   SER C 850     -18.740  16.958 -15.210  1.00  8.290          O  
ATOM  12942  CB  SER C 850     -18.610  16.631 -11.837  1.00 11.340          C  
ATOM  12943  OG  SER C 850     -18.886  15.349 -12.318  1.00 11.340          O  
ATOM  12944  H   SER C 850     -20.829  17.052 -13.200  1.00  9.910          H  
ATOM  12945  HA  SER C 850     -18.373  18.628 -12.570  1.00  9.650          H  
ATOM  12946 1HB  SER C 850     -17.583  16.671 -11.469  1.00 13.610          H  
ATOM  12947 2HB  SER C 850     -19.267  16.856 -10.999  1.00 13.610          H  
ATOM  12948  HG  SER C 850     -19.866  15.285 -12.374  1.00 13.610          H  
ATOM  12949  N   THR C 851     -16.749  17.218 -14.195  1.00  7.880          N  
ATOM  12950  CA  THR C 851     -16.062  16.852 -15.427  1.00  7.910          C  
ATOM  12951  C   THR C 851     -16.257  15.385 -15.763  1.00  7.970          C  
ATOM  12952  O   THR C 851     -16.069  14.984 -16.907  1.00  8.080          O  
ATOM  12953  CB  THR C 851     -14.560  17.135 -15.369  1.00 11.060          C  
ATOM  12954  OG1 THR C 851     -13.970  16.374 -14.348  1.00 11.060          O  
ATOM  12955  CG2 THR C 851     -14.316  18.594 -15.102  1.00 11.060          C  
ATOM  12956  H   THR C 851     -16.214  17.459 -13.347  1.00  9.460          H  
ATOM  12957  HA  THR C 851     -16.484  17.446 -16.237  1.00  9.490          H  
ATOM  12958  HB  THR C 851     -14.107  16.851 -16.306  1.00 13.270          H  
ATOM  12959  HG1 THR C 851     -13.025  16.325 -14.516  1.00 13.270          H  
ATOM  12960 1HG2 THR C 851     -13.251  18.758 -15.071  1.00 13.270          H  
ATOM  12961 2HG2 THR C 851     -14.756  19.193 -15.881  1.00 13.270          H  
ATOM  12962 3HG2 THR C 851     -14.752  18.882 -14.163  1.00 13.270          H  
ATOM  12963  N   CYS C 852     -16.679  14.586 -14.782  1.00  7.940          N  
ATOM  12964  CA  CYS C 852     -16.930  13.158 -14.977  1.00  8.020          C  
ATOM  12965  C   CYS C 852     -18.253  12.945 -15.679  1.00  8.300          C  
ATOM  12966  O   CYS C 852     -18.513  11.880 -16.252  1.00  8.470          O  
ATOM  12967  CB  CYS C 852     -17.022  12.424 -13.647  1.00 11.200          C  
ATOM  12968  SG  CYS C 852     -15.525  12.348 -12.692  1.00 11.200          S  
ATOM  12969  H   CYS C 852     -16.814  15.002 -13.866  1.00  9.530          H  
ATOM  12970  HA  CYS C 852     -16.134  12.725 -15.572  1.00  9.620          H  
ATOM  12971 1HB  CYS C 852     -17.790  12.890 -13.028  1.00 13.440          H  
ATOM  12972 2HB  CYS C 852     -17.344  11.394 -13.824  1.00 13.440          H  
ATOM  12973  HG  CYS C 852     -16.072  11.413 -11.835  1.00 13.440          H  
ATOM  12974  N   ASP C 853     -19.092  13.968 -15.676  1.00  8.370          N  
ATOM  12975  CA  ASP C 853     -20.395  13.832 -16.252  1.00  8.660          C  
ATOM  12976  C   ASP C 853     -20.220  14.235 -17.705  1.00  8.770          C  
ATOM  12977  O   ASP C 853     -20.686  13.536 -18.611  1.00  8.970          O  
ATOM  12978  CB  ASP C 853     -21.351  14.721 -15.473  1.00 12.010          C  
ATOM  12979  CG  ASP C 853     -21.478  14.336 -14.005  1.00 12.010          C  
ATOM  12980  OD1 ASP C 853     -21.652  13.179 -13.701  1.00 12.010          O  
ATOM  12981  OD2 ASP C 853     -21.433  15.249 -13.173  1.00 12.010          O  
ATOM  12982  H   ASP C 853     -18.823  14.861 -15.264  1.00 10.040          H  
ATOM  12983  HA  ASP C 853     -20.726  12.795 -16.195  1.00 10.390          H  
ATOM  12984 1HB  ASP C 853     -21.007  15.724 -15.533  1.00 14.410          H  
ATOM  12985 2HB  ASP C 853     -22.304  14.678 -15.877  1.00 14.410          H  
ATOM  12986  N   ILE C 854     -19.439  15.302 -17.920  1.00  8.640          N  
ATOM  12987  CA  ILE C 854     -19.151  15.784 -19.261  1.00  8.740          C  
ATOM  12988  C   ILE C 854     -18.366  14.727 -20.006  1.00  8.740          C  
ATOM  12989  O   ILE C 854     -18.655  14.466 -21.177  1.00  8.940          O  
ATOM  12990  CB  ILE C 854     -18.480  17.161 -19.254  1.00 12.200          C  
ATOM  12991  CG1 ILE C 854     -19.535  18.201 -18.747  1.00 12.200          C  
ATOM  12992  CG2 ILE C 854     -17.953  17.498 -20.675  1.00 12.200          C  
ATOM  12993  CD1 ILE C 854     -18.999  19.575 -18.384  1.00 12.200          C  
ATOM  12994  H   ILE C 854     -19.088  15.820 -17.109  1.00 10.370          H  
ATOM  12995  HA  ILE C 854     -20.080  15.905 -19.784  1.00 10.490          H  
ATOM  12996  HB  ILE C 854     -17.674  17.157 -18.542  1.00 14.640          H  
ATOM  12997 1HG1 ILE C 854     -20.289  18.326 -19.522  1.00 14.640          H  
ATOM  12998 2HG1 ILE C 854     -20.016  17.789 -17.866  1.00 14.640          H  
ATOM  12999 1HG2 ILE C 854     -17.481  18.475 -20.674  1.00 14.640          H  
ATOM  13000 2HG2 ILE C 854     -17.218  16.761 -20.990  1.00 14.640          H  
ATOM  13001 3HG2 ILE C 854     -18.785  17.493 -21.381  1.00 14.640          H  
ATOM  13002 1HD1 ILE C 854     -19.824  20.210 -18.038  1.00 14.640          H  
ATOM  13003 2HD1 ILE C 854     -18.266  19.473 -17.581  1.00 14.640          H  
ATOM  13004 3HD1 ILE C 854     -18.532  20.042 -19.246  1.00 14.640          H  
ATOM  13005  N   SER C 855     -17.377  14.139 -19.330  1.00  8.530          N  
ATOM  13006  CA  SER C 855     -16.556  13.067 -19.849  1.00  8.520          C  
ATOM  13007  C   SER C 855     -17.388  11.864 -20.259  1.00  8.740          C  
ATOM  13008  O   SER C 855     -17.215  11.347 -21.367  1.00  8.850          O  
ATOM  13009  CB  SER C 855     -15.614  12.641 -18.774  1.00 11.930          C  
ATOM  13010  OG  SER C 855     -14.844  11.580 -19.154  1.00 11.930          O  
ATOM  13011  H   SER C 855     -17.148  14.455 -18.388  1.00 10.240          H  
ATOM  13012  HA  SER C 855     -16.003  13.435 -20.712  1.00 10.220          H  
ATOM  13013 1HB  SER C 855     -14.972  13.468 -18.508  1.00 14.320          H  
ATOM  13014 2HB  SER C 855     -16.182  12.373 -17.896  1.00 14.320          H  
ATOM  13015  HG  SER C 855     -14.559  11.199 -18.299  1.00 14.320          H  
ATOM  13016  N   ASP C 856     -18.325  11.405 -19.401  1.00  8.810          N  
ATOM  13017  CA  ASP C 856     -19.163  10.268 -19.778  1.00  9.010          C  
ATOM  13018  C   ASP C 856     -19.945  10.617 -21.038  1.00  9.260          C  
ATOM  13019  O   ASP C 856     -20.108   9.781 -21.938  1.00  9.380          O  
ATOM  13020  CB  ASP C 856     -20.138   9.906 -18.648  1.00 12.530          C  
ATOM  13021  CG  ASP C 856     -20.917   8.600 -18.901  1.00 12.530          C  
ATOM  13022  OD1 ASP C 856     -20.304   7.560 -18.908  1.00 12.530          O  
ATOM  13023  OD2 ASP C 856     -22.121   8.661 -19.115  1.00 12.530          O  
ATOM  13024  H   ASP C 856     -18.430  11.803 -18.461  1.00 10.570          H  
ATOM  13025  HA  ASP C 856     -18.523   9.413 -19.986  1.00 10.810          H  
ATOM  13026 1HB  ASP C 856     -19.584   9.817 -17.710  1.00 15.040          H  
ATOM  13027 2HB  ASP C 856     -20.851  10.726 -18.518  1.00 15.040          H  
ATOM  13028  N   GLY C 857     -20.421  11.865 -21.103  1.00  9.320          N  
ATOM  13029  CA  GLY C 857     -21.145  12.359 -22.247  1.00  9.570          C  
ATOM  13030  C   GLY C 857     -20.312  12.261 -23.502  1.00  9.590          C  
ATOM  13031  O   GLY C 857     -20.708  11.634 -24.480  1.00  9.800          O  
ATOM  13032  H   GLY C 857     -20.305  12.486 -20.294  1.00 11.180          H  
ATOM  13033 1HA  GLY C 857     -22.044  11.800 -22.388  1.00 11.480          H  
ATOM  13034 2HA  GLY C 857     -21.425  13.394 -22.064  1.00 11.480          H  
ATOM  13035  N   LEU C 858     -19.139  12.849 -23.487  1.00  9.370          N  
ATOM  13036  CA  LEU C 858     -18.310  12.829 -24.670  1.00  9.380          C  
ATOM  13037  C   LEU C 858     -17.869  11.427 -25.082  1.00  9.400          C  
ATOM  13038  O   LEU C 858     -17.925  11.079 -26.274  1.00  9.570          O  
ATOM  13039  CB  LEU C 858     -17.098  13.707 -24.394  1.00 13.130          C  
ATOM  13040  CG  LEU C 858     -17.380  15.213 -24.268  1.00 13.130          C  
ATOM  13041  CD1 LEU C 858     -16.136  15.881 -23.797  1.00 13.130          C  
ATOM  13042  CD2 LEU C 858     -17.828  15.784 -25.597  1.00 13.130          C  
ATOM  13043  H   LEU C 858     -18.839  13.339 -22.638  1.00 11.240          H  
ATOM  13044  HA  LEU C 858     -18.889  13.232 -25.489  1.00 11.260          H  
ATOM  13045 1HB  LEU C 858     -16.661  13.382 -23.442  1.00 15.750          H  
ATOM  13046 2HB  LEU C 858     -16.364  13.558 -25.156  1.00 15.750          H  
ATOM  13047  HG  LEU C 858     -18.154  15.385 -23.523  1.00 15.750          H  
ATOM  13048 1HD1 LEU C 858     -16.300  16.936 -23.675  1.00 15.750          H  
ATOM  13049 2HD1 LEU C 858     -15.851  15.462 -22.841  1.00 15.750          H  
ATOM  13050 3HD1 LEU C 858     -15.339  15.720 -24.514  1.00 15.750          H  
ATOM  13051 1HD2 LEU C 858     -17.998  16.823 -25.471  1.00 15.750          H  
ATOM  13052 2HD2 LEU C 858     -17.053  15.619 -26.337  1.00 15.750          H  
ATOM  13053 3HD2 LEU C 858     -18.739  15.329 -25.925  1.00 15.750          H  
ATOM  13054  N   LEU C 859     -17.536  10.586 -24.099  1.00  9.250          N  
ATOM  13055  CA  LEU C 859     -17.088   9.223 -24.341  1.00  9.280          C  
ATOM  13056  C   LEU C 859     -18.142   8.389 -25.054  1.00  9.620          C  
ATOM  13057  O   LEU C 859     -17.812   7.621 -25.962  1.00  9.780          O  
ATOM  13058  CB  LEU C 859     -16.744   8.547 -23.000  1.00 12.980          C  
ATOM  13059  CG  LEU C 859     -16.244   7.057 -23.021  1.00 12.980          C  
ATOM  13060  CD1 LEU C 859     -14.919   6.927 -23.795  1.00 12.980          C  
ATOM  13061  CD2 LEU C 859     -16.086   6.588 -21.583  1.00 12.980          C  
ATOM  13062  H   LEU C 859     -17.531  10.919 -23.131  1.00 11.100          H  
ATOM  13063  HA  LEU C 859     -16.203   9.269 -24.963  1.00 11.140          H  
ATOM  13064 1HB  LEU C 859     -15.982   9.144 -22.506  1.00 15.580          H  
ATOM  13065 2HB  LEU C 859     -17.639   8.579 -22.380  1.00 15.580          H  
ATOM  13066  HG  LEU C 859     -16.985   6.432 -23.521  1.00 15.580          H  
ATOM  13067 1HD1 LEU C 859     -14.600   5.888 -23.788  1.00 15.580          H  
ATOM  13068 2HD1 LEU C 859     -15.053   7.252 -24.826  1.00 15.580          H  
ATOM  13069 3HD1 LEU C 859     -14.151   7.543 -23.324  1.00 15.580          H  
ATOM  13070 1HD2 LEU C 859     -15.761   5.562 -21.568  1.00 15.580          H  
ATOM  13071 2HD2 LEU C 859     -15.351   7.207 -21.079  1.00 15.580          H  
ATOM  13072 3HD2 LEU C 859     -17.044   6.673 -21.068  1.00 15.580          H  
ATOM  13073  N   ASN C 860     -19.405   8.501 -24.626  1.00  9.750          N  
ATOM  13074  CA  ASN C 860     -20.465   7.692 -25.206  1.00 10.120          C  
ATOM  13075  C   ASN C 860     -21.296   8.353 -26.313  1.00 10.360          C  
ATOM  13076  O   ASN C 860     -21.856   7.647 -27.153  1.00 10.700          O  
ATOM  13077  CB  ASN C 860     -21.366   7.233 -24.092  1.00 14.020          C  
ATOM  13078  CG  ASN C 860     -20.668   6.268 -23.162  1.00 14.020          C  
ATOM  13079  OD1 ASN C 860     -20.462   5.085 -23.500  1.00 14.020          O  
ATOM  13080  ND2 ASN C 860     -20.284   6.750 -22.011  1.00 14.020          N  
ATOM  13081  H   ASN C 860     -19.618   9.110 -23.825  1.00 11.700          H  
ATOM  13082  HA  ASN C 860     -19.999   6.813 -25.651  1.00 12.140          H  
ATOM  13083 1HB  ASN C 860     -21.680   8.106 -23.518  1.00 16.820          H  
ATOM  13084 2HB  ASN C 860     -22.261   6.768 -24.502  1.00 16.820          H  
ATOM  13085 1HD2 ASN C 860     -19.820   6.171 -21.340  1.00 16.820          H  
ATOM  13086 2HD2 ASN C 860     -20.449   7.727 -21.788  1.00 16.820          H  
ATOM  13087  N   VAL C 861     -21.371   9.684 -26.344  1.00 10.210          N  
ATOM  13088  CA  VAL C 861     -22.201  10.376 -27.327  1.00 10.440          C  
ATOM  13089  C   VAL C 861     -21.439  10.694 -28.611  1.00 10.450          C  
ATOM  13090  O   VAL C 861     -21.994  10.561 -29.700  1.00 10.700          O  
ATOM  13091  CB  VAL C 861     -22.792  11.687 -26.751  1.00 14.520          C  
ATOM  13092  CG1 VAL C 861     -23.599  12.444 -27.819  1.00 14.520          C  
ATOM  13093  CG2 VAL C 861     -23.670  11.368 -25.573  1.00 14.520          C  
ATOM  13094  H   VAL C 861     -20.903  10.245 -25.634  1.00 12.250          H  
ATOM  13095  HA  VAL C 861     -23.037   9.720 -27.580  1.00 12.530          H  
ATOM  13096  HB  VAL C 861     -21.978  12.334 -26.442  1.00 17.430          H  
ATOM  13097 1HG1 VAL C 861     -23.994  13.365 -27.391  1.00 17.430          H  
ATOM  13098 2HG1 VAL C 861     -22.978  12.689 -28.670  1.00 17.430          H  
ATOM  13099 3HG1 VAL C 861     -24.426  11.817 -28.155  1.00 17.430          H  
ATOM  13100 1HG2 VAL C 861     -24.063  12.295 -25.165  1.00 17.430          H  
ATOM  13101 2HG2 VAL C 861     -24.492  10.726 -25.897  1.00 17.430          H  
ATOM  13102 3HG2 VAL C 861     -23.093  10.851 -24.808  1.00 17.430          H  
ATOM  13103  N   TYR C 862     -20.202  11.208 -28.495  1.00 10.190          N  
ATOM  13104  CA  TYR C 862     -19.441  11.623 -29.665  1.00 10.190          C  
ATOM  13105  C   TYR C 862     -18.254  10.709 -29.903  1.00 10.030          C  
ATOM  13106  O   TYR C 862     -17.376  11.005 -30.715  1.00  9.980          O  
ATOM  13107  CB  TYR C 862     -19.016  13.077 -29.509  1.00 14.270          C  
ATOM  13108  CG  TYR C 862     -20.194  13.971 -29.449  1.00 14.270          C  
ATOM  13109  CD1 TYR C 862     -20.606  14.475 -28.242  1.00 14.270          C  
ATOM  13110  CD2 TYR C 862     -20.893  14.269 -30.604  1.00 14.270          C  
ATOM  13111  CE1 TYR C 862     -21.706  15.273 -28.186  1.00 14.270          C  
ATOM  13112  CE2 TYR C 862     -22.001  15.069 -30.541  1.00 14.270          C  
ATOM  13113  CZ  TYR C 862     -22.409  15.567 -29.332  1.00 14.270          C  
ATOM  13114  OH  TYR C 862     -23.517  16.371 -29.256  1.00 14.270          O  
ATOM  13115  H   TYR C 862     -19.724  11.277 -27.595  1.00 12.230          H  
ATOM  13116  HA  TYR C 862     -20.084  11.548 -30.540  1.00 12.230          H  
ATOM  13117 1HB  TYR C 862     -18.457  13.199 -28.588  1.00 17.120          H  
ATOM  13118 2HB  TYR C 862     -18.383  13.382 -30.340  1.00 17.120          H  
ATOM  13119  HD1 TYR C 862     -20.065  14.232 -27.338  1.00 17.120          H  
ATOM  13120  HD2 TYR C 862     -20.566  13.866 -31.563  1.00 17.120          H  
ATOM  13121  HE1 TYR C 862     -22.028  15.662 -27.254  1.00 17.120          H  
ATOM  13122  HE2 TYR C 862     -22.555  15.304 -31.451  1.00 17.120          H  
ATOM  13123  HH  TYR C 862     -23.778  16.462 -28.325  1.00 17.120          H  
ATOM  13124  N   ASN C 863     -18.245   9.593 -29.182  1.00  9.970          N  
ATOM  13125  CA  ASN C 863     -17.203   8.585 -29.261  1.00  9.850          C  
ATOM  13126  C   ASN C 863     -15.807   9.162 -29.052  1.00  9.550          C  
ATOM  13127  O   ASN C 863     -14.876   8.834 -29.794  1.00  9.490          O  
ATOM  13128  CB  ASN C 863     -17.301   7.850 -30.581  1.00 13.840          C  
ATOM  13129  CG  ASN C 863     -18.614   7.123 -30.724  1.00 13.840          C  
ATOM  13130  OD1 ASN C 863     -19.103   6.464 -29.796  1.00 13.840          O  
ATOM  13131  ND2 ASN C 863     -19.205   7.235 -31.886  1.00 13.840          N  
ATOM  13132  H   ASN C 863     -19.021   9.439 -28.552  1.00 11.960          H  
ATOM  13133  HA  ASN C 863     -17.369   7.866 -28.455  1.00 11.820          H  
ATOM  13134 1HB  ASN C 863     -17.186   8.547 -31.409  1.00 16.610          H  
ATOM  13135 2HB  ASN C 863     -16.492   7.125 -30.652  1.00 16.610          H  
ATOM  13136 1HD2 ASN C 863     -20.083   6.780 -32.046  1.00 16.610          H  
ATOM  13137 2HD2 ASN C 863     -18.783   7.778 -32.611  1.00 16.610          H  
ATOM  13138  N   ILE C 864     -15.653  10.012 -28.036  1.00  9.380          N  
ATOM  13139  CA  ILE C 864     -14.359  10.610 -27.766  1.00  9.100          C  
ATOM  13140  C   ILE C 864     -13.563   9.613 -26.903  1.00  8.860          C  
ATOM  13141  O   ILE C 864     -13.918   9.405 -25.743  1.00  8.790          O  
ATOM  13142  CB  ILE C 864     -14.539  11.955 -27.031  1.00 12.850          C  
ATOM  13143  CG1 ILE C 864     -15.497  12.898 -27.838  1.00 12.850          C  
ATOM  13144  CG2 ILE C 864     -13.221  12.622 -26.777  1.00 12.850          C  
ATOM  13145  CD1 ILE C 864     -15.112  13.236 -29.261  1.00 12.850          C  
ATOM  13146  H   ILE C 864     -16.466  10.251 -27.455  1.00 11.260          H  
ATOM  13147  HA  ILE C 864     -13.876  10.790 -28.713  1.00 10.920          H  
ATOM  13148  HB  ILE C 864     -15.020  11.766 -26.073  1.00 15.420          H  
ATOM  13149 1HG1 ILE C 864     -16.466  12.432 -27.863  1.00 15.420          H  
ATOM  13150 2HG1 ILE C 864     -15.578  13.838 -27.300  1.00 15.420          H  
ATOM  13151 1HG2 ILE C 864     -13.402  13.553 -26.248  1.00 15.420          H  
ATOM  13152 2HG2 ILE C 864     -12.593  11.975 -26.177  1.00 15.420          H  
ATOM  13153 3HG2 ILE C 864     -12.716  12.833 -27.713  1.00 15.420          H  
ATOM  13154 1HD1 ILE C 864     -15.875  13.888 -29.681  1.00 15.420          H  
ATOM  13155 2HD1 ILE C 864     -14.153  13.744 -29.293  1.00 15.420          H  
ATOM  13156 3HD1 ILE C 864     -15.063  12.328 -29.863  1.00 15.420          H  
ATOM  13157  N   PRO C 865     -12.431   9.058 -27.403  1.00  8.740          N  
ATOM  13158  CA  PRO C 865     -11.661   7.973 -26.794  1.00  8.560          C  
ATOM  13159  C   PRO C 865     -11.078   8.245 -25.418  1.00  8.390          C  
ATOM  13160  O   PRO C 865     -10.835   7.295 -24.668  1.00  8.350          O  
ATOM  13161  CB  PRO C 865     -10.531   7.745 -27.809  1.00 12.840          C  
ATOM  13162  CG  PRO C 865     -10.409   9.042 -28.573  1.00 12.840          C  
ATOM  13163  CD  PRO C 865     -11.813   9.600 -28.639  1.00 12.840          C  
ATOM  13164  HA  PRO C 865     -12.306   7.082 -26.750  1.00 10.270          H  
ATOM  13165 1HB  PRO C 865      -9.603   7.482 -27.275  1.00 15.410          H  
ATOM  13166 2HB  PRO C 865     -10.780   6.890 -28.456  1.00 15.410          H  
ATOM  13167 1HG  PRO C 865      -9.699   9.718 -28.069  1.00 15.410          H  
ATOM  13168 2HG  PRO C 865      -9.994   8.844 -29.575  1.00 15.410          H  
ATOM  13169 1HD  PRO C 865     -11.730  10.694 -28.609  1.00 15.410          H  
ATOM  13170 2HD  PRO C 865     -12.343   9.234 -29.539  1.00 15.410          H  
ATOM  13171  N   THR C 866     -10.886   9.517 -25.057  1.00  8.290          N  
ATOM  13172  CA  THR C 866     -10.353   9.791 -23.743  1.00  8.150          C  
ATOM  13173  C   THR C 866     -11.285  10.708 -23.006  1.00  8.170          C  
ATOM  13174  O   THR C 866     -10.888  11.390 -22.064  1.00  8.010          O  
ATOM  13175  CB  THR C 866      -9.049  10.591 -23.904  1.00 11.470          C  
ATOM  13176  OG1 THR C 866      -9.378  11.815 -24.619  1.00 11.470          O  
ATOM  13177  CG2 THR C 866      -8.039   9.814 -24.723  1.00 11.470          C  
ATOM  13178  H   THR C 866     -11.034  10.300 -25.678  1.00  9.950          H  
ATOM  13179  HA  THR C 866     -10.227   8.876 -23.176  1.00  9.780          H  
ATOM  13180  HB  THR C 866      -8.634  10.833 -22.924  1.00 13.760          H  
ATOM  13181  HG1 THR C 866      -8.601  12.433 -24.640  1.00 13.760          H  
ATOM  13182 1HG2 THR C 866      -7.139  10.417 -24.841  1.00 13.760          H  
ATOM  13183 2HG2 THR C 866      -7.790   8.897 -24.219  1.00 13.760          H  
ATOM  13184 3HG2 THR C 866      -8.447   9.588 -25.704  1.00 13.760          H  
ATOM  13185  N   GLY C 867     -12.550  10.721 -23.402  1.00  8.370          N  
ATOM  13186  CA  GLY C 867     -13.574  11.487 -22.700  1.00  8.440          C  
ATOM  13187  C   GLY C 867     -13.405  12.987 -22.903  1.00  8.400          C  
ATOM  13188  O   GLY C 867     -14.143  13.776 -22.327  1.00  8.420          O  
ATOM  13189  H   GLY C 867     -12.834  10.151 -24.207  1.00 10.040          H  
ATOM  13190 1HA  GLY C 867     -14.556  11.181 -23.066  1.00 10.130          H  
ATOM  13191 2HA  GLY C 867     -13.552  11.250 -21.638  1.00 10.130          H  
ATOM  13192  N   GLY C 868     -12.416  13.394 -23.707  1.00  8.350          N  
ATOM  13193  CA  GLY C 868     -12.094  14.800 -23.913  1.00  8.310          C  
ATOM  13194  C   GLY C 868     -11.194  15.279 -22.773  1.00  8.050          C  
ATOM  13195  O   GLY C 868     -10.972  16.477 -22.597  1.00  8.040          O  
ATOM  13196  H   GLY C 868     -11.822  12.695 -24.141  1.00 10.020          H  
ATOM  13197 1HA  GLY C 868     -11.585  14.927 -24.867  1.00  9.970          H  
ATOM  13198 2HA  GLY C 868     -13.007  15.392 -23.944  1.00  9.970          H  
ATOM  13199  N   TYR C 869     -10.720  14.340 -21.953  1.00  7.870          N  
ATOM  13200  CA  TYR C 869      -9.913  14.638 -20.784  1.00  7.630          C  
ATOM  13201  C   TYR C 869      -8.421  14.935 -20.983  1.00  7.470          C  
ATOM  13202  O   TYR C 869      -7.672  14.182 -21.620  1.00  7.420          O  
ATOM  13203  CB  TYR C 869     -10.058  13.492 -19.800  1.00 10.780          C  
ATOM  13204  CG  TYR C 869      -9.328  13.734 -18.571  1.00 10.780          C  
ATOM  13205  CD1 TYR C 869      -9.808  14.674 -17.709  1.00 10.780          C  
ATOM  13206  CD2 TYR C 869      -8.182  13.029 -18.287  1.00 10.780          C  
ATOM  13207  CE1 TYR C 869      -9.172  14.933 -16.577  1.00 10.780          C  
ATOM  13208  CE2 TYR C 869      -7.534  13.288 -17.132  1.00 10.780          C  
ATOM  13209  CZ  TYR C 869      -8.029  14.257 -16.273  1.00 10.780          C  
ATOM  13210  OH  TYR C 869      -7.398  14.539 -15.088  1.00 10.780          O  
ATOM  13211  H   TYR C 869     -10.932  13.356 -22.130  1.00  9.440          H  
ATOM  13212  HA  TYR C 869     -10.342  15.520 -20.322  1.00  9.160          H  
ATOM  13213 1HB  TYR C 869     -11.112  13.338 -19.560  1.00 12.930          H  
ATOM  13214 2HB  TYR C 869      -9.684  12.574 -20.242  1.00 12.930          H  
ATOM  13215  HD1 TYR C 869     -10.720  15.224 -17.947  1.00 12.930          H  
ATOM  13216  HD2 TYR C 869      -7.806  12.272 -18.975  1.00 12.930          H  
ATOM  13217  HE1 TYR C 869      -9.565  15.680 -15.907  1.00 12.930          H  
ATOM  13218  HE2 TYR C 869      -6.631  12.733 -16.882  1.00 12.930          H  
ATOM  13219  HH  TYR C 869      -8.048  14.949 -14.478  1.00 12.930          H  
ATOM  13220  N   PHE C 870      -7.984  16.013 -20.328  1.00  7.390          N  
ATOM  13221  CA  PHE C 870      -6.608  16.458 -20.261  1.00  7.260          C  
ATOM  13222  C   PHE C 870      -6.034  16.210 -18.826  1.00  7.040          C  
ATOM  13223  O   PHE C 870      -6.505  16.813 -17.841  1.00  6.990          O  
ATOM  13224  CB  PHE C 870      -6.517  17.921 -20.653  1.00 10.220          C  
ATOM  13225  CG  PHE C 870      -6.817  18.182 -22.116  1.00 10.220          C  
ATOM  13226  CD1 PHE C 870      -8.114  18.202 -22.589  1.00 10.220          C  
ATOM  13227  CD2 PHE C 870      -5.790  18.427 -23.023  1.00 10.220          C  
ATOM  13228  CE1 PHE C 870      -8.366  18.431 -23.922  1.00 10.220          C  
ATOM  13229  CE2 PHE C 870      -6.062  18.673 -24.357  1.00 10.220          C  
ATOM  13230  CZ  PHE C 870      -7.350  18.668 -24.802  1.00 10.220          C  
ATOM  13231  H   PHE C 870      -8.678  16.590 -19.864  1.00  8.870          H  
ATOM  13232  HA  PHE C 870      -6.076  15.915 -21.023  1.00  8.710          H  
ATOM  13233 1HB  PHE C 870      -7.195  18.511 -20.048  1.00 12.260          H  
ATOM  13234 2HB  PHE C 870      -5.531  18.232 -20.460  1.00 12.260          H  
ATOM  13235  HD1 PHE C 870      -8.948  18.015 -21.904  1.00 12.260          H  
ATOM  13236  HD2 PHE C 870      -4.769  18.427 -22.674  1.00 12.260          H  
ATOM  13237  HE1 PHE C 870      -9.375  18.418 -24.271  1.00 12.260          H  
ATOM  13238  HE2 PHE C 870      -5.260  18.868 -25.066  1.00 12.260          H  
ATOM  13239  HZ  PHE C 870      -7.567  18.854 -25.857  1.00 12.260          H  
ATOM  13240  N   PRO C 871      -5.027  15.309 -18.696  1.00  6.930          N  
ATOM  13241  CA  PRO C 871      -4.419  14.802 -17.466  1.00  6.760          C  
ATOM  13242  C   PRO C 871      -3.511  15.728 -16.692  1.00  6.600          C  
ATOM  13243  O   PRO C 871      -2.812  16.550 -17.267  1.00  6.600          O  
ATOM  13244  CB  PRO C 871      -3.589  13.626 -17.983  1.00 10.140          C  
ATOM  13245  CG  PRO C 871      -3.210  14.019 -19.369  1.00 10.140          C  
ATOM  13246  CD  PRO C 871      -4.391  14.767 -19.909  1.00 10.140          C  
ATOM  13247  HA  PRO C 871      -5.198  14.451 -16.794  1.00  8.110          H  
ATOM  13248 1HB  PRO C 871      -2.714  13.478 -17.343  1.00 12.170          H  
ATOM  13249 2HB  PRO C 871      -4.179  12.697 -17.938  1.00 12.170          H  
ATOM  13250 1HG  PRO C 871      -2.295  14.639 -19.344  1.00 12.170          H  
ATOM  13251 2HG  PRO C 871      -2.972  13.142 -19.945  1.00 12.170          H  
ATOM  13252 1HD  PRO C 871      -4.008  15.579 -20.549  1.00 12.170          H  
ATOM  13253 2HD  PRO C 871      -5.068  14.064 -20.437  1.00 12.170          H  
ATOM  13254  N   ASN C 872      -3.447  15.446 -15.392  1.00  6.500          N  
ATOM  13255  CA  ASN C 872      -2.609  16.075 -14.375  1.00  6.380          C  
ATOM  13256  C   ASN C 872      -2.729  17.586 -14.248  1.00  6.400          C  
ATOM  13257  O   ASN C 872      -1.748  18.270 -13.970  1.00  6.350          O  
ATOM  13258  CB  ASN C 872      -1.175  15.677 -14.632  1.00  8.980          C  
ATOM  13259  CG  ASN C 872      -0.997  14.193 -14.480  1.00  8.980          C  
ATOM  13260  OD1 ASN C 872      -1.002  13.448 -15.473  1.00  8.980          O  
ATOM  13261  ND2 ASN C 872      -0.835  13.746 -13.258  1.00  8.980          N  
ATOM  13262  H   ASN C 872      -4.063  14.715 -15.065  1.00  7.800          H  
ATOM  13263  HA  ASN C 872      -2.911  15.664 -13.410  1.00  7.660          H  
ATOM  13264 1HB  ASN C 872      -0.887  15.977 -15.639  1.00 10.780          H  
ATOM  13265 2HB  ASN C 872      -0.515  16.191 -13.933  1.00 10.780          H  
ATOM  13266 1HD2 ASN C 872      -0.709  12.767 -13.090  1.00 10.780          H  
ATOM  13267 2HD2 ASN C 872      -0.830  14.386 -12.488  1.00 10.780          H  
ATOM  13268  N   LEU C 873      -3.955  18.089 -14.293  1.00  6.480          N  
ATOM  13269  CA  LEU C 873      -4.215  19.508 -14.090  1.00  6.540          C  
ATOM  13270  C   LEU C 873      -4.808  19.670 -12.707  1.00  6.490          C  
ATOM  13271  O   LEU C 873      -5.935  19.244 -12.449  1.00  6.490          O  
ATOM  13272  CB  LEU C 873      -5.186  20.069 -15.149  1.00  9.130          C  
ATOM  13273  CG  LEU C 873      -4.620  20.499 -16.565  1.00  9.130          C  
ATOM  13274  CD1 LEU C 873      -3.679  21.721 -16.434  1.00  9.130          C  
ATOM  13275  CD2 LEU C 873      -3.896  19.340 -17.176  1.00  9.130          C  
ATOM  13276  H   LEU C 873      -4.725  17.469 -14.504  1.00  7.780          H  
ATOM  13277  HA  LEU C 873      -3.274  20.052 -14.118  1.00  7.850          H  
ATOM  13278 1HB  LEU C 873      -5.942  19.308 -15.332  1.00 10.960          H  
ATOM  13279 2HB  LEU C 873      -5.675  20.922 -14.728  1.00 10.960          H  
ATOM  13280  HG  LEU C 873      -5.444  20.784 -17.209  1.00 10.960          H  
ATOM  13281 1HD1 LEU C 873      -3.317  22.006 -17.419  1.00 10.960          H  
ATOM  13282 2HD1 LEU C 873      -4.221  22.559 -15.999  1.00 10.960          H  
ATOM  13283 3HD1 LEU C 873      -2.829  21.481 -15.810  1.00 10.960          H  
ATOM  13284 1HD2 LEU C 873      -3.510  19.589 -18.115  1.00 10.960          H  
ATOM  13285 2HD2 LEU C 873      -3.063  19.059 -16.560  1.00 10.960          H  
ATOM  13286 3HD2 LEU C 873      -4.577  18.497 -17.280  1.00 10.960          H  
ATOM  13287  N   ARG C 874      -4.021  20.233 -11.809  1.00  6.460          N  
ATOM  13288  CA  ARG C 874      -4.409  20.387 -10.425  1.00  6.410          C  
ATOM  13289  C   ARG C 874      -4.915  21.779 -10.162  1.00  6.470          C  
ATOM  13290  O   ARG C 874      -4.314  22.759 -10.604  1.00  6.530          O  
ATOM  13291  CB  ARG C 874      -3.228  20.115  -9.506  1.00  8.990          C  
ATOM  13292  CG  ARG C 874      -3.527  20.252  -8.015  1.00  8.990          C  
ATOM  13293  CD  ARG C 874      -2.367  19.903  -7.188  1.00  8.990          C  
ATOM  13294  NE  ARG C 874      -2.637  20.149  -5.785  1.00  8.990          N  
ATOM  13295  CZ  ARG C 874      -1.718  20.136  -4.800  1.00  8.990          C  
ATOM  13296  NH1 ARG C 874      -0.453  19.887  -5.070  1.00  8.990          N  
ATOM  13297  NH2 ARG C 874      -2.095  20.378  -3.554  1.00  8.990          N  
ATOM  13298  H   ARG C 874      -3.104  20.574 -12.111  1.00  7.750          H  
ATOM  13299  HA  ARG C 874      -5.202  19.675 -10.201  1.00  7.690          H  
ATOM  13300 1HB  ARG C 874      -2.863  19.104  -9.680  1.00 10.790          H  
ATOM  13301 2HB  ARG C 874      -2.415  20.800  -9.756  1.00 10.790          H  
ATOM  13302 1HG  ARG C 874      -3.789  21.282  -7.775  1.00 10.790          H  
ATOM  13303 2HG  ARG C 874      -4.352  19.596  -7.744  1.00 10.790          H  
ATOM  13304 1HD  ARG C 874      -2.138  18.845  -7.314  1.00 10.790          H  
ATOM  13305 2HD  ARG C 874      -1.513  20.501  -7.489  1.00 10.790          H  
ATOM  13306  HE  ARG C 874      -3.597  20.348  -5.523  1.00 10.790          H  
ATOM  13307 1HH1 ARG C 874      -0.163  19.703  -6.019  1.00 10.790          H  
ATOM  13308 2HH1 ARG C 874       0.230  19.882  -4.329  1.00 10.790          H  
ATOM  13309 1HH2 ARG C 874      -3.067  20.568  -3.347  1.00 10.790          H  
ATOM  13310 2HH2 ARG C 874      -1.417  20.374  -2.808  1.00 10.790          H  
ATOM  13311  N   ALA C 875      -5.998  21.888  -9.407  1.00  6.470          N  
ATOM  13312  CA  ALA C 875      -6.508  23.204  -9.061  1.00  6.530          C  
ATOM  13313  C   ALA C 875      -5.627  23.786  -7.982  1.00  6.440          C  
ATOM  13314  O   ALA C 875      -5.884  23.604  -6.792  1.00  6.360          O  
ATOM  13315  CB  ALA C 875      -7.932  23.151  -8.584  1.00  9.120          C  
ATOM  13316  H   ALA C 875      -6.474  21.055  -9.084  1.00  7.760          H  
ATOM  13317  HA  ALA C 875      -6.462  23.838  -9.938  1.00  7.840          H  
ATOM  13318 1HB  ALA C 875      -8.239  24.172  -8.360  1.00 10.940          H  
ATOM  13319 2HB  ALA C 875      -8.564  22.743  -9.356  1.00 10.940          H  
ATOM  13320 3HB  ALA C 875      -8.002  22.533  -7.695  1.00 10.940          H  
ATOM  13321  N   ILE C 876      -4.541  24.431  -8.410  1.00  6.480          N  
ATOM  13322  CA  ILE C 876      -3.539  24.938  -7.480  1.00  6.420          C  
ATOM  13323  C   ILE C 876      -4.286  25.976  -6.652  1.00  6.460          C  
ATOM  13324  O   ILE C 876      -4.099  26.093  -5.433  1.00  6.360          O  
ATOM  13325  CB  ILE C 876      -2.342  25.610  -8.188  1.00  9.010          C  
ATOM  13326  CG1 ILE C 876      -1.585  24.612  -9.155  1.00  9.010          C  
ATOM  13327  CG2 ILE C 876      -1.380  26.123  -7.100  1.00  9.010          C  
ATOM  13328  CD1 ILE C 876      -1.000  23.368  -8.559  1.00  9.010          C  
ATOM  13329  H   ILE C 876      -4.456  24.544  -9.428  1.00  7.780          H  
ATOM  13330  HA  ILE C 876      -3.195  24.144  -6.827  1.00  7.700          H  
ATOM  13331  HB  ILE C 876      -2.695  26.436  -8.799  1.00 10.810          H  
ATOM  13332 1HG1 ILE C 876      -2.294  24.301  -9.924  1.00 10.810          H  
ATOM  13333 2HG1 ILE C 876      -0.769  25.159  -9.637  1.00 10.810          H  
ATOM  13334 1HG2 ILE C 876      -0.534  26.599  -7.546  1.00 10.810          H  
ATOM  13335 2HG2 ILE C 876      -1.899  26.832  -6.474  1.00 10.810          H  
ATOM  13336 3HG2 ILE C 876      -1.032  25.303  -6.483  1.00 10.810          H  
ATOM  13337 1HD1 ILE C 876      -0.529  22.786  -9.359  1.00 10.810          H  
ATOM  13338 2HD1 ILE C 876      -0.254  23.613  -7.813  1.00 10.810          H  
ATOM  13339 3HD1 ILE C 876      -1.788  22.785  -8.110  1.00 10.810          H  
ATOM  13340  N   SER C 877      -5.103  26.754  -7.357  1.00  6.640          N  
ATOM  13341  CA  SER C 877      -6.006  27.718  -6.750  1.00  6.710          C  
ATOM  13342  C   SER C 877      -7.365  26.999  -6.852  1.00  6.730          C  
ATOM  13343  O   SER C 877      -7.842  26.782  -7.974  1.00  6.900          O  
ATOM  13344  CB  SER C 877      -6.000  29.044  -7.470  1.00  9.370          C  
ATOM  13345  OG  SER C 877      -6.949  29.927  -6.931  1.00  9.370          O  
ATOM  13346  H   SER C 877      -5.138  26.572  -8.367  1.00  7.970          H  
ATOM  13347  HA  SER C 877      -5.707  27.916  -5.735  1.00  8.050          H  
ATOM  13348 1HB  SER C 877      -5.010  29.483  -7.390  1.00 11.240          H  
ATOM  13349 2HB  SER C 877      -6.189  28.901  -8.485  1.00 11.240          H  
ATOM  13350  HG  SER C 877      -7.129  30.581  -7.650  1.00 11.240          H  
ATOM  13351  N   PRO C 878      -7.985  26.561  -5.733  1.00  6.580          N  
ATOM  13352  CA  PRO C 878      -9.188  25.739  -5.680  1.00  6.650          C  
ATOM  13353  C   PRO C 878     -10.427  26.378  -6.340  1.00  6.810          C  
ATOM  13354  O   PRO C 878     -10.501  27.604  -6.438  1.00  6.830          O  
ATOM  13355  CB  PRO C 878      -9.443  25.620  -4.169  1.00  9.980          C  
ATOM  13356  CG  PRO C 878      -8.101  25.819  -3.531  1.00  9.980          C  
ATOM  13357  CD  PRO C 878      -7.392  26.815  -4.399  1.00  9.980          C  
ATOM  13358  HA  PRO C 878      -8.927  24.767  -6.084  1.00  7.980          H  
ATOM  13359 1HB  PRO C 878     -10.195  26.359  -3.849  1.00 11.970          H  
ATOM  13360 2HB  PRO C 878      -9.863  24.627  -3.944  1.00 11.970          H  
ATOM  13361 1HG  PRO C 878      -8.217  26.170  -2.493  1.00 11.970          H  
ATOM  13362 2HG  PRO C 878      -7.563  24.861  -3.483  1.00 11.970          H  
ATOM  13363 1HD  PRO C 878      -7.575  27.853  -4.075  1.00 11.970          H  
ATOM  13364 2HD  PRO C 878      -6.339  26.519  -4.346  1.00 11.970          H  
ATOM  13365  N   PRO C 879     -11.374  25.554  -6.861  1.00  6.940          N  
ATOM  13366  CA  PRO C 879     -12.651  25.970  -7.400  1.00  7.040          C  
ATOM  13367  C   PRO C 879     -13.409  26.679  -6.308  1.00  7.010          C  
ATOM  13368  O   PRO C 879     -13.240  26.344  -5.134  1.00  6.900          O  
ATOM  13369  CB  PRO C 879     -13.335  24.642  -7.766  1.00 10.560          C  
ATOM  13370  CG  PRO C 879     -12.209  23.660  -7.944  1.00 10.560          C  
ATOM  13371  CD  PRO C 879     -11.174  24.081  -6.926  1.00 10.560          C  
ATOM  13372  HA  PRO C 879     -12.509  26.609  -8.273  1.00  8.450          H  
ATOM  13373 1HB  PRO C 879     -14.036  24.353  -6.959  1.00 12.670          H  
ATOM  13374 2HB  PRO C 879     -13.950  24.762  -8.665  1.00 12.670          H  
ATOM  13375 1HG  PRO C 879     -12.575  22.629  -7.781  1.00 12.670          H  
ATOM  13376 2HG  PRO C 879     -11.827  23.698  -8.974  1.00 12.670          H  
ATOM  13377 1HD  PRO C 879     -11.354  23.613  -5.947  1.00 12.670          H  
ATOM  13378 2HD  PRO C 879     -10.242  23.806  -7.350  1.00 12.670          H  
ATOM  13379  N   GLN C 880     -14.270  27.611  -6.670  1.00  7.130          N  
ATOM  13380  CA  GLN C 880     -15.078  28.297  -5.679  1.00  7.120          C  
ATOM  13381  C   GLN C 880     -16.481  27.688  -5.675  1.00  7.210          C  
ATOM  13382  O   GLN C 880     -17.175  27.676  -4.661  1.00  7.370          O  
ATOM  13383  CB  GLN C 880     -15.075  29.789  -5.983  1.00  9.970          C  
ATOM  13384  CG  GLN C 880     -13.641  30.376  -5.973  1.00  9.970          C  
ATOM  13385  CD  GLN C 880     -12.969  30.277  -4.608  1.00  9.970          C  
ATOM  13386  OE1 GLN C 880     -13.482  30.840  -3.636  1.00  9.970          O  
ATOM  13387  NE2 GLN C 880     -11.842  29.559  -4.517  1.00  9.970          N  
ATOM  13388  H   GLN C 880     -14.352  27.862  -7.644  1.00  8.560          H  
ATOM  13389  HA  GLN C 880     -14.643  28.137  -4.689  1.00  8.540          H  
ATOM  13390 1HB  GLN C 880     -15.517  29.967  -6.962  1.00 11.970          H  
ATOM  13391 2HB  GLN C 880     -15.672  30.317  -5.244  1.00 11.970          H  
ATOM  13392 1HG  GLN C 880     -13.020  29.834  -6.685  1.00 11.970          H  
ATOM  13393 2HG  GLN C 880     -13.687  31.427  -6.256  1.00 11.970          H  
ATOM  13394 1HE2 GLN C 880     -11.382  29.463  -3.636  1.00 11.970          H  
ATOM  13395 2HE2 GLN C 880     -11.429  29.074  -5.333  1.00 11.970          H  
ATOM  13396  N   ASN C 881     -16.885  27.200  -6.843  1.00  7.210          N  
ATOM  13397  CA  ASN C 881     -18.162  26.536  -7.058  1.00  7.330          C  
ATOM  13398  C   ASN C 881     -17.824  25.049  -7.136  1.00  7.210          C  
ATOM  13399  O   ASN C 881     -16.652  24.693  -7.042  1.00  7.000          O  
ATOM  13400  CB  ASN C 881     -18.847  27.054  -8.318  1.00 10.210          C  
ATOM  13401  CG  ASN C 881     -20.363  26.865  -8.306  1.00 10.210          C  
ATOM  13402  OD1 ASN C 881     -20.872  25.880  -7.744  1.00 10.210          O  
ATOM  13403  ND2 ASN C 881     -21.076  27.791  -8.905  1.00 10.210          N  
ATOM  13404  H   ASN C 881     -16.262  27.267  -7.624  1.00  8.650          H  
ATOM  13405  HA  ASN C 881     -18.812  26.691  -6.197  1.00  8.800          H  
ATOM  13406 1HB  ASN C 881     -18.627  28.115  -8.437  1.00 12.260          H  
ATOM  13407 2HB  ASN C 881     -18.438  26.539  -9.190  1.00 12.260          H  
ATOM  13408 1HD2 ASN C 881     -22.077  27.722  -8.923  1.00 12.260          H  
ATOM  13409 2HD2 ASN C 881     -20.623  28.568  -9.343  1.00 12.260          H  
ATOM  13410  N   SER C 882     -18.818  24.182  -7.330  1.00  7.360          N  
ATOM  13411  CA  SER C 882     -18.538  22.745  -7.449  1.00  7.290          C  
ATOM  13412  C   SER C 882     -17.751  22.400  -8.723  1.00  7.340          C  
ATOM  13413  O   SER C 882     -17.059  21.381  -8.789  1.00  7.240          O  
ATOM  13414  CB  SER C 882     -19.833  21.959  -7.421  1.00 10.230          C  
ATOM  13415  OG  SER C 882     -20.601  22.214  -8.561  1.00 10.230          O  
ATOM  13416  H   SER C 882     -19.769  24.525  -7.391  1.00  8.830          H  
ATOM  13417  HA  SER C 882     -17.937  22.447  -6.591  1.00  8.750          H  
ATOM  13418 1HB  SER C 882     -19.605  20.894  -7.364  1.00 12.280          H  
ATOM  13419 2HB  SER C 882     -20.399  22.221  -6.529  1.00 12.280          H  
ATOM  13420  HG  SER C 882     -21.375  21.644  -8.498  1.00 12.280          H  
ATOM  13421  N   SER C 883     -17.816  23.279  -9.719  1.00  7.500          N  
ATOM  13422  CA  SER C 883     -17.097  23.101 -10.981  1.00  7.560          C  
ATOM  13423  C   SER C 883     -16.851  24.446 -11.658  1.00  7.690          C  
ATOM  13424  O   SER C 883     -17.602  25.410 -11.476  1.00  7.810          O  
ATOM  13425  CB  SER C 883     -17.878  22.195 -11.918  1.00 10.560          C  
ATOM  13426  OG  SER C 883     -19.067  22.803 -12.331  1.00 10.560          O  
ATOM  13427  H   SER C 883     -18.411  24.080  -9.591  1.00  9.000          H  
ATOM  13428  HA  SER C 883     -16.129  22.646 -10.772  1.00  9.070          H  
ATOM  13429 1HB  SER C 883     -17.265  21.956 -12.789  1.00 12.670          H  
ATOM  13430 2HB  SER C 883     -18.106  21.257 -11.413  1.00 12.670          H  
ATOM  13431  HG  SER C 883     -19.539  22.141 -12.872  1.00 12.670          H  
ATOM  13432  N   ILE C 884     -15.815  24.504 -12.484  1.00  7.690          N  
ATOM  13433  CA  ILE C 884     -15.519  25.716 -13.232  1.00  7.850          C  
ATOM  13434  C   ILE C 884     -15.806  25.509 -14.711  1.00  8.030          C  
ATOM  13435  O   ILE C 884     -15.225  24.623 -15.330  1.00  7.950          O  
ATOM  13436  CB  ILE C 884     -14.045  26.086 -12.999  1.00 10.930          C  
ATOM  13437  CG1 ILE C 884     -13.763  26.165 -11.445  1.00 10.930          C  
ATOM  13438  CG2 ILE C 884     -13.688  27.351 -13.713  1.00 10.930          C  
ATOM  13439  CD1 ILE C 884     -14.640  27.154 -10.637  1.00 10.930          C  
ATOM  13440  H   ILE C 884     -15.204  23.692 -12.583  1.00  9.230          H  
ATOM  13441  HA  ILE C 884     -16.158  26.522 -12.889  1.00  9.420          H  
ATOM  13442  HB  ILE C 884     -13.416  25.283 -13.385  1.00 13.110          H  
ATOM  13443 1HG1 ILE C 884     -13.883  25.170 -11.024  1.00 13.110          H  
ATOM  13444 2HG1 ILE C 884     -12.729  26.462 -11.315  1.00 13.110          H  
ATOM  13445 1HG2 ILE C 884     -12.642  27.592 -13.549  1.00 13.110          H  
ATOM  13446 2HG2 ILE C 884     -13.866  27.227 -14.769  1.00 13.110          H  
ATOM  13447 3HG2 ILE C 884     -14.308  28.148 -13.338  1.00 13.110          H  
ATOM  13448 1HD1 ILE C 884     -14.346  27.128  -9.610  1.00 13.110          H  
ATOM  13449 2HD1 ILE C 884     -14.527  28.159 -11.015  1.00 13.110          H  
ATOM  13450 3HD1 ILE C 884     -15.681  26.880 -10.704  1.00 13.110          H  
ATOM  13451  N   VAL C 885     -16.726  26.310 -15.272  1.00  8.270          N  
ATOM  13452  CA  VAL C 885     -17.139  26.151 -16.677  1.00  8.470          C  
ATOM  13453  C   VAL C 885     -17.193  27.490 -17.452  1.00  8.680          C  
ATOM  13454  O   VAL C 885     -17.723  28.486 -16.948  1.00  8.790          O  
ATOM  13455  CB  VAL C 885     -18.518  25.411 -16.743  1.00 11.780          C  
ATOM  13456  CG1 VAL C 885     -18.988  25.225 -18.198  1.00 11.780          C  
ATOM  13457  CG2 VAL C 885     -18.402  24.036 -16.053  1.00 11.780          C  
ATOM  13458  H   VAL C 885     -17.151  27.033 -14.703  1.00  9.920          H  
ATOM  13459  HA  VAL C 885     -16.406  25.518 -17.170  1.00 10.160          H  
ATOM  13460  HB  VAL C 885     -19.272  26.008 -16.245  1.00 14.130          H  
ATOM  13461 1HG1 VAL C 885     -19.946  24.721 -18.194  1.00 14.130          H  
ATOM  13462 2HG1 VAL C 885     -19.099  26.178 -18.670  1.00 14.130          H  
ATOM  13463 3HG1 VAL C 885     -18.259  24.623 -18.747  1.00 14.130          H  
ATOM  13464 1HG2 VAL C 885     -19.340  23.505 -16.103  1.00 14.130          H  
ATOM  13465 2HG2 VAL C 885     -17.660  23.465 -16.557  1.00 14.130          H  
ATOM  13466 3HG2 VAL C 885     -18.125  24.151 -15.009  1.00 14.130          H  
ATOM  13467  N   GLY C 886     -16.691  27.477 -18.694  1.00  8.770          N  
ATOM  13468  CA  GLY C 886     -16.718  28.644 -19.611  1.00  8.990          C  
ATOM  13469  C   GLY C 886     -16.234  28.219 -21.006  1.00  9.100          C  
ATOM  13470  O   GLY C 886     -15.865  27.054 -21.189  1.00  9.000          O  
ATOM  13471  H   GLY C 886     -16.234  26.605 -18.997  1.00 10.520          H  
ATOM  13472 1HA  GLY C 886     -17.708  29.083 -19.663  1.00 10.790          H  
ATOM  13473 2HA  GLY C 886     -16.066  29.425 -19.222  1.00 10.790          H  
ATOM  13474  N   THR C 887     -16.272  29.110 -22.005  1.00  9.320          N  
ATOM  13475  CA  THR C 887     -15.766  28.687 -23.326  1.00  9.430          C  
ATOM  13476  C   THR C 887     -14.269  28.943 -23.395  1.00  9.290          C  
ATOM  13477  O   THR C 887     -13.742  29.721 -22.611  1.00  9.210          O  
ATOM  13478  CB  THR C 887     -16.475  29.384 -24.498  1.00 13.160          C  
ATOM  13479  OG1 THR C 887     -16.272  30.802 -24.413  1.00 13.160          O  
ATOM  13480  CG2 THR C 887     -17.948  29.052 -24.476  1.00 13.160          C  
ATOM  13481  H   THR C 887     -16.617  30.067 -21.842  1.00 11.180          H  
ATOM  13482  HA  THR C 887     -15.927  27.620 -23.440  1.00 11.320          H  
ATOM  13483  HB  THR C 887     -16.049  29.024 -25.437  1.00 15.790          H  
ATOM  13484  HG1 THR C 887     -15.345  31.008 -24.594  1.00 15.790          H  
ATOM  13485 1HG2 THR C 887     -18.445  29.532 -25.315  1.00 15.790          H  
ATOM  13486 2HG2 THR C 887     -18.063  27.975 -24.554  1.00 15.790          H  
ATOM  13487 3HG2 THR C 887     -18.385  29.399 -23.552  1.00 15.790          H  
ATOM  13488  N   ALA C 888     -13.573  28.350 -24.344  1.00  9.300          N  
ATOM  13489  CA  ALA C 888     -12.144  28.577 -24.447  1.00  9.170          C  
ATOM  13490  C   ALA C 888     -11.752  29.890 -25.113  1.00  9.370          C  
ATOM  13491  O   ALA C 888     -12.292  30.298 -26.152  1.00  9.710          O  
ATOM  13492  CB  ALA C 888     -11.502  27.440 -25.231  1.00 12.890          C  
ATOM  13493  H   ALA C 888     -14.038  27.679 -24.946  1.00 11.160          H  
ATOM  13494  HA  ALA C 888     -11.734  28.583 -23.434  1.00 11.000          H  
ATOM  13495 1HB  ALA C 888     -10.425  27.584 -25.275  1.00 15.470          H  
ATOM  13496 2HB  ALA C 888     -11.715  26.501 -24.768  1.00 15.470          H  
ATOM  13497 3HB  ALA C 888     -11.906  27.435 -26.226  1.00 15.470          H  
ATOM  13498  N   TYR C 889     -10.684  30.458 -24.581  1.00  9.180          N  
ATOM  13499  CA  TYR C 889      -9.950  31.570 -25.162  1.00  9.330          C  
ATOM  13500  C   TYR C 889      -8.508  31.087 -25.104  1.00  9.140          C  
ATOM  13501  O   TYR C 889      -7.990  30.830 -24.015  1.00  8.940          O  
ATOM  13502  CB  TYR C 889     -10.207  32.867 -24.374  1.00 13.000          C  
ATOM  13503  CG  TYR C 889      -9.452  34.088 -24.866  1.00 13.000          C  
ATOM  13504  CD1 TYR C 889      -9.391  34.404 -26.216  1.00 13.000          C  
ATOM  13505  CD2 TYR C 889      -8.824  34.900 -23.951  1.00 13.000          C  
ATOM  13506  CE1 TYR C 889      -8.687  35.514 -26.626  1.00 13.000          C  
ATOM  13507  CE2 TYR C 889      -8.123  36.014 -24.375  1.00 13.000          C  
ATOM  13508  CZ  TYR C 889      -8.053  36.314 -25.691  1.00 13.000          C  
ATOM  13509  OH  TYR C 889      -7.336  37.407 -26.095  1.00 13.000          O  
ATOM  13510  H   TYR C 889     -10.389  30.116 -23.658  1.00 11.020          H  
ATOM  13511  HA  TYR C 889     -10.233  31.694 -26.205  1.00 11.200          H  
ATOM  13512 1HB  TYR C 889     -11.274  33.096 -24.403  1.00 15.600          H  
ATOM  13513 2HB  TYR C 889      -9.944  32.704 -23.326  1.00 15.600          H  
ATOM  13514  HD1 TYR C 889      -9.883  33.783 -26.960  1.00 15.600          H  
ATOM  13515  HD2 TYR C 889      -8.871  34.655 -22.896  1.00 15.600          H  
ATOM  13516  HE1 TYR C 889      -8.628  35.757 -27.685  1.00 15.600          H  
ATOM  13517  HE2 TYR C 889      -7.609  36.655 -23.665  1.00 15.600          H  
ATOM  13518  HH  TYR C 889      -6.890  37.821 -25.316  1.00 15.600          H  
ATOM  13519  N   THR C 890      -7.841  30.934 -26.247  1.00  9.180          N  
ATOM  13520  CA  THR C 890      -6.529  30.297 -26.186  1.00  8.990          C  
ATOM  13521  C   THR C 890      -5.332  31.163 -26.559  1.00  9.050          C  
ATOM  13522  O   THR C 890      -5.411  32.037 -27.435  1.00  9.310          O  
ATOM  13523  CB  THR C 890      -6.502  29.111 -27.175  1.00 12.660          C  
ATOM  13524  OG1 THR C 890      -6.609  29.618 -28.527  1.00 12.660          O  
ATOM  13525  CG2 THR C 890      -7.681  28.140 -26.952  1.00 12.660          C  
ATOM  13526  H   THR C 890      -8.255  31.181 -27.134  1.00 11.020          H  
ATOM  13527  HA  THR C 890      -6.362  29.928 -25.176  1.00 10.790          H  
ATOM  13528  HB  THR C 890      -5.587  28.601 -27.054  1.00 15.190          H  
ATOM  13529  HG1 THR C 890      -6.377  28.890 -29.174  1.00 15.190          H  
ATOM  13530 1HG2 THR C 890      -7.611  27.330 -27.681  1.00 15.190          H  
ATOM  13531 2HG2 THR C 890      -7.650  27.727 -25.974  1.00 15.190          H  
ATOM  13532 3HG2 THR C 890      -8.620  28.662 -27.086  1.00 15.190          H  
ATOM  13533  N   VAL C 891      -4.191  30.835 -25.931  1.00  8.830          N  
ATOM  13534  CA  VAL C 891      -2.881  31.401 -26.277  1.00  8.870          C  
ATOM  13535  C   VAL C 891      -1.784  30.365 -26.405  1.00  8.690          C  
ATOM  13536  O   VAL C 891      -1.575  29.522 -25.519  1.00  8.470          O  
ATOM  13537  CB  VAL C 891      -2.444  32.470 -25.271  1.00 12.400          C  
ATOM  13538  CG1 VAL C 891      -2.411  31.924 -23.886  1.00 12.400          C  
ATOM  13539  CG2 VAL C 891      -1.089  33.061 -25.645  1.00 12.400          C  
ATOM  13540  H   VAL C 891      -4.280  30.178 -25.145  1.00 10.600          H  
ATOM  13541  HA  VAL C 891      -2.978  31.890 -27.241  1.00 10.640          H  
ATOM  13542  HB  VAL C 891      -3.125  33.204 -25.306  1.00 14.880          H  
ATOM  13543 1HG1 VAL C 891      -2.144  32.717 -23.193  1.00 14.880          H  
ATOM  13544 2HG1 VAL C 891      -3.399  31.545 -23.635  1.00 14.880          H  
ATOM  13545 3HG1 VAL C 891      -1.689  31.131 -23.798  1.00 14.880          H  
ATOM  13546 1HG2 VAL C 891      -0.840  33.844 -24.935  1.00 14.880          H  
ATOM  13547 2HG2 VAL C 891      -0.313  32.305 -25.621  1.00 14.880          H  
ATOM  13548 3HG2 VAL C 891      -1.145  33.483 -26.649  1.00 14.880          H  
ATOM  13549  N   LEU C 892      -1.047  30.469 -27.494  1.00  8.790          N  
ATOM  13550  CA  LEU C 892       0.067  29.592 -27.725  1.00  8.650          C  
ATOM  13551  C   LEU C 892       1.348  30.373 -27.525  1.00  8.670          C  
ATOM  13552  O   LEU C 892       1.501  31.494 -28.034  1.00  8.890          O  
ATOM  13553  CB  LEU C 892       0.017  29.005 -29.139  1.00 12.170          C  
ATOM  13554  CG  LEU C 892       1.127  27.987 -29.535  1.00 12.170          C  
ATOM  13555  CD1 LEU C 892       0.979  26.682 -28.702  1.00 12.170          C  
ATOM  13556  CD2 LEU C 892       0.998  27.690 -31.018  1.00 12.170          C  
ATOM  13557  H   LEU C 892      -1.268  31.205 -28.168  1.00 10.550          H  
ATOM  13558  HA  LEU C 892       0.030  28.786 -26.994  1.00 10.380          H  
ATOM  13559 1HB  LEU C 892      -0.929  28.507 -29.267  1.00 14.600          H  
ATOM  13560 2HB  LEU C 892       0.062  29.833 -29.844  1.00 14.600          H  
ATOM  13561  HG  LEU C 892       2.118  28.413 -29.336  1.00 14.600          H  
ATOM  13562 1HD1 LEU C 892       1.751  25.977 -28.994  1.00 14.600          H  
ATOM  13563 2HD1 LEU C 892       1.081  26.889 -27.643  1.00 14.600          H  
ATOM  13564 3HD1 LEU C 892       0.005  26.244 -28.887  1.00 14.600          H  
ATOM  13565 1HD2 LEU C 892       1.772  26.979 -31.313  1.00 14.600          H  
ATOM  13566 2HD2 LEU C 892       0.008  27.257 -31.221  1.00 14.600          H  
ATOM  13567 3HD2 LEU C 892       1.114  28.613 -31.584  1.00 14.600          H  
ATOM  13568  N   PHE C 893       2.264  29.753 -26.796  1.00  8.450          N  
ATOM  13569  CA  PHE C 893       3.605  30.237 -26.504  1.00  8.430          C  
ATOM  13570  C   PHE C 893       4.692  29.463 -27.229  1.00  8.350          C  
ATOM  13571  O   PHE C 893       4.546  28.286 -27.546  1.00  8.200          O  
ATOM  13572  CB  PHE C 893       3.846  30.138 -25.019  1.00 11.810          C  
ATOM  13573  CG  PHE C 893       3.210  31.143 -24.162  1.00 11.810          C  
ATOM  13574  CD1 PHE C 893       1.848  31.191 -23.968  1.00 11.810          C  
ATOM  13575  CD2 PHE C 893       4.009  32.023 -23.465  1.00 11.810          C  
ATOM  13576  CE1 PHE C 893       1.307  32.116 -23.124  1.00 11.810          C  
ATOM  13577  CE2 PHE C 893       3.469  32.940 -22.611  1.00 11.810          C  
ATOM  13578  CZ  PHE C 893       2.114  32.989 -22.440  1.00 11.810          C  
ATOM  13579  H   PHE C 893       1.989  28.872 -26.343  1.00 10.140          H  
ATOM  13580  HA  PHE C 893       3.679  31.269 -26.818  1.00 10.120          H  
ATOM  13581 1HB  PHE C 893       3.424  29.213 -24.739  1.00 14.170          H  
ATOM  13582 2HB  PHE C 893       4.912  30.111 -24.810  1.00 14.170          H  
ATOM  13583  HD1 PHE C 893       1.192  30.489 -24.491  1.00 14.170          H  
ATOM  13584  HD2 PHE C 893       5.086  31.978 -23.598  1.00 14.170          H  
ATOM  13585  HE1 PHE C 893       0.245  32.155 -22.988  1.00 14.170          H  
ATOM  13586  HE2 PHE C 893       4.118  33.631 -22.065  1.00 14.170          H  
ATOM  13587  HZ  PHE C 893       1.675  33.720 -21.762  1.00 14.170          H  
ATOM  13588  N   ALA C 894       5.804  30.137 -27.463  1.00  8.470          N  
ATOM  13589  CA  ALA C 894       6.937  29.519 -28.125  1.00  8.420          C  
ATOM  13590  C   ALA C 894       8.208  30.182 -27.577  1.00  8.460          C  
ATOM  13591  O   ALA C 894       8.098  31.179 -26.862  1.00  8.580          O  
ATOM  13592  CB  ALA C 894       6.757  29.649 -29.635  1.00 11.810          C  
ATOM  13593  H   ALA C 894       5.840  31.123 -27.180  1.00 10.160          H  
ATOM  13594  HA  ALA C 894       6.958  28.462 -27.857  1.00 10.100          H  
ATOM  13595 1HB  ALA C 894       7.531  29.191 -30.210  1.00 14.170          H  
ATOM  13596 2HB  ALA C 894       5.819  29.164 -29.916  1.00 14.170          H  
ATOM  13597 3HB  ALA C 894       6.714  30.677 -29.893  1.00 14.170          H  
ATOM  13598  N   PRO C 895       9.423  29.643 -27.820  1.00  8.380          N  
ATOM  13599  CA  PRO C 895      10.685  30.154 -27.300  1.00  8.440          C  
ATOM  13600  C   PRO C 895      10.876  31.608 -27.669  1.00  8.740          C  
ATOM  13601  O   PRO C 895      10.543  32.012 -28.785  1.00  8.910          O  
ATOM  13602  CB  PRO C 895      11.720  29.279 -28.018  1.00 12.660          C  
ATOM  13603  CG  PRO C 895      10.996  27.996 -28.350  1.00 12.660          C  
ATOM  13604  CD  PRO C 895       9.593  28.437 -28.685  1.00 12.660          C  
ATOM  13605  HA  PRO C 895      10.728  30.007 -26.220  1.00 10.130          H  
ATOM  13606 1HB  PRO C 895      12.096  29.796 -28.919  1.00 15.190          H  
ATOM  13607 2HB  PRO C 895      12.588  29.112 -27.363  1.00 15.190          H  
ATOM  13608 1HG  PRO C 895      11.484  27.488 -29.196  1.00 15.190          H  
ATOM  13609 2HG  PRO C 895      11.044  27.314 -27.513  1.00 15.190          H  
ATOM  13610 1HD  PRO C 895       9.584  28.717 -29.751  1.00 15.190          H  
ATOM  13611 2HD  PRO C 895       8.880  27.630 -28.469  1.00 15.190          H  
ATOM  13612  N   ILE C 896      11.479  32.396 -26.790  1.00  8.830          N  
ATOM  13613  CA  ILE C 896      11.723  33.819 -27.093  1.00  9.130          C  
ATOM  13614  C   ILE C 896      12.516  34.113 -28.382  1.00  9.300          C  
ATOM  13615  O   ILE C 896      12.512  35.258 -28.867  1.00  9.560          O  
ATOM  13616  CB  ILE C 896      12.369  34.551 -25.895  1.00 12.660          C  
ATOM  13617  CG1 ILE C 896      13.734  33.877 -25.504  1.00 12.660          C  
ATOM  13618  CG2 ILE C 896      11.383  34.641 -24.767  1.00 12.660          C  
ATOM  13619  CD1 ILE C 896      14.537  34.635 -24.456  1.00 12.660          C  
ATOM  13620  H   ILE C 896      11.721  31.987 -25.884  1.00 10.600          H  
ATOM  13621  HA  ILE C 896      10.750  34.269 -27.207  1.00 10.960          H  
ATOM  13622  HB  ILE C 896      12.615  35.566 -26.202  1.00 15.190          H  
ATOM  13623 1HG1 ILE C 896      13.541  32.880 -25.119  1.00 15.190          H  
ATOM  13624 2HG1 ILE C 896      14.359  33.793 -26.400  1.00 15.190          H  
ATOM  13625 1HG2 ILE C 896      11.794  35.187 -23.927  1.00 15.190          H  
ATOM  13626 2HG2 ILE C 896      10.490  35.147 -25.109  1.00 15.190          H  
ATOM  13627 3HG2 ILE C 896      11.137  33.685 -24.470  1.00 15.190          H  
ATOM  13628 1HD1 ILE C 896      15.464  34.092 -24.255  1.00 15.190          H  
ATOM  13629 2HD1 ILE C 896      14.772  35.629 -24.831  1.00 15.190          H  
ATOM  13630 3HD1 ILE C 896      13.972  34.718 -23.536  1.00 15.190          H  
ATOM  13631  N   ASP C 897      13.167  33.087 -28.941  1.00  9.160          N  
ATOM  13632  CA  ASP C 897      13.948  33.191 -30.171  1.00  9.290          C  
ATOM  13633  C   ASP C 897      13.121  32.849 -31.420  1.00  9.300          C  
ATOM  13634  O   ASP C 897      13.630  32.865 -32.541  1.00  9.410          O  
ATOM  13635  CB  ASP C 897      15.143  32.247 -30.087  1.00 12.950          C  
ATOM  13636  CG  ASP C 897      16.137  32.627 -28.994  1.00 12.950          C  
ATOM  13637  OD1 ASP C 897      16.326  33.792 -28.732  1.00 12.950          O  
ATOM  13638  OD2 ASP C 897      16.677  31.726 -28.406  1.00 12.950          O  
ATOM  13639  H   ASP C 897      13.117  32.199 -28.463  1.00 10.990          H  
ATOM  13640  HA  ASP C 897      14.307  34.217 -30.264  1.00 11.150          H  
ATOM  13641 1HB  ASP C 897      14.788  31.233 -29.903  1.00 15.540          H  
ATOM  13642 2HB  ASP C 897      15.665  32.240 -31.046  1.00 15.540          H  
ATOM  13643  N   ASP C 898      11.848  32.511 -31.213  1.00  9.200          N  
ATOM  13644  CA  ASP C 898      10.904  32.166 -32.269  1.00  9.230          C  
ATOM  13645  C   ASP C 898      10.735  33.377 -33.209  1.00  9.550          C  
ATOM  13646  O   ASP C 898      10.657  34.513 -32.720  1.00  9.710          O  
ATOM  13647  CB  ASP C 898       9.552  31.760 -31.656  1.00 12.910          C  
ATOM  13648  CG  ASP C 898       8.522  31.174 -32.626  1.00 12.910          C  
ATOM  13649  OD1 ASP C 898       8.303  29.984 -32.581  1.00 12.910          O  
ATOM  13650  OD2 ASP C 898       7.980  31.897 -33.439  1.00 12.910          O  
ATOM  13651  H   ASP C 898      11.495  32.497 -30.259  1.00 11.040          H  
ATOM  13652  HA  ASP C 898      11.298  31.302 -32.785  1.00 11.080          H  
ATOM  13653 1HB  ASP C 898       9.731  31.009 -30.884  1.00 15.490          H  
ATOM  13654 2HB  ASP C 898       9.109  32.614 -31.155  1.00 15.490          H  
ATOM  13655  N   PRO C 899      10.680  33.200 -34.549  1.00  9.650          N  
ATOM  13656  CA  PRO C 899      10.453  34.251 -35.541  1.00  9.950          C  
ATOM  13657  C   PRO C 899       9.152  35.057 -35.362  1.00 10.100          C  
ATOM  13658  O   PRO C 899       9.041  36.163 -35.898  1.00 10.370          O  
ATOM  13659  CB  PRO C 899      10.390  33.454 -36.857  1.00 14.920          C  
ATOM  13660  CG  PRO C 899      11.201  32.210 -36.602  1.00 14.920          C  
ATOM  13661  CD  PRO C 899      10.963  31.869 -35.148  1.00 14.920          C  
ATOM  13662  HA  PRO C 899      11.321  34.925 -35.540  1.00 11.940          H  
ATOM  13663 1HB  PRO C 899       9.340  33.235 -37.108  1.00 17.910          H  
ATOM  13664 2HB  PRO C 899      10.793  34.063 -37.680  1.00 17.910          H  
ATOM  13665 1HG  PRO C 899      10.883  31.405 -37.284  1.00 17.910          H  
ATOM  13666 2HG  PRO C 899      12.264  32.404 -36.816  1.00 17.910          H  
ATOM  13667 1HD  PRO C 899      10.106  31.182 -35.027  1.00 17.910          H  
ATOM  13668 2HD  PRO C 899      11.909  31.451 -34.776  1.00 17.910          H  
ATOM  13669  N   ARG C 900       8.160  34.505 -34.661  1.00  9.940          N  
ATOM  13670  CA  ARG C 900       6.908  35.214 -34.459  1.00 10.070          C  
ATOM  13671  C   ARG C 900       7.067  36.310 -33.393  1.00 10.170          C  
ATOM  13672  O   ARG C 900       7.888  36.169 -32.486  1.00 10.060          O  
ATOM  13673  CB  ARG C 900       5.821  34.214 -34.091  1.00 14.050          C  
ATOM  13674  CG  ARG C 900       5.421  33.305 -35.257  1.00 14.050          C  
ATOM  13675  CD  ARG C 900       4.513  32.190 -34.872  1.00 14.050          C  
ATOM  13676  NE  ARG C 900       5.232  31.148 -34.141  1.00 14.050          N  
ATOM  13677  CZ  ARG C 900       4.696  29.994 -33.682  1.00 14.050          C  
ATOM  13678  NH1 ARG C 900       3.410  29.725 -33.864  1.00 14.050          N  
ATOM  13679  NH2 ARG C 900       5.475  29.129 -33.054  1.00 14.050          N  
ATOM  13680  H   ARG C 900       8.254  33.576 -34.225  1.00 11.930          H  
ATOM  13681  HA  ARG C 900       6.644  35.658 -35.414  1.00 12.080          H  
ATOM  13682 1HB  ARG C 900       6.183  33.580 -33.288  1.00 16.860          H  
ATOM  13683 2HB  ARG C 900       4.932  34.723 -33.726  1.00 16.860          H  
ATOM  13684 1HG  ARG C 900       4.926  33.899 -36.021  1.00 16.860          H  
ATOM  13685 2HG  ARG C 900       6.327  32.859 -35.675  1.00 16.860          H  
ATOM  13686 1HD  ARG C 900       3.718  32.577 -34.230  1.00 16.860          H  
ATOM  13687 2HD  ARG C 900       4.083  31.749 -35.768  1.00 16.860          H  
ATOM  13688  HE  ARG C 900       6.243  31.303 -33.967  1.00 16.860          H  
ATOM  13689 1HH1 ARG C 900       2.817  30.385 -34.347  1.00 16.860          H  
ATOM  13690 2HH1 ARG C 900       3.019  28.859 -33.522  1.00 16.860          H  
ATOM  13691 1HH2 ARG C 900       6.489  29.343 -32.922  1.00 16.860          H  
ATOM  13692 2HH2 ARG C 900       5.099  28.262 -32.707  1.00 16.860          H  
ATOM  13693  N   PRO C 901       6.318  37.422 -33.491  1.00 10.400          N  
ATOM  13694  CA  PRO C 901       6.292  38.515 -32.540  1.00 10.540          C  
ATOM  13695  C   PRO C 901       5.615  38.071 -31.272  1.00 10.330          C  
ATOM  13696  O   PRO C 901       4.817  37.139 -31.305  1.00 10.180          O  
ATOM  13697  CB  PRO C 901       5.466  39.582 -33.260  1.00 15.810          C  
ATOM  13698  CG  PRO C 901       4.570  38.806 -34.193  1.00 15.810          C  
ATOM  13699  CD  PRO C 901       5.406  37.619 -34.643  1.00 15.810          C  
ATOM  13700  HA  PRO C 901       7.318  38.860 -32.345  1.00 12.650          H  
ATOM  13701 1HB  PRO C 901       4.890  40.162 -32.513  1.00 18.970          H  
ATOM  13702 2HB  PRO C 901       6.127  40.290 -33.779  1.00 18.970          H  
ATOM  13703 1HG  PRO C 901       3.658  38.489 -33.651  1.00 18.970          H  
ATOM  13704 2HG  PRO C 901       4.240  39.444 -35.027  1.00 18.970          H  
ATOM  13705 1HD  PRO C 901       4.735  36.769 -34.788  1.00 18.970          H  
ATOM  13706 2HD  PRO C 901       5.977  37.872 -35.554  1.00 18.970          H  
ATOM  13707  N   ALA C 902       5.914  38.733 -30.166  1.00 10.320          N  
ATOM  13708  CA  ALA C 902       5.175  38.448 -28.953  1.00 10.140          C  
ATOM  13709  C   ALA C 902       3.767  39.006 -29.111  1.00 10.280          C  
ATOM  13710  O   ALA C 902       3.593  40.070 -29.714  1.00 10.560          O  
ATOM  13711  CB  ALA C 902       5.851  39.045 -27.734  1.00 14.270          C  
ATOM  13712  H   ALA C 902       6.611  39.463 -30.176  1.00 12.380          H  
ATOM  13713  HA  ALA C 902       5.123  37.377 -28.840  1.00 12.170          H  
ATOM  13714 1HB  ALA C 902       5.265  38.799 -26.847  1.00 17.120          H  
ATOM  13715 2HB  ALA C 902       6.849  38.641 -27.631  1.00 17.120          H  
ATOM  13716 3HB  ALA C 902       5.905  40.124 -27.843  1.00 17.120          H  
ATOM  13717  N   VAL C 903       2.780  38.365 -28.495  1.00 10.110          N  
ATOM  13718  CA  VAL C 903       1.420  38.902 -28.570  1.00 10.260          C  
ATOM  13719  C   VAL C 903       0.784  39.161 -27.208  1.00 10.140          C  
ATOM  13720  O   VAL C 903       1.216  38.641 -26.180  1.00  9.870          O  
ATOM  13721  CB  VAL C 903       0.493  37.949 -29.351  1.00 14.300          C  
ATOM  13722  CG1 VAL C 903       1.038  37.748 -30.762  1.00 14.300          C  
ATOM  13723  CG2 VAL C 903       0.353  36.638 -28.617  1.00 14.300          C  
ATOM  13724  H   VAL C 903       3.008  37.479 -28.041  1.00 12.130          H  
ATOM  13725  HA  VAL C 903       1.457  39.849 -29.106  1.00 12.310          H  
ATOM  13726  HB  VAL C 903      -0.490  38.407 -29.444  1.00 17.160          H  
ATOM  13727 1HG1 VAL C 903       0.377  37.100 -31.327  1.00 17.160          H  
ATOM  13728 2HG1 VAL C 903       1.113  38.712 -31.260  1.00 17.160          H  
ATOM  13729 3HG1 VAL C 903       2.031  37.292 -30.720  1.00 17.160          H  
ATOM  13730 1HG2 VAL C 903      -0.300  35.999 -29.167  1.00 17.160          H  
ATOM  13731 2HG2 VAL C 903       1.311  36.186 -28.539  1.00 17.160          H  
ATOM  13732 3HG2 VAL C 903      -0.062  36.794 -27.623  1.00 17.160          H  
ATOM  13733  N   ASN C 904      -0.273  39.970 -27.228  1.00 10.340          N  
ATOM  13734  CA  ASN C 904      -1.049  40.319 -26.043  1.00 10.260          C  
ATOM  13735  C   ASN C 904      -2.350  39.531 -25.965  1.00 10.170          C  
ATOM  13736  O   ASN C 904      -3.245  39.717 -26.789  1.00 10.350          O  
ATOM  13737  CB  ASN C 904      -1.333  41.803 -25.996  1.00 14.400          C  
ATOM  13738  CG  ASN C 904      -2.022  42.246 -24.702  1.00 14.400          C  
ATOM  13739  OD1 ASN C 904      -2.592  41.427 -23.920  1.00 14.400          O  
ATOM  13740  ND2 ASN C 904      -1.951  43.539 -24.476  1.00 14.400          N  
ATOM  13741  H   ASN C 904      -0.555  40.362 -28.114  1.00 12.410          H  
ATOM  13742  HA  ASN C 904      -0.462  40.057 -25.162  1.00 12.310          H  
ATOM  13743 1HB  ASN C 904      -0.397  42.353 -26.095  1.00 17.280          H  
ATOM  13744 2HB  ASN C 904      -1.965  42.078 -26.840  1.00 17.280          H  
ATOM  13745 1HD2 ASN C 904      -2.358  43.934 -23.629  1.00 17.280          H  
ATOM  13746 2HD2 ASN C 904      -1.498  44.134 -25.138  1.00 17.280          H  
ATOM  13747  N   TYR C 905      -2.423  38.627 -25.003  1.00  9.880          N  
ATOM  13748  CA  TYR C 905      -3.578  37.762 -24.815  1.00  9.780          C  
ATOM  13749  C   TYR C 905      -4.572  38.265 -23.774  1.00  9.750          C  
ATOM  13750  O   TYR C 905      -5.743  38.520 -24.088  1.00  9.840          O  
ATOM  13751  CB  TYR C 905      -3.057  36.390 -24.419  1.00 13.730          C  
ATOM  13752  CG  TYR C 905      -4.068  35.390 -23.981  1.00 13.730          C  
ATOM  13753  CD1 TYR C 905      -4.968  34.843 -24.863  1.00 13.730          C  
ATOM  13754  CD2 TYR C 905      -4.037  34.959 -22.673  1.00 13.730          C  
ATOM  13755  CE1 TYR C 905      -5.805  33.866 -24.432  1.00 13.730          C  
ATOM  13756  CE2 TYR C 905      -4.889  34.000 -22.252  1.00 13.730          C  
ATOM  13757  CZ  TYR C 905      -5.763  33.454 -23.124  1.00 13.730          C  
ATOM  13758  OH  TYR C 905      -6.601  32.497 -22.697  1.00 13.730          O  
ATOM  13759  H   TYR C 905      -1.629  38.545 -24.386  1.00 11.860          H  
ATOM  13760  HA  TYR C 905      -4.114  37.698 -25.759  1.00 11.740          H  
ATOM  13761 1HB  TYR C 905      -2.507  35.964 -25.256  1.00 16.480          H  
ATOM  13762 2HB  TYR C 905      -2.339  36.507 -23.613  1.00 16.480          H  
ATOM  13763  HD1 TYR C 905      -5.003  35.162 -25.891  1.00 16.480          H  
ATOM  13764  HD2 TYR C 905      -3.317  35.377 -21.979  1.00 16.480          H  
ATOM  13765  HE1 TYR C 905      -6.509  33.415 -25.128  1.00 16.480          H  
ATOM  13766  HE2 TYR C 905      -4.858  33.658 -21.222  1.00 16.480          H  
ATOM  13767  HH  TYR C 905      -7.079  32.120 -23.448  1.00 16.480          H  
ATOM  13768  N   ILE C 906      -4.066  38.510 -22.572  1.00  9.650          N  
ATOM  13769  CA  ILE C 906      -4.872  38.864 -21.412  1.00  9.640          C  
ATOM  13770  C   ILE C 906      -5.702  40.116 -21.562  1.00  9.870          C  
ATOM  13771  O   ILE C 906      -6.844  40.177 -21.100  1.00  9.870          O  
ATOM  13772  CB  ILE C 906      -3.996  38.997 -20.154  1.00 13.500          C  
ATOM  13773  CG1 ILE C 906      -3.389  37.615 -19.765  1.00 13.500          C  
ATOM  13774  CG2 ILE C 906      -4.794  39.628 -18.982  1.00 13.500          C  
ATOM  13775  CD1 ILE C 906      -4.390  36.508 -19.352  1.00 13.500          C  
ATOM  13776  H   ILE C 906      -3.080  38.357 -22.442  1.00 11.580          H  
ATOM  13777  HA  ILE C 906      -5.554  38.050 -21.250  1.00 11.570          H  
ATOM  13778  HB  ILE C 906      -3.154  39.651 -20.381  1.00 16.200          H  
ATOM  13779 1HG1 ILE C 906      -2.819  37.247 -20.607  1.00 16.200          H  
ATOM  13780 2HG1 ILE C 906      -2.715  37.778 -18.952  1.00 16.200          H  
ATOM  13781 1HG2 ILE C 906      -4.144  39.727 -18.125  1.00 16.200          H  
ATOM  13782 2HG2 ILE C 906      -5.149  40.615 -19.255  1.00 16.200          H  
ATOM  13783 3HG2 ILE C 906      -5.648  39.007 -18.713  1.00 16.200          H  
ATOM  13784 1HD1 ILE C 906      -3.829  35.607 -19.104  1.00 16.200          H  
ATOM  13785 2HD1 ILE C 906      -4.957  36.822 -18.475  1.00 16.200          H  
ATOM  13786 3HD1 ILE C 906      -5.078  36.272 -20.152  1.00 16.200          H  
ATOM  13787  N   ASP C 907      -5.177  41.144 -22.175  1.00 10.060          N  
ATOM  13788  CA  ASP C 907      -5.963  42.354 -22.212  1.00 10.260          C  
ATOM  13789  C   ASP C 907      -7.326  42.254 -22.898  1.00 10.400          C  
ATOM  13790  O   ASP C 907      -8.201  43.086 -22.616  1.00 10.570          O  
ATOM  13791  CB  ASP C 907      -5.100  43.469 -22.755  1.00 14.280          C  
ATOM  13792  CG  ASP C 907      -4.094  43.861 -21.672  1.00 14.280          C  
ATOM  13793  OD1 ASP C 907      -4.406  43.605 -20.546  1.00 14.280          O  
ATOM  13794  OD2 ASP C 907      -3.007  44.324 -21.953  1.00 14.280          O  
ATOM  13795  H   ASP C 907      -4.239  41.125 -22.596  1.00 12.070          H  
ATOM  13796  HA  ASP C 907      -6.166  42.601 -21.190  1.00 12.310          H  
ATOM  13797 1HB  ASP C 907      -4.597  43.132 -23.652  1.00 17.140          H  
ATOM  13798 2HB  ASP C 907      -5.720  44.327 -23.019  1.00 17.140          H  
ATOM  13799  N   SER C 908      -7.518  41.234 -23.755  1.00 10.310          N  
ATOM  13800  CA  SER C 908      -8.749  41.022 -24.515  1.00 10.410          C  
ATOM  13801  C   SER C 908      -9.622  39.851 -24.022  1.00 10.250          C  
ATOM  13802  O   SER C 908     -10.522  39.413 -24.744  1.00 10.350          O  
ATOM  13803  CB  SER C 908      -8.416  40.801 -25.983  1.00 14.530          C  
ATOM  13804  OG  SER C 908      -7.828  41.941 -26.563  1.00 14.530          O  
ATOM  13805  H   SER C 908      -6.776  40.540 -23.881  1.00 12.370          H  
ATOM  13806  HA  SER C 908      -9.345  41.931 -24.438  1.00 12.490          H  
ATOM  13807 1HB  SER C 908      -7.729  39.963 -26.065  1.00 17.440          H  
ATOM  13808 2HB  SER C 908      -9.319  40.537 -26.530  1.00 17.440          H  
ATOM  13809  HG  SER C 908      -7.619  41.696 -27.467  1.00 17.440          H  
ATOM  13810  N   VAL C 909      -9.382  39.338 -22.812  1.00 10.020          N  
ATOM  13811  CA  VAL C 909     -10.175  38.194 -22.335  1.00  9.860          C  
ATOM  13812  C   VAL C 909     -11.691  38.458 -22.294  1.00  9.990          C  
ATOM  13813  O   VAL C 909     -12.124  39.435 -21.696  1.00 10.080          O  
ATOM  13814  CB  VAL C 909      -9.714  37.833 -20.905  1.00 13.870          C  
ATOM  13815  CG1 VAL C 909     -10.603  36.784 -20.262  1.00 13.870          C  
ATOM  13816  CG2 VAL C 909      -8.310  37.330 -20.964  1.00 13.870          C  
ATOM  13817  H   VAL C 909      -8.613  39.730 -22.253  1.00 12.020          H  
ATOM  13818  HA  VAL C 909      -9.946  37.373 -22.980  1.00 11.830          H  
ATOM  13819  HB  VAL C 909      -9.752  38.714 -20.302  1.00 16.640          H  
ATOM  13820 1HG1 VAL C 909     -10.232  36.588 -19.274  1.00 16.640          H  
ATOM  13821 2HG1 VAL C 909     -11.627  37.146 -20.183  1.00 16.640          H  
ATOM  13822 3HG1 VAL C 909     -10.593  35.865 -20.841  1.00 16.640          H  
ATOM  13823 1HG2 VAL C 909      -7.936  37.121 -19.965  1.00 16.640          H  
ATOM  13824 2HG2 VAL C 909      -8.267  36.447 -21.551  1.00 16.640          H  
ATOM  13825 3HG2 VAL C 909      -7.720  38.056 -21.414  1.00 16.640          H  
ATOM  13826  N   PRO C 910     -12.525  37.602 -22.924  1.00 10.040          N  
ATOM  13827  CA  PRO C 910     -13.971  37.707 -22.942  1.00 10.180          C  
ATOM  13828  C   PRO C 910     -14.569  37.221 -21.607  1.00  9.970          C  
ATOM  13829  O   PRO C 910     -13.937  36.406 -20.929  1.00  9.710          O  
ATOM  13830  CB  PRO C 910     -14.348  36.811 -24.129  1.00 15.270          C  
ATOM  13831  CG  PRO C 910     -13.256  35.771 -24.184  1.00 15.270          C  
ATOM  13832  CD  PRO C 910     -12.001  36.476 -23.722  1.00 15.270          C  
ATOM  13833  HA  PRO C 910     -14.208  38.747 -23.169  1.00 12.220          H  
ATOM  13834 1HB  PRO C 910     -15.344  36.366 -23.955  1.00 18.320          H  
ATOM  13835 2HB  PRO C 910     -14.416  37.412 -25.049  1.00 18.320          H  
ATOM  13836 1HG  PRO C 910     -13.508  34.930 -23.563  1.00 18.320          H  
ATOM  13837 2HG  PRO C 910     -13.156  35.383 -25.210  1.00 18.320          H  
ATOM  13838 1HD  PRO C 910     -11.448  35.775 -23.087  1.00 18.320          H  
ATOM  13839 2HD  PRO C 910     -11.416  36.837 -24.592  1.00 18.320          H  
ATOM  13840  N   PRO C 911     -15.771  37.688 -21.229  1.00 10.090          N  
ATOM  13841  CA  PRO C 911     -16.576  37.200 -20.124  1.00  9.940          C  
ATOM  13842  C   PRO C 911     -16.939  35.744 -20.304  1.00  9.830          C  
ATOM  13843  O   PRO C 911     -17.105  35.290 -21.437  1.00  9.960          O  
ATOM  13844  CB  PRO C 911     -17.840  38.067 -20.214  1.00 14.910          C  
ATOM  13845  CG  PRO C 911     -17.397  39.321 -20.914  1.00 14.910          C  
ATOM  13846  CD  PRO C 911     -16.337  38.879 -21.893  1.00 14.910          C  
ATOM  13847  HA  PRO C 911     -16.033  37.363 -19.189  1.00 11.930          H  
ATOM  13848 1HB  PRO C 911     -18.618  37.526 -20.765  1.00 17.890          H  
ATOM  13849 2HB  PRO C 911     -18.240  38.250 -19.211  1.00 17.890          H  
ATOM  13850 1HG  PRO C 911     -18.250  39.818 -21.397  1.00 17.890          H  
ATOM  13851 2HG  PRO C 911     -16.990  40.029 -20.169  1.00 17.890          H  
ATOM  13852 1HD  PRO C 911     -16.759  38.625 -22.876  1.00 17.890          H  
ATOM  13853 2HD  PRO C 911     -15.607  39.700 -21.931  1.00 17.890          H  
ATOM  13854  N   ASN C 912     -17.137  35.037 -19.198  1.00  9.610          N  
ATOM  13855  CA  ASN C 912     -17.560  33.640 -19.212  1.00  9.500          C  
ATOM  13856  C   ASN C 912     -16.705  32.747 -20.090  1.00  9.430          C  
ATOM  13857  O   ASN C 912     -17.213  31.954 -20.898  1.00  9.500          O  
ATOM  13858  CB  ASN C 912     -19.021  33.515 -19.596  1.00 13.340          C  
ATOM  13859  CG  ASN C 912     -19.950  33.991 -18.534  1.00 13.340          C  
ATOM  13860  OD1 ASN C 912     -19.900  33.513 -17.381  1.00 13.340          O  
ATOM  13861  ND2 ASN C 912     -20.805  34.924 -18.882  1.00 13.340          N  
ATOM  13862  H   ASN C 912     -16.931  35.480 -18.295  1.00 11.530          H  
ATOM  13863  HA  ASN C 912     -17.454  33.278 -18.204  1.00 11.400          H  
ATOM  13864 1HB  ASN C 912     -19.214  34.072 -20.510  1.00 16.010          H  
ATOM  13865 2HB  ASN C 912     -19.241  32.484 -19.796  1.00 16.010          H  
ATOM  13866 1HD2 ASN C 912     -21.457  35.283 -18.212  1.00 16.010          H  
ATOM  13867 2HD2 ASN C 912     -20.807  35.275 -19.820  1.00 16.010          H  
ATOM  13868  N   SER C 913     -15.414  32.812 -19.851  1.00  9.290          N  
ATOM  13869  CA  SER C 913     -14.456  32.043 -20.602  1.00  9.210          C  
ATOM  13870  C   SER C 913     -13.400  31.480 -19.691  1.00  8.940          C  
ATOM  13871  O   SER C 913     -13.251  31.899 -18.540  1.00  8.850          O  
ATOM  13872  CB  SER C 913     -13.784  32.910 -21.651  1.00 12.930          C  
ATOM  13873  OG  SER C 913     -12.950  33.900 -21.062  1.00 12.930          O  
ATOM  13874  H   SER C 913     -15.093  33.480 -19.170  1.00 11.150          H  
ATOM  13875  HA  SER C 913     -14.964  31.223 -21.089  1.00 11.050          H  
ATOM  13876 1HB  SER C 913     -13.185  32.277 -22.307  1.00 15.510          H  
ATOM  13877 2HB  SER C 913     -14.551  33.384 -22.260  1.00 15.510          H  
ATOM  13878  HG  SER C 913     -13.479  34.734 -20.987  1.00 15.510          H  
ATOM  13879  N   ILE C 914     -12.704  30.486 -20.200  1.00  8.830          N  
ATOM  13880  CA  ILE C 914     -11.604  29.866 -19.510  1.00  8.580          C  
ATOM  13881  C   ILE C 914     -10.349  30.161 -20.280  1.00  8.590          C  
ATOM  13882  O   ILE C 914     -10.283  29.934 -21.498  1.00  8.720          O  
ATOM  13883  CB  ILE C 914     -11.796  28.350 -19.365  1.00 12.110          C  
ATOM  13884  CG1 ILE C 914     -13.159  28.048 -18.668  1.00 12.110          C  
ATOM  13885  CG2 ILE C 914     -10.629  27.744 -18.607  1.00 12.110          C  
ATOM  13886  CD1 ILE C 914     -13.352  28.594 -17.255  1.00 12.110          C  
ATOM  13887  H   ILE C 914     -12.933  30.189 -21.141  1.00 10.600          H  
ATOM  13888  HA  ILE C 914     -11.503  30.312 -18.531  1.00 10.300          H  
ATOM  13889  HB  ILE C 914     -11.847  27.901 -20.354  1.00 14.530          H  
ATOM  13890 1HG1 ILE C 914     -13.922  28.455 -19.292  1.00 14.530          H  
ATOM  13891 2HG1 ILE C 914     -13.298  26.968 -18.623  1.00 14.530          H  
ATOM  13892 1HG2 ILE C 914     -10.787  26.682 -18.522  1.00 14.530          H  
ATOM  13893 2HG2 ILE C 914      -9.694  27.922 -19.135  1.00 14.530          H  
ATOM  13894 3HG2 ILE C 914     -10.558  28.179 -17.614  1.00 14.530          H  
ATOM  13895 1HD1 ILE C 914     -14.344  28.323 -16.903  1.00 14.530          H  
ATOM  13896 2HD1 ILE C 914     -12.612  28.176 -16.586  1.00 14.530          H  
ATOM  13897 3HD1 ILE C 914     -13.263  29.671 -17.249  1.00 14.530          H  
ATOM  13898  N   LEU C 915      -9.345  30.657 -19.588  1.00  8.490          N  
ATOM  13899  CA  LEU C 915      -8.142  30.955 -20.322  1.00  8.520          C  
ATOM  13900  C   LEU C 915      -7.434  29.654 -20.550  1.00  8.340          C  
ATOM  13901  O   LEU C 915      -7.271  28.871 -19.615  1.00  8.150          O  
ATOM  13902  CB  LEU C 915      -7.183  31.834 -19.531  1.00 11.920          C  
ATOM  13903  CG  LEU C 915      -7.665  33.159 -19.027  1.00 11.920          C  
ATOM  13904  CD1 LEU C 915      -6.492  33.825 -18.329  1.00 11.920          C  
ATOM  13905  CD2 LEU C 915      -8.215  33.991 -20.118  1.00 11.920          C  
ATOM  13906  H   LEU C 915      -9.456  30.807 -18.579  1.00 10.190          H  
ATOM  13907  HA  LEU C 915      -8.389  31.393 -21.288  1.00 10.220          H  
ATOM  13908 1HB  LEU C 915      -6.893  31.278 -18.679  1.00 14.300          H  
ATOM  13909 2HB  LEU C 915      -6.299  32.001 -20.138  1.00 14.300          H  
ATOM  13910  HG  LEU C 915      -8.449  32.995 -18.281  1.00 14.300          H  
ATOM  13911 1HD1 LEU C 915      -6.791  34.766 -17.917  1.00 14.300          H  
ATOM  13912 2HD1 LEU C 915      -6.129  33.193 -17.535  1.00 14.300          H  
ATOM  13913 3HD1 LEU C 915      -5.698  33.981 -19.042  1.00 14.300          H  
ATOM  13914 1HD2 LEU C 915      -8.538  34.905 -19.681  1.00 14.300          H  
ATOM  13915 2HD2 LEU C 915      -7.455  34.182 -20.860  1.00 14.300          H  
ATOM  13916 3HD2 LEU C 915      -9.065  33.493 -20.583  1.00 14.300          H  
ATOM  13917  N   VAL C 916      -6.969  29.410 -21.756  1.00  8.380          N  
ATOM  13918  CA  VAL C 916      -6.218  28.198 -21.995  1.00  8.180          C  
ATOM  13919  C   VAL C 916      -4.826  28.536 -22.464  1.00  8.180          C  
ATOM  13920  O   VAL C 916      -4.635  29.119 -23.543  1.00  8.360          O  
ATOM  13921  CB  VAL C 916      -6.899  27.314 -23.034  1.00 11.530          C  
ATOM  13922  CG1 VAL C 916      -6.056  26.074 -23.240  1.00 11.530          C  
ATOM  13923  CG2 VAL C 916      -8.338  26.964 -22.578  1.00 11.530          C  
ATOM  13924  H   VAL C 916      -7.170  30.056 -22.521  1.00 10.060          H  
ATOM  13925  HA  VAL C 916      -6.145  27.640 -21.065  1.00  9.820          H  
ATOM  13926  HB  VAL C 916      -6.937  27.843 -23.954  1.00 13.840          H  
ATOM  13927 1HG1 VAL C 916      -6.483  25.452 -23.980  1.00 13.840          H  
ATOM  13928 2HG1 VAL C 916      -5.063  26.332 -23.552  1.00 13.840          H  
ATOM  13929 3HG1 VAL C 916      -6.010  25.559 -22.304  1.00 13.840          H  
ATOM  13930 1HG2 VAL C 916      -8.823  26.344 -23.322  1.00 13.840          H  
ATOM  13931 2HG2 VAL C 916      -8.298  26.430 -21.628  1.00 13.840          H  
ATOM  13932 3HG2 VAL C 916      -8.913  27.882 -22.451  1.00 13.840          H  
ATOM  13933  N   LEU C 917      -3.842  28.093 -21.707  1.00  7.990          N  
ATOM  13934  CA  LEU C 917      -2.486  28.417 -22.077  1.00  8.000          C  
ATOM  13935  C   LEU C 917      -1.643  27.167 -22.328  1.00  7.830          C  
ATOM  13936  O   LEU C 917      -1.669  26.215 -21.550  1.00  7.640          O  
ATOM  13937  CB  LEU C 917      -1.857  29.209 -20.922  1.00 11.200          C  
ATOM  13938  CG  LEU C 917      -2.445  30.600 -20.595  1.00 11.200          C  
ATOM  13939  CD1 LEU C 917      -3.504  30.496 -19.463  1.00 11.200          C  
ATOM  13940  CD2 LEU C 917      -1.305  31.500 -20.210  1.00 11.200          C  
ATOM  13941  H   LEU C 917      -4.080  27.614 -20.832  1.00  9.590          H  
ATOM  13942  HA  LEU C 917      -2.486  29.013 -22.980  1.00  9.600          H  
ATOM  13943 1HB  LEU C 917      -1.992  28.630 -20.040  1.00 13.440          H  
ATOM  13944 2HB  LEU C 917      -0.807  29.314 -21.109  1.00 13.440          H  
ATOM  13945  HG  LEU C 917      -2.954  30.987 -21.445  1.00 13.440          H  
ATOM  13946 1HD1 LEU C 917      -3.905  31.488 -19.255  1.00 13.440          H  
ATOM  13947 2HD1 LEU C 917      -4.323  29.845 -19.755  1.00 13.440          H  
ATOM  13948 3HD1 LEU C 917      -3.046  30.104 -18.568  1.00 13.440          H  
ATOM  13949 1HD2 LEU C 917      -1.679  32.498 -19.976  1.00 13.440          H  
ATOM  13950 2HD2 LEU C 917      -0.814  31.084 -19.358  1.00 13.440          H  
ATOM  13951 3HD2 LEU C 917      -0.606  31.563 -21.023  1.00 13.440          H  
ATOM  13952  N   ALA C 918      -0.839  27.199 -23.398  1.00  7.900          N  
ATOM  13953  CA  ALA C 918       0.057  26.073 -23.679  1.00  7.740          C  
ATOM  13954  C   ALA C 918       1.271  26.488 -24.488  1.00  7.800          C  
ATOM  13955  O   ALA C 918       1.260  27.535 -25.144  1.00  8.020          O  
ATOM  13956  CB  ALA C 918      -0.670  24.968 -24.408  1.00 10.900          C  
ATOM  13957  H   ALA C 918      -0.909  27.997 -24.050  1.00  9.480          H  
ATOM  13958  HA  ALA C 918       0.414  25.682 -22.720  1.00  9.290          H  
ATOM  13959 1HB  ALA C 918       0.003  24.124 -24.571  1.00 13.080          H  
ATOM  13960 2HB  ALA C 918      -1.510  24.658 -23.805  1.00 13.080          H  
ATOM  13961 3HB  ALA C 918      -1.009  25.326 -25.351  1.00 13.080          H  
ATOM  13962  N   LEU C 919       2.304  25.650 -24.444  1.00  7.610          N  
ATOM  13963  CA  LEU C 919       3.524  25.872 -25.207  1.00  7.650          C  
ATOM  13964  C   LEU C 919       3.580  25.005 -26.455  1.00  7.700          C  
ATOM  13965  O   LEU C 919       3.039  23.899 -26.488  1.00  7.610          O  
ATOM  13966  CB  LEU C 919       4.776  25.475 -24.406  1.00 10.690          C  
ATOM  13967  CG  LEU C 919       5.036  26.074 -23.007  1.00 10.690          C  
ATOM  13968  CD1 LEU C 919       6.313  25.518 -22.516  1.00 10.690          C  
ATOM  13969  CD2 LEU C 919       5.094  27.529 -23.048  1.00 10.690          C  
ATOM  13970  H   LEU C 919       2.232  24.817 -23.873  1.00  9.130          H  
ATOM  13971  HA  LEU C 919       3.575  26.913 -25.515  1.00  9.180          H  
ATOM  13972 1HB  LEU C 919       4.763  24.390 -24.294  1.00 12.830          H  
ATOM  13973 2HB  LEU C 919       5.633  25.718 -25.022  1.00 12.830          H  
ATOM  13974  HG  LEU C 919       4.245  25.761 -22.321  1.00 12.830          H  
ATOM  13975 1HD1 LEU C 919       6.520  25.901 -21.518  1.00 12.830          H  
ATOM  13976 2HD1 LEU C 919       6.250  24.442 -22.502  1.00 12.830          H  
ATOM  13977 3HD1 LEU C 919       7.093  25.815 -23.179  1.00 12.830          H  
ATOM  13978 1HD2 LEU C 919       5.286  27.923 -22.053  1.00 12.830          H  
ATOM  13979 2HD2 LEU C 919       5.870  27.857 -23.731  1.00 12.830          H  
ATOM  13980 3HD2 LEU C 919       4.159  27.850 -23.373  1.00 12.830          H  
ATOM  13981  N   GLU C 920       4.335  25.455 -27.439  1.00  7.830          N  
ATOM  13982  CA  GLU C 920       4.656  24.652 -28.601  1.00  7.850          C  
ATOM  13983  C   GLU C 920       5.194  23.305 -28.089  1.00  7.620          C  
ATOM  13984  O   GLU C 920       6.101  23.333 -27.248  1.00  7.500          O  
ATOM  13985  CB  GLU C 920       5.758  25.335 -29.419  1.00 10.980          C  
ATOM  13986  CG  GLU C 920       6.145  24.619 -30.704  1.00 10.980          C  
ATOM  13987  CD  GLU C 920       7.269  25.273 -31.420  1.00 10.980          C  
ATOM  13988  OE1 GLU C 920       7.826  26.198 -30.888  1.00 10.980          O  
ATOM  13989  OE2 GLU C 920       7.582  24.842 -32.498  1.00 10.980          O  
ATOM  13990  H   GLU C 920       4.666  26.422 -27.389  1.00  9.400          H  
ATOM  13991  HA  GLU C 920       3.764  24.542 -29.204  1.00  9.420          H  
ATOM  13992 1HB  GLU C 920       5.435  26.347 -29.679  1.00 13.180          H  
ATOM  13993 2HB  GLU C 920       6.655  25.431 -28.803  1.00 13.180          H  
ATOM  13994 1HG  GLU C 920       6.437  23.604 -30.480  1.00 13.180          H  
ATOM  13995 2HG  GLU C 920       5.279  24.584 -31.360  1.00 13.180          H  
ATOM  13996  N   PRO C 921       4.754  22.130 -28.632  1.00  7.570          N  
ATOM  13997  CA  PRO C 921       5.165  20.772 -28.250  1.00  7.380          C  
ATOM  13998  C   PRO C 921       6.667  20.629 -28.093  1.00  7.240          C  
ATOM  13999  O   PRO C 921       7.117  19.842 -27.273  1.00  7.060          O  
ATOM  14000  CB  PRO C 921       4.630  19.921 -29.400  1.00 11.070          C  
ATOM  14001  CG  PRO C 921       3.402  20.648 -29.840  1.00 11.070          C  
ATOM  14002  CD  PRO C 921       3.733  22.132 -29.711  1.00 11.070          C  
ATOM  14003  HA  PRO C 921       4.655  20.497 -27.319  1.00  8.860          H  
ATOM  14004 1HB  PRO C 921       5.388  19.827 -30.194  1.00 13.280          H  
ATOM  14005 2HB  PRO C 921       4.412  18.902 -29.041  1.00 13.280          H  
ATOM  14006 1HG  PRO C 921       3.133  20.345 -30.858  1.00 13.280          H  
ATOM  14007 2HG  PRO C 921       2.571  20.351 -29.183  1.00 13.280          H  
ATOM  14008 1HD  PRO C 921       4.129  22.532 -30.653  1.00 13.280          H  
ATOM  14009 2HD  PRO C 921       2.810  22.639 -29.380  1.00 13.280          H  
ATOM  14010  N   HIS C 922       7.448  21.365 -28.878  1.00  7.350          N  
ATOM  14011  CA  HIS C 922       8.905  21.378 -28.785  1.00  7.270          C  
ATOM  14012  C   HIS C 922       9.388  21.406 -27.318  1.00  7.140          C  
ATOM  14013  O   HIS C 922      10.385  20.760 -26.952  1.00  7.030          O  
ATOM  14014  CB  HIS C 922       9.434  22.614 -29.528  1.00 10.210          C  
ATOM  14015  CG  HIS C 922      10.911  22.795 -29.490  1.00 10.210          C  
ATOM  14016  ND1 HIS C 922      11.783  21.988 -30.191  1.00 10.210          N  
ATOM  14017  CD2 HIS C 922      11.675  23.707 -28.847  1.00 10.210          C  
ATOM  14018  CE1 HIS C 922      13.022  22.394 -29.973  1.00 10.210          C  
ATOM  14019  NE2 HIS C 922      12.983  23.436 -29.163  1.00 10.210          N  
ATOM  14020  H   HIS C 922       7.038  21.957 -29.586  1.00  8.820          H  
ATOM  14021  HA  HIS C 922       9.310  20.485 -29.257  1.00  8.720          H  
ATOM  14022 1HB  HIS C 922       9.126  22.567 -30.574  1.00 12.250          H  
ATOM  14023 2HB  HIS C 922       8.973  23.509 -29.103  1.00 12.250          H  
ATOM  14024  HD1 HIS C 922      11.553  21.127 -30.644  1.00 12.250          H  
ATOM  14025  HD2 HIS C 922      11.434  24.538 -28.191  1.00 12.250          H  
ATOM  14026  HE1 HIS C 922      13.863  21.881 -30.438  1.00 12.250          H  
ATOM  14027  N   LEU C 923       8.705  22.232 -26.511  1.00  7.170          N  
ATOM  14028  CA  LEU C 923       9.014  22.522 -25.122  1.00  7.070          C  
ATOM  14029  C   LEU C 923       8.311  21.619 -24.096  1.00  6.910          C  
ATOM  14030  O   LEU C 923       8.386  21.884 -22.884  1.00  6.800          O  
ATOM  14031  CB  LEU C 923       8.632  23.982 -24.869  1.00  9.940          C  
ATOM  14032  CG  LEU C 923       9.402  25.058 -25.713  1.00  9.940          C  
ATOM  14033  CD1 LEU C 923       8.776  26.427 -25.470  1.00  9.940          C  
ATOM  14034  CD2 LEU C 923      10.884  25.066 -25.305  1.00  9.940          C  
ATOM  14035  H   LEU C 923       7.872  22.695 -26.889  1.00  8.600          H  
ATOM  14036  HA  LEU C 923      10.079  22.390 -24.990  1.00  8.480          H  
ATOM  14037 1HB  LEU C 923       7.568  24.087 -25.089  1.00 11.930          H  
ATOM  14038 2HB  LEU C 923       8.794  24.201 -23.814  1.00 11.930          H  
ATOM  14039  HG  LEU C 923       9.315  24.833 -26.775  1.00 11.930          H  
ATOM  14040 1HD1 LEU C 923       9.289  27.180 -26.034  1.00 11.930          H  
ATOM  14041 2HD1 LEU C 923       7.733  26.411 -25.770  1.00 11.930          H  
ATOM  14042 3HD1 LEU C 923       8.848  26.666 -24.433  1.00 11.930          H  
ATOM  14043 1HD2 LEU C 923      11.422  25.814 -25.869  1.00 11.930          H  
ATOM  14044 2HD2 LEU C 923      10.970  25.288 -24.249  1.00 11.930          H  
ATOM  14045 3HD2 LEU C 923      11.338  24.100 -25.499  1.00 11.930          H  
ATOM  14046  N   GLN C 924       7.554  20.630 -24.572  1.00  6.910          N  
ATOM  14047  CA  GLN C 924       6.787  19.752 -23.697  1.00  6.790          C  
ATOM  14048  C   GLN C 924       7.405  18.350 -23.615  1.00  6.640          C  
ATOM  14049  O   GLN C 924       8.290  17.997 -24.398  1.00  6.640          O  
ATOM  14050  CB  GLN C 924       5.344  19.605 -24.215  1.00  9.550          C  
ATOM  14051  CG  GLN C 924       4.516  20.914 -24.341  1.00  9.550          C  
ATOM  14052  CD  GLN C 924       3.058  20.608 -24.732  1.00  9.550          C  
ATOM  14053  OE1 GLN C 924       2.477  19.663 -24.182  1.00  9.550          O  
ATOM  14054  NE2 GLN C 924       2.474  21.382 -25.620  1.00  9.550          N  
ATOM  14055  H   GLN C 924       7.529  20.452 -25.578  1.00  8.290          H  
ATOM  14056  HA  GLN C 924       6.770  20.180 -22.700  1.00  8.150          H  
ATOM  14057 1HB  GLN C 924       5.367  19.131 -25.197  1.00 11.460          H  
ATOM  14058 2HB  GLN C 924       4.797  18.936 -23.548  1.00 11.460          H  
ATOM  14059 1HG  GLN C 924       4.526  21.443 -23.435  1.00 11.460          H  
ATOM  14060 2HG  GLN C 924       4.957  21.537 -25.127  1.00 11.460          H  
ATOM  14061 1HE2 GLN C 924       1.521  21.231 -25.938  1.00 11.460          H  
ATOM  14062 2HE2 GLN C 924       2.942  22.185 -26.015  1.00 11.460          H  
ATOM  14063  N   SER C 925       6.858  17.521 -22.728  1.00  6.510          N  
ATOM  14064  CA  SER C 925       7.252  16.128 -22.561  1.00  6.370          C  
ATOM  14065  C   SER C 925       6.098  15.250 -22.138  1.00  6.380          C  
ATOM  14066  O   SER C 925       5.117  15.715 -21.569  1.00  6.410          O  
ATOM  14067  CB  SER C 925       8.347  15.941 -21.547  1.00  8.970          C  
ATOM  14068  OG  SER C 925       8.607  14.551 -21.383  1.00  8.970          O  
ATOM  14069  H   SER C 925       6.166  17.901 -22.086  1.00  7.810          H  
ATOM  14070  HA  SER C 925       7.616  15.762 -23.521  1.00  7.640          H  
ATOM  14071 1HB  SER C 925       9.249  16.454 -21.878  1.00 10.770          H  
ATOM  14072 2HB  SER C 925       8.041  16.377 -20.594  1.00 10.770          H  
ATOM  14073  HG  SER C 925       9.392  14.496 -20.822  1.00 10.770          H  
ATOM  14074  N   GLN C 926       6.224  13.976 -22.470  1.00  6.380          N  
ATOM  14075  CA  GLN C 926       5.291  12.924 -22.089  1.00  6.430          C  
ATOM  14076  C   GLN C 926       5.185  12.737 -20.573  1.00  6.380          C  
ATOM  14077  O   GLN C 926       4.149  12.321 -20.061  1.00  6.480          O  
ATOM  14078  CB  GLN C 926       5.716  11.604 -22.733  1.00  8.980          C  
ATOM  14079  CG  GLN C 926       4.786  10.450 -22.466  1.00  8.980          C  
ATOM  14080  CD  GLN C 926       5.199   9.207 -23.195  1.00  8.980          C  
ATOM  14081  OE1 GLN C 926       6.237   9.190 -23.864  1.00  8.980          O  
ATOM  14082  NE2 GLN C 926       4.405   8.160 -23.081  1.00  8.980          N  
ATOM  14083  H   GLN C 926       7.063  13.718 -22.973  1.00  7.660          H  
ATOM  14084  HA  GLN C 926       4.301  13.192 -22.462  1.00  7.720          H  
ATOM  14085 1HB  GLN C 926       5.782  11.734 -23.811  1.00 10.780          H  
ATOM  14086 2HB  GLN C 926       6.703  11.328 -22.373  1.00 10.780          H  
ATOM  14087 1HG  GLN C 926       4.777  10.219 -21.401  1.00 10.780          H  
ATOM  14088 2HG  GLN C 926       3.792  10.728 -22.793  1.00 10.780          H  
ATOM  14089 1HE2 GLN C 926       4.620   7.305 -23.545  1.00 10.780          H  
ATOM  14090 2HE2 GLN C 926       3.560   8.240 -22.519  1.00 10.780          H  
ATOM  14091  N   PHE C 927       6.275  12.976 -19.850  1.00  6.240          N  
ATOM  14092  CA  PHE C 927       6.254  12.720 -18.409  1.00  6.190          C  
ATOM  14093  C   PHE C 927       6.176  13.968 -17.556  1.00  6.220          C  
ATOM  14094  O   PHE C 927       6.590  15.056 -17.962  1.00  6.290          O  
ATOM  14095  CB  PHE C 927       7.442  11.851 -18.025  1.00  8.690          C  
ATOM  14096  CG  PHE C 927       7.282  10.552 -18.681  1.00  8.690          C  
ATOM  14097  CD1 PHE C 927       7.971  10.257 -19.842  1.00  8.690          C  
ATOM  14098  CD2 PHE C 927       6.368   9.642 -18.192  1.00  8.690          C  
ATOM  14099  CE1 PHE C 927       7.751   9.066 -20.496  1.00  8.690          C  
ATOM  14100  CE2 PHE C 927       6.142   8.471 -18.838  1.00  8.690          C  
ATOM  14101  CZ  PHE C 927       6.834   8.174 -19.998  1.00  8.690          C  
ATOM  14102  H   PHE C 927       7.118  13.326 -20.305  1.00  7.490          H  
ATOM  14103  HA  PHE C 927       5.359  12.139 -18.186  1.00  7.430          H  
ATOM  14104 1HB  PHE C 927       8.371  12.304 -18.353  1.00 10.420          H  
ATOM  14105 2HB  PHE C 927       7.479  11.709 -16.940  1.00 10.420          H  
ATOM  14106  HD1 PHE C 927       8.681  10.981 -20.245  1.00 10.420          H  
ATOM  14107  HD2 PHE C 927       5.810   9.875 -17.280  1.00 10.420          H  
ATOM  14108  HE1 PHE C 927       8.290   8.836 -21.419  1.00 10.420          H  
ATOM  14109  HE2 PHE C 927       5.403   7.776 -18.441  1.00 10.420          H  
ATOM  14110  HZ  PHE C 927       6.646   7.239 -20.526  1.00 10.420          H  
ATOM  14111  N   HIS C 928       5.615  13.804 -16.361  1.00  6.190          N  
ATOM  14112  CA  HIS C 928       5.443  14.874 -15.396  1.00  6.190          C  
ATOM  14113  C   HIS C 928       6.832  15.404 -15.043  1.00  6.180          C  
ATOM  14114  O   HIS C 928       7.780  14.629 -14.919  1.00  6.160          O  
ATOM  14115  CB  HIS C 928       4.672  14.355 -14.168  1.00  8.670          C  
ATOM  14116  CG  HIS C 928       4.223  15.405 -13.184  1.00  8.670          C  
ATOM  14117  ND1 HIS C 928       5.074  15.987 -12.274  1.00  8.670          N  
ATOM  14118  CD2 HIS C 928       3.013  15.983 -12.982  1.00  8.670          C  
ATOM  14119  CE1 HIS C 928       4.414  16.874 -11.558  1.00  8.670          C  
ATOM  14120  NE2 HIS C 928       3.163  16.894 -11.970  1.00  8.670          N  
ATOM  14121  H   HIS C 928       5.331  12.864 -16.076  1.00  7.430          H  
ATOM  14122  HA  HIS C 928       4.851  15.659 -15.830  1.00  7.430          H  
ATOM  14123 1HB  HIS C 928       3.785  13.825 -14.500  1.00 10.400          H  
ATOM  14124 2HB  HIS C 928       5.282  13.642 -13.646  1.00 10.400          H  
ATOM  14125  HD2 HIS C 928       2.094  15.776 -13.513  1.00 10.400          H  
ATOM  14126  HE1 HIS C 928       4.834  17.487 -10.763  1.00 10.400          H  
ATOM  14127  HE2 HIS C 928       2.422  17.488 -11.597  1.00 10.400          H  
ATOM  14128  N   PRO C 929       7.004  16.719 -14.904  1.00  6.220          N  
ATOM  14129  CA  PRO C 929       6.065  17.837 -14.910  1.00  6.280          C  
ATOM  14130  C   PRO C 929       5.606  18.377 -16.261  1.00  6.280          C  
ATOM  14131  O   PRO C 929       5.171  19.522 -16.320  1.00  6.250          O  
ATOM  14132  CB  PRO C 929       6.879  18.876 -14.155  1.00  9.420          C  
ATOM  14133  CG  PRO C 929       8.303  18.606 -14.600  1.00  9.420          C  
ATOM  14134  CD  PRO C 929       8.398  17.126 -14.732  1.00  9.420          C  
ATOM  14135  HA  PRO C 929       5.182  17.597 -14.324  1.00  7.540          H  
ATOM  14136 1HB  PRO C 929       6.518  19.885 -14.397  1.00 11.300          H  
ATOM  14137 2HB  PRO C 929       6.743  18.736 -13.072  1.00 11.300          H  
ATOM  14138 1HG  PRO C 929       8.519  19.140 -15.547  1.00 11.300          H  
ATOM  14139 2HG  PRO C 929       9.007  18.973 -13.851  1.00 11.300          H  
ATOM  14140 1HD  PRO C 929       8.985  16.866 -15.625  1.00 11.300          H  
ATOM  14141 2HD  PRO C 929       8.824  16.686 -13.823  1.00 11.300          H  
ATOM  14142  N   PHE C 930       5.739  17.596 -17.347  1.00  6.360          N  
ATOM  14143  CA  PHE C 930       5.265  17.890 -18.711  1.00  6.440          C  
ATOM  14144  C   PHE C 930       5.917  19.069 -19.439  1.00  6.410          C  
ATOM  14145  O   PHE C 930       6.117  19.030 -20.653  1.00  6.370          O  
ATOM  14146  CB  PHE C 930       3.760  18.054 -18.676  1.00  8.980          C  
ATOM  14147  CG  PHE C 930       3.038  16.799 -18.253  1.00  8.980          C  
ATOM  14148  CD1 PHE C 930       2.546  16.659 -16.967  1.00  8.980          C  
ATOM  14149  CD2 PHE C 930       2.844  15.754 -19.148  1.00  8.980          C  
ATOM  14150  CE1 PHE C 930       1.888  15.511 -16.596  1.00  8.980          C  
ATOM  14151  CE2 PHE C 930       2.188  14.613 -18.771  1.00  8.980          C  
ATOM  14152  CZ  PHE C 930       1.708  14.493 -17.491  1.00  8.980          C  
ATOM  14153  H   PHE C 930       6.160  16.677 -17.270  1.00  7.630          H  
ATOM  14154  HA  PHE C 930       5.467  16.997 -19.306  1.00  7.730          H  
ATOM  14155 1HB  PHE C 930       3.509  18.832 -17.995  1.00 10.780          H  
ATOM  14156 2HB  PHE C 930       3.400  18.342 -19.665  1.00 10.780          H  
ATOM  14157  HD1 PHE C 930       2.683  17.470 -16.247  1.00 10.780          H  
ATOM  14158  HD2 PHE C 930       3.218  15.841 -20.172  1.00 10.780          H  
ATOM  14159  HE1 PHE C 930       1.503  15.405 -15.598  1.00 10.780          H  
ATOM  14160  HE2 PHE C 930       2.054  13.805 -19.495  1.00 10.780          H  
ATOM  14161  HZ  PHE C 930       1.179  13.594 -17.186  1.00 10.780          H  
ATOM  14162  N   ILE C 931       6.226  20.133 -18.735  1.00  6.460          N  
ATOM  14163  CA  ILE C 931       6.894  21.266 -19.330  1.00  6.500          C  
ATOM  14164  C   ILE C 931       8.355  21.303 -18.934  1.00  6.530          C  
ATOM  14165  O   ILE C 931       8.704  21.318 -17.751  1.00  6.510          O  
ATOM  14166  CB  ILE C 931       6.148  22.556 -18.973  1.00  9.080          C  
ATOM  14167  CG1 ILE C 931       4.681  22.441 -19.454  1.00  9.080          C  
ATOM  14168  CG2 ILE C 931       6.844  23.765 -19.477  1.00  9.080          C  
ATOM  14169  CD1 ILE C 931       4.438  22.150 -20.904  1.00  9.080          C  
ATOM  14170  H   ILE C 931       5.980  20.132 -17.754  1.00  7.750          H  
ATOM  14171  HA  ILE C 931       6.887  21.158 -20.410  1.00  7.800          H  
ATOM  14172  HB  ILE C 931       6.090  22.632 -17.886  1.00 10.900          H  
ATOM  14173 1HG1 ILE C 931       4.185  21.678 -18.869  1.00 10.900          H  
ATOM  14174 2HG1 ILE C 931       4.213  23.386 -19.290  1.00 10.900          H  
ATOM  14175 1HG2 ILE C 931       6.294  24.659 -19.190  1.00 10.900          H  
ATOM  14176 2HG2 ILE C 931       7.817  23.802 -19.043  1.00 10.900          H  
ATOM  14177 3HG2 ILE C 931       6.928  23.705 -20.536  1.00 10.900          H  
ATOM  14178 1HD1 ILE C 931       3.366  22.127 -21.084  1.00 10.900          H  
ATOM  14179 2HD1 ILE C 931       4.878  22.914 -21.519  1.00 10.900          H  
ATOM  14180 3HD1 ILE C 931       4.847  21.190 -21.170  1.00 10.900          H  
ATOM  14181  N   LYS C 932       9.218  21.346 -19.955  1.00  6.580          N  
ATOM  14182  CA  LYS C 932      10.664  21.358 -19.739  1.00  6.600          C  
ATOM  14183  C   LYS C 932      11.073  22.591 -18.941  1.00  6.730          C  
ATOM  14184  O   LYS C 932      11.890  22.526 -18.026  1.00  6.690          O  
ATOM  14185  CB  LYS C 932      11.368  21.353 -21.092  1.00  9.230          C  
ATOM  14186  CG  LYS C 932      11.247  20.045 -21.850  1.00  9.230          C  
ATOM  14187  CD  LYS C 932      11.871  20.158 -23.232  1.00  9.230          C  
ATOM  14188  CE  LYS C 932      11.721  18.869 -24.017  1.00  9.230          C  
ATOM  14189  NZ  LYS C 932      12.135  19.028 -25.448  1.00  9.230          N  
ATOM  14190  H   LYS C 932       8.848  21.368 -20.915  1.00  7.900          H  
ATOM  14191  HA  LYS C 932      10.947  20.468 -19.174  1.00  7.920          H  
ATOM  14192 1HB  LYS C 932      10.949  22.140 -21.723  1.00 11.080          H  
ATOM  14193 2HB  LYS C 932      12.424  21.569 -20.954  1.00 11.080          H  
ATOM  14194 1HG  LYS C 932      11.747  19.254 -21.285  1.00 11.080          H  
ATOM  14195 2HG  LYS C 932      10.192  19.783 -21.957  1.00 11.080          H  
ATOM  14196 1HD  LYS C 932      11.399  20.959 -23.783  1.00 11.080          H  
ATOM  14197 2HD  LYS C 932      12.931  20.386 -23.132  1.00 11.080          H  
ATOM  14198 1HE  LYS C 932      12.343  18.107 -23.554  1.00 11.080          H  
ATOM  14199 2HE  LYS C 932      10.686  18.547 -23.985  1.00 11.080          H  
ATOM  14200 1HZ  LYS C 932      12.023  18.148 -25.924  1.00 11.080          H  
ATOM  14201 2HZ  LYS C 932      11.520  19.744 -25.921  1.00 11.080          H  
ATOM  14202 3HZ  LYS C 932      13.094  19.320 -25.505  1.00 11.080          H  
ATOM  14203  N   ILE C 933      10.435  23.701 -19.264  1.00  6.890          N  
ATOM  14204  CA  ILE C 933      10.644  24.996 -18.648  1.00  7.070          C  
ATOM  14205  C   ILE C 933      10.157  25.094 -17.216  1.00  7.040          C  
ATOM  14206  O   ILE C 933       8.978  24.857 -16.937  1.00  6.910          O  
ATOM  14207  CB  ILE C 933       9.956  26.057 -19.521  1.00  9.830          C  
ATOM  14208  CG1 ILE C 933      10.704  26.140 -20.848  1.00  9.830          C  
ATOM  14209  CG2 ILE C 933       9.788  27.352 -18.816  1.00  9.830          C  
ATOM  14210  CD1 ILE C 933      10.030  26.951 -21.843  1.00  9.830          C  
ATOM  14211  H   ILE C 933       9.767  23.630 -20.016  1.00  8.270          H  
ATOM  14212  HA  ILE C 933      11.716  25.194 -18.645  1.00  8.480          H  
ATOM  14213  HB  ILE C 933       8.967  25.705 -19.766  1.00 11.790          H  
ATOM  14214 1HG1 ILE C 933      11.691  26.566 -20.667  1.00 11.790          H  
ATOM  14215 2HG1 ILE C 933      10.831  25.139 -21.259  1.00 11.790          H  
ATOM  14216 1HG2 ILE C 933       9.268  28.073 -19.428  1.00 11.790          H  
ATOM  14217 2HG2 ILE C 933       9.203  27.221 -17.915  1.00 11.790          H  
ATOM  14218 3HG2 ILE C 933      10.750  27.710 -18.572  1.00 11.790          H  
ATOM  14219 1HD1 ILE C 933      10.621  26.977 -22.750  1.00 11.790          H  
ATOM  14220 2HD1 ILE C 933       9.057  26.533 -22.051  1.00 11.790          H  
ATOM  14221 3HD1 ILE C 933       9.923  27.942 -21.473  1.00 11.790          H  
ATOM  14222  N   THR C 934      11.057  25.561 -16.336  1.00  7.160          N  
ATOM  14223  CA  THR C 934      10.790  25.716 -14.913  1.00  7.130          C  
ATOM  14224  C   THR C 934      10.154  27.063 -14.560  1.00  7.240          C  
ATOM  14225  O   THR C 934       9.635  27.239 -13.454  1.00  7.220          O  
ATOM  14226  CB  THR C 934      12.096  25.522 -14.126  1.00  9.990          C  
ATOM  14227  OG1 THR C 934      13.046  26.520 -14.515  1.00  9.990          O  
ATOM  14228  CG2 THR C 934      12.669  24.152 -14.450  1.00  9.990          C  
ATOM  14229  H   THR C 934      11.999  25.758 -16.657  1.00  8.590          H  
ATOM  14230  HA  THR C 934      10.102  24.933 -14.614  1.00  8.560          H  
ATOM  14231  HB  THR C 934      11.902  25.598 -13.057  1.00 11.990          H  
ATOM  14232  HG1 THR C 934      12.795  27.368 -14.131  1.00 11.990          H  
ATOM  14233 1HG2 THR C 934      13.596  24.013 -13.900  1.00 11.990          H  
ATOM  14234 2HG2 THR C 934      11.949  23.389 -14.163  1.00 11.990          H  
ATOM  14235 3HG2 THR C 934      12.872  24.067 -15.518  1.00 11.990          H  
ATOM  14236  N   GLN C 935      10.202  28.007 -15.492  1.00  7.360          N  
ATOM  14237  CA  GLN C 935       9.599  29.323 -15.320  1.00  7.500          C  
ATOM  14238  C   GLN C 935       8.081  29.217 -15.510  1.00  7.430          C  
ATOM  14239  O   GLN C 935       7.587  28.338 -16.224  1.00  7.310          O  
ATOM  14240  CB  GLN C 935      10.182  30.337 -16.315  1.00 10.440          C  
ATOM  14241  CG  GLN C 935      11.687  30.686 -16.128  1.00 10.440          C  
ATOM  14242  CD  GLN C 935      12.627  29.699 -16.767  1.00 10.440          C  
ATOM  14243  OE1 GLN C 935      12.256  28.539 -16.959  1.00 10.440          O  
ATOM  14244  NE2 GLN C 935      13.839  30.117 -17.097  1.00 10.440          N  
ATOM  14245  H   GLN C 935      10.698  27.803 -16.358  1.00  8.830          H  
ATOM  14246  HA  GLN C 935       9.789  29.678 -14.308  1.00  9.000          H  
ATOM  14247 1HB  GLN C 935      10.029  29.985 -17.323  1.00 12.530          H  
ATOM  14248 2HB  GLN C 935       9.625  31.269 -16.214  1.00 12.530          H  
ATOM  14249 1HG  GLN C 935      11.877  31.674 -16.561  1.00 12.530          H  
ATOM  14250 2HG  GLN C 935      11.907  30.694 -15.076  1.00 12.530          H  
ATOM  14251 1HE2 GLN C 935      14.487  29.482 -17.521  1.00 12.530          H  
ATOM  14252 2HE2 GLN C 935      14.157  31.074 -16.917  1.00 12.530          H  
ATOM  14253  N   ALA C 936       7.354  30.116 -14.872  1.00  7.510          N  
ATOM  14254  CA  ALA C 936       5.906  30.185 -14.966  1.00  7.470          C  
ATOM  14255  C   ALA C 936       5.485  30.826 -16.269  1.00  7.640          C  
ATOM  14256  O   ALA C 936       6.246  31.575 -16.867  1.00  7.840          O  
ATOM  14257  CB  ALA C 936       5.352  30.967 -13.802  1.00 10.470          C  
ATOM  14258  H   ALA C 936       7.844  30.832 -14.329  1.00  9.010          H  
ATOM  14259  HA  ALA C 936       5.508  29.173 -14.943  1.00  8.960          H  
ATOM  14260 1HB  ALA C 936       4.275  31.004 -13.879  1.00 12.570          H  
ATOM  14261 2HB  ALA C 936       5.644  30.470 -12.881  1.00 12.570          H  
ATOM  14262 3HB  ALA C 936       5.754  31.972 -13.824  1.00 12.570          H  
ATOM  14263  N   MET C 937       4.269  30.542 -16.723  1.00  7.570          N  
ATOM  14264  CA  MET C 937       3.771  31.230 -17.916  1.00  7.780          C  
ATOM  14265  C   MET C 937       3.133  32.591 -17.593  1.00  8.000          C  
ATOM  14266  O   MET C 937       3.162  33.508 -18.415  1.00  8.290          O  
ATOM  14267  CB  MET C 937       2.822  30.317 -18.685  1.00 10.810          C  
ATOM  14268  CG  MET C 937       3.539  29.106 -19.312  1.00 10.810          C  
ATOM  14269  SD  MET C 937       2.454  27.935 -20.175  1.00 10.810          S  
ATOM  14270  CE  MET C 937       1.976  28.891 -21.573  1.00 10.810          C  
ATOM  14271  H   MET C 937       3.702  29.851 -16.220  1.00  9.080          H  
ATOM  14272  HA  MET C 937       4.622  31.427 -18.566  1.00  9.340          H  
ATOM  14273 1HB  MET C 937       2.057  29.941 -18.009  1.00 12.970          H  
ATOM  14274 2HB  MET C 937       2.328  30.895 -19.462  1.00 12.970          H  
ATOM  14275 1HG  MET C 937       4.284  29.470 -20.022  1.00 12.970          H  
ATOM  14276 2HG  MET C 937       4.068  28.568 -18.524  1.00 12.970          H  
ATOM  14277 1HE  MET C 937       1.335  28.314 -22.209  1.00 12.970          H  
ATOM  14278 2HE  MET C 937       1.455  29.779 -21.251  1.00 12.970          H  
ATOM  14279 3HE  MET C 937       2.854  29.182 -22.116  1.00 12.970          H  
ATOM  14280  N   TYR C 938       2.556  32.722 -16.401  1.00  7.880          N  
ATOM  14281  CA  TYR C 938       1.891  33.953 -15.970  1.00  8.110          C  
ATOM  14282  C   TYR C 938       1.793  34.011 -14.452  1.00  7.960          C  
ATOM  14283  O   TYR C 938       1.882  32.965 -13.790  1.00  7.660          O  
ATOM  14284  CB  TYR C 938       0.492  34.039 -16.561  1.00 11.260          C  
ATOM  14285  CG  TYR C 938      -0.372  32.949 -16.087  1.00 11.260          C  
ATOM  14286  CD1 TYR C 938      -1.208  33.119 -14.995  1.00 11.260          C  
ATOM  14287  CD2 TYR C 938      -0.307  31.759 -16.714  1.00 11.260          C  
ATOM  14288  CE1 TYR C 938      -1.962  32.067 -14.564  1.00 11.260          C  
ATOM  14289  CE2 TYR C 938      -1.043  30.742 -16.293  1.00 11.260          C  
ATOM  14290  CZ  TYR C 938      -1.869  30.880 -15.222  1.00 11.260          C  
ATOM  14291  OH  TYR C 938      -2.604  29.835 -14.799  1.00 11.260          O  
ATOM  14292  H   TYR C 938       2.555  31.929 -15.780  1.00  9.460          H  
ATOM  14293  HA  TYR C 938       2.475  34.809 -16.307  1.00  9.730          H  
ATOM  14294 1HB  TYR C 938       0.045  34.959 -16.264  1.00 13.510          H  
ATOM  14295 2HB  TYR C 938       0.534  34.016 -17.649  1.00 13.510          H  
ATOM  14296  HD1 TYR C 938      -1.261  34.075 -14.479  1.00 13.510          H  
ATOM  14297  HD2 TYR C 938       0.353  31.629 -17.561  1.00 13.510          H  
ATOM  14298  HE1 TYR C 938      -2.626  32.172 -13.708  1.00 13.510          H  
ATOM  14299  HE2 TYR C 938      -0.966  29.821 -16.803  1.00 13.510          H  
ATOM  14300  HH  TYR C 938      -2.466  29.088 -15.380  1.00 13.510          H  
ATOM  14301  N   GLY C 939       1.544  35.217 -13.935  1.00  8.190          N  
ATOM  14302  CA  GLY C 939       1.321  35.455 -12.515  1.00  8.050          C  
ATOM  14303  C   GLY C 939      -0.033  36.109 -12.195  1.00  8.090          C  
ATOM  14304  O   GLY C 939      -0.971  36.129 -13.015  1.00  8.200          O  
ATOM  14305  H   GLY C 939       1.498  36.008 -14.562  1.00  9.830          H  
ATOM  14306 1HA  GLY C 939       1.392  34.511 -11.974  1.00  9.660          H  
ATOM  14307 2HA  GLY C 939       2.123  36.084 -12.126  1.00  9.660          H  
ATOM  14308  N   GLY C 940      -0.089  36.678 -10.990  1.00  8.010          N  
ATOM  14309  CA  GLY C 940      -1.296  37.254 -10.390  1.00  8.030          C  
ATOM  14310  C   GLY C 940      -1.948  38.365 -11.202  1.00  8.260          C  
ATOM  14311  O   GLY C 940      -3.175  38.498 -11.199  1.00  8.280          O  
ATOM  14312  H   GLY C 940       0.783  36.661 -10.433  1.00  9.610          H  
ATOM  14313 1HA  GLY C 940      -2.020  36.455 -10.219  1.00  9.640          H  
ATOM  14314 2HA  GLY C 940      -1.037  37.641  -9.404  1.00  9.640          H  
ATOM  14315  N   LEU C 941      -1.148  39.150 -11.912  1.00  8.450          N  
ATOM  14316  CA  LEU C 941      -1.666  40.253 -12.704  1.00  8.720          C  
ATOM  14317  C   LEU C 941      -2.531  39.784 -13.868  1.00  8.750          C  
ATOM  14318  O   LEU C 941      -3.430  40.507 -14.321  1.00  8.920          O  
ATOM  14319  CB  LEU C 941      -0.518  41.061 -13.277  1.00 12.100          C  
ATOM  14320  CG  LEU C 941       0.400  41.779 -12.284  1.00 12.100          C  
ATOM  14321  CD1 LEU C 941       1.438  42.424 -13.095  1.00 12.100          C  
ATOM  14322  CD2 LEU C 941      -0.354  42.771 -11.399  1.00 12.100          C  
ATOM  14323  H   LEU C 941      -0.147  39.005 -11.869  1.00 10.140          H  
ATOM  14324  HA  LEU C 941      -2.283  40.877 -12.065  1.00 10.460          H  
ATOM  14325 1HB  LEU C 941       0.102  40.396 -13.865  1.00 14.520          H  
ATOM  14326 2HB  LEU C 941      -0.930  41.812 -13.950  1.00 14.520          H  
ATOM  14327  HG  LEU C 941       0.894  41.057 -11.632  1.00 14.520          H  
ATOM  14328 1HD1 LEU C 941       2.134  42.939 -12.432  1.00 14.520          H  
ATOM  14329 2HD1 LEU C 941       1.969  41.675 -13.682  1.00 14.520          H  
ATOM  14330 3HD1 LEU C 941       0.963  43.118 -13.755  1.00 14.520          H  
ATOM  14331 1HD2 LEU C 941       0.357  43.267 -10.725  1.00 14.520          H  
ATOM  14332 2HD2 LEU C 941      -0.832  43.492 -11.997  1.00 14.520          H  
ATOM  14333 3HD2 LEU C 941      -1.094  42.252 -10.805  1.00 14.520          H  
ATOM  14334  N   MET C 942      -2.212  38.609 -14.417  1.00  8.610          N  
ATOM  14335  CA  MET C 942      -2.931  38.096 -15.561  1.00  8.640          C  
ATOM  14336  C   MET C 942      -4.294  37.630 -15.098  1.00  8.540          C  
ATOM  14337  O   MET C 942      -5.313  37.894 -15.747  1.00  8.690          O  
ATOM  14338  CB  MET C 942      -2.097  37.009 -16.216  1.00 12.080          C  
ATOM  14339  CG  MET C 942      -0.800  37.567 -16.862  1.00 12.080          C  
ATOM  14340  SD  MET C 942       0.480  37.968 -15.623  1.00 12.080          S  
ATOM  14341  CE  MET C 942       1.867  38.419 -16.617  1.00 12.080          C  
ATOM  14342  H   MET C 942      -1.485  38.011 -14.015  1.00 10.330          H  
ATOM  14343  HA  MET C 942      -3.075  38.903 -16.272  1.00 10.370          H  
ATOM  14344 1HB  MET C 942      -1.813  36.282 -15.462  1.00 14.500          H  
ATOM  14345 2HB  MET C 942      -2.679  36.484 -16.960  1.00 14.500          H  
ATOM  14346 1HG  MET C 942      -0.394  36.855 -17.580  1.00 14.500          H  
ATOM  14347 2HG  MET C 942      -1.043  38.484 -17.395  1.00 14.500          H  
ATOM  14348 1HE  MET C 942       2.705  38.691 -15.978  1.00 14.500          H  
ATOM  14349 2HE  MET C 942       2.150  37.578 -17.256  1.00 14.500          H  
ATOM  14350 3HE  MET C 942       1.603  39.274 -17.241  1.00 14.500          H  
ATOM  14351  N   SER C 943      -4.307  36.994 -13.918  1.00  8.330          N  
ATOM  14352  CA  SER C 943      -5.547  36.545 -13.289  1.00  8.230          C  
ATOM  14353  C   SER C 943      -6.395  37.749 -12.894  1.00  8.400          C  
ATOM  14354  O   SER C 943      -7.621  37.721 -13.011  1.00  8.460          O  
ATOM  14355  CB  SER C 943      -5.254  35.690 -12.075  1.00 11.560          C  
ATOM  14356  OG  SER C 943      -4.660  34.487 -12.453  1.00 11.560          O  
ATOM  14357  H   SER C 943      -3.406  36.781 -13.471  1.00 10.000          H  
ATOM  14358  HA  SER C 943      -6.106  35.944 -14.007  1.00  9.880          H  
ATOM  14359 1HB  SER C 943      -4.585  36.230 -11.406  1.00 13.870          H  
ATOM  14360 2HB  SER C 943      -6.174  35.495 -11.529  1.00 13.870          H  
ATOM  14361  HG  SER C 943      -4.386  34.044 -11.629  1.00 13.870          H  
ATOM  14362  N   THR C 944      -5.734  38.819 -12.428  1.00  8.500          N  
ATOM  14363  CA  THR C 944      -6.410  40.035 -11.989  1.00  8.650          C  
ATOM  14364  C   THR C 944      -7.194  40.664 -13.139  1.00  8.880          C  
ATOM  14365  O   THR C 944      -8.345  41.072 -12.940  1.00  8.930          O  
ATOM  14366  CB  THR C 944      -5.405  41.072 -11.414  1.00 12.050          C  
ATOM  14367  OG1 THR C 944      -4.730  40.518 -10.275  1.00 12.050          O  
ATOM  14368  CG2 THR C 944      -6.139  42.338 -10.948  1.00 12.050          C  
ATOM  14369  H   THR C 944      -4.722  38.756 -12.322  1.00 10.200          H  
ATOM  14370  HA  THR C 944      -7.116  39.772 -11.201  1.00 10.380          H  
ATOM  14371  HB  THR C 944      -4.681  41.339 -12.175  1.00 14.460          H  
ATOM  14372  HG1 THR C 944      -4.169  39.769 -10.553  1.00 14.460          H  
ATOM  14373 1HG2 THR C 944      -5.413  43.049 -10.544  1.00 14.460          H  
ATOM  14374 2HG2 THR C 944      -6.663  42.799 -11.767  1.00 14.460          H  
ATOM  14375 3HG2 THR C 944      -6.856  42.072 -10.172  1.00 14.460          H  
ATOM  14376  N   ARG C 945      -6.586  40.798 -14.336  1.00  9.000          N  
ATOM  14377  CA  ARG C 945      -7.365  41.396 -15.419  1.00  9.190          C  
ATOM  14378  C   ARG C 945      -8.359  40.414 -15.995  1.00  9.140          C  
ATOM  14379  O   ARG C 945      -9.486  40.792 -16.319  1.00  9.310          O  
ATOM  14380  CB  ARG C 945      -6.558  41.945 -16.566  1.00 12.790          C  
ATOM  14381  CG  ARG C 945      -7.462  42.700 -17.576  1.00 12.790          C  
ATOM  14382  CD  ARG C 945      -6.707  43.503 -18.506  1.00 12.790          C  
ATOM  14383  NE  ARG C 945      -7.562  44.121 -19.573  1.00 12.790          N  
ATOM  14384  CZ  ARG C 945      -8.203  45.298 -19.548  1.00 12.790          C  
ATOM  14385  NH1 ARG C 945      -8.151  46.109 -18.515  1.00 12.790          N  
ATOM  14386  NH2 ARG C 945      -8.871  45.601 -20.638  1.00 12.790          N  
ATOM  14387  H   ARG C 945      -5.602  40.521 -14.451  1.00 10.800          H  
ATOM  14388  HA  ARG C 945      -7.922  42.231 -15.004  1.00 11.030          H  
ATOM  14389 1HB  ARG C 945      -5.749  42.577 -16.251  1.00 15.350          H  
ATOM  14390 2HB  ARG C 945      -6.119  41.118 -17.089  1.00 15.350          H  
ATOM  14391 1HG  ARG C 945      -8.007  41.972 -18.165  1.00 15.350          H  
ATOM  14392 2HG  ARG C 945      -8.169  43.343 -17.045  1.00 15.350          H  
ATOM  14393 1HD  ARG C 945      -6.189  44.297 -17.970  1.00 15.350          H  
ATOM  14394 2HD  ARG C 945      -5.982  42.861 -18.968  1.00 15.350          H  
ATOM  14395  HE  ARG C 945      -7.694  43.598 -20.455  1.00 15.350          H  
ATOM  14396 1HH1 ARG C 945      -7.604  45.858 -17.694  1.00 15.350          H  
ATOM  14397 2HH1 ARG C 945      -8.608  47.034 -18.537  1.00 15.350          H  
ATOM  14398 1HH2 ARG C 945      -8.846  44.914 -21.424  1.00 15.350          H  
ATOM  14399 2HH2 ARG C 945      -9.377  46.472 -20.707  1.00 15.350          H  
ATOM  14400  N   ALA C 946      -7.983  39.145 -16.130  1.00  8.930          N  
ATOM  14401  CA  ALA C 946      -8.934  38.209 -16.685  1.00  8.890          C  
ATOM  14402  C   ALA C 946     -10.187  38.197 -15.801  1.00  8.860          C  
ATOM  14403  O   ALA C 946     -11.309  38.092 -16.308  1.00  9.000          O  
ATOM  14404  CB  ALA C 946      -8.302  36.842 -16.789  1.00 12.460          C  
ATOM  14405  H   ALA C 946      -7.040  38.823 -15.884  1.00 10.720          H  
ATOM  14406  HA  ALA C 946      -9.217  38.550 -17.680  1.00 10.670          H  
ATOM  14407 1HB  ALA C 946      -8.994  36.136 -17.217  1.00 14.950          H  
ATOM  14408 2HB  ALA C 946      -7.421  36.922 -17.422  1.00 14.950          H  
ATOM  14409 3HB  ALA C 946      -8.005  36.502 -15.795  1.00 14.950          H  
ATOM  14410  N   GLN C 947      -9.998  38.308 -14.476  1.00  8.690          N  
ATOM  14411  CA  GLN C 947     -11.094  38.372 -13.526  1.00  8.650          C  
ATOM  14412  C   GLN C 947     -11.893  39.670 -13.713  1.00  8.950          C  
ATOM  14413  O   GLN C 947     -13.121  39.641 -13.759  1.00  9.040          O  
ATOM  14414  CB  GLN C 947     -10.553  38.258 -12.110  1.00 12.130          C  
ATOM  14415  CG  GLN C 947     -11.585  38.225 -11.042  1.00 12.130          C  
ATOM  14416  CD  GLN C 947     -10.948  38.055  -9.708  1.00 12.130          C  
ATOM  14417  OE1 GLN C 947     -10.138  38.882  -9.288  1.00 12.130          O  
ATOM  14418  NE2 GLN C 947     -11.304  36.982  -9.032  1.00 12.130          N  
ATOM  14419  H   GLN C 947      -9.047  38.325 -14.099  1.00 10.430          H  
ATOM  14420  HA  GLN C 947     -11.758  37.528 -13.709  1.00 10.380          H  
ATOM  14421 1HB  GLN C 947      -9.959  37.347 -12.024  1.00 14.550          H  
ATOM  14422 2HB  GLN C 947      -9.883  39.095 -11.911  1.00 14.550          H  
ATOM  14423 1HG  GLN C 947     -12.137  39.164 -11.043  1.00 14.550          H  
ATOM  14424 2HG  GLN C 947     -12.261  37.387 -11.219  1.00 14.550          H  
ATOM  14425 1HE2 GLN C 947     -10.912  36.785  -8.109  1.00 14.550          H  
ATOM  14426 2HE2 GLN C 947     -11.959  36.337  -9.416  1.00 14.550          H  
ATOM  14427  N   TYR C 948     -11.206  40.810 -13.877  1.00  9.120          N  
ATOM  14428  CA  TYR C 948     -11.846  42.111 -14.115  1.00  9.420          C  
ATOM  14429  C   TYR C 948     -12.838  42.025 -15.276  1.00  9.620          C  
ATOM  14430  O   TYR C 948     -13.957  42.542 -15.213  1.00  9.790          O  
ATOM  14431  CB  TYR C 948     -10.808  43.203 -14.421  1.00 13.070          C  
ATOM  14432  CG  TYR C 948     -11.435  44.538 -14.735  1.00 13.070          C  
ATOM  14433  CD1 TYR C 948     -11.807  45.394 -13.715  1.00 13.070          C  
ATOM  14434  CD2 TYR C 948     -11.669  44.889 -16.058  1.00 13.070          C  
ATOM  14435  CE1 TYR C 948     -12.410  46.595 -14.014  1.00 13.070          C  
ATOM  14436  CE2 TYR C 948     -12.280  46.080 -16.358  1.00 13.070          C  
ATOM  14437  CZ  TYR C 948     -12.651  46.936 -15.340  1.00 13.070          C  
ATOM  14438  OH  TYR C 948     -13.257  48.135 -15.639  1.00 13.070          O  
ATOM  14439  H   TYR C 948     -10.187  40.795 -13.780  1.00 10.940          H  
ATOM  14440  HA  TYR C 948     -12.400  42.392 -13.220  1.00 11.300          H  
ATOM  14441 1HB  TYR C 948     -10.128  43.323 -13.574  1.00 15.680          H  
ATOM  14442 2HB  TYR C 948     -10.217  42.911 -15.275  1.00 15.680          H  
ATOM  14443  HD1 TYR C 948     -11.625  45.122 -12.675  1.00 15.680          H  
ATOM  14444  HD2 TYR C 948     -11.378  44.216 -16.852  1.00 15.680          H  
ATOM  14445  HE1 TYR C 948     -12.699  47.271 -13.209  1.00 15.680          H  
ATOM  14446  HE2 TYR C 948     -12.468  46.350 -17.397  1.00 15.680          H  
ATOM  14447  HH  TYR C 948     -13.428  48.620 -14.825  1.00 15.680          H  
ATOM  14448  N   LEU C 949     -12.397  41.359 -16.341  1.00  9.610          N  
ATOM  14449  CA  LEU C 949     -13.144  41.178 -17.582  1.00  9.800          C  
ATOM  14450  C   LEU C 949     -14.175  40.028 -17.538  1.00  9.710          C  
ATOM  14451  O   LEU C 949     -14.799  39.721 -18.555  1.00  9.860          O  
ATOM  14452  CB  LEU C 949     -12.154  40.950 -18.731  1.00 13.640          C  
ATOM  14453  CG  LEU C 949     -11.180  42.136 -19.067  1.00 13.640          C  
ATOM  14454  CD1 LEU C 949     -10.178  41.667 -20.114  1.00 13.640          C  
ATOM  14455  CD2 LEU C 949     -11.961  43.353 -19.589  1.00 13.640          C  
ATOM  14456  H   LEU C 949     -11.438  41.001 -16.289  1.00 11.530          H  
ATOM  14457  HA  LEU C 949     -13.701  42.087 -17.766  1.00 11.760          H  
ATOM  14458 1HB  LEU C 949     -11.540  40.080 -18.482  1.00 16.370          H  
ATOM  14459 2HB  LEU C 949     -12.720  40.714 -19.632  1.00 16.370          H  
ATOM  14460  HG  LEU C 949     -10.628  42.415 -18.175  1.00 16.370          H  
ATOM  14461 1HD1 LEU C 949      -9.498  42.458 -20.355  1.00 16.370          H  
ATOM  14462 2HD1 LEU C 949      -9.619  40.831 -19.727  1.00 16.370          H  
ATOM  14463 3HD1 LEU C 949     -10.702  41.369 -21.018  1.00 16.370          H  
ATOM  14464 1HD2 LEU C 949     -11.264  44.152 -19.819  1.00 16.370          H  
ATOM  14465 2HD2 LEU C 949     -12.503  43.073 -20.495  1.00 16.370          H  
ATOM  14466 3HD2 LEU C 949     -12.664  43.706 -18.845  1.00 16.370          H  
ATOM  14467  N   LYS C 950     -14.362  39.426 -16.352  1.00  9.470          N  
ATOM  14468  CA  LYS C 950     -15.307  38.353 -16.036  1.00  9.370          C  
ATOM  14469  C   LYS C 950     -14.987  36.951 -16.552  1.00  9.280          C  
ATOM  14470  O   LYS C 950     -15.909  36.212 -16.927  1.00  9.340          O  
ATOM  14471  CB  LYS C 950     -16.725  38.748 -16.477  1.00 13.160          C  
ATOM  14472  CG  LYS C 950     -17.248  40.022 -15.835  1.00 13.160          C  
ATOM  14473  CD  LYS C 950     -18.673  40.322 -16.273  1.00 13.160          C  
ATOM  14474  CE  LYS C 950     -19.173  41.633 -15.668  1.00 13.160          C  
ATOM  14475  NZ  LYS C 950     -20.556  41.969 -16.125  1.00 13.160          N  
ATOM  14476  H   LYS C 950     -13.795  39.725 -15.557  1.00 11.360          H  
ATOM  14477  HA  LYS C 950     -15.324  38.277 -14.946  1.00 11.240          H  
ATOM  14478 1HB  LYS C 950     -16.769  38.878 -17.535  1.00 15.790          H  
ATOM  14479 2HB  LYS C 950     -17.417  37.946 -16.222  1.00 15.790          H  
ATOM  14480 1HG  LYS C 950     -17.214  39.917 -14.751  1.00 15.790          H  
ATOM  14481 2HG  LYS C 950     -16.608  40.859 -16.116  1.00 15.790          H  
ATOM  14482 1HD  LYS C 950     -18.704  40.394 -17.362  1.00 15.790          H  
ATOM  14483 2HD  LYS C 950     -19.327  39.511 -15.959  1.00 15.790          H  
ATOM  14484 1HE  LYS C 950     -19.172  41.547 -14.583  1.00 15.790          H  
ATOM  14485 2HE  LYS C 950     -18.499  42.440 -15.959  1.00 15.790          H  
ATOM  14486 1HZ  LYS C 950     -20.849  42.840 -15.704  1.00 15.790          H  
ATOM  14487 2HZ  LYS C 950     -20.567  42.064 -17.131  1.00 15.790          H  
ATOM  14488 3HZ  LYS C 950     -21.192  41.234 -15.851  1.00 15.790          H  
ATOM  14489  N   SER C 951     -13.702  36.578 -16.528  1.00  9.140          N  
ATOM  14490  CA  SER C 951     -13.243  35.212 -16.790  1.00  9.050          C  
ATOM  14491  C   SER C 951     -13.791  34.280 -15.723  1.00  8.810          C  
ATOM  14492  O   SER C 951     -13.989  34.702 -14.582  1.00  8.730          O  
ATOM  14493  CB  SER C 951     -11.739  35.114 -16.739  1.00 12.710          C  
ATOM  14494  OG  SER C 951     -11.344  33.776 -16.817  1.00 12.710          O  
ATOM  14495  H   SER C 951     -12.979  37.264 -16.294  1.00 10.970          H  
ATOM  14496  HA  SER C 951     -13.602  34.893 -17.771  1.00 10.860          H  
ATOM  14497 1HB  SER C 951     -11.321  35.668 -17.555  1.00 15.250          H  
ATOM  14498 2HB  SER C 951     -11.378  35.554 -15.820  1.00 15.250          H  
ATOM  14499  HG  SER C 951     -10.376  33.760 -16.763  1.00 15.250          H  
ATOM  14500  N   ASN C 952     -14.082  33.027 -16.072  1.00  8.690          N  
ATOM  14501  CA  ASN C 952     -14.555  32.099 -15.050  1.00  8.480          C  
ATOM  14502  C   ASN C 952     -13.427  31.236 -14.498  1.00  8.230          C  
ATOM  14503  O   ASN C 952     -13.665  30.395 -13.637  1.00  8.070          O  
ATOM  14504  CB  ASN C 952     -15.694  31.217 -15.544  1.00 11.960          C  
ATOM  14505  CG  ASN C 952     -16.958  32.002 -15.796  1.00 11.960          C  
ATOM  14506  OD1 ASN C 952     -17.101  33.139 -15.327  1.00 11.960          O  
ATOM  14507  ND2 ASN C 952     -17.897  31.419 -16.496  1.00 11.960          N  
ATOM  14508  H   ASN C 952     -13.883  32.702 -17.019  1.00 10.430          H  
ATOM  14509  HA  ASN C 952     -14.938  32.680 -14.213  1.00 10.180          H  
ATOM  14510 1HB  ASN C 952     -15.401  30.733 -16.478  1.00 14.350          H  
ATOM  14511 2HB  ASN C 952     -15.900  30.428 -14.821  1.00 14.350          H  
ATOM  14512 1HD2 ASN C 952     -18.751  31.941 -16.698  1.00 14.350          H  
ATOM  14513 2HD2 ASN C 952     -17.777  30.458 -16.829  1.00 14.350          H  
ATOM  14514  N   GLY C 953     -12.193  31.451 -14.955  1.00  8.230          N  
ATOM  14515  CA  GLY C 953     -11.081  30.632 -14.468  1.00  7.990          C  
ATOM  14516  C   GLY C 953      -9.959  30.481 -15.480  1.00  8.010          C  
ATOM  14517  O   GLY C 953     -10.136  30.766 -16.672  1.00  8.190          O  
ATOM  14518  H   GLY C 953     -12.029  32.189 -15.642  1.00  9.880          H  
ATOM  14519 1HA  GLY C 953     -10.682  31.067 -13.550  1.00  9.590          H  
ATOM  14520 2HA  GLY C 953     -11.455  29.644 -14.211  1.00  9.590          H  
ATOM  14521  N   THR C 954      -8.815  29.978 -15.002  1.00  7.810          N  
ATOM  14522  CA  THR C 954      -7.638  29.779 -15.845  1.00  7.800          C  
ATOM  14523  C   THR C 954      -7.097  28.342 -15.856  1.00  7.610          C  
ATOM  14524  O   THR C 954      -6.945  27.712 -14.807  1.00  7.400          O  
ATOM  14525  CB  THR C 954      -6.519  30.744 -15.387  1.00 10.920          C  
ATOM  14526  OG1 THR C 954      -6.958  32.112 -15.534  1.00 10.920          O  
ATOM  14527  CG2 THR C 954      -5.245  30.535 -16.184  1.00 10.920          C  
ATOM  14528  H   THR C 954      -8.741  29.769 -13.996  1.00  9.370          H  
ATOM  14529  HA  THR C 954      -7.908  30.030 -16.870  1.00  9.360          H  
ATOM  14530  HB  THR C 954      -6.309  30.568 -14.355  1.00 13.110          H  
ATOM  14531  HG1 THR C 954      -7.611  32.358 -14.839  1.00 13.110          H  
ATOM  14532 1HG2 THR C 954      -4.519  31.238 -15.825  1.00 13.110          H  
ATOM  14533 2HG2 THR C 954      -4.868  29.523 -16.055  1.00 13.110          H  
ATOM  14534 3HG2 THR C 954      -5.416  30.711 -17.219  1.00 13.110          H  
ATOM  14535  N   VAL C 955      -6.805  27.830 -17.052  1.00  7.670          N  
ATOM  14536  CA  VAL C 955      -6.202  26.513 -17.231  1.00  7.510          C  
ATOM  14537  C   VAL C 955      -4.888  26.604 -17.996  1.00  7.510          C  
ATOM  14538  O   VAL C 955      -4.853  27.088 -19.128  1.00  7.690          O  
ATOM  14539  CB  VAL C 955      -7.157  25.588 -18.016  1.00 10.580          C  
ATOM  14540  CG1 VAL C 955      -6.493  24.229 -18.269  1.00 10.580          C  
ATOM  14541  CG2 VAL C 955      -8.452  25.398 -17.226  1.00 10.580          C  
ATOM  14542  H   VAL C 955      -6.995  28.385 -17.890  1.00  9.200          H  
ATOM  14543  HA  VAL C 955      -5.997  26.081 -16.254  1.00  9.010          H  
ATOM  14544  HB  VAL C 955      -7.381  26.048 -18.984  1.00 12.690          H  
ATOM  14545 1HG1 VAL C 955      -7.175  23.598 -18.830  1.00 12.690          H  
ATOM  14546 2HG1 VAL C 955      -5.578  24.353 -18.845  1.00 12.690          H  
ATOM  14547 3HG1 VAL C 955      -6.253  23.757 -17.316  1.00 12.690          H  
ATOM  14548 1HG2 VAL C 955      -9.129  24.765 -17.791  1.00 12.690          H  
ATOM  14549 2HG2 VAL C 955      -8.244  24.943 -16.286  1.00 12.690          H  
ATOM  14550 3HG2 VAL C 955      -8.910  26.351 -17.049  1.00 12.690          H  
ATOM  14551  N   VAL C 956      -3.819  26.127 -17.388  1.00  7.330          N  
ATOM  14552  CA  VAL C 956      -2.541  26.168 -18.057  1.00  7.330          C  
ATOM  14553  C   VAL C 956      -1.847  24.840 -18.077  1.00  7.160          C  
ATOM  14554  O   VAL C 956      -1.614  24.195 -17.057  1.00  6.960          O  
ATOM  14555  CB  VAL C 956      -1.649  27.246 -17.428  1.00 10.260          C  
ATOM  14556  CG1 VAL C 956      -1.470  27.010 -15.984  1.00 10.260          C  
ATOM  14557  CG2 VAL C 956      -0.256  27.287 -18.084  1.00 10.260          C  
ATOM  14558  H   VAL C 956      -3.909  25.741 -16.443  1.00  8.800          H  
ATOM  14559  HA  VAL C 956      -2.708  26.451 -19.095  1.00  8.800          H  
ATOM  14560  HB  VAL C 956      -2.146  28.189 -17.562  1.00 12.310          H  
ATOM  14561 1HG1 VAL C 956      -0.875  27.786 -15.616  1.00 12.310          H  
ATOM  14562 2HG1 VAL C 956      -2.429  27.004 -15.476  1.00 12.310          H  
ATOM  14563 3HG1 VAL C 956      -0.965  26.078 -15.801  1.00 12.310          H  
ATOM  14564 1HG2 VAL C 956       0.338  28.076 -17.633  1.00 12.310          H  
ATOM  14565 2HG2 VAL C 956       0.251  26.361 -17.938  1.00 12.310          H  
ATOM  14566 3HG2 VAL C 956      -0.341  27.469 -19.143  1.00 12.310          H  
ATOM  14567  N   PHE C 957      -1.396  24.476 -19.238  1.00  7.260          N  
ATOM  14568  CA  PHE C 957      -0.678  23.252 -19.399  1.00  7.120          C  
ATOM  14569  C   PHE C 957       0.779  23.568 -19.159  1.00  7.060          C  
ATOM  14570  O   PHE C 957       1.601  23.577 -20.072  1.00  7.170          O  
ATOM  14571  CB  PHE C 957      -0.996  22.703 -20.768  1.00 10.020          C  
ATOM  14572  CG  PHE C 957      -2.463  22.374 -20.819  1.00 10.020          C  
ATOM  14573  CD1 PHE C 957      -3.403  23.276 -21.310  1.00 10.020          C  
ATOM  14574  CD2 PHE C 957      -2.912  21.188 -20.352  1.00 10.020          C  
ATOM  14575  CE1 PHE C 957      -4.728  22.950 -21.312  1.00 10.020          C  
ATOM  14576  CE2 PHE C 957      -4.240  20.890 -20.366  1.00 10.020          C  
ATOM  14577  CZ  PHE C 957      -5.143  21.758 -20.841  1.00 10.020          C  
ATOM  14578  H   PHE C 957      -1.576  25.067 -20.052  1.00  8.710          H  
ATOM  14579  HA  PHE C 957      -1.010  22.537 -18.646  1.00  8.540          H  
ATOM  14580 1HB  PHE C 957      -0.770  23.441 -21.533  1.00 12.030          H  
ATOM  14581 2HB  PHE C 957      -0.422  21.804 -20.968  1.00 12.030          H  
ATOM  14582  HD1 PHE C 957      -3.079  24.243 -21.692  1.00 12.030          H  
ATOM  14583  HD2 PHE C 957      -2.199  20.469 -19.956  1.00 12.030          H  
ATOM  14584  HE1 PHE C 957      -5.451  23.636 -21.685  1.00 12.030          H  
ATOM  14585  HE2 PHE C 957      -4.561  19.960 -19.986  1.00 12.030          H  
ATOM  14586  HZ  PHE C 957      -6.202  21.501 -20.842  1.00 12.030          H  
ATOM  14587  N   GLY C 958       1.063  23.859 -17.892  1.00  6.930          N  
ATOM  14588  CA  GLY C 958       2.366  24.288 -17.424  1.00  6.910          C  
ATOM  14589  C   GLY C 958       2.366  24.760 -15.988  1.00  6.870          C  
ATOM  14590  O   GLY C 958       1.581  24.286 -15.150  1.00  6.700          O  
ATOM  14591  H   GLY C 958       0.264  23.806 -17.261  1.00  8.320          H  
ATOM  14592 1HA  GLY C 958       3.052  23.457 -17.486  1.00  8.290          H  
ATOM  14593 2HA  GLY C 958       2.745  25.077 -18.074  1.00  8.290          H  
ATOM  14594  N   ARG C 959       3.325  25.636 -15.687  1.00  7.040          N  
ATOM  14595  CA  ARG C 959       3.524  26.156 -14.344  1.00  7.060          C  
ATOM  14596  C   ARG C 959       2.983  27.555 -14.172  1.00  7.130          C  
ATOM  14597  O   ARG C 959       3.052  28.378 -15.094  1.00  7.260          O  
ATOM  14598  CB  ARG C 959       4.999  26.183 -14.000  1.00  9.880          C  
ATOM  14599  CG  ARG C 959       5.645  24.846 -13.872  1.00  9.880          C  
ATOM  14600  CD  ARG C 959       7.082  24.975 -13.577  1.00  9.880          C  
ATOM  14601  NE  ARG C 959       7.664  23.687 -13.234  1.00  9.880          N  
ATOM  14602  CZ  ARG C 959       8.150  22.785 -14.116  1.00  9.880          C  
ATOM  14603  NH1 ARG C 959       8.159  23.033 -15.402  1.00  9.880          N  
ATOM  14604  NH2 ARG C 959       8.623  21.642 -13.702  1.00  9.880          N  
ATOM  14605  H   ARG C 959       3.935  25.967 -16.426  1.00  8.450          H  
ATOM  14606  HA  ARG C 959       3.014  25.501 -13.650  1.00  8.470          H  
ATOM  14607 1HB  ARG C 959       5.545  26.729 -14.768  1.00 11.850          H  
ATOM  14608 2HB  ARG C 959       5.141  26.718 -13.063  1.00 11.850          H  
ATOM  14609 1HG  ARG C 959       5.182  24.301 -13.053  1.00 11.850          H  
ATOM  14610 2HG  ARG C 959       5.523  24.285 -14.797  1.00 11.850          H  
ATOM  14611 1HD  ARG C 959       7.595  25.374 -14.450  1.00 11.850          H  
ATOM  14612 2HD  ARG C 959       7.238  25.656 -12.746  1.00 11.850          H  
ATOM  14613  HE  ARG C 959       7.686  23.446 -12.250  1.00 11.850          H  
ATOM  14614 1HH1 ARG C 959       7.847  23.926 -15.777  1.00 11.850          H  
ATOM  14615 2HH1 ARG C 959       8.499  22.336 -16.086  1.00 11.850          H  
ATOM  14616 1HH2 ARG C 959       8.602  21.361 -12.719  1.00 11.850          H  
ATOM  14617 2HH2 ARG C 959       9.011  21.005 -14.382  1.00 11.850          H  
ATOM  14618  N   ILE C 960       2.548  27.852 -12.953  1.00  7.070          N  
ATOM  14619  CA  ILE C 960       2.087  29.201 -12.629  1.00  7.210          C  
ATOM  14620  C   ILE C 960       2.885  29.782 -11.496  1.00  7.190          C  
ATOM  14621  O   ILE C 960       3.427  29.035 -10.686  1.00  7.150          O  
ATOM  14622  CB  ILE C 960       0.623  29.179 -12.168  1.00 10.040          C  
ATOM  14623  CG1 ILE C 960       0.452  28.367 -10.812  1.00 10.040          C  
ATOM  14624  CG2 ILE C 960      -0.135  28.568 -13.229  1.00 10.040          C  
ATOM  14625  CD1 ILE C 960      -0.916  28.452 -10.186  1.00 10.040          C  
ATOM  14626  H   ILE C 960       2.487  27.081 -12.278  1.00  8.480          H  
ATOM  14627  HA  ILE C 960       2.189  29.843 -13.501  1.00  8.650          H  
ATOM  14628  HB  ILE C 960       0.271  30.202 -12.001  1.00 12.050          H  
ATOM  14629 1HG1 ILE C 960       0.692  27.316 -10.979  1.00 12.050          H  
ATOM  14630 2HG1 ILE C 960       1.129  28.769 -10.066  1.00 12.050          H  
ATOM  14631 1HG2 ILE C 960      -1.167  28.546 -12.999  1.00 12.050          H  
ATOM  14632 2HG2 ILE C 960       0.031  29.160 -14.112  1.00 12.050          H  
ATOM  14633 3HG2 ILE C 960       0.206  27.555 -13.400  1.00 12.050          H  
ATOM  14634 1HD1 ILE C 960      -0.906  27.911  -9.280  1.00 12.050          H  
ATOM  14635 2HD1 ILE C 960      -1.161  29.487  -9.981  1.00 12.050          H  
ATOM  14636 3HD1 ILE C 960      -1.653  28.024 -10.838  1.00 12.050          H  
ATOM  14637  N   ARG C 961       2.884  31.105 -11.378  1.00  7.260          N  
ATOM  14638  CA  ARG C 961       3.556  31.729 -10.253  1.00  7.330          C  
ATOM  14639  C   ARG C 961       2.562  32.563  -9.501  1.00  7.400          C  
ATOM  14640  O   ARG C 961       1.410  32.710  -9.916  1.00  7.400          O  
ATOM  14641  CB  ARG C 961       4.760  32.585 -10.653  1.00 10.230          C  
ATOM  14642  CG  ARG C 961       4.467  33.824 -11.434  1.00 10.230          C  
ATOM  14643  CD  ARG C 961       5.691  34.553 -11.790  1.00 10.230          C  
ATOM  14644  NE  ARG C 961       5.371  35.872 -12.299  1.00 10.230          N  
ATOM  14645  CZ  ARG C 961       5.040  36.196 -13.567  1.00 10.230          C  
ATOM  14646  NH1 ARG C 961       4.971  35.294 -14.513  1.00 10.230          N  
ATOM  14647  NH2 ARG C 961       4.769  37.456 -13.844  1.00 10.230          N  
ATOM  14648  H   ARG C 961       2.436  31.690 -12.094  1.00  8.710          H  
ATOM  14649  HA  ARG C 961       3.901  30.958  -9.570  1.00  8.800          H  
ATOM  14650 1HB  ARG C 961       5.268  32.905  -9.761  1.00 12.280          H  
ATOM  14651 2HB  ARG C 961       5.470  31.996 -11.200  1.00 12.280          H  
ATOM  14652 1HG  ARG C 961       3.957  33.552 -12.346  1.00 12.280          H  
ATOM  14653 2HG  ARG C 961       3.842  34.490 -10.857  1.00 12.280          H  
ATOM  14654 1HD  ARG C 961       6.297  34.680 -10.890  1.00 12.280          H  
ATOM  14655 2HD  ARG C 961       6.268  34.010 -12.536  1.00 12.280          H  
ATOM  14656  HE  ARG C 961       5.395  36.628 -11.619  1.00 12.280          H  
ATOM  14657 1HH1 ARG C 961       5.164  34.322 -14.308  1.00 12.280          H  
ATOM  14658 2HH1 ARG C 961       4.691  35.579 -15.442  1.00 12.280          H  
ATOM  14659 1HH2 ARG C 961       4.799  38.139 -13.097  1.00 12.280          H  
ATOM  14660 2HH2 ARG C 961       4.518  37.739 -14.780  1.00 12.280          H  
ATOM  14661  N   ASP C 962       2.993  33.094  -8.375  1.00  7.470          N  
ATOM  14662  CA  ASP C 962       2.156  33.889  -7.501  1.00  7.550          C  
ATOM  14663  C   ASP C 962       0.961  33.070  -7.040  1.00  7.360          C  
ATOM  14664  O   ASP C 962      -0.174  33.556  -7.002  1.00  7.390          O  
ATOM  14665  CB  ASP C 962       1.661  35.145  -8.207  1.00 10.540          C  
ATOM  14666  CG  ASP C 962       2.764  36.012  -8.747  1.00 10.540          C  
ATOM  14667  OD1 ASP C 962       3.859  36.006  -8.213  1.00 10.540          O  
ATOM  14668  OD2 ASP C 962       2.492  36.697  -9.727  1.00 10.540          O  
ATOM  14669  H   ASP C 962       3.963  32.939  -8.126  1.00  8.960          H  
ATOM  14670  HA  ASP C 962       2.736  34.178  -6.624  1.00  9.060          H  
ATOM  14671 1HB  ASP C 962       0.963  34.886  -8.997  1.00 12.650          H  
ATOM  14672 2HB  ASP C 962       1.124  35.735  -7.494  1.00 12.650          H  
ATOM  14673  N   VAL C 963       1.229  31.846  -6.589  1.00  7.180          N  
ATOM  14674  CA  VAL C 963       0.180  30.936  -6.129  1.00  7.020          C  
ATOM  14675  C   VAL C 963      -0.751  31.604  -5.124  1.00  7.030          C  
ATOM  14676  O   VAL C 963      -1.976  31.458  -5.212  1.00  7.000          O  
ATOM  14677  CB  VAL C 963       0.837  29.675  -5.529  1.00  9.890          C  
ATOM  14678  CG1 VAL C 963      -0.169  28.834  -4.789  1.00  9.890          C  
ATOM  14679  CG2 VAL C 963       1.417  28.853  -6.679  1.00  9.890          C  
ATOM  14680  H   VAL C 963       2.201  31.529  -6.623  1.00  8.620          H  
ATOM  14681  HA  VAL C 963      -0.405  30.613  -6.979  1.00  8.420          H  
ATOM  14682  HB  VAL C 963       1.631  29.961  -4.837  1.00 11.870          H  
ATOM  14683 1HG1 VAL C 963       0.320  27.942  -4.404  1.00 11.870          H  
ATOM  14684 2HG1 VAL C 963      -0.587  29.393  -3.956  1.00 11.870          H  
ATOM  14685 3HG1 VAL C 963      -0.960  28.554  -5.457  1.00 11.870          H  
ATOM  14686 1HG2 VAL C 963       1.888  27.972  -6.261  1.00 11.870          H  
ATOM  14687 2HG2 VAL C 963       0.621  28.566  -7.348  1.00 11.870          H  
ATOM  14688 3HG2 VAL C 963       2.143  29.410  -7.238  1.00 11.870          H  
ATOM  14689  N   ASP C 964      -0.173  32.346  -4.200  1.00  7.090          N  
ATOM  14690  CA  ASP C 964      -0.913  33.060  -3.187  1.00  7.100          C  
ATOM  14691  C   ASP C 964      -1.840  34.140  -3.753  1.00  7.240          C  
ATOM  14692  O   ASP C 964      -2.872  34.426  -3.136  1.00  7.220          O  
ATOM  14693  CB  ASP C 964       0.068  33.674  -2.209  1.00  9.940          C  
ATOM  14694  CG  ASP C 964       0.739  32.611  -1.360  1.00  9.940          C  
ATOM  14695  OD1 ASP C 964       0.247  31.500  -1.295  1.00  9.940          O  
ATOM  14696  OD2 ASP C 964       1.750  32.903  -0.805  1.00  9.940          O  
ATOM  14697  H   ASP C 964       0.833  32.400  -4.201  1.00  8.510          H  
ATOM  14698  HA  ASP C 964      -1.525  32.338  -2.650  1.00  8.520          H  
ATOM  14699 1HB  ASP C 964       0.828  34.235  -2.753  1.00 11.920          H  
ATOM  14700 2HB  ASP C 964      -0.456  34.377  -1.558  1.00 11.920          H  
ATOM  14701  N   GLU C 965      -1.487  34.768  -4.891  1.00  7.410          N  
ATOM  14702  CA  GLU C 965      -2.323  35.821  -5.463  1.00  7.580          C  
ATOM  14703  C   GLU C 965      -3.524  35.203  -6.137  1.00  7.540          C  
ATOM  14704  O   GLU C 965      -4.642  35.704  -6.021  1.00  7.600          O  
ATOM  14705  CB  GLU C 965      -1.558  36.658  -6.489  1.00 10.540          C  
ATOM  14706  CG  GLU C 965      -0.440  37.522  -5.917  1.00 10.540          C  
ATOM  14707  CD  GLU C 965      -0.941  38.599  -5.005  1.00 10.540          C  
ATOM  14708  OE1 GLU C 965      -1.854  39.295  -5.386  1.00 10.540          O  
ATOM  14709  OE2 GLU C 965      -0.415  38.727  -3.928  1.00 10.540          O  
ATOM  14710  H   GLU C 965      -0.656  34.497  -5.410  1.00  8.890          H  
ATOM  14711  HA  GLU C 965      -2.661  36.477  -4.662  1.00  9.100          H  
ATOM  14712 1HB  GLU C 965      -1.142  35.999  -7.245  1.00 12.650          H  
ATOM  14713 2HB  GLU C 965      -2.258  37.321  -6.999  1.00 12.650          H  
ATOM  14714 1HG  GLU C 965       0.243  36.881  -5.360  1.00 12.650          H  
ATOM  14715 2HG  GLU C 965       0.117  37.975  -6.738  1.00 12.650          H  
ATOM  14716  N   HIS C 966      -3.316  34.056  -6.780  1.00  7.440          N  
ATOM  14717  CA  HIS C 966      -4.419  33.407  -7.472  1.00  7.430          C  
ATOM  14718  C   HIS C 966      -5.429  32.984  -6.412  1.00  7.280          C  
ATOM  14719  O   HIS C 966      -6.650  33.110  -6.588  1.00  7.340          O  
ATOM  14720  CB  HIS C 966      -3.922  32.185  -8.238  1.00 10.410          C  
ATOM  14721  CG  HIS C 966      -2.942  32.524  -9.311  1.00 10.410          C  
ATOM  14722  ND1 HIS C 966      -3.250  33.267 -10.429  1.00 10.410          N  
ATOM  14723  CD2 HIS C 966      -1.646  32.234  -9.403  1.00 10.410          C  
ATOM  14724  CE1 HIS C 966      -2.142  33.406 -11.153  1.00 10.410          C  
ATOM  14725  NE2 HIS C 966      -1.176  32.786 -10.532  1.00 10.410          N  
ATOM  14726  H   HIS C 966      -2.353  33.701  -6.855  1.00  8.930          H  
ATOM  14727  HA  HIS C 966      -4.900  34.095  -8.165  1.00  8.920          H  
ATOM  14728 1HB  HIS C 966      -3.441  31.491  -7.543  1.00 12.490          H  
ATOM  14729 2HB  HIS C 966      -4.768  31.671  -8.686  1.00 12.490          H  
ATOM  14730  HD2 HIS C 966      -1.065  31.679  -8.708  1.00 12.490          H  
ATOM  14731  HE1 HIS C 966      -2.053  33.950 -12.090  1.00 12.490          H  
ATOM  14732  HE2 HIS C 966      -0.185  32.698 -10.774  1.00 12.490          H  
ATOM  14733  N   ARG C 967      -4.905  32.502  -5.274  1.00  7.100          N  
ATOM  14734  CA  ARG C 967      -5.756  32.104  -4.169  1.00  6.960          C  
ATOM  14735  C   ARG C 967      -6.439  33.323  -3.521  1.00  7.070          C  
ATOM  14736  O   ARG C 967      -7.642  33.297  -3.284  1.00  7.060          O  
ATOM  14737  CB  ARG C 967      -4.942  31.306  -3.165  1.00  9.800          C  
ATOM  14738  CG  ARG C 967      -4.554  29.907  -3.678  1.00  9.800          C  
ATOM  14739  CD  ARG C 967      -3.643  29.177  -2.763  1.00  9.800          C  
ATOM  14740  NE  ARG C 967      -3.343  27.820  -3.265  1.00  9.800          N  
ATOM  14741  CZ  ARG C 967      -2.430  26.966  -2.756  1.00  9.800          C  
ATOM  14742  NH1 ARG C 967      -1.676  27.283  -1.723  1.00  9.800          N  
ATOM  14743  NH2 ARG C 967      -2.318  25.786  -3.326  1.00  9.800          N  
ATOM  14744  H   ARG C 967      -3.889  32.383  -5.203  1.00  8.520          H  
ATOM  14745  HA  ARG C 967      -6.532  31.449  -4.563  1.00  8.350          H  
ATOM  14746 1HB  ARG C 967      -4.024  31.842  -2.934  1.00 11.760          H  
ATOM  14747 2HB  ARG C 967      -5.505  31.191  -2.242  1.00 11.760          H  
ATOM  14748 1HG  ARG C 967      -5.455  29.316  -3.791  1.00 11.760          H  
ATOM  14749 2HG  ARG C 967      -4.060  29.996  -4.646  1.00 11.760          H  
ATOM  14750 1HD  ARG C 967      -2.707  29.734  -2.683  1.00 11.760          H  
ATOM  14751 2HD  ARG C 967      -4.103  29.090  -1.781  1.00 11.760          H  
ATOM  14752  HE  ARG C 967      -3.870  27.460  -4.078  1.00 11.760          H  
ATOM  14753 1HH1 ARG C 967      -1.763  28.188  -1.286  1.00 11.760          H  
ATOM  14754 2HH1 ARG C 967      -1.012  26.610  -1.366  1.00 11.760          H  
ATOM  14755 1HH2 ARG C 967      -2.952  25.574  -4.116  1.00 11.760          H  
ATOM  14756 2HH2 ARG C 967      -1.657  25.106  -2.987  1.00 11.760          H  
ATOM  14757  N   THR C 968      -5.712  34.433  -3.336  1.00  7.200          N  
ATOM  14758  CA  THR C 968      -6.251  35.661  -2.731  1.00  7.320          C  
ATOM  14759  C   THR C 968      -7.426  36.212  -3.529  1.00  7.450          C  
ATOM  14760  O   THR C 968      -8.432  36.643  -2.962  1.00  7.470          O  
ATOM  14761  CB  THR C 968      -5.164  36.752  -2.596  1.00 10.200          C  
ATOM  14762  OG1 THR C 968      -4.132  36.290  -1.714  1.00 10.200          O  
ATOM  14763  CG2 THR C 968      -5.755  38.043  -2.036  1.00 10.200          C  
ATOM  14764  H   THR C 968      -4.716  34.415  -3.540  1.00  8.640          H  
ATOM  14765  HA  THR C 968      -6.608  35.419  -1.732  1.00  8.780          H  
ATOM  14766  HB  THR C 968      -4.731  36.955  -3.573  1.00 12.240          H  
ATOM  14767  HG1 THR C 968      -3.635  35.569  -2.147  1.00 12.240          H  
ATOM  14768 1HG2 THR C 968      -4.963  38.785  -1.949  1.00 12.240          H  
ATOM  14769 2HG2 THR C 968      -6.529  38.427  -2.698  1.00 12.240          H  
ATOM  14770 3HG2 THR C 968      -6.183  37.849  -1.054  1.00 12.240          H  
ATOM  14771  N   LEU C 969      -7.304  36.177  -4.851  1.00  7.560          N  
ATOM  14772  CA  LEU C 969      -8.326  36.669  -5.763  1.00  7.740          C  
ATOM  14773  C   LEU C 969      -9.482  35.683  -5.912  1.00  7.610          C  
ATOM  14774  O   LEU C 969     -10.437  35.952  -6.644  1.00  7.730          O  
ATOM  14775  CB  LEU C 969      -7.738  36.834  -7.181  1.00 10.760          C  
ATOM  14776  CG  LEU C 969      -6.629  37.884  -7.446  1.00 10.760          C  
ATOM  14777  CD1 LEU C 969      -6.124  37.668  -8.887  1.00 10.760          C  
ATOM  14778  CD2 LEU C 969      -7.168  39.306  -7.288  1.00 10.760          C  
ATOM  14779  H   LEU C 969      -6.418  35.840  -5.241  1.00  9.070          H  
ATOM  14780  HA  LEU C 969      -8.714  37.610  -5.383  1.00  9.290          H  
ATOM  14781 1HB  LEU C 969      -7.320  35.865  -7.463  1.00 12.920          H  
ATOM  14782 2HB  LEU C 969      -8.554  37.053  -7.863  1.00 12.920          H  
ATOM  14783  HG  LEU C 969      -5.804  37.735  -6.759  1.00 12.920          H  
ATOM  14784 1HD1 LEU C 969      -5.332  38.375  -9.103  1.00 12.920          H  
ATOM  14785 2HD1 LEU C 969      -5.735  36.655  -8.984  1.00 12.920          H  
ATOM  14786 3HD1 LEU C 969      -6.945  37.812  -9.591  1.00 12.920          H  
ATOM  14787 1HD2 LEU C 969      -6.366  40.016  -7.502  1.00 12.920          H  
ATOM  14788 2HD2 LEU C 969      -7.988  39.466  -7.987  1.00 12.920          H  
ATOM  14789 3HD2 LEU C 969      -7.521  39.455  -6.271  1.00 12.920          H  
ATOM  14790  N   ASN C 970      -9.383  34.499  -5.294  1.00  7.400          N  
ATOM  14791  CA  ASN C 970     -10.375  33.451  -5.452  1.00  7.310          C  
ATOM  14792  C   ASN C 970     -10.573  33.147  -6.931  1.00  7.420          C  
ATOM  14793  O   ASN C 970     -11.702  32.960  -7.391  1.00  7.490          O  
ATOM  14794  CB  ASN C 970     -11.689  33.832  -4.790  1.00 10.270          C  
ATOM  14795  CG  ASN C 970     -11.576  33.957  -3.305  1.00 10.270          C  
ATOM  14796  OD1 ASN C 970     -10.901  33.162  -2.635  1.00 10.270          O  
ATOM  14797  ND2 ASN C 970     -12.236  34.949  -2.761  1.00 10.270          N  
ATOM  14798  H   ASN C 970      -8.607  34.302  -4.660  1.00  8.880          H  
ATOM  14799  HA  ASN C 970      -9.992  32.543  -4.979  1.00  8.770          H  
ATOM  14800 1HB  ASN C 970     -12.055  34.772  -5.190  1.00 12.320          H  
ATOM  14801 2HB  ASN C 970     -12.434  33.088  -5.012  1.00 12.320          H  
ATOM  14802 1HD2 ASN C 970     -12.201  35.085  -1.772  1.00 12.320          H  
ATOM  14803 2HD2 ASN C 970     -12.769  35.568  -3.335  1.00 12.320          H  
ATOM  14804  N   HIS C 971      -9.474  33.122  -7.690  1.00  7.450          N  
ATOM  14805  CA  HIS C 971      -9.564  32.841  -9.104  1.00  7.550          C  
ATOM  14806  C   HIS C 971      -9.027  31.433  -9.311  1.00  7.400          C  
ATOM  14807  O   HIS C 971      -7.834  31.215  -9.103  1.00  7.280          O  
ATOM  14808  CB  HIS C 971      -8.735  33.854  -9.900  1.00 10.530          C  
ATOM  14809  CG  HIS C 971      -8.867  33.725 -11.386  1.00 10.530          C  
ATOM  14810  ND1 HIS C 971      -9.983  34.171 -12.063  1.00 10.530          N  
ATOM  14811  CD2 HIS C 971      -8.033  33.215 -12.327  1.00 10.530          C  
ATOM  14812  CE1 HIS C 971      -9.830  33.956 -13.353  1.00 10.530          C  
ATOM  14813  NE2 HIS C 971      -8.647  33.386 -13.554  1.00 10.530          N  
ATOM  14814  H   HIS C 971      -8.551  33.270  -7.263  1.00  8.940          H  
ATOM  14815  HA  HIS C 971     -10.591  32.929  -9.422  1.00  9.060          H  
ATOM  14816 1HB  HIS C 971      -9.036  34.868  -9.619  1.00 12.640          H  
ATOM  14817 2HB  HIS C 971      -7.679  33.746  -9.637  1.00 12.640          H  
ATOM  14818  HD1 HIS C 971     -10.867  34.405 -11.650  1.00 12.640          H  
ATOM  14819  HD2 HIS C 971      -7.045  32.757 -12.267  1.00 12.640          H  
ATOM  14820  HE1 HIS C 971     -10.612  34.245 -14.046  1.00 12.640          H  
ATOM  14821  N   PRO C 972      -9.850  30.448  -9.689  1.00  7.410          N  
ATOM  14822  CA  PRO C 972      -9.428  29.074  -9.801  1.00  7.290          C  
ATOM  14823  C   PRO C 972      -8.394  28.947 -10.891  1.00  7.330          C  
ATOM  14824  O   PRO C 972      -8.580  29.513 -11.979  1.00  7.500          O  
ATOM  14825  CB  PRO C 972     -10.719  28.352 -10.140  1.00 10.940          C  
ATOM  14826  CG  PRO C 972     -11.603  29.410 -10.770  1.00 10.940          C  
ATOM  14827  CD  PRO C 972     -11.219  30.715 -10.119  1.00 10.940          C  
ATOM  14828  HA  PRO C 972      -9.029  28.741  -8.832  1.00  8.750          H  
ATOM  14829 1HB  PRO C 972     -10.505  27.501 -10.797  1.00 13.120          H  
ATOM  14830 2HB  PRO C 972     -11.125  27.955  -9.221  1.00 13.120          H  
ATOM  14831 1HG  PRO C 972     -11.475  29.416 -11.851  1.00 13.120          H  
ATOM  14832 2HG  PRO C 972     -12.640  29.192 -10.590  1.00 13.120          H  
ATOM  14833 1HD  PRO C 972     -11.249  31.491 -10.899  1.00 13.120          H  
ATOM  14834 2HD  PRO C 972     -11.873  30.944  -9.254  1.00 13.120          H  
ATOM  14835  N   VAL C 973      -7.344  28.192 -10.608  1.00  7.170          N  
ATOM  14836  CA  VAL C 973      -6.278  27.967 -11.568  1.00  7.180          C  
ATOM  14837  C   VAL C 973      -5.868  26.512 -11.597  1.00  7.010          C  
ATOM  14838  O   VAL C 973      -5.425  25.958 -10.575  1.00  6.890          O  
ATOM  14839  CB  VAL C 973      -5.026  28.832 -11.304  1.00 10.050          C  
ATOM  14840  CG1 VAL C 973      -3.999  28.538 -12.375  1.00 10.050          C  
ATOM  14841  CG2 VAL C 973      -5.370  30.302 -11.313  1.00 10.050          C  
ATOM  14842  H   VAL C 973      -7.329  27.737  -9.690  1.00  8.600          H  
ATOM  14843  HA  VAL C 973      -6.652  28.236 -12.547  1.00  8.620          H  
ATOM  14844  HB  VAL C 973      -4.588  28.572 -10.345  1.00 12.060          H  
ATOM  14845 1HG1 VAL C 973      -3.140  29.160 -12.191  1.00 12.060          H  
ATOM  14846 2HG1 VAL C 973      -3.699  27.491 -12.370  1.00 12.060          H  
ATOM  14847 3HG1 VAL C 973      -4.421  28.787 -13.348  1.00 12.060          H  
ATOM  14848 1HG2 VAL C 973      -4.475  30.878 -11.143  1.00 12.060          H  
ATOM  14849 2HG2 VAL C 973      -5.792  30.576 -12.254  1.00 12.060          H  
ATOM  14850 3HG2 VAL C 973      -6.078  30.514 -10.540  1.00 12.060          H  
ATOM  14851  N   PHE C 974      -5.945  25.933 -12.781  1.00  7.020          N  
ATOM  14852  CA  PHE C 974      -5.595  24.548 -12.997  1.00  6.870          C  
ATOM  14853  C   PHE C 974      -4.239  24.512 -13.681  1.00  6.860          C  
ATOM  14854  O   PHE C 974      -4.044  25.184 -14.695  1.00  7.000          O  
ATOM  14855  CB  PHE C 974      -6.660  23.895 -13.843  1.00  9.680          C  
ATOM  14856  CG  PHE C 974      -8.014  23.863 -13.171  1.00  9.680          C  
ATOM  14857  CD1 PHE C 974      -8.881  24.961 -13.283  1.00  9.680          C  
ATOM  14858  CD2 PHE C 974      -8.445  22.755 -12.462  1.00  9.680          C  
ATOM  14859  CE1 PHE C 974     -10.124  24.949 -12.699  1.00  9.680          C  
ATOM  14860  CE2 PHE C 974      -9.696  22.752 -11.883  1.00  9.680          C  
ATOM  14861  CZ  PHE C 974     -10.536  23.847 -11.997  1.00  9.680          C  
ATOM  14862  H   PHE C 974      -6.298  26.494 -13.562  1.00  8.420          H  
ATOM  14863  HA  PHE C 974      -5.539  24.047 -12.050  1.00  8.240          H  
ATOM  14864 1HB  PHE C 974      -6.744  24.419 -14.765  1.00 11.610          H  
ATOM  14865 2HB  PHE C 974      -6.370  22.891 -14.064  1.00 11.610          H  
ATOM  14866  HD1 PHE C 974      -8.559  25.840 -13.847  1.00 11.610          H  
ATOM  14867  HD2 PHE C 974      -7.795  21.876 -12.366  1.00 11.610          H  
ATOM  14868  HE1 PHE C 974     -10.778  25.815 -12.802  1.00 11.610          H  
ATOM  14869  HE2 PHE C 974     -10.022  21.880 -11.332  1.00 11.610          H  
ATOM  14870  HZ  PHE C 974     -11.524  23.830 -11.536  1.00 11.610          H  
ATOM  14871  N   ALA C 975      -3.301  23.738 -13.144  1.00  6.710          N  
ATOM  14872  CA  ALA C 975      -1.947  23.717 -13.701  1.00  6.690          C  
ATOM  14873  C   ALA C 975      -1.226  22.385 -13.492  1.00  6.570          C  
ATOM  14874  O   ALA C 975      -1.665  21.542 -12.702  1.00  6.500          O  
ATOM  14875  CB  ALA C 975      -1.136  24.844 -13.069  1.00  9.370          C  
ATOM  14876  H   ALA C 975      -3.534  23.219 -12.293  1.00  8.050          H  
ATOM  14877  HA  ALA C 975      -2.023  23.887 -14.767  1.00  8.030          H  
ATOM  14878 1HB  ALA C 975      -0.140  24.878 -13.496  1.00 11.250          H  
ATOM  14879 2HB  ALA C 975      -1.636  25.790 -13.247  1.00 11.250          H  
ATOM  14880 3HB  ALA C 975      -1.053  24.679 -12.008  1.00 11.250          H  
ATOM  14881  N   TYR C 976      -0.135  22.161 -14.249  1.00  6.570          N  
ATOM  14882  CA  TYR C 976       0.662  20.955 -14.050  1.00  6.450          C  
ATOM  14883  C   TYR C 976       1.480  21.141 -12.777  1.00  6.330          C  
ATOM  14884  O   TYR C 976       1.757  20.176 -12.061  1.00  6.160          O  
ATOM  14885  CB  TYR C 976       1.631  20.658 -15.213  1.00  9.080          C  
ATOM  14886  CG  TYR C 976       1.059  20.128 -16.552  1.00  9.080          C  
ATOM  14887  CD1 TYR C 976       1.543  20.654 -17.710  1.00  9.080          C  
ATOM  14888  CD2 TYR C 976       0.121  19.118 -16.625  1.00  9.080          C  
ATOM  14889  CE1 TYR C 976       1.124  20.210 -18.933  1.00  9.080          C  
ATOM  14890  CE2 TYR C 976      -0.303  18.666 -17.865  1.00  9.080          C  
ATOM  14891  CZ  TYR C 976       0.204  19.216 -19.010  1.00  9.080          C  
ATOM  14892  OH  TYR C 976      -0.186  18.766 -20.241  1.00  9.080          O  
ATOM  14893  H   TYR C 976       0.208  22.875 -14.893  1.00  7.880          H  
ATOM  14894  HA  TYR C 976      -0.003  20.104 -13.902  1.00  7.740          H  
ATOM  14895 1HB  TYR C 976       2.184  21.571 -15.435  1.00 10.890          H  
ATOM  14896 2HB  TYR C 976       2.370  19.931 -14.866  1.00 10.890          H  
ATOM  14897  HD1 TYR C 976       2.281  21.422 -17.662  1.00 10.890          H  
ATOM  14898  HD2 TYR C 976      -0.271  18.666 -15.733  1.00 10.890          H  
ATOM  14899  HE1 TYR C 976       1.544  20.647 -19.841  1.00 10.890          H  
ATOM  14900  HE2 TYR C 976      -1.024  17.868 -17.930  1.00 10.890          H  
ATOM  14901  HH  TYR C 976      -0.763  18.004 -20.137  1.00 10.890          H  
ATOM  14902  N   GLY C 977       1.848  22.398 -12.498  1.00  6.430          N  
ATOM  14903  CA  GLY C 977       2.657  22.716 -11.328  1.00  6.360          C  
ATOM  14904  C   GLY C 977       2.831  24.213 -11.083  1.00  6.500          C  
ATOM  14905  O   GLY C 977       2.042  25.053 -11.530  1.00  6.570          O  
ATOM  14906  H   GLY C 977       1.604  23.128 -13.171  1.00  7.720          H  
ATOM  14907 1HA  GLY C 977       2.198  22.263 -10.449  1.00  7.630          H  
ATOM  14908 2HA  GLY C 977       3.636  22.257 -11.441  1.00  7.630          H  
ATOM  14909  N   VAL C 978       3.849  24.539 -10.302  1.00  6.530          N  
ATOM  14910  CA  VAL C 978       4.085  25.919  -9.908  1.00  6.680          C  
ATOM  14911  C   VAL C 978       5.514  26.322 -10.207  1.00  6.780          C  
ATOM  14912  O   VAL C 978       6.379  25.463 -10.399  1.00  6.720          O  
ATOM  14913  CB  VAL C 978       3.814  26.099  -8.394  1.00  9.290          C  
ATOM  14914  CG1 VAL C 978       2.363  25.716  -8.092  1.00  9.290          C  
ATOM  14915  CG2 VAL C 978       4.813  25.269  -7.548  1.00  9.290          C  
ATOM  14916  H   VAL C 978       4.473  23.814  -9.981  1.00  7.840          H  
ATOM  14917  HA  VAL C 978       3.416  26.569 -10.462  1.00  8.020          H  
ATOM  14918  HB  VAL C 978       3.931  27.157  -8.142  1.00 11.150          H  
ATOM  14919 1HG1 VAL C 978       2.157  25.866  -7.038  1.00 11.150          H  
ATOM  14920 2HG1 VAL C 978       1.698  26.336  -8.690  1.00 11.150          H  
ATOM  14921 3HG1 VAL C 978       2.195  24.674  -8.334  1.00 11.150          H  
ATOM  14922 1HG2 VAL C 978       4.606  25.429  -6.486  1.00 11.150          H  
ATOM  14923 2HG2 VAL C 978       4.705  24.215  -7.778  1.00 11.150          H  
ATOM  14924 3HG2 VAL C 978       5.837  25.585  -7.760  1.00 11.150          H  
ATOM  14925  N   GLY C 979       5.751  27.626 -10.176  1.00  6.940          N  
ATOM  14926  CA  GLY C 979       7.073  28.203 -10.345  1.00  7.080          C  
ATOM  14927  C   GLY C 979       7.089  29.613  -9.772  1.00  7.240          C  
ATOM  14928  O   GLY C 979       6.067  30.109  -9.317  1.00  7.230          O  
ATOM  14929  H   GLY C 979       4.957  28.250 -10.057  1.00  8.330          H  
ATOM  14930 1HA  GLY C 979       7.785  27.592  -9.838  1.00  8.500          H  
ATOM  14931 2HA  GLY C 979       7.342  28.219 -11.401  1.00  8.500          H  
ATOM  14932  N   SER C 980       8.243  30.270  -9.755  1.00  7.390          N  
ATOM  14933  CA  SER C 980       8.299  31.613  -9.168  1.00  7.560          C  
ATOM  14934  C   SER C 980       8.822  32.664 -10.139  1.00  7.780          C  
ATOM  14935  O   SER C 980       8.572  33.858  -9.976  1.00  7.930          O  
ATOM  14936  CB  SER C 980       9.235  31.606  -7.996  1.00 10.520          C  
ATOM  14937  OG  SER C 980      10.532  31.361  -8.447  1.00 10.520          O  
ATOM  14938  H   SER C 980       9.076  29.834 -10.117  1.00  8.870          H  
ATOM  14939  HA  SER C 980       7.303  31.898  -8.839  1.00  9.070          H  
ATOM  14940 1HB  SER C 980       9.199  32.547  -7.487  1.00 12.620          H  
ATOM  14941 2HB  SER C 980       8.935  30.834  -7.283  1.00 12.620          H  
ATOM  14942  HG  SER C 980      11.130  31.584  -7.705  1.00 12.620          H  
ATOM  14943  N   CYS C 981       9.539  32.205 -11.159  1.00  7.790          N  
ATOM  14944  CA  CYS C 981      10.199  33.059 -12.129  1.00  8.000          C  
ATOM  14945  C   CYS C 981       9.341  33.359 -13.340  1.00  8.050          C  
ATOM  14946  O   CYS C 981       8.667  32.481 -13.882  1.00  7.890          O  
ATOM  14947  CB  CYS C 981      11.503  32.425 -12.598  1.00 11.120          C  
ATOM  14948  SG  CYS C 981      12.418  33.420 -13.819  1.00 11.120          S  
ATOM  14949  H   CYS C 981       9.676  31.215 -11.239  1.00  9.350          H  
ATOM  14950  HA  CYS C 981      10.439  34.004 -11.642  1.00  9.600          H  
ATOM  14951 1HB  CYS C 981      12.153  32.254 -11.741  1.00 13.340          H  
ATOM  14952 2HB  CYS C 981      11.293  31.459 -13.029  1.00 13.340          H  
ATOM  14953  HG  CYS C 981      11.471  33.405 -14.808  1.00 13.340          H  
ATOM  14954  N   ALA C 982       9.404  34.606 -13.779  1.00  8.280          N  
ATOM  14955  CA  ALA C 982       8.725  35.062 -14.977  1.00  8.390          C  
ATOM  14956  C   ALA C 982       9.258  34.302 -16.207  1.00  8.390          C  
ATOM  14957  O   ALA C 982      10.435  33.927 -16.222  1.00  8.420          O  
ATOM  14958  CB  ALA C 982       8.936  36.566 -15.136  1.00 11.700          C  
ATOM  14959  H   ALA C 982       9.957  35.264 -13.241  1.00  9.940          H  
ATOM  14960  HA  ALA C 982       7.672  34.843 -14.852  1.00 10.070          H  
ATOM  14961 1HB  ALA C 982       8.431  36.954 -16.007  1.00 14.040          H  
ATOM  14962 2HB  ALA C 982       8.550  37.076 -14.250  1.00 14.040          H  
ATOM  14963 3HB  ALA C 982       9.995  36.768 -15.231  1.00 14.040          H  
ATOM  14964  N   PRO C 983       8.416  34.058 -17.245  1.00  8.400          N  
ATOM  14965  CA  PRO C 983       8.724  33.370 -18.500  1.00  8.400          C  
ATOM  14966  C   PRO C 983       9.781  34.067 -19.334  1.00  8.660          C  
ATOM  14967  O   PRO C 983      10.396  33.446 -20.193  1.00  8.620          O  
ATOM  14968  CB  PRO C 983       7.383  33.384 -19.244  1.00 12.600          C  
ATOM  14969  CG  PRO C 983       6.619  34.529 -18.656  1.00 12.600          C  
ATOM  14970  CD  PRO C 983       7.026  34.570 -17.204  1.00 12.600          C  
ATOM  14971  HA  PRO C 983       9.022  32.336 -18.282  1.00 10.080          H  
ATOM  14972 1HB  PRO C 983       7.561  33.521 -20.321  1.00 15.120          H  
ATOM  14973 2HB  PRO C 983       6.877  32.417 -19.126  1.00 15.120          H  
ATOM  14974 1HG  PRO C 983       6.848  35.458 -19.196  1.00 15.120          H  
ATOM  14975 2HG  PRO C 983       5.540  34.349 -18.786  1.00 15.120          H  
ATOM  14976 1HD  PRO C 983       6.960  35.600 -16.886  1.00 15.120          H  
ATOM  14977 2HD  PRO C 983       6.387  33.918 -16.608  1.00 15.120          H  
ATOM  14978  N   LYS C 984       9.982  35.360 -19.080  1.00  8.890          N  
ATOM  14979  CA  LYS C 984      10.919  36.248 -19.772  1.00  9.140          C  
ATOM  14980  C   LYS C 984      12.138  35.610 -20.453  1.00  9.050          C  
ATOM  14981  O   LYS C 984      12.459  35.948 -21.587  1.00  9.010          O  
ATOM  14982  CB  LYS C 984      11.439  37.296 -18.793  1.00 12.700          C  
ATOM  14983  CG  LYS C 984      12.356  38.346 -19.428  1.00 12.700          C  
ATOM  14984  CD  LYS C 984      12.814  39.398 -18.428  1.00 12.700          C  
ATOM  14985  CE  LYS C 984      13.692  40.443 -19.117  1.00 12.700          C  
ATOM  14986  NZ  LYS C 984      14.202  41.451 -18.165  1.00 12.700          N  
ATOM  14987  H   LYS C 984       9.433  35.784 -18.350  1.00 10.670          H  
ATOM  14988  HA  LYS C 984      10.354  36.759 -20.553  1.00 10.970          H  
ATOM  14989 1HB  LYS C 984      10.604  37.802 -18.309  1.00 15.240          H  
ATOM  14990 2HB  LYS C 984      12.005  36.790 -18.029  1.00 15.240          H  
ATOM  14991 1HG  LYS C 984      13.246  37.863 -19.832  1.00 15.240          H  
ATOM  14992 2HG  LYS C 984      11.830  38.834 -20.248  1.00 15.240          H  
ATOM  14993 1HD  LYS C 984      11.949  39.892 -17.981  1.00 15.240          H  
ATOM  14994 2HD  LYS C 984      13.391  38.923 -17.635  1.00 15.240          H  
ATOM  14995 1HE  LYS C 984      14.536  39.946 -19.594  1.00 15.240          H  
ATOM  14996 2HE  LYS C 984      13.102  40.949 -19.881  1.00 15.240          H  
ATOM  14997 1HZ  LYS C 984      14.773  42.126 -18.652  1.00 15.240          H  
ATOM  14998 2HZ  LYS C 984      13.418  41.926 -17.725  1.00 15.240          H  
ATOM  14999 3HZ  LYS C 984      14.765  40.967 -17.473  1.00 15.240          H  
ATOM  15000  N   ALA C 985      12.892  34.784 -19.724  1.00  9.050          N  
ATOM  15001  CA  ALA C 985      14.145  34.226 -20.238  1.00  9.010          C  
ATOM  15002  C   ALA C 985      13.970  33.035 -21.180  1.00  8.800          C  
ATOM  15003  O   ALA C 985      14.947  32.561 -21.763  1.00  8.830          O  
ATOM  15004  CB  ALA C 985      15.007  33.784 -19.068  1.00 12.630          C  
ATOM  15005  H   ALA C 985      12.601  34.535 -18.785  1.00 10.860          H  
ATOM  15006  HA  ALA C 985      14.656  35.015 -20.787  1.00 10.810          H  
ATOM  15007 1HB  ALA C 985      15.960  33.403 -19.432  1.00 15.160          H  
ATOM  15008 2HB  ALA C 985      15.184  34.619 -18.400  1.00 15.160          H  
ATOM  15009 3HB  ALA C 985      14.486  32.994 -18.528  1.00 15.160          H  
ATOM  15010  N   VAL C 986      12.759  32.503 -21.264  1.00  8.590          N  
ATOM  15011  CA  VAL C 986      12.487  31.321 -22.068  1.00  8.410          C  
ATOM  15012  C   VAL C 986      11.394  31.425 -23.130  1.00  8.430          C  
ATOM  15013  O   VAL C 986      11.648  31.029 -24.271  1.00  8.450          O  
ATOM  15014  CB  VAL C 986      12.247  30.114 -21.139  1.00 11.850          C  
ATOM  15015  CG1 VAL C 986      13.507  29.773 -20.403  1.00 11.850          C  
ATOM  15016  CG2 VAL C 986      11.209  30.464 -20.076  1.00 11.850          C  
ATOM  15017  H   VAL C 986      11.995  32.975 -20.790  1.00 10.310          H  
ATOM  15018  HA  VAL C 986      13.405  31.098 -22.608  1.00 10.090          H  
ATOM  15019  HB  VAL C 986      11.938  29.259 -21.727  1.00 14.220          H  
ATOM  15020 1HG1 VAL C 986      13.324  28.919 -19.751  1.00 14.220          H  
ATOM  15021 2HG1 VAL C 986      14.285  29.521 -21.122  1.00 14.220          H  
ATOM  15022 3HG1 VAL C 986      13.830  30.616 -19.810  1.00 14.220          H  
ATOM  15023 1HG2 VAL C 986      11.093  29.644 -19.447  1.00 14.220          H  
ATOM  15024 2HG2 VAL C 986      11.558  31.306 -19.484  1.00 14.220          H  
ATOM  15025 3HG2 VAL C 986      10.268  30.702 -20.498  1.00 14.220          H  
ATOM  15026  N   VAL C 987      10.183  31.896 -22.773  1.00  8.430          N  
ATOM  15027  CA  VAL C 987       9.057  31.936 -23.730  1.00  8.470          C  
ATOM  15028  C   VAL C 987       8.291  33.242 -23.781  1.00  8.690          C  
ATOM  15029  O   VAL C 987       8.305  34.045 -22.846  1.00  8.760          O  
ATOM  15030  CB  VAL C 987       8.039  30.796 -23.486  1.00 11.840          C  
ATOM  15031  CG1 VAL C 987       8.712  29.506 -23.672  1.00 11.840          C  
ATOM  15032  CG2 VAL C 987       7.426  30.899 -22.075  1.00 11.840          C  
ATOM  15033  H   VAL C 987      10.079  32.270 -21.826  1.00 10.120          H  
ATOM  15034  HA  VAL C 987       9.465  31.777 -24.726  1.00 10.160          H  
ATOM  15035  HB  VAL C 987       7.243  30.860 -24.230  1.00 14.210          H  
ATOM  15036 1HG1 VAL C 987       8.010  28.704 -23.519  1.00 14.210          H  
ATOM  15037 2HG1 VAL C 987       9.112  29.452 -24.672  1.00 14.210          H  
ATOM  15038 3HG1 VAL C 987       9.502  29.434 -22.972  1.00 14.210          H  
ATOM  15039 1HG2 VAL C 987       6.709  30.093 -21.930  1.00 14.210          H  
ATOM  15040 2HG2 VAL C 987       8.197  30.826 -21.327  1.00 14.210          H  
ATOM  15041 3HG2 VAL C 987       6.915  31.852 -21.968  1.00 14.210          H  
ATOM  15042  N   LYS C 988       7.564  33.391 -24.878  1.00  8.790          N  
ATOM  15043  CA  LYS C 988       6.674  34.510 -25.129  1.00  9.000          C  
ATOM  15044  C   LYS C 988       5.410  34.002 -25.796  1.00  8.980          C  
ATOM  15045  O   LYS C 988       5.450  33.013 -26.534  1.00  8.890          O  
ATOM  15046  CB  LYS C 988       7.394  35.532 -26.021  1.00 12.520          C  
ATOM  15047  CG  LYS C 988       7.770  34.969 -27.405  1.00 12.520          C  
ATOM  15048  CD  LYS C 988       8.659  35.906 -28.227  1.00 12.520          C  
ATOM  15049  CE  LYS C 988       9.015  35.246 -29.577  1.00 12.520          C  
ATOM  15050  NZ  LYS C 988      10.072  35.996 -30.348  1.00 12.520          N  
ATOM  15051  H   LYS C 988       7.649  32.658 -25.591  1.00 10.550          H  
ATOM  15052  HA  LYS C 988       6.401  34.974 -24.180  1.00 10.800          H  
ATOM  15053 1HB  LYS C 988       6.742  36.390 -26.182  1.00 15.020          H  
ATOM  15054 2HB  LYS C 988       8.291  35.886 -25.527  1.00 15.020          H  
ATOM  15055 1HG  LYS C 988       8.270  34.003 -27.292  1.00 15.020          H  
ATOM  15056 2HG  LYS C 988       6.853  34.811 -27.969  1.00 15.020          H  
ATOM  15057 1HD  LYS C 988       8.112  36.817 -28.438  1.00 15.020          H  
ATOM  15058 2HD  LYS C 988       9.565  36.166 -27.687  1.00 15.020          H  
ATOM  15059 1HE  LYS C 988       9.360  34.233 -29.403  1.00 15.020          H  
ATOM  15060 2HE  LYS C 988       8.111  35.208 -30.175  1.00 15.020          H  
ATOM  15061 1HZ  LYS C 988      10.261  35.522 -31.263  1.00 15.020          H  
ATOM  15062 2HZ  LYS C 988       9.765  36.932 -30.533  1.00 15.020          H  
ATOM  15063 3HZ  LYS C 988      10.961  36.003 -29.789  1.00 15.020          H  
ATOM  15064  N   ALA C 989       4.276  34.649 -25.542  1.00  9.090          N  
ATOM  15065  CA  ALA C 989       3.084  34.274 -26.287  1.00  9.130          C  
ATOM  15066  C   ALA C 989       3.364  34.605 -27.734  1.00  9.340          C  
ATOM  15067  O   ALA C 989       3.926  35.665 -27.980  1.00  9.550          O  
ATOM  15068  CB  ALA C 989       1.866  35.014 -25.782  1.00 12.770          C  
ATOM  15069  H   ALA C 989       4.253  35.422 -24.890  1.00 10.910          H  
ATOM  15070  HA  ALA C 989       2.912  33.209 -26.194  1.00 10.960          H  
ATOM  15071 1HB  ALA C 989       1.016  34.724 -26.374  1.00 15.320          H  
ATOM  15072 2HB  ALA C 989       1.693  34.762 -24.743  1.00 15.320          H  
ATOM  15073 3HB  ALA C 989       2.021  36.088 -25.873  1.00 15.320          H  
ATOM  15074  N   VAL C 990       2.948  33.769 -28.687  1.00  9.310          N  
ATOM  15075  CA  VAL C 990       3.141  34.093 -30.112  1.00  9.530          C  
ATOM  15076  C   VAL C 990       1.851  34.180 -30.924  1.00  9.680          C  
ATOM  15077  O   VAL C 990       1.853  34.673 -32.052  1.00  9.900          O  
ATOM  15078  CB  VAL C 990       4.134  33.132 -30.792  1.00 13.250          C  
ATOM  15079  CG1 VAL C 990       5.513  33.305 -30.171  1.00 13.250          C  
ATOM  15080  CG2 VAL C 990       3.664  31.666 -30.638  1.00 13.250          C  
ATOM  15081  H   VAL C 990       2.493  32.901 -28.415  1.00 11.170          H  
ATOM  15082  HA  VAL C 990       3.606  35.079 -30.162  1.00 11.440          H  
ATOM  15083  HB  VAL C 990       4.203  33.389 -31.834  1.00 15.900          H  
ATOM  15084 1HG1 VAL C 990       6.223  32.667 -30.679  1.00 15.900          H  
ATOM  15085 2HG1 VAL C 990       5.819  34.345 -30.294  1.00 15.900          H  
ATOM  15086 3HG1 VAL C 990       5.482  33.057 -29.114  1.00 15.900          H  
ATOM  15087 1HG2 VAL C 990       4.372  31.016 -31.115  1.00 15.900          H  
ATOM  15088 2HG2 VAL C 990       3.606  31.409 -29.583  1.00 15.900          H  
ATOM  15089 3HG2 VAL C 990       2.684  31.533 -31.093  1.00 15.900          H  
ATOM  15090  N   GLY C 991       0.739  33.750 -30.348  1.00  9.590          N  
ATOM  15091  CA  GLY C 991      -0.528  33.875 -31.055  1.00  9.760          C  
ATOM  15092  C   GLY C 991      -1.711  33.496 -30.191  1.00  9.650          C  
ATOM  15093  O   GLY C 991      -1.606  32.663 -29.285  1.00  9.400          O  
ATOM  15094  H   GLY C 991       0.800  33.279 -29.448  1.00 11.510          H  
ATOM  15095 1HA  GLY C 991      -0.649  34.898 -31.410  1.00 11.710          H  
ATOM  15096 2HA  GLY C 991      -0.507  33.237 -31.937  1.00 11.710          H  
ATOM  15097  N   THR C 992      -2.858  34.105 -30.491  1.00  9.850          N  
ATOM  15098  CA  THR C 992      -4.080  33.856 -29.743  1.00  9.780          C  
ATOM  15099  C   THR C 992      -5.190  33.436 -30.674  1.00  9.930          C  
ATOM  15100  O   THR C 992      -5.140  33.716 -31.873  1.00 10.140          O  
ATOM  15101  CB  THR C 992      -4.501  35.111 -28.950  1.00 13.720          C  
ATOM  15102  OG1 THR C 992      -4.809  36.185 -29.856  1.00 13.720          O  
ATOM  15103  CG2 THR C 992      -3.360  35.546 -28.057  1.00 13.720          C  
ATOM  15104  H   THR C 992      -2.891  34.774 -31.250  1.00 11.820          H  
ATOM  15105  HA  THR C 992      -3.906  33.046 -29.045  1.00 11.740          H  
ATOM  15106  HB  THR C 992      -5.381  34.882 -28.343  1.00 16.460          H  
ATOM  15107  HG1 THR C 992      -5.215  36.906 -29.359  1.00 16.460          H  
ATOM  15108 1HG2 THR C 992      -3.656  36.420 -27.514  1.00 16.460          H  
ATOM  15109 2HG2 THR C 992      -3.116  34.745 -27.370  1.00 16.460          H  
ATOM  15110 3HG2 THR C 992      -2.504  35.783 -28.651  1.00 16.460          H  
ATOM  15111  N   ASN C 993      -6.224  32.814 -30.105  1.00  9.860          N  
ATOM  15112  CA  ASN C 993      -7.346  32.276 -30.874  1.00 10.000          C  
ATOM  15113  C   ASN C 993      -6.812  31.285 -31.907  1.00  9.970          C  
ATOM  15114  O   ASN C 993      -7.226  31.264 -33.069  1.00 10.170          O  
ATOM  15115  CB  ASN C 993      -8.177  33.369 -31.528  1.00 13.940          C  
ATOM  15116  CG  ASN C 993      -8.876  34.242 -30.536  1.00 13.940          C  
ATOM  15117  OD1 ASN C 993      -9.447  33.757 -29.548  1.00 13.940          O  
ATOM  15118  ND2 ASN C 993      -8.850  35.526 -30.779  1.00 13.940          N  
ATOM  15119  H   ASN C 993      -6.168  32.643 -29.097  1.00 11.830          H  
ATOM  15120  HA  ASN C 993      -7.986  31.717 -30.193  1.00 12.000          H  
ATOM  15121 1HB  ASN C 993      -7.560  33.990 -32.171  1.00 16.730          H  
ATOM  15122 2HB  ASN C 993      -8.931  32.906 -32.163  1.00 16.730          H  
ATOM  15123 1HD2 ASN C 993      -9.305  36.168 -30.162  1.00 16.730          H  
ATOM  15124 2HD2 ASN C 993      -8.374  35.869 -31.591  1.00 16.730          H  
ATOM  15125  N   VAL C 994      -5.887  30.454 -31.440  1.00  9.710          N  
ATOM  15126  CA  VAL C 994      -5.209  29.434 -32.227  1.00  9.630          C  
ATOM  15127  C   VAL C 994      -5.328  28.053 -31.609  1.00  9.450          C  
ATOM  15128  O   VAL C 994      -5.779  27.900 -30.468  1.00  9.320          O  
ATOM  15129  CB  VAL C 994      -3.704  29.781 -32.410  1.00 13.510          C  
ATOM  15130  CG1 VAL C 994      -3.541  31.072 -33.159  1.00 13.510          C  
ATOM  15131  CG2 VAL C 994      -3.028  29.918 -31.036  1.00 13.510          C  
ATOM  15132  H   VAL C 994      -5.659  30.557 -30.458  1.00 11.650          H  
ATOM  15133  HA  VAL C 994      -5.671  29.405 -33.214  1.00 11.560          H  
ATOM  15134  HB  VAL C 994      -3.222  28.992 -32.983  1.00 16.220          H  
ATOM  15135 1HG1 VAL C 994      -2.485  31.297 -33.284  1.00 16.220          H  
ATOM  15136 2HG1 VAL C 994      -4.015  30.989 -34.135  1.00 16.220          H  
ATOM  15137 3HG1 VAL C 994      -3.993  31.848 -32.625  1.00 16.220          H  
ATOM  15138 1HG2 VAL C 994      -1.977  30.153 -31.177  1.00 16.220          H  
ATOM  15139 2HG2 VAL C 994      -3.497  30.713 -30.461  1.00 16.220          H  
ATOM  15140 3HG2 VAL C 994      -3.118  28.993 -30.504  1.00 16.220          H  
ATOM  15141  N   GLN C 995      -4.937  27.048 -32.393  1.00  9.430          N  
ATOM  15142  CA  GLN C 995      -4.911  25.667 -31.939  1.00  9.270          C  
ATOM  15143  C   GLN C 995      -3.723  25.385 -31.045  1.00  8.960          C  
ATOM  15144  O   GLN C 995      -2.571  25.582 -31.437  1.00  8.930          O  
ATOM  15145  CB  GLN C 995      -4.811  24.714 -33.133  1.00 13.040          C  
ATOM  15146  CG  GLN C 995      -4.788  23.236 -32.752  1.00 13.040          C  
ATOM  15147  CD  GLN C 995      -4.702  22.316 -33.965  1.00 13.040          C  
ATOM  15148  OE1 GLN C 995      -5.613  22.209 -34.796  1.00 13.040          O  
ATOM  15149  NE2 GLN C 995      -3.575  21.646 -34.086  1.00 13.040          N  
ATOM  15150  H   GLN C 995      -4.615  27.260 -33.327  1.00 11.320          H  
ATOM  15151  HA  GLN C 995      -5.822  25.464 -31.375  1.00 11.120          H  
ATOM  15152 1HB  GLN C 995      -5.651  24.881 -33.799  1.00 15.650          H  
ATOM  15153 2HB  GLN C 995      -3.903  24.926 -33.693  1.00 15.650          H  
ATOM  15154 1HG  GLN C 995      -3.915  23.033 -32.129  1.00 15.650          H  
ATOM  15155 2HG  GLN C 995      -5.687  23.009 -32.197  1.00 15.650          H  
ATOM  15156 1HE2 GLN C 995      -3.441  21.027 -34.864  1.00 15.650          H  
ATOM  15157 2HE2 GLN C 995      -2.855  21.759 -33.403  1.00 15.650          H  
ATOM  15158  N   LEU C 996      -4.002  24.860 -29.866  1.00  8.740          N  
ATOM  15159  CA  LEU C 996      -2.957  24.491 -28.921  1.00  8.460          C  
ATOM  15160  C   LEU C 996      -2.829  22.990 -28.889  1.00  8.310          C  
ATOM  15161  O   LEU C 996      -3.834  22.286 -28.822  1.00  8.370          O  
ATOM  15162  CB  LEU C 996      -3.297  24.999 -27.515  1.00 11.960          C  
ATOM  15163  CG  LEU C 996      -2.923  26.468 -27.152  1.00 11.960          C  
ATOM  15164  CD1 LEU C 996      -3.383  27.411 -28.218  1.00 11.960          C  
ATOM  15165  CD2 LEU C 996      -3.604  26.791 -25.839  1.00 11.960          C  
ATOM  15166  H   LEU C 996      -4.990  24.759 -29.609  1.00 10.490          H  
ATOM  15167  HA  LEU C 996      -2.009  24.911 -29.249  1.00 10.150          H  
ATOM  15168 1HB  LEU C 996      -4.372  24.899 -27.379  1.00 14.350          H  
ATOM  15169 2HB  LEU C 996      -2.809  24.343 -26.796  1.00 14.350          H  
ATOM  15170  HG  LEU C 996      -1.848  26.583 -27.047  1.00 14.350          H  
ATOM  15171 1HD1 LEU C 996      -3.150  28.428 -27.940  1.00 14.350          H  
ATOM  15172 2HD1 LEU C 996      -2.882  27.181 -29.136  1.00 14.350          H  
ATOM  15173 3HD1 LEU C 996      -4.444  27.311 -28.365  1.00 14.350          H  
ATOM  15174 1HD2 LEU C 996      -3.376  27.810 -25.541  1.00 14.350          H  
ATOM  15175 2HD2 LEU C 996      -4.681  26.684 -25.952  1.00 14.350          H  
ATOM  15176 3HD2 LEU C 996      -3.261  26.114 -25.069  1.00 14.350          H  
ATOM  15177  N   LYS C 997      -1.600  22.491 -28.954  1.00  8.140          N  
ATOM  15178  CA  LYS C 997      -1.350  21.052 -28.881  1.00  7.970          C  
ATOM  15179  C   LYS C 997      -0.833  20.700 -27.499  1.00  7.730          C  
ATOM  15180  O   LYS C 997       0.167  21.270 -27.060  1.00  7.640          O  
ATOM  15181  CB  LYS C 997      -0.326  20.630 -29.931  1.00 11.230          C  
ATOM  15182  CG  LYS C 997      -0.764  20.764 -31.384  1.00 11.230          C  
ATOM  15183  CD  LYS C 997       0.364  20.323 -32.325  1.00 11.230          C  
ATOM  15184  CE  LYS C 997      -0.033  20.404 -33.795  1.00 11.230          C  
ATOM  15185  NZ  LYS C 997       1.083  19.970 -34.700  1.00 11.230          N  
ATOM  15186  H   LYS C 997      -0.821  23.133 -29.031  1.00  9.770          H  
ATOM  15187  HA  LYS C 997      -2.283  20.510 -29.039  1.00  9.560          H  
ATOM  15188 1HB  LYS C 997       0.552  21.248 -29.813  1.00 13.470          H  
ATOM  15189 2HB  LYS C 997      -0.030  19.595 -29.753  1.00 13.470          H  
ATOM  15190 1HG  LYS C 997      -1.627  20.133 -31.557  1.00 13.470          H  
ATOM  15191 2HG  LYS C 997      -1.039  21.799 -31.591  1.00 13.470          H  
ATOM  15192 1HD  LYS C 997       1.222  20.973 -32.170  1.00 13.470          H  
ATOM  15193 2HD  LYS C 997       0.657  19.298 -32.091  1.00 13.470          H  
ATOM  15194 1HE  LYS C 997      -0.897  19.762 -33.965  1.00 13.470          H  
ATOM  15195 2HE  LYS C 997      -0.304  21.433 -34.036  1.00 13.470          H  
ATOM  15196 1HZ  LYS C 997       0.781  20.036 -35.663  1.00 13.470          H  
ATOM  15197 2HZ  LYS C 997       1.889  20.565 -34.561  1.00 13.470          H  
ATOM  15198 3HZ  LYS C 997       1.336  19.012 -34.495  1.00 13.470          H  
ATOM  15199  N   ILE C 998      -1.513  19.790 -26.813  1.00  7.640          N  
ATOM  15200  CA  ILE C 998      -1.127  19.409 -25.464  1.00  7.420          C  
ATOM  15201  C   ILE C 998      -0.600  17.988 -25.482  1.00  7.270          C  
ATOM  15202  O   ILE C 998      -1.310  17.085 -25.921  1.00  7.340          O  
ATOM  15203  CB  ILE C 998      -2.335  19.448 -24.513  1.00 10.480          C  
ATOM  15204  CG1 ILE C 998      -3.117  20.809 -24.653  1.00 10.480          C  
ATOM  15205  CG2 ILE C 998      -1.868  19.211 -23.061  1.00 10.480          C  
ATOM  15206  CD1 ILE C 998      -2.345  22.057 -24.427  1.00 10.480          C  
ATOM  15207  H   ILE C 998      -2.331  19.360 -27.242  1.00  9.170          H  
ATOM  15208  HA  ILE C 998      -0.336  20.064 -25.101  1.00  8.900          H  
ATOM  15209  HB  ILE C 998      -3.023  18.658 -24.791  1.00 12.570          H  
ATOM  15210 1HG1 ILE C 998      -3.559  20.857 -25.652  1.00 12.570          H  
ATOM  15211 2HG1 ILE C 998      -3.923  20.803 -23.921  1.00 12.570          H  
ATOM  15212 1HG2 ILE C 998      -2.715  19.218 -22.401  1.00 12.570          H  
ATOM  15213 2HG2 ILE C 998      -1.367  18.245 -22.977  1.00 12.570          H  
ATOM  15214 3HG2 ILE C 998      -1.172  19.989 -22.758  1.00 12.570          H  
ATOM  15215 1HD1 ILE C 998      -3.015  22.908 -24.536  1.00 12.570          H  
ATOM  15216 2HD1 ILE C 998      -1.924  22.061 -23.453  1.00 12.570          H  
ATOM  15217 3HD1 ILE C 998      -1.549  22.138 -25.151  1.00 12.570          H  
ATOM  15218  N   LEU C 999       0.608  17.770 -24.987  1.00  7.080          N  
ATOM  15219  CA  LEU C 999       1.182  16.427 -24.972  1.00  6.940          C  
ATOM  15220  C   LEU C 999       0.892  15.711 -23.661  1.00  6.790          C  
ATOM  15221  O   LEU C 999       1.250  16.182 -22.581  1.00  6.610          O  
ATOM  15222  CB  LEU C 999       2.687  16.504 -25.248  1.00  9.770          C  
ATOM  15223  CG  LEU C 999       3.479  15.186 -25.224  1.00  9.770          C  
ATOM  15224  CD1 LEU C 999       2.983  14.226 -26.318  1.00  9.770          C  
ATOM  15225  CD2 LEU C 999       4.947  15.530 -25.455  1.00  9.770          C  
ATOM  15226  H   LEU C 999       1.153  18.560 -24.637  1.00  8.500          H  
ATOM  15227  HA  LEU C 999       0.714  15.849 -25.761  1.00  8.330          H  
ATOM  15228 1HB  LEU C 999       2.845  16.985 -26.208  1.00 11.730          H  
ATOM  15229 2HB  LEU C 999       3.126  17.139 -24.478  1.00 11.730          H  
ATOM  15230  HG  LEU C 999       3.362  14.697 -24.250  1.00 11.730          H  
ATOM  15231 1HD1 LEU C 999       3.576  13.322 -26.285  1.00 11.730          H  
ATOM  15232 2HD1 LEU C 999       1.938  13.964 -26.162  1.00 11.730          H  
ATOM  15233 3HD1 LEU C 999       3.093  14.688 -27.294  1.00 11.730          H  
ATOM  15234 1HD2 LEU C 999       5.547  14.620 -25.430  1.00 11.730          H  
ATOM  15235 2HD2 LEU C 999       5.064  16.016 -26.424  1.00 11.730          H  
ATOM  15236 3HD2 LEU C 999       5.276  16.207 -24.681  1.00 11.730          H  
ATOM  15237  N   THR C1000       0.217  14.569 -23.765  1.00  6.900          N  
ATOM  15238  CA  THR C1000      -0.205  13.792 -22.617  1.00  6.810          C  
ATOM  15239  C   THR C1000       0.730  12.622 -22.353  1.00  6.660          C  
ATOM  15240  O   THR C1000       1.619  12.305 -23.149  1.00  6.640          O  
ATOM  15241  CB  THR C1000      -1.593  13.207 -22.855  1.00  9.570          C  
ATOM  15242  OG1 THR C1000      -1.457  12.240 -23.869  1.00  9.570          O  
ATOM  15243  CG2 THR C1000      -2.562  14.306 -23.313  1.00  9.570          C  
ATOM  15244  H   THR C1000      -0.067  14.209 -24.686  1.00  8.280          H  
ATOM  15245  HA  THR C1000      -0.217  14.436 -21.738  1.00  8.170          H  
ATOM  15246  HB  THR C1000      -1.955  12.734 -21.957  1.00 11.480          H  
ATOM  15247  HG1 THR C1000      -2.243  11.672 -23.934  1.00 11.480          H  
ATOM  15248 1HG2 THR C1000      -3.525  13.854 -23.498  1.00 11.480          H  
ATOM  15249 2HG2 THR C1000      -2.649  15.063 -22.542  1.00 11.480          H  
ATOM  15250 3HG2 THR C1000      -2.198  14.770 -24.235  1.00 11.480          H  
ATOM  15251  N   SER C1001       0.463  11.931 -21.249  1.00  6.570          N  
ATOM  15252  CA  SER C1001       1.225  10.791 -20.757  1.00  6.450          C  
ATOM  15253  C   SER C1001       1.313   9.581 -21.680  1.00  6.530          C  
ATOM  15254  O   SER C1001       2.214   8.753 -21.516  1.00  6.420          O  
ATOM  15255  CB  SER C1001       0.614  10.375 -19.443  1.00  9.080          C  
ATOM  15256  OG  SER C1001      -0.714   9.961 -19.624  1.00  9.080          O  
ATOM  15257  H   SER C1001      -0.298  12.243 -20.670  1.00  7.880          H  
ATOM  15258  HA  SER C1001       2.232  11.126 -20.567  1.00  7.740          H  
ATOM  15259 1HB  SER C1001       1.195   9.563 -19.001  1.00 10.890          H  
ATOM  15260 2HB  SER C1001       0.643  11.217 -18.758  1.00 10.890          H  
ATOM  15261  HG  SER C1001      -0.689   9.030 -19.957  1.00 10.890          H  
ATOM  15262  N   ASP C1002       0.413   9.452 -22.647  1.00  6.740          N  
ATOM  15263  CA  ASP C1002       0.464   8.317 -23.558  1.00  6.850          C  
ATOM  15264  C   ASP C1002       1.292   8.639 -24.811  1.00  6.840          C  
ATOM  15265  O   ASP C1002       1.433   7.803 -25.707  1.00  6.920          O  
ATOM  15266  CB  ASP C1002      -0.961   7.855 -23.896  1.00  9.550          C  
ATOM  15267  CG  ASP C1002      -1.767   8.884 -24.619  1.00  9.550          C  
ATOM  15268  OD1 ASP C1002      -1.188   9.815 -25.123  1.00  9.550          O  
ATOM  15269  OD2 ASP C1002      -2.976   8.795 -24.603  1.00  9.550          O  
ATOM  15270  H   ASP C1002      -0.307  10.160 -22.767  1.00  8.090          H  
ATOM  15271  HA  ASP C1002       0.949   7.491 -23.040  1.00  8.220          H  
ATOM  15272 1HB  ASP C1002      -0.911   6.959 -24.514  1.00 11.460          H  
ATOM  15273 2HB  ASP C1002      -1.485   7.591 -22.983  1.00 11.460          H  
ATOM  15274  N   GLY C1003       1.892   9.838 -24.841  1.00  6.780          N  
ATOM  15275  CA  GLY C1003       2.737  10.309 -25.933  1.00  6.800          C  
ATOM  15276  C   GLY C1003       1.957  10.939 -27.093  1.00  7.010          C  
ATOM  15277  O   GLY C1003       2.551  11.401 -28.072  1.00  7.060          O  
ATOM  15278  H   GLY C1003       1.726  10.490 -24.071  1.00  8.140          H  
ATOM  15279 1HA  GLY C1003       3.437  11.042 -25.531  1.00  8.160          H  
ATOM  15280 2HA  GLY C1003       3.333   9.479 -26.304  1.00  8.160          H  
ATOM  15281  N   VAL C1004       0.638  10.972 -26.979  1.00  7.150          N  
ATOM  15282  CA  VAL C1004      -0.242  11.510 -28.002  1.00  7.320          C  
ATOM  15283  C   VAL C1004      -0.698  12.928 -27.672  1.00  7.340          C  
ATOM  15284  O   VAL C1004      -1.020  13.241 -26.522  1.00  7.370          O  
ATOM  15285  CB  VAL C1004      -1.464  10.573 -28.163  1.00 10.180          C  
ATOM  15286  CG1 VAL C1004      -2.461  11.114 -29.183  1.00 10.180          C  
ATOM  15287  CG2 VAL C1004      -0.963   9.186 -28.561  1.00 10.180          C  
ATOM  15288  H   VAL C1004       0.196  10.562 -26.140  1.00  8.580          H  
ATOM  15289  HA  VAL C1004       0.301  11.532 -28.945  1.00  8.780          H  
ATOM  15290  HB  VAL C1004      -1.990  10.507 -27.217  1.00 12.220          H  
ATOM  15291 1HG1 VAL C1004      -3.304  10.428 -29.256  1.00 12.220          H  
ATOM  15292 2HG1 VAL C1004      -2.832  12.090 -28.873  1.00 12.220          H  
ATOM  15293 3HG1 VAL C1004      -1.981  11.201 -30.156  1.00 12.220          H  
ATOM  15294 1HG2 VAL C1004      -1.809   8.507 -28.651  1.00 12.220          H  
ATOM  15295 2HG2 VAL C1004      -0.438   9.246 -29.512  1.00 12.220          H  
ATOM  15296 3HG2 VAL C1004      -0.282   8.810 -27.791  1.00 12.220          H  
ATOM  15297  N   THR C1005      -0.686  13.820 -28.660  1.00  7.330          N  
ATOM  15298  CA  THR C1005      -1.190  15.140 -28.361  1.00  7.360          C  
ATOM  15299  C   THR C1005      -2.688  15.235 -28.599  1.00  7.510          C  
ATOM  15300  O   THR C1005      -3.221  14.683 -29.568  1.00  7.570          O  
ATOM  15301  CB  THR C1005      -0.525  16.215 -29.227  1.00 10.290          C  
ATOM  15302  OG1 THR C1005      -0.757  15.887 -30.604  1.00 10.290          O  
ATOM  15303  CG2 THR C1005       0.956  16.319 -28.947  1.00 10.290          C  
ATOM  15304  H   THR C1005      -0.382  13.584 -29.596  1.00  8.800          H  
ATOM  15305  HA  THR C1005      -0.995  15.338 -27.322  1.00  8.830          H  
ATOM  15306  HB  THR C1005      -0.994  17.182 -29.013  1.00 12.350          H  
ATOM  15307  HG1 THR C1005      -1.714  15.916 -30.779  1.00 12.350          H  
ATOM  15308 1HG2 THR C1005       1.392  17.092 -29.578  1.00 12.350          H  
ATOM  15309 2HG2 THR C1005       1.104  16.579 -27.915  1.00 12.350          H  
ATOM  15310 3HG2 THR C1005       1.434  15.365 -29.156  1.00 12.350          H  
ATOM  15311  N   GLN C1006      -3.326  16.093 -27.818  1.00  7.600          N  
ATOM  15312  CA  GLN C1006      -4.736  16.428 -27.966  1.00  7.760          C  
ATOM  15313  C   GLN C1006      -4.789  17.918 -28.240  1.00  7.990          C  
ATOM  15314  O   GLN C1006      -3.860  18.634 -27.869  1.00  7.970          O  
ATOM  15315  CB  GLN C1006      -5.539  16.059 -26.706  1.00 10.800          C  
ATOM  15316  CG  GLN C1006      -5.555  14.566 -26.358  1.00 10.800          C  
ATOM  15317  CD  GLN C1006      -6.469  14.226 -25.134  1.00 10.800          C  
ATOM  15318  OE1 GLN C1006      -7.514  13.581 -25.311  1.00 10.800          O  
ATOM  15319  NE2 GLN C1006      -6.074  14.661 -23.940  1.00 10.800          N  
ATOM  15320  H   GLN C1006      -2.779  16.500 -27.053  1.00  9.120          H  
ATOM  15321  HA  GLN C1006      -5.151  15.902 -28.825  1.00  9.310          H  
ATOM  15322 1HB  GLN C1006      -5.094  16.558 -25.860  1.00 12.960          H  
ATOM  15323 2HB  GLN C1006      -6.566  16.409 -26.801  1.00 12.960          H  
ATOM  15324 1HG  GLN C1006      -5.915  14.010 -27.223  1.00 12.960          H  
ATOM  15325 2HG  GLN C1006      -4.534  14.257 -26.120  1.00 12.960          H  
ATOM  15326 1HE2 GLN C1006      -6.641  14.472 -23.102  1.00 12.960          H  
ATOM  15327 2HE2 GLN C1006      -5.217  15.165 -23.853  1.00 12.960          H  
ATOM  15328  N   THR C1007      -5.844  18.415 -28.873  1.00  8.180          N  
ATOM  15329  CA  THR C1007      -5.872  19.849 -29.141  1.00  8.360          C  
ATOM  15330  C   THR C1007      -6.997  20.612 -28.477  1.00  8.480          C  
ATOM  15331  O   THR C1007      -8.013  20.037 -28.093  1.00  8.520          O  
ATOM  15332  CB  THR C1007      -5.930  20.099 -30.657  1.00 11.630          C  
ATOM  15333  OG1 THR C1007      -7.105  19.478 -31.204  1.00 11.630          O  
ATOM  15334  CG2 THR C1007      -4.701  19.538 -31.326  1.00 11.630          C  
ATOM  15335  H   THR C1007      -6.601  17.828 -29.193  1.00  9.820          H  
ATOM  15336  HA  THR C1007      -4.948  20.269 -28.772  1.00 10.030          H  
ATOM  15337  HB  THR C1007      -5.986  21.166 -30.833  1.00 13.960          H  
ATOM  15338  HG1 THR C1007      -7.283  19.851 -32.094  1.00 13.960          H  
ATOM  15339 1HG2 THR C1007      -4.755  19.728 -32.391  1.00 13.960          H  
ATOM  15340 2HG2 THR C1007      -3.832  20.025 -30.908  1.00 13.960          H  
ATOM  15341 3HG2 THR C1007      -4.639  18.468 -31.156  1.00 13.960          H  
ATOM  15342  N   ILE C1008      -6.776  21.929 -28.343  1.00  8.520          N  
ATOM  15343  CA  ILE C1008      -7.752  22.882 -27.798  1.00  8.620          C  
ATOM  15344  C   ILE C1008      -7.930  24.081 -28.742  1.00  8.900          C  
ATOM  15345  O   ILE C1008      -6.943  24.635 -29.241  1.00  8.930          O  
ATOM  15346  CB  ILE C1008      -7.342  23.392 -26.392  1.00 12.030          C  
ATOM  15347  CG1 ILE C1008      -7.143  22.180 -25.433  1.00 12.030          C  
ATOM  15348  CG2 ILE C1008      -8.490  24.316 -25.857  1.00 12.030          C  
ATOM  15349  CD1 ILE C1008      -6.546  22.493 -24.110  1.00 12.030          C  
ATOM  15350  H   ILE C1008      -5.852  22.258 -28.641  1.00 10.220          H  
ATOM  15351  HA  ILE C1008      -8.716  22.383 -27.721  1.00 10.340          H  
ATOM  15352  HB  ILE C1008      -6.406  23.944 -26.440  1.00 14.430          H  
ATOM  15353 1HG1 ILE C1008      -8.073  21.713 -25.269  1.00 14.430          H  
ATOM  15354 2HG1 ILE C1008      -6.476  21.470 -25.906  1.00 14.430          H  
ATOM  15355 1HG2 ILE C1008      -8.274  24.671 -24.886  1.00 14.430          H  
ATOM  15356 2HG2 ILE C1008      -8.632  25.175 -26.502  1.00 14.430          H  
ATOM  15357 3HG2 ILE C1008      -9.416  23.743 -25.818  1.00 14.430          H  
ATOM  15358 1HD1 ILE C1008      -6.442  21.568 -23.545  1.00 14.430          H  
ATOM  15359 2HD1 ILE C1008      -5.564  22.944 -24.252  1.00 14.430          H  
ATOM  15360 3HD1 ILE C1008      -7.181  23.170 -23.558  1.00 14.430          H  
ATOM  15361  N   TYR C1009      -9.188  24.478 -28.987  1.00  9.120          N  
ATOM  15362  CA  TYR C1009      -9.502  25.596 -29.870  1.00  9.400          C  
ATOM  15363  C   TYR C1009     -10.319  26.652 -29.128  1.00  9.370          C  
ATOM  15364  O   TYR C1009     -11.027  26.314 -28.178  1.00  9.230          O  
ATOM  15365  CB  TYR C1009     -10.339  25.062 -31.028  1.00 13.050          C  
ATOM  15366  CG  TYR C1009      -9.654  24.009 -31.767  1.00 13.050          C  
ATOM  15367  CD1 TYR C1009      -9.814  22.699 -31.346  1.00 13.050          C  
ATOM  15368  CD2 TYR C1009      -8.864  24.308 -32.832  1.00 13.050          C  
ATOM  15369  CE1 TYR C1009      -9.174  21.697 -31.982  1.00 13.050          C  
ATOM  15370  CE2 TYR C1009      -8.225  23.300 -33.481  1.00 13.050          C  
ATOM  15371  CZ  TYR C1009      -8.369  21.990 -33.053  1.00 13.050          C  
ATOM  15372  OH  TYR C1009      -7.691  20.974 -33.684  1.00 13.050          O  
ATOM  15373  H   TYR C1009      -9.978  23.965 -28.565  1.00 10.940          H  
ATOM  15374  HA  TYR C1009      -8.566  26.031 -30.219  1.00 11.280          H  
ATOM  15375 1HB  TYR C1009     -11.257  24.648 -30.626  1.00 15.660          H  
ATOM  15376 2HB  TYR C1009     -10.621  25.846 -31.716  1.00 15.660          H  
ATOM  15377  HD1 TYR C1009     -10.451  22.476 -30.489  1.00 15.660          H  
ATOM  15378  HD2 TYR C1009      -8.740  25.340 -33.161  1.00 15.660          H  
ATOM  15379  HE1 TYR C1009      -9.296  20.674 -31.637  1.00 15.660          H  
ATOM  15380  HE2 TYR C1009      -7.592  23.533 -34.329  1.00 15.660          H  
ATOM  15381  HH  TYR C1009      -7.070  21.365 -34.338  1.00 15.660          H  
ATOM  15382  N   PRO C1010     -10.287  27.928 -29.544  1.00  9.550          N  
ATOM  15383  CA  PRO C1010     -11.114  28.975 -28.990  1.00  9.520          C  
ATOM  15384  C   PRO C1010     -12.539  28.556 -29.264  1.00  9.640          C  
ATOM  15385  O   PRO C1010     -12.799  27.929 -30.292  1.00  9.740          O  
ATOM  15386  CB  PRO C1010     -10.715  30.211 -29.799  1.00 14.280          C  
ATOM  15387  CG  PRO C1010     -10.120  29.644 -31.086  1.00 14.280          C  
ATOM  15388  CD  PRO C1010      -9.421  28.369 -30.658  1.00 14.280          C  
ATOM  15389  HA  PRO C1010     -10.918  29.093 -27.915  1.00 11.420          H  
ATOM  15390 1HB  PRO C1010     -11.603  30.837 -29.982  1.00 17.140          H  
ATOM  15391 2HB  PRO C1010     -10.009  30.825 -29.222  1.00 17.140          H  
ATOM  15392 1HG  PRO C1010     -10.932  29.439 -31.801  1.00 17.140          H  
ATOM  15393 2HG  PRO C1010      -9.468  30.362 -31.575  1.00 17.140          H  
ATOM  15394 1HD  PRO C1010      -9.414  27.688 -31.501  1.00 17.140          H  
ATOM  15395 2HD  PRO C1010      -8.403  28.585 -30.294  1.00 17.140          H  
ATOM  15396  N   GLY C1011     -13.451  28.867 -28.362  1.00  9.720          N  
ATOM  15397  CA  GLY C1011     -14.845  28.488 -28.549  1.00  9.820          C  
ATOM  15398  C   GLY C1011     -15.197  27.147 -27.888  1.00  9.700          C  
ATOM  15399  O   GLY C1011     -16.359  26.914 -27.553  1.00  9.770          O  
ATOM  15400  H   GLY C1011     -13.174  29.421 -27.546  1.00 11.660          H  
ATOM  15401 1HA  GLY C1011     -15.483  29.272 -28.141  1.00 11.780          H  
ATOM  15402 2HA  GLY C1011     -15.060  28.432 -29.615  1.00 11.780          H  
ATOM  15403  N   ASP C1012     -14.205  26.270 -27.676  1.00  9.520          N  
ATOM  15404  CA  ASP C1012     -14.451  24.962 -27.068  1.00  9.410          C  
ATOM  15405  C   ASP C1012     -15.039  25.108 -25.693  1.00  9.310          C  
ATOM  15406  O   ASP C1012     -14.778  26.090 -25.008  1.00  9.260          O  
ATOM  15407  CB  ASP C1012     -13.164  24.146 -26.946  1.00 13.220          C  
ATOM  15408  CG  ASP C1012     -12.669  23.573 -28.250  1.00 13.220          C  
ATOM  15409  OD1 ASP C1012     -13.379  23.609 -29.209  1.00 13.220          O  
ATOM  15410  OD2 ASP C1012     -11.571  23.064 -28.277  1.00 13.220          O  
ATOM  15411  H   ASP C1012     -13.246  26.484 -27.979  1.00 11.420          H  
ATOM  15412  HA  ASP C1012     -15.162  24.415 -27.683  1.00 11.290          H  
ATOM  15413 1HB  ASP C1012     -12.383  24.773 -26.523  1.00 15.860          H  
ATOM  15414 2HB  ASP C1012     -13.340  23.335 -26.250  1.00 15.860          H  
ATOM  15415  N   TYR C1013     -15.839  24.152 -25.250  1.00  9.300          N  
ATOM  15416  CA  TYR C1013     -16.327  24.303 -23.884  1.00  9.180          C  
ATOM  15417  C   TYR C1013     -15.348  23.625 -22.949  1.00  8.880          C  
ATOM  15418  O   TYR C1013     -14.968  22.462 -23.135  1.00  8.760          O  
ATOM  15419  CB  TYR C1013     -17.740  23.777 -23.711  1.00 12.900          C  
ATOM  15420  CG  TYR C1013     -18.777  24.589 -24.355  1.00 12.900          C  
ATOM  15421  CD1 TYR C1013     -19.088  24.407 -25.676  1.00 12.900          C  
ATOM  15422  CD2 TYR C1013     -19.444  25.499 -23.610  1.00 12.900          C  
ATOM  15423  CE1 TYR C1013     -20.078  25.167 -26.241  1.00 12.900          C  
ATOM  15424  CE2 TYR C1013     -20.441  26.257 -24.167  1.00 12.900          C  
ATOM  15425  CZ  TYR C1013     -20.753  26.094 -25.475  1.00 12.900          C  
ATOM  15426  OH  TYR C1013     -21.744  26.854 -26.031  1.00 12.900          O  
ATOM  15427  H   TYR C1013     -16.037  23.326 -25.825  1.00 11.160          H  
ATOM  15428  HA  TYR C1013     -16.345  25.358 -23.621  1.00 11.020          H  
ATOM  15429 1HB  TYR C1013     -17.810  22.845 -24.104  1.00 15.480          H  
ATOM  15430 2HB  TYR C1013     -17.971  23.703 -22.649  1.00 15.480          H  
ATOM  15431  HD1 TYR C1013     -18.556  23.667 -26.268  1.00 15.480          H  
ATOM  15432  HD2 TYR C1013     -19.177  25.608 -22.570  1.00 15.480          H  
ATOM  15433  HE1 TYR C1013     -20.336  25.039 -27.281  1.00 15.480          H  
ATOM  15434  HE2 TYR C1013     -20.982  26.986 -23.574  1.00 15.480          H  
ATOM  15435  HH  TYR C1013     -21.906  26.567 -26.934  1.00 15.480          H  
ATOM  15436  N   ILE C1014     -14.890  24.376 -21.960  1.00  8.780          N  
ATOM  15437  CA  ILE C1014     -13.902  23.872 -21.027  1.00  8.500          C  
ATOM  15438  C   ILE C1014     -14.472  23.765 -19.629  1.00  8.390          C  
ATOM  15439  O   ILE C1014     -15.027  24.726 -19.083  1.00  8.510          O  
ATOM  15440  CB  ILE C1014     -12.650  24.791 -21.000  1.00 12.010          C  
ATOM  15441  CG1 ILE C1014     -12.071  24.982 -22.441  1.00 12.010          C  
ATOM  15442  CG2 ILE C1014     -11.569  24.240 -20.028  1.00 12.010          C  
ATOM  15443  CD1 ILE C1014     -11.574  23.736 -23.168  1.00 12.010          C  
ATOM  15444  H   ILE C1014     -15.245  25.331 -21.839  1.00 10.540          H  
ATOM  15445  HA  ILE C1014     -13.604  22.868 -21.327  1.00 10.200          H  
ATOM  15446  HB  ILE C1014     -12.958  25.777 -20.671  1.00 14.410          H  
ATOM  15447 1HG1 ILE C1014     -12.858  25.429 -23.048  1.00 14.410          H  
ATOM  15448 2HG1 ILE C1014     -11.245  25.687 -22.378  1.00 14.410          H  
ATOM  15449 1HG2 ILE C1014     -10.713  24.909 -20.022  1.00 14.410          H  
ATOM  15450 2HG2 ILE C1014     -11.971  24.168 -19.016  1.00 14.410          H  
ATOM  15451 3HG2 ILE C1014     -11.253  23.255 -20.353  1.00 14.410          H  
ATOM  15452 1HD1 ILE C1014     -11.216  24.024 -24.155  1.00 14.410          H  
ATOM  15453 2HD1 ILE C1014     -10.762  23.267 -22.620  1.00 14.410          H  
ATOM  15454 3HD1 ILE C1014     -12.386  23.032 -23.278  1.00 14.410          H  
ATOM  15455  N   ALA C1015     -14.303  22.595 -19.027  1.00  8.170          N  
ATOM  15456  CA  ALA C1015     -14.770  22.414 -17.668  1.00  8.060          C  
ATOM  15457  C   ALA C1015     -13.689  21.790 -16.804  1.00  7.790          C  
ATOM  15458  O   ALA C1015     -13.015  20.837 -17.212  1.00  7.670          O  
ATOM  15459  CB  ALA C1015     -16.014  21.541 -17.651  1.00 11.330          C  
ATOM  15460  H   ALA C1015     -13.874  21.825 -19.550  1.00  9.800          H  
ATOM  15461  HA  ALA C1015     -15.012  23.386 -17.264  1.00  9.670          H  
ATOM  15462 1HB  ALA C1015     -16.366  21.430 -16.624  1.00 13.590          H  
ATOM  15463 2HB  ALA C1015     -16.789  22.006 -18.256  1.00 13.590          H  
ATOM  15464 3HB  ALA C1015     -15.778  20.572 -18.055  1.00 13.590          H  
ATOM  15465  N   GLY C1016     -13.577  22.277 -15.570  1.00  7.690          N  
ATOM  15466  CA  GLY C1016     -12.591  21.730 -14.649  1.00  7.460          C  
ATOM  15467  C   GLY C1016     -13.043  21.615 -13.207  1.00  7.360          C  
ATOM  15468  O   GLY C1016     -13.882  22.382 -12.715  1.00  7.410          O  
ATOM  15469  H   GLY C1016     -14.160  23.077 -15.306  1.00  9.230          H  
ATOM  15470 1HA  GLY C1016     -12.254  20.766 -15.005  1.00  8.950          H  
ATOM  15471 2HA  GLY C1016     -11.726  22.385 -14.666  1.00  8.950          H  
ATOM  15472  N   ASP C1017     -12.491  20.618 -12.523  1.00  7.220          N  
ATOM  15473  CA  ASP C1017     -12.785  20.390 -11.109  1.00  7.110          C  
ATOM  15474  C   ASP C1017     -11.662  19.557 -10.472  1.00  6.940          C  
ATOM  15475  O   ASP C1017     -10.515  19.584 -10.930  1.00  6.880          O  
ATOM  15476  CB  ASP C1017     -14.188  19.798 -10.885  1.00 10.000          C  
ATOM  15477  CG  ASP C1017     -14.415  18.434 -11.414  1.00 10.000          C  
ATOM  15478  OD1 ASP C1017     -13.502  17.649 -11.372  1.00 10.000          O  
ATOM  15479  OD2 ASP C1017     -15.502  18.171 -11.881  1.00 10.000          O  
ATOM  15480  H   ASP C1017     -11.836  20.004 -13.026  1.00  8.660          H  
ATOM  15481  HA  ASP C1017     -12.787  21.358 -10.605  1.00  8.530          H  
ATOM  15482 1HB  ASP C1017     -14.436  19.814  -9.820  1.00 12.000          H  
ATOM  15483 2HB  ASP C1017     -14.918  20.448 -11.365  1.00 12.000          H  
ATOM  15484  N   ASN C1018     -11.975  18.839  -9.397  1.00  6.890          N  
ATOM  15485  CA  ASN C1018     -10.992  18.064  -8.645  1.00  6.760          C  
ATOM  15486  C   ASN C1018     -10.441  16.852  -9.423  1.00  6.780          C  
ATOM  15487  O   ASN C1018      -9.467  16.225  -8.996  1.00  6.670          O  
ATOM  15488  CB  ASN C1018     -11.636  17.632  -7.347  1.00  9.520          C  
ATOM  15489  CG  ASN C1018     -11.873  18.809  -6.441  1.00  9.520          C  
ATOM  15490  OD1 ASN C1018     -11.137  19.807  -6.484  1.00  9.520          O  
ATOM  15491  ND2 ASN C1018     -12.900  18.737  -5.636  1.00  9.520          N  
ATOM  15492  H   ASN C1018     -12.934  18.829  -9.077  1.00  8.270          H  
ATOM  15493  HA  ASN C1018     -10.145  18.714  -8.424  1.00  8.110          H  
ATOM  15494 1HB  ASN C1018     -12.590  17.132  -7.546  1.00 11.420          H  
ATOM  15495 2HB  ASN C1018     -10.993  16.924  -6.839  1.00 11.420          H  
ATOM  15496 1HD2 ASN C1018     -13.111  19.497  -5.025  1.00 11.420          H  
ATOM  15497 2HD2 ASN C1018     -13.518  17.913  -5.630  1.00 11.420          H  
ATOM  15498  N   ASN C1019     -11.057  16.541 -10.572  1.00  6.930          N  
ATOM  15499  CA  ASN C1019     -10.646  15.443 -11.439  1.00  6.970          C  
ATOM  15500  C   ASN C1019      -9.809  15.914 -12.657  1.00  6.960          C  
ATOM  15501  O   ASN C1019      -9.445  15.092 -13.498  1.00  6.990          O  
ATOM  15502  CB  ASN C1019     -11.895  14.774 -11.985  1.00  9.740          C  
ATOM  15503  CG  ASN C1019     -12.771  14.144 -10.952  1.00  9.740          C  
ATOM  15504  OD1 ASN C1019     -12.579  13.011 -10.490  1.00  9.740          O  
ATOM  15505  ND2 ASN C1019     -13.762  14.900 -10.575  1.00  9.740          N  
ATOM  15506  H   ASN C1019     -11.887  17.083 -10.846  1.00  8.320          H  
ATOM  15507  HA  ASN C1019     -10.049  14.739 -10.861  1.00  8.360          H  
ATOM  15508 1HB  ASN C1019     -12.483  15.522 -12.506  1.00 11.690          H  
ATOM  15509 2HB  ASN C1019     -11.612  14.013 -12.714  1.00 11.690          H  
ATOM  15510 1HD2 ASN C1019     -14.428  14.608  -9.897  1.00 11.690          H  
ATOM  15511 2HD2 ASN C1019     -13.852  15.836 -10.984  1.00 11.690          H  
ATOM  15512  N   GLY C1020      -9.476  17.210 -12.752  1.00  6.930          N  
ATOM  15513  CA  GLY C1020      -8.729  17.748 -13.912  1.00  6.940          C  
ATOM  15514  C   GLY C1020      -9.633  18.412 -14.977  1.00  7.110          C  
ATOM  15515  O   GLY C1020     -10.699  18.945 -14.648  1.00  7.180          O  
ATOM  15516  H   GLY C1020      -9.776  17.852 -12.010  1.00  8.320          H  
ATOM  15517 1HA  GLY C1020      -8.017  18.490 -13.550  1.00  8.330          H  
ATOM  15518 2HA  GLY C1020      -8.136  16.964 -14.369  1.00  8.330          H  
ATOM  15519  N   ILE C1021      -9.170  18.476 -16.250  1.00  7.160          N  
ATOM  15520  CA  ILE C1021      -9.883  19.249 -17.292  1.00  7.290          C  
ATOM  15521  C   ILE C1021     -10.511  18.438 -18.426  1.00  7.460          C  
ATOM  15522  O   ILE C1021      -9.862  17.587 -19.023  1.00  7.440          O  
ATOM  15523  CB  ILE C1021      -8.917  20.285 -17.926  1.00 10.150          C  
ATOM  15524  CG1 ILE C1021      -8.328  21.219 -16.845  1.00 10.150          C  
ATOM  15525  CG2 ILE C1021      -9.598  21.090 -19.074  1.00 10.150          C  
ATOM  15526  CD1 ILE C1021      -9.296  22.045 -16.091  1.00 10.150          C  
ATOM  15527  H   ILE C1021      -8.293  18.009 -16.528  1.00  8.590          H  
ATOM  15528  HA  ILE C1021     -10.707  19.775 -16.820  1.00  8.750          H  
ATOM  15529  HB  ILE C1021      -8.069  19.754 -18.339  1.00 12.180          H  
ATOM  15530 1HG1 ILE C1021      -7.792  20.623 -16.130  1.00 12.180          H  
ATOM  15531 2HG1 ILE C1021      -7.639  21.871 -17.326  1.00 12.180          H  
ATOM  15532 1HG2 ILE C1021      -8.881  21.788 -19.499  1.00 12.180          H  
ATOM  15533 2HG2 ILE C1021      -9.939  20.421 -19.864  1.00 12.180          H  
ATOM  15534 3HG2 ILE C1021     -10.453  21.639 -18.685  1.00 12.180          H  
ATOM  15535 1HD1 ILE C1021      -8.764  22.636 -15.401  1.00 12.180          H  
ATOM  15536 2HD1 ILE C1021      -9.858  22.691 -16.751  1.00 12.180          H  
ATOM  15537 3HD1 ILE C1021      -9.957  21.402 -15.559  1.00 12.180          H  
ATOM  15538  N   VAL C1022     -11.773  18.729 -18.751  1.00  7.600          N  
ATOM  15539  CA  VAL C1022     -12.429  18.048 -19.871  1.00  7.750          C  
ATOM  15540  C   VAL C1022     -12.882  19.069 -20.929  1.00  7.900          C  
ATOM  15541  O   VAL C1022     -13.444  20.127 -20.619  1.00  7.820          O  
ATOM  15542  CB  VAL C1022     -13.623  17.187 -19.394  1.00 10.790          C  
ATOM  15543  CG1 VAL C1022     -14.701  18.037 -18.808  1.00 10.790          C  
ATOM  15544  CG2 VAL C1022     -14.155  16.338 -20.533  1.00 10.790          C  
ATOM  15545  H   VAL C1022     -12.246  19.460 -18.209  1.00  9.120          H  
ATOM  15546  HA  VAL C1022     -11.713  17.381 -20.341  1.00  9.300          H  
ATOM  15547  HB  VAL C1022     -13.268  16.534 -18.602  1.00 12.950          H  
ATOM  15548 1HG1 VAL C1022     -15.481  17.395 -18.446  1.00 12.950          H  
ATOM  15549 2HG1 VAL C1022     -14.289  18.611 -18.001  1.00 12.950          H  
ATOM  15550 3HG1 VAL C1022     -15.110  18.710 -19.554  1.00 12.950          H  
ATOM  15551 1HG2 VAL C1022     -14.965  15.713 -20.177  1.00 12.950          H  
ATOM  15552 2HG2 VAL C1022     -14.523  16.962 -21.342  1.00 12.950          H  
ATOM  15553 3HG2 VAL C1022     -13.359  15.704 -20.904  1.00 12.950          H  
ATOM  15554  N   ARG C1023     -12.619  18.750 -22.194  1.00  8.180          N  
ATOM  15555  CA  ARG C1023     -12.982  19.606 -23.313  1.00  8.400          C  
ATOM  15556  C   ARG C1023     -14.094  19.050 -24.173  1.00  8.630          C  
ATOM  15557  O   ARG C1023     -14.049  17.890 -24.579  1.00  8.630          O  
ATOM  15558  CB  ARG C1023     -11.805  19.739 -24.238  1.00 11.670          C  
ATOM  15559  CG  ARG C1023     -11.993  20.637 -25.448  1.00 11.670          C  
ATOM  15560  CD  ARG C1023     -10.754  20.705 -26.191  1.00 11.670          C  
ATOM  15561  NE  ARG C1023     -10.518  19.484 -26.940  1.00 11.670          N  
ATOM  15562  CZ  ARG C1023     -10.862  19.263 -28.239  1.00 11.670          C  
ATOM  15563  NH1 ARG C1023     -11.416  20.207 -28.987  1.00 11.670          N  
ATOM  15564  NH2 ARG C1023     -10.621  18.071 -28.773  1.00 11.670          N  
ATOM  15565  H   ARG C1023     -12.125  17.876 -22.385  1.00  9.820          H  
ATOM  15566  HA  ARG C1023     -13.282  20.580 -22.929  1.00 10.080          H  
ATOM  15567 1HB  ARG C1023     -10.956  20.116 -23.669  1.00 14.010          H  
ATOM  15568 2HB  ARG C1023     -11.550  18.749 -24.607  1.00 14.010          H  
ATOM  15569 1HG  ARG C1023     -12.745  20.231 -26.123  1.00 14.010          H  
ATOM  15570 2HG  ARG C1023     -12.277  21.627 -25.141  1.00 14.010          H  
ATOM  15571 1HD  ARG C1023     -10.726  21.534 -26.843  1.00 14.010          H  
ATOM  15572 2HD  ARG C1023      -9.971  20.794 -25.478  1.00 14.010          H  
ATOM  15573  HE  ARG C1023     -10.076  18.725 -26.451  1.00 14.010          H  
ATOM  15574 1HH1 ARG C1023     -11.578  21.162 -28.624  1.00 14.010          H  
ATOM  15575 2HH1 ARG C1023     -11.642  20.022 -29.950  1.00 14.010          H  
ATOM  15576 1HH2 ARG C1023     -10.188  17.350 -28.216  1.00 14.010          H  
ATOM  15577 2HH2 ARG C1023     -10.858  17.890 -29.736  1.00 14.010          H  
ATOM  15578  N   ILE C1024     -15.011  19.918 -24.563  1.00  8.860          N  
ATOM  15579  CA  ILE C1024     -16.044  19.545 -25.508  1.00  9.120          C  
ATOM  15580  C   ILE C1024     -15.700  20.127 -26.880  1.00  9.290          C  
ATOM  15581  O   ILE C1024     -15.760  21.355 -27.062  1.00  9.370          O  
ATOM  15582  CB  ILE C1024     -17.399  20.095 -25.092  1.00 12.660          C  
ATOM  15583  CG1 ILE C1024     -17.790  19.533 -23.702  1.00 12.660          C  
ATOM  15584  CG2 ILE C1024     -18.461  19.803 -26.173  1.00 12.660          C  
ATOM  15585  CD1 ILE C1024     -18.963  20.221 -23.040  1.00 12.660          C  
ATOM  15586  H   ILE C1024     -14.985  20.854 -24.139  1.00 10.630          H  
ATOM  15587  HA  ILE C1024     -16.109  18.470 -25.526  1.00 10.940          H  
ATOM  15588  HB  ILE C1024     -17.306  21.116 -25.002  1.00 15.200          H  
ATOM  15589 1HG1 ILE C1024     -18.039  18.491 -23.812  1.00 15.200          H  
ATOM  15590 2HG1 ILE C1024     -16.935  19.614 -23.032  1.00 15.200          H  
ATOM  15591 1HG2 ILE C1024     -19.385  20.219 -25.871  1.00 15.200          H  
ATOM  15592 2HG2 ILE C1024     -18.179  20.246 -27.129  1.00 15.200          H  
ATOM  15593 3HG2 ILE C1024     -18.587  18.751 -26.309  1.00 15.200          H  
ATOM  15594 1HD1 ILE C1024     -19.156  19.757 -22.084  1.00 15.200          H  
ATOM  15595 2HD1 ILE C1024     -18.732  21.250 -22.879  1.00 15.200          H  
ATOM  15596 3HD1 ILE C1024     -19.847  20.151 -23.644  1.00 15.200          H  
ATOM  15597  N   PRO C1025     -15.451  19.289 -27.908  1.00  9.370          N  
ATOM  15598  CA  PRO C1025     -15.014  19.662 -29.245  1.00  9.520          C  
ATOM  15599  C   PRO C1025     -16.182  20.193 -30.038  1.00  9.850          C  
ATOM  15600  O   PRO C1025     -16.628  19.553 -30.994  1.00 10.050          O  
ATOM  15601  CB  PRO C1025     -14.519  18.328 -29.815  1.00 14.280          C  
ATOM  15602  CG  PRO C1025     -15.406  17.300 -29.164  1.00 14.280          C  
ATOM  15603  CD  PRO C1025     -15.654  17.831 -27.757  1.00 14.280          C  
ATOM  15604  HA  PRO C1025     -14.212  20.414 -29.181  1.00 11.420          H  
ATOM  15605 1HB  PRO C1025     -14.599  18.331 -30.918  1.00 17.140          H  
ATOM  15606 2HB  PRO C1025     -13.466  18.182 -29.572  1.00 17.140          H  
ATOM  15607 1HG  PRO C1025     -16.335  17.179 -29.749  1.00 17.140          H  
ATOM  15608 2HG  PRO C1025     -14.908  16.320 -29.160  1.00 17.140          H  
ATOM  15609 1HD  PRO C1025     -16.692  17.621 -27.497  1.00 17.140          H  
ATOM  15610 2HD  PRO C1025     -14.925  17.390 -27.049  1.00 17.140          H  
ATOM  15611  N   VAL C1026     -16.650  21.358 -29.614  1.00  9.890          N  
ATOM  15612  CA  VAL C1026     -17.843  22.040 -30.090  1.00 10.170          C  
ATOM  15613  C   VAL C1026     -18.037  22.061 -31.605  1.00 10.400          C  
ATOM  15614  O   VAL C1026     -19.168  22.082 -32.083  1.00 10.560          O  
ATOM  15615  CB  VAL C1026     -17.836  23.480 -29.522  1.00 14.130          C  
ATOM  15616  CG1 VAL C1026     -16.724  24.329 -30.165  1.00 14.130          C  
ATOM  15617  CG2 VAL C1026     -19.193  24.124 -29.724  1.00 14.130          C  
ATOM  15618  H   VAL C1026     -16.160  21.760 -28.814  1.00 11.870          H  
ATOM  15619  HA  VAL C1026     -18.689  21.534 -29.649  1.00 12.200          H  
ATOM  15620  HB  VAL C1026     -17.613  23.425 -28.457  1.00 16.950          H  
ATOM  15621 1HG1 VAL C1026     -16.725  25.320 -29.714  1.00 16.950          H  
ATOM  15622 2HG1 VAL C1026     -15.755  23.859 -29.991  1.00 16.950          H  
ATOM  15623 3HG1 VAL C1026     -16.884  24.432 -31.231  1.00 16.950          H  
ATOM  15624 1HG2 VAL C1026     -19.178  25.123 -29.295  1.00 16.950          H  
ATOM  15625 2HG2 VAL C1026     -19.426  24.198 -30.784  1.00 16.950          H  
ATOM  15626 3HG2 VAL C1026     -19.957  23.522 -29.230  1.00 16.950          H  
ATOM  15627  N   GLN C1027     -16.957  21.993 -32.368  1.00 10.400          N  
ATOM  15628  CA  GLN C1027     -17.006  22.049 -33.826  1.00 10.610          C  
ATOM  15629  C   GLN C1027     -17.862  20.922 -34.403  1.00 10.710          C  
ATOM  15630  O   GLN C1027     -18.392  21.039 -35.511  1.00 10.930          O  
ATOM  15631  CB  GLN C1027     -15.588  21.923 -34.394  1.00 14.770          C  
ATOM  15632  CG  GLN C1027     -14.652  23.051 -33.979  1.00 14.770          C  
ATOM  15633  CD  GLN C1027     -14.103  22.782 -32.589  1.00 14.770          C  
ATOM  15634  OE1 GLN C1027     -14.306  21.682 -32.067  1.00 14.770          O  
ATOM  15635  NE2 GLN C1027     -13.481  23.742 -31.974  1.00 14.770          N  
ATOM  15636  H   GLN C1027     -16.059  21.899 -31.896  1.00 12.480          H  
ATOM  15637  HA  GLN C1027     -17.441  23.000 -34.123  1.00 12.730          H  
ATOM  15638 1HB  GLN C1027     -15.157  20.968 -34.092  1.00 17.720          H  
ATOM  15639 2HB  GLN C1027     -15.641  21.919 -35.481  1.00 17.720          H  
ATOM  15640 1HG  GLN C1027     -13.821  23.115 -34.681  1.00 17.720          H  
ATOM  15641 2HG  GLN C1027     -15.209  23.987 -33.955  1.00 17.720          H  
ATOM  15642 1HE2 GLN C1027     -13.166  23.595 -31.000  1.00 17.720          H  
ATOM  15643 2HE2 GLN C1027     -13.353  24.630 -32.408  1.00 17.720          H  
ATOM  15644  N   GLU C1028     -17.946  19.814 -33.669  1.00 10.540          N  
ATOM  15645  CA  GLU C1028     -18.689  18.640 -34.087  1.00 10.610          C  
ATOM  15646  C   GLU C1028     -19.778  18.212 -33.096  1.00 10.690          C  
ATOM  15647  O   GLU C1028     -20.204  17.054 -33.136  1.00 10.800          O  
ATOM  15648  CB  GLU C1028     -17.723  17.469 -34.331  1.00 14.830          C  
ATOM  15649  CG  GLU C1028     -16.709  17.700 -35.467  1.00 14.830          C  
ATOM  15650  CD  GLU C1028     -15.815  16.501 -35.740  1.00 14.830          C  
ATOM  15651  OE1 GLU C1028     -15.913  15.530 -35.027  1.00 14.830          O  
ATOM  15652  OE2 GLU C1028     -15.038  16.564 -36.665  1.00 14.830          O  
ATOM  15653  H   GLU C1028     -17.482  19.799 -32.751  1.00 12.650          H  
ATOM  15654  HA  GLU C1028     -19.180  18.874 -35.031  1.00 12.730          H  
ATOM  15655 1HB  GLU C1028     -17.160  17.273 -33.416  1.00 17.790          H  
ATOM  15656 2HB  GLU C1028     -18.289  16.570 -34.568  1.00 17.790          H  
ATOM  15657 1HG  GLU C1028     -17.254  17.952 -36.376  1.00 17.790          H  
ATOM  15658 2HG  GLU C1028     -16.085  18.554 -35.207  1.00 17.790          H  
ATOM  15659  N   THR C1029     -20.233  19.106 -32.200  1.00 10.630          N  
ATOM  15660  CA  THR C1029     -21.228  18.666 -31.215  1.00 10.680          C  
ATOM  15661  C   THR C1029     -22.481  19.519 -31.174  1.00 10.920          C  
ATOM  15662  O   THR C1029     -22.540  20.632 -31.698  1.00 11.030          O  
ATOM  15663  CB  THR C1029     -20.672  18.676 -29.764  1.00 14.930          C  
ATOM  15664  OG1 THR C1029     -20.453  20.019 -29.356  1.00 14.930          O  
ATOM  15665  CG2 THR C1029     -19.349  17.925 -29.684  1.00 14.930          C  
ATOM  15666  H   THR C1029     -19.895  20.075 -32.196  1.00 12.760          H  
ATOM  15667  HA  THR C1029     -21.535  17.656 -31.465  1.00 12.820          H  
ATOM  15668  HB  THR C1029     -21.389  18.219 -29.094  1.00 17.920          H  
ATOM  15669  HG1 THR C1029     -21.302  20.456 -29.225  1.00 17.920          H  
ATOM  15670 1HG2 THR C1029     -18.975  17.950 -28.668  1.00 17.920          H  
ATOM  15671 2HG2 THR C1029     -19.491  16.898 -29.991  1.00 17.920          H  
ATOM  15672 3HG2 THR C1029     -18.637  18.389 -30.336  1.00 17.920          H  
ATOM  15673  N   ASP C1030     -23.484  18.987 -30.487  1.00 11.010          N  
ATOM  15674  CA  ASP C1030     -24.738  19.656 -30.199  1.00 11.210          C  
ATOM  15675  C   ASP C1030     -24.857  19.642 -28.687  1.00 10.990          C  
ATOM  15676  O   ASP C1030     -25.116  18.591 -28.084  1.00 10.960          O  
ATOM  15677  CB  ASP C1030     -25.907  18.956 -30.896  1.00 15.610          C  
ATOM  15678  CG  ASP C1030     -27.265  19.638 -30.675  1.00 15.610          C  
ATOM  15679  OD1 ASP C1030     -27.364  20.461 -29.767  1.00 15.610          O  
ATOM  15680  OD2 ASP C1030     -28.204  19.328 -31.413  1.00 15.610          O  
ATOM  15681  H   ASP C1030     -23.364  18.045 -30.122  1.00 13.210          H  
ATOM  15682  HA  ASP C1030     -24.690  20.691 -30.542  1.00 13.450          H  
ATOM  15683 1HB  ASP C1030     -25.710  18.917 -31.968  1.00 18.740          H  
ATOM  15684 2HB  ASP C1030     -25.964  17.928 -30.541  1.00 18.740          H  
ATOM  15685  N   ILE C1031     -24.617  20.794 -28.065  1.00 10.870          N  
ATOM  15686  CA  ILE C1031     -24.534  20.856 -26.614  1.00 10.650          C  
ATOM  15687  C   ILE C1031     -25.845  20.409 -25.998  1.00 10.770          C  
ATOM  15688  O   ILE C1031     -25.832  19.770 -24.952  1.00 10.590          O  
ATOM  15689  CB  ILE C1031     -24.132  22.258 -26.093  1.00 15.000          C  
ATOM  15690  CG1 ILE C1031     -22.706  22.666 -26.616  1.00 15.000          C  
ATOM  15691  CG2 ILE C1031     -24.130  22.250 -24.533  1.00 15.000          C  
ATOM  15692  CD1 ILE C1031     -21.537  21.775 -26.224  1.00 15.000          C  
ATOM  15693  H   ILE C1031     -24.466  21.623 -28.622  1.00 13.040          H  
ATOM  15694  HA  ILE C1031     -23.779  20.153 -26.284  1.00 12.780          H  
ATOM  15695  HB  ILE C1031     -24.841  23.015 -26.445  1.00 18.000          H  
ATOM  15696 1HG1 ILE C1031     -22.744  22.701 -27.699  1.00 18.000          H  
ATOM  15697 2HG1 ILE C1031     -22.504  23.668 -26.248  1.00 18.000          H  
ATOM  15698 1HG2 ILE C1031     -23.845  23.205 -24.162  1.00 18.000          H  
ATOM  15699 2HG2 ILE C1031     -25.123  22.025 -24.164  1.00 18.000          H  
ATOM  15700 3HG2 ILE C1031     -23.438  21.507 -24.155  1.00 18.000          H  
ATOM  15701 1HD1 ILE C1031     -20.628  22.182 -26.659  1.00 18.000          H  
ATOM  15702 2HD1 ILE C1031     -21.421  21.737 -25.149  1.00 18.000          H  
ATOM  15703 3HD1 ILE C1031     -21.677  20.770 -26.605  1.00 18.000          H  
ATOM  15704  N   SER C1032     -26.981  20.769 -26.587  1.00 11.080          N  
ATOM  15705  CA  SER C1032     -28.256  20.376 -25.997  1.00 11.210          C  
ATOM  15706  C   SER C1032     -28.451  18.851 -25.928  1.00 11.210          C  
ATOM  15707  O   SER C1032     -29.130  18.352 -25.014  1.00 11.150          O  
ATOM  15708  CB  SER C1032     -29.402  20.956 -26.809  1.00 15.640          C  
ATOM  15709  OG  SER C1032     -29.521  20.314 -28.062  1.00 15.640          O  
ATOM  15710  H   SER C1032     -26.956  21.297 -27.455  1.00 13.300          H  
ATOM  15711  HA  SER C1032     -28.297  20.776 -24.985  1.00 13.450          H  
ATOM  15712 1HB  SER C1032     -30.329  20.835 -26.252  1.00 18.770          H  
ATOM  15713 2HB  SER C1032     -29.242  22.023 -26.956  1.00 18.770          H  
ATOM  15714  HG  SER C1032     -28.775  20.620 -28.633  1.00 18.770          H  
ATOM  15715  N   LYS C1033     -27.820  18.091 -26.841  1.00 11.280          N  
ATOM  15716  CA  LYS C1033     -27.967  16.645 -26.843  1.00 11.320          C  
ATOM  15717  C   LYS C1033     -26.984  16.068 -25.852  1.00 11.000          C  
ATOM  15718  O   LYS C1033     -27.285  15.099 -25.150  1.00 10.970          O  
ATOM  15719  CB  LYS C1033     -27.761  16.088 -28.247  1.00 15.830          C  
ATOM  15720  CG  LYS C1033     -28.894  16.467 -29.202  1.00 15.830          C  
ATOM  15721  CD  LYS C1033     -28.693  15.897 -30.603  1.00 15.830          C  
ATOM  15722  CE  LYS C1033     -29.874  16.231 -31.533  1.00 15.830          C  
ATOM  15723  NZ  LYS C1033     -30.012  17.713 -31.770  1.00 15.830          N  
ATOM  15724  H   LYS C1033     -27.227  18.516 -27.559  1.00 13.540          H  
ATOM  15725  HA  LYS C1033     -28.973  16.388 -26.513  1.00 13.580          H  
ATOM  15726 1HB  LYS C1033     -26.825  16.475 -28.656  1.00 19.000          H  
ATOM  15727 2HB  LYS C1033     -27.684  15.001 -28.207  1.00 19.000          H  
ATOM  15728 1HG  LYS C1033     -29.836  16.097 -28.797  1.00 19.000          H  
ATOM  15729 2HG  LYS C1033     -28.949  17.555 -29.256  1.00 19.000          H  
ATOM  15730 1HD  LYS C1033     -27.784  16.317 -31.034  1.00 19.000          H  
ATOM  15731 2HD  LYS C1033     -28.581  14.815 -30.546  1.00 19.000          H  
ATOM  15732 1HE  LYS C1033     -29.716  15.738 -32.490  1.00 19.000          H  
ATOM  15733 2HE  LYS C1033     -30.798  15.858 -31.092  1.00 19.000          H  
ATOM  15734 1HZ  LYS C1033     -30.778  17.900 -32.385  1.00 19.000          H  
ATOM  15735 2HZ  LYS C1033     -30.159  18.203 -30.900  1.00 19.000          H  
ATOM  15736 3HZ  LYS C1033     -29.148  18.101 -32.183  1.00 19.000          H  
ATOM  15737  N   LEU C1034     -25.820  16.709 -25.760  1.00 10.750          N  
ATOM  15738  CA  LEU C1034     -24.796  16.291 -24.825  1.00 10.430          C  
ATOM  15739  C   LEU C1034     -25.341  16.476 -23.411  1.00 10.300          C  
ATOM  15740  O   LEU C1034     -25.248  15.566 -22.591  1.00 10.200          O  
ATOM  15741  CB  LEU C1034     -23.518  17.107 -25.076  1.00 14.730          C  
ATOM  15742  CG  LEU C1034     -22.283  16.859 -24.182  1.00 14.730          C  
ATOM  15743  CD1 LEU C1034     -21.815  15.385 -24.228  1.00 14.730          C  
ATOM  15744  CD2 LEU C1034     -21.164  17.766 -24.676  1.00 14.730          C  
ATOM  15745  H   LEU C1034     -25.633  17.482 -26.407  1.00 12.900          H  
ATOM  15746  HA  LEU C1034     -24.589  15.236 -24.988  1.00 12.520          H  
ATOM  15747 1HB  LEU C1034     -23.242  17.005 -26.107  1.00 17.680          H  
ATOM  15748 2HB  LEU C1034     -23.781  18.149 -24.923  1.00 17.680          H  
ATOM  15749  HG  LEU C1034     -22.527  17.114 -23.165  1.00 17.680          H  
ATOM  15750 1HD1 LEU C1034     -20.940  15.279 -23.587  1.00 17.680          H  
ATOM  15751 2HD1 LEU C1034     -22.608  14.732 -23.862  1.00 17.680          H  
ATOM  15752 3HD1 LEU C1034     -21.550  15.092 -25.223  1.00 17.680          H  
ATOM  15753 1HD2 LEU C1034     -20.286  17.627 -24.047  1.00 17.680          H  
ATOM  15754 2HD2 LEU C1034     -20.912  17.517 -25.709  1.00 17.680          H  
ATOM  15755 3HD2 LEU C1034     -21.496  18.802 -24.625  1.00 17.680          H  
ATOM  15756  N   VAL C1035     -25.968  17.625 -23.146  1.00 10.340          N  
ATOM  15757  CA  VAL C1035     -26.571  17.912 -21.855  1.00 10.240          C  
ATOM  15758  C   VAL C1035     -27.679  16.934 -21.530  1.00 10.410          C  
ATOM  15759  O   VAL C1035     -27.759  16.467 -20.394  1.00 10.270          O  
ATOM  15760  CB  VAL C1035     -27.114  19.356 -21.800  1.00 14.380          C  
ATOM  15761  CG1 VAL C1035     -27.970  19.577 -20.543  1.00 14.380          C  
ATOM  15762  CG2 VAL C1035     -25.929  20.347 -21.767  1.00 14.380          C  
ATOM  15763  H   VAL C1035     -26.001  18.337 -23.875  1.00 12.410          H  
ATOM  15764  HA  VAL C1035     -25.800  17.808 -21.101  1.00 12.290          H  
ATOM  15765  HB  VAL C1035     -27.730  19.531 -22.683  1.00 17.250          H  
ATOM  15766 1HG1 VAL C1035     -28.333  20.562 -20.534  1.00 17.250          H  
ATOM  15767 2HG1 VAL C1035     -28.821  18.898 -20.530  1.00 17.250          H  
ATOM  15768 3HG1 VAL C1035     -27.383  19.425 -19.674  1.00 17.250          H  
ATOM  15769 1HG2 VAL C1035     -26.300  21.366 -21.755  1.00 17.250          H  
ATOM  15770 2HG2 VAL C1035     -25.330  20.182 -20.888  1.00 17.250          H  
ATOM  15771 3HG2 VAL C1035     -25.312  20.203 -22.636  1.00 17.250          H  
ATOM  15772  N   THR C1036     -28.552  16.637 -22.499  1.00 10.720          N  
ATOM  15773  CA  THR C1036     -29.635  15.698 -22.255  1.00 10.900          C  
ATOM  15774  C   THR C1036     -29.067  14.345 -21.823  1.00 10.800          C  
ATOM  15775  O   THR C1036     -29.504  13.780 -20.806  1.00 10.760          O  
ATOM  15776  CB  THR C1036     -30.496  15.531 -23.530  1.00 15.190          C  
ATOM  15777  OG1 THR C1036     -31.092  16.803 -23.882  1.00 15.190          O  
ATOM  15778  CG2 THR C1036     -31.599  14.513 -23.285  1.00 15.190          C  
ATOM  15779  H   THR C1036     -28.496  17.091 -23.411  1.00 12.860          H  
ATOM  15780  HA  THR C1036     -30.259  16.084 -21.455  1.00 13.080          H  
ATOM  15781  HB  THR C1036     -29.871  15.189 -24.355  1.00 18.230          H  
ATOM  15782  HG1 THR C1036     -30.398  17.415 -24.223  1.00 18.230          H  
ATOM  15783 1HG2 THR C1036     -32.195  14.408 -24.191  1.00 18.230          H  
ATOM  15784 2HG2 THR C1036     -31.166  13.547 -23.033  1.00 18.230          H  
ATOM  15785 3HG2 THR C1036     -32.231  14.854 -22.471  1.00 18.230          H  
ATOM  15786  N   TYR C1037     -28.070  13.843 -22.561  1.00 10.750          N  
ATOM  15787  CA  TYR C1037     -27.433  12.579 -22.224  1.00 10.630          C  
ATOM  15788  C   TYR C1037     -26.857  12.616 -20.830  1.00 10.330          C  
ATOM  15789  O   TYR C1037     -27.065  11.691 -20.035  1.00 10.300          O  
ATOM  15790  CB  TYR C1037     -26.292  12.241 -23.194  1.00 14.930          C  
ATOM  15791  CG  TYR C1037     -25.511  10.980 -22.780  1.00 14.930          C  
ATOM  15792  CD1 TYR C1037     -25.819   9.729 -23.287  1.00 14.930          C  
ATOM  15793  CD2 TYR C1037     -24.496  11.092 -21.851  1.00 14.930          C  
ATOM  15794  CE1 TYR C1037     -25.093   8.628 -22.859  1.00 14.930          C  
ATOM  15795  CE2 TYR C1037     -23.810  10.012 -21.428  1.00 14.930          C  
ATOM  15796  CZ  TYR C1037     -24.083   8.792 -21.911  1.00 14.930          C  
ATOM  15797  OH  TYR C1037     -23.372   7.709 -21.429  1.00 14.930          O  
ATOM  15798  H   TYR C1037     -27.765  14.350 -23.398  1.00 12.900          H  
ATOM  15799  HA  TYR C1037     -28.178  11.795 -22.254  1.00 12.760          H  
ATOM  15800 1HB  TYR C1037     -26.703  12.085 -24.194  1.00 17.920          H  
ATOM  15801 2HB  TYR C1037     -25.598  13.078 -23.249  1.00 17.920          H  
ATOM  15802  HD1 TYR C1037     -26.614   9.611 -24.012  1.00 17.920          H  
ATOM  15803  HD2 TYR C1037     -24.231  12.054 -21.440  1.00 17.920          H  
ATOM  15804  HE1 TYR C1037     -25.324   7.640 -23.245  1.00 17.920          H  
ATOM  15805  HE2 TYR C1037     -23.024  10.138 -20.689  1.00 17.920          H  
ATOM  15806  HH  TYR C1037     -22.840   7.987 -20.629  1.00 17.920          H  
ATOM  15807  N   ILE C1038     -26.091  13.664 -20.538  1.00 10.100          N  
ATOM  15808  CA  ILE C1038     -25.390  13.771 -19.288  1.00  9.820          C  
ATOM  15809  C   ILE C1038     -26.347  13.823 -18.120  1.00  9.850          C  
ATOM  15810  O   ILE C1038     -26.118  13.128 -17.130  1.00  9.730          O  
ATOM  15811  CB  ILE C1038     -24.499  15.000 -19.254  1.00 13.860          C  
ATOM  15812  CG1 ILE C1038     -23.374  14.864 -20.243  1.00 13.860          C  
ATOM  15813  CG2 ILE C1038     -23.899  15.070 -17.875  1.00 13.860          C  
ATOM  15814  CD1 ILE C1038     -22.662  16.173 -20.512  1.00 13.860          C  
ATOM  15815  H   ILE C1038     -25.961  14.398 -21.246  1.00 12.120          H  
ATOM  15816  HA  ILE C1038     -24.761  12.893 -19.175  1.00 11.780          H  
ATOM  15817  HB  ILE C1038     -25.064  15.887 -19.498  1.00 16.630          H  
ATOM  15818 1HG1 ILE C1038     -22.663  14.156 -19.858  1.00 16.630          H  
ATOM  15819 2HG1 ILE C1038     -23.752  14.472 -21.167  1.00 16.630          H  
ATOM  15820 1HG2 ILE C1038     -23.227  15.891 -17.786  1.00 16.630          H  
ATOM  15821 2HG2 ILE C1038     -24.655  15.180 -17.115  1.00 16.630          H  
ATOM  15822 3HG2 ILE C1038     -23.356  14.141 -17.712  1.00 16.630          H  
ATOM  15823 1HD1 ILE C1038     -21.866  15.993 -21.224  1.00 16.630          H  
ATOM  15824 2HD1 ILE C1038     -23.367  16.884 -20.925  1.00 16.630          H  
ATOM  15825 3HD1 ILE C1038     -22.242  16.574 -19.611  1.00 16.630          H  
ATOM  15826  N   GLU C1039     -27.399  14.633 -18.195  1.00 10.030          N  
ATOM  15827  CA  GLU C1039     -28.312  14.700 -17.068  1.00 10.060          C  
ATOM  15828  C   GLU C1039     -28.901  13.313 -16.796  1.00 10.170          C  
ATOM  15829  O   GLU C1039     -29.034  12.907 -15.637  1.00 10.080          O  
ATOM  15830  CB  GLU C1039     -29.425  15.717 -17.322  1.00 14.070          C  
ATOM  15831  CG  GLU C1039     -30.388  15.925 -16.133  1.00 14.070          C  
ATOM  15832  CD  GLU C1039     -29.730  16.589 -14.941  1.00 14.070          C  
ATOM  15833  OE1 GLU C1039     -28.776  17.300 -15.140  1.00 14.070          O  
ATOM  15834  OE2 GLU C1039     -30.185  16.384 -13.840  1.00 14.070          O  
ATOM  15835  H   GLU C1039     -27.556  15.209 -19.031  1.00 12.040          H  
ATOM  15836  HA  GLU C1039     -27.753  15.015 -16.187  1.00 12.070          H  
ATOM  15837 1HB  GLU C1039     -28.979  16.681 -17.576  1.00 16.890          H  
ATOM  15838 2HB  GLU C1039     -30.012  15.397 -18.188  1.00 16.890          H  
ATOM  15839 1HG  GLU C1039     -31.220  16.545 -16.462  1.00 16.890          H  
ATOM  15840 2HG  GLU C1039     -30.793  14.961 -15.828  1.00 16.890          H  
ATOM  15841  N   LYS C1040     -29.239  12.568 -17.862  1.00 10.360          N  
ATOM  15842  CA  LYS C1040     -29.765  11.223 -17.674  1.00 10.500          C  
ATOM  15843  C   LYS C1040     -28.705  10.314 -17.039  1.00 10.310          C  
ATOM  15844  O   LYS C1040     -29.020   9.533 -16.141  1.00 10.310          O  
ATOM  15845  CB  LYS C1040     -30.278  10.666 -18.999  1.00 14.640          C  
ATOM  15846  CG  LYS C1040     -31.540  11.366 -19.480  1.00 14.640          C  
ATOM  15847  CD  LYS C1040     -32.029  10.845 -20.821  1.00 14.640          C  
ATOM  15848  CE  LYS C1040     -33.226  11.674 -21.310  1.00 14.640          C  
ATOM  15849  NZ  LYS C1040     -33.745  11.221 -22.646  1.00 14.640          N  
ATOM  15850  H   LYS C1040     -29.163  12.961 -18.810  1.00 12.430          H  
ATOM  15851  HA  LYS C1040     -30.607  11.280 -16.982  1.00 12.600          H  
ATOM  15852 1HB  LYS C1040     -29.514  10.799 -19.766  1.00 17.570          H  
ATOM  15853 2HB  LYS C1040     -30.479   9.600 -18.903  1.00 17.570          H  
ATOM  15854 1HG  LYS C1040     -32.326  11.226 -18.737  1.00 17.570          H  
ATOM  15855 2HG  LYS C1040     -31.340  12.434 -19.565  1.00 17.570          H  
ATOM  15856 1HD  LYS C1040     -31.225  10.927 -21.556  1.00 17.570          H  
ATOM  15857 2HD  LYS C1040     -32.322   9.797 -20.737  1.00 17.570          H  
ATOM  15858 1HE  LYS C1040     -34.025  11.615 -20.581  1.00 17.570          H  
ATOM  15859 2HE  LYS C1040     -32.907  12.706 -21.394  1.00 17.570          H  
ATOM  15860 1HZ  LYS C1040     -34.505  11.807 -22.941  1.00 17.570          H  
ATOM  15861 2HZ  LYS C1040     -33.015  11.277 -23.361  1.00 17.570          H  
ATOM  15862 3HZ  LYS C1040     -34.071  10.260 -22.593  1.00 17.570          H  
ATOM  15863  N   SER C1041     -27.445  10.442 -17.478  1.00 10.150          N  
ATOM  15864  CA  SER C1041     -26.345   9.656 -16.924  1.00  9.990          C  
ATOM  15865  C   SER C1041     -26.189   9.936 -15.427  1.00  9.750          C  
ATOM  15866  O   SER C1041     -25.994   9.012 -14.632  1.00  9.670          O  
ATOM  15867  CB  SER C1041     -25.054   9.923 -17.670  1.00 14.050          C  
ATOM  15868  OG  SER C1041     -24.008   9.164 -17.128  1.00 14.050          O  
ATOM  15869  H   SER C1041     -27.259  11.063 -18.270  1.00 12.180          H  
ATOM  15870  HA  SER C1041     -26.584   8.603 -17.044  1.00 11.990          H  
ATOM  15871 1HB  SER C1041     -25.184   9.678 -18.720  1.00 16.860          H  
ATOM  15872 2HB  SER C1041     -24.805  10.976 -17.614  1.00 16.860          H  
ATOM  15873  HG  SER C1041     -23.299   9.134 -17.815  1.00 16.860          H  
ATOM  15874  N   ILE C1042     -26.297  11.210 -15.036  1.00  9.690          N  
ATOM  15875  CA  ILE C1042     -26.189  11.584 -13.629  1.00  9.500          C  
ATOM  15876  C   ILE C1042     -27.290  10.936 -12.805  1.00  9.630          C  
ATOM  15877  O   ILE C1042     -27.001  10.400 -11.727  1.00  9.530          O  
ATOM  15878  CB  ILE C1042     -26.250  13.109 -13.434  1.00 13.380          C  
ATOM  15879  CG1 ILE C1042     -24.991  13.742 -14.024  1.00 13.380          C  
ATOM  15880  CG2 ILE C1042     -26.403  13.444 -11.922  1.00 13.380          C  
ATOM  15881  CD1 ILE C1042     -25.057  15.239 -14.184  1.00 13.380          C  
ATOM  15882  H   ILE C1042     -26.410  11.926 -15.756  1.00 11.630          H  
ATOM  15883  HA  ILE C1042     -25.228  11.230 -13.258  1.00 11.400          H  
ATOM  15884  HB  ILE C1042     -27.105  13.512 -13.982  1.00 16.050          H  
ATOM  15885 1HG1 ILE C1042     -24.152  13.502 -13.373  1.00 16.050          H  
ATOM  15886 2HG1 ILE C1042     -24.797  13.303 -14.997  1.00 16.050          H  
ATOM  15887 1HG2 ILE C1042     -26.453  14.515 -11.784  1.00 16.050          H  
ATOM  15888 2HG2 ILE C1042     -27.314  13.010 -11.525  1.00 16.050          H  
ATOM  15889 3HG2 ILE C1042     -25.546  13.048 -11.372  1.00 16.050          H  
ATOM  15890 1HD1 ILE C1042     -24.126  15.588 -14.604  1.00 16.050          H  
ATOM  15891 2HD1 ILE C1042     -25.872  15.494 -14.853  1.00 16.050          H  
ATOM  15892 3HD1 ILE C1042     -25.211  15.724 -13.233  1.00 16.050          H  
ATOM  15893  N   GLU C1043     -28.549  11.007 -13.280  1.00  9.880          N  
ATOM  15894  CA  GLU C1043     -29.654  10.391 -12.545  1.00 10.020          C  
ATOM  15895  C   GLU C1043     -29.357   8.927 -12.307  1.00 10.060          C  
ATOM  15896  O   GLU C1043     -29.549   8.421 -11.195  1.00 10.020          O  
ATOM  15897  CB  GLU C1043     -30.984  10.499 -13.298  1.00 13.970          C  
ATOM  15898  CG  GLU C1043     -32.184   9.886 -12.529  1.00 13.970          C  
ATOM  15899  CD  GLU C1043     -33.496   9.971 -13.267  1.00 13.970          C  
ATOM  15900  OE1 GLU C1043     -33.511  10.472 -14.361  1.00 13.970          O  
ATOM  15901  OE2 GLU C1043     -34.495   9.542 -12.728  1.00 13.970          O  
ATOM  15902  H   GLU C1043     -28.730  11.513 -14.157  1.00 11.860          H  
ATOM  15903  HA  GLU C1043     -29.750  10.887 -11.582  1.00 12.020          H  
ATOM  15904 1HB  GLU C1043     -31.199  11.548 -13.508  1.00 16.770          H  
ATOM  15905 2HB  GLU C1043     -30.899   9.986 -14.258  1.00 16.770          H  
ATOM  15906 1HG  GLU C1043     -31.974   8.840 -12.341  1.00 16.770          H  
ATOM  15907 2HG  GLU C1043     -32.279  10.383 -11.565  1.00 16.770          H  
ATOM  15908  N   VAL C1044     -28.841   8.258 -13.338  1.00 10.130          N  
ATOM  15909  CA  VAL C1044     -28.490   6.865 -13.219  1.00 10.190          C  
ATOM  15910  C   VAL C1044     -27.411   6.642 -12.184  1.00  9.950          C  
ATOM  15911  O   VAL C1044     -27.597   5.856 -11.267  1.00 10.010          O  
ATOM  15912  CB  VAL C1044     -27.993   6.343 -14.573  1.00 14.240          C  
ATOM  15913  CG1 VAL C1044     -27.384   4.993 -14.436  1.00 14.240          C  
ATOM  15914  CG2 VAL C1044     -29.159   6.279 -15.534  1.00 14.240          C  
ATOM  15915  H   VAL C1044     -28.741   8.742 -14.239  1.00 12.160          H  
ATOM  15916  HA  VAL C1044     -29.380   6.311 -12.929  1.00 12.230          H  
ATOM  15917  HB  VAL C1044     -27.242   7.008 -14.956  1.00 17.090          H  
ATOM  15918 1HG1 VAL C1044     -27.053   4.707 -15.387  1.00 17.090          H  
ATOM  15919 2HG1 VAL C1044     -26.526   5.002 -13.766  1.00 17.090          H  
ATOM  15920 3HG1 VAL C1044     -28.114   4.303 -14.066  1.00 17.090          H  
ATOM  15921 1HG2 VAL C1044     -28.822   5.935 -16.507  1.00 17.090          H  
ATOM  15922 2HG2 VAL C1044     -29.913   5.595 -15.145  1.00 17.090          H  
ATOM  15923 3HG2 VAL C1044     -29.600   7.257 -15.644  1.00 17.090          H  
ATOM  15924  N   ASP C1045     -26.298   7.353 -12.242  1.00  9.700          N  
ATOM  15925  CA  ASP C1045     -25.274   7.050 -11.248  1.00  9.500          C  
ATOM  15926  C   ASP C1045     -25.775   7.253  -9.828  1.00  9.430          C  
ATOM  15927  O   ASP C1045     -25.397   6.504  -8.918  1.00  9.390          O  
ATOM  15928  CB  ASP C1045     -24.001   7.826 -11.528  1.00 13.380          C  
ATOM  15929  CG  ASP C1045     -23.246   7.223 -12.719  1.00 13.380          C  
ATOM  15930  OD1 ASP C1045     -23.517   6.082 -13.066  1.00 13.380          O  
ATOM  15931  OD2 ASP C1045     -22.397   7.880 -13.251  1.00 13.380          O  
ATOM  15932  H   ASP C1045     -26.152   8.038 -12.993  1.00 11.640          H  
ATOM  15933  HA  ASP C1045     -25.021   5.998 -11.352  1.00 11.400          H  
ATOM  15934 1HB  ASP C1045     -24.257   8.866 -11.758  1.00 16.060          H  
ATOM  15935 2HB  ASP C1045     -23.359   7.821 -10.648  1.00 16.060          H  
ATOM  15936  N   ARG C1046     -26.631   8.253  -9.612  1.00  9.450          N  
ATOM  15937  CA  ARG C1046     -27.179   8.451  -8.280  1.00  9.400          C  
ATOM  15938  C   ARG C1046     -28.028   7.240  -7.859  1.00  9.620          C  
ATOM  15939  O   ARG C1046     -27.860   6.713  -6.752  1.00  9.580          O  
ATOM  15940  CB  ARG C1046     -28.013   9.719  -8.253  1.00 13.180          C  
ATOM  15941  CG  ARG C1046     -27.204  11.003  -8.342  1.00 13.180          C  
ATOM  15942  CD  ARG C1046     -28.065  12.192  -8.474  1.00 13.180          C  
ATOM  15943  NE  ARG C1046     -27.277  13.419  -8.507  1.00 13.180          N  
ATOM  15944  CZ  ARG C1046     -27.724  14.630  -8.907  1.00 13.180          C  
ATOM  15945  NH1 ARG C1046     -28.965  14.784  -9.327  1.00 13.180          N  
ATOM  15946  NH2 ARG C1046     -26.902  15.668  -8.882  1.00 13.180          N  
ATOM  15947  H   ARG C1046     -26.874   8.890 -10.381  1.00 11.340          H  
ATOM  15948  HA  ARG C1046     -26.353   8.559  -7.579  1.00 11.280          H  
ATOM  15949 1HB  ARG C1046     -28.707   9.713  -9.092  1.00 15.820          H  
ATOM  15950 2HB  ARG C1046     -28.602   9.750  -7.337  1.00 15.820          H  
ATOM  15951 1HG  ARG C1046     -26.600  11.114  -7.443  1.00 15.820          H  
ATOM  15952 2HG  ARG C1046     -26.551  10.959  -9.213  1.00 15.820          H  
ATOM  15953 1HD  ARG C1046     -28.620  12.110  -9.409  1.00 15.820          H  
ATOM  15954 2HD  ARG C1046     -28.756  12.244  -7.635  1.00 15.820          H  
ATOM  15955  HE  ARG C1046     -26.315  13.356  -8.199  1.00 15.820          H  
ATOM  15956 1HH1 ARG C1046     -29.595  13.999  -9.355  1.00 15.820          H  
ATOM  15957 2HH1 ARG C1046     -29.284  15.692  -9.642  1.00 15.820          H  
ATOM  15958 1HH2 ARG C1046     -25.950  15.551  -8.561  1.00 15.820          H  
ATOM  15959 2HH2 ARG C1046     -27.223  16.578  -9.179  1.00 15.820          H  
ATOM  15960  N   LEU C1047     -28.892   6.760  -8.763  1.00  9.860          N  
ATOM  15961  CA  LEU C1047     -29.741   5.602  -8.496  1.00 10.100          C  
ATOM  15962  C   LEU C1047     -28.956   4.302  -8.316  1.00 10.100          C  
ATOM  15963  O   LEU C1047     -29.321   3.457  -7.484  1.00 10.200          O  
ATOM  15964  CB  LEU C1047     -30.733   5.416  -9.646  1.00 14.040          C  
ATOM  15965  CG  LEU C1047     -31.850   6.462  -9.813  1.00 14.040          C  
ATOM  15966  CD1 LEU C1047     -32.552   6.193 -11.142  1.00 14.040          C  
ATOM  15967  CD2 LEU C1047     -32.848   6.363  -8.650  1.00 14.040          C  
ATOM  15968  H   LEU C1047     -28.996   7.259  -9.657  1.00 11.830          H  
ATOM  15969  HA  LEU C1047     -30.277   5.787  -7.570  1.00 12.120          H  
ATOM  15970 1HB  LEU C1047     -30.166   5.393 -10.577  1.00 16.850          H  
ATOM  15971 2HB  LEU C1047     -31.213   4.474  -9.519  1.00 16.850          H  
ATOM  15972  HG  LEU C1047     -31.423   7.462  -9.842  1.00 16.850          H  
ATOM  15973 1HD1 LEU C1047     -33.344   6.930 -11.293  1.00 16.850          H  
ATOM  15974 2HD1 LEU C1047     -31.828   6.273 -11.957  1.00 16.850          H  
ATOM  15975 3HD1 LEU C1047     -32.980   5.196 -11.135  1.00 16.850          H  
ATOM  15976 1HD2 LEU C1047     -33.636   7.096  -8.792  1.00 16.850          H  
ATOM  15977 2HD2 LEU C1047     -33.280   5.363  -8.622  1.00 16.850          H  
ATOM  15978 3HD2 LEU C1047     -32.356   6.560  -7.707  1.00 16.850          H  
ATOM  15979  N   VAL C1048     -27.892   4.136  -9.104  1.00  9.990          N  
ATOM  15980  CA  VAL C1048     -27.070   2.939  -9.061  1.00  9.970          C  
ATOM  15981  C   VAL C1048     -26.376   2.876  -7.724  1.00  9.760          C  
ATOM  15982  O   VAL C1048     -26.382   1.827  -7.082  1.00  9.860          O  
ATOM  15983  CB  VAL C1048     -26.003   2.940 -10.173  1.00 13.970          C  
ATOM  15984  CG1 VAL C1048     -25.074   1.790 -10.014  1.00 13.970          C  
ATOM  15985  CG2 VAL C1048     -26.627   2.823 -11.475  1.00 13.970          C  
ATOM  15986  H   VAL C1048     -27.682   4.875  -9.775  1.00 11.990          H  
ATOM  15987  HA  VAL C1048     -27.708   2.064  -9.174  1.00 11.960          H  
ATOM  15988  HB  VAL C1048     -25.438   3.865 -10.108  1.00 16.760          H  
ATOM  15989 1HG1 VAL C1048     -24.338   1.815 -10.798  1.00 16.760          H  
ATOM  15990 2HG1 VAL C1048     -24.596   1.820  -9.075  1.00 16.760          H  
ATOM  15991 3HG1 VAL C1048     -25.620   0.905 -10.086  1.00 16.760          H  
ATOM  15992 1HG2 VAL C1048     -25.866   2.848 -12.248  1.00 16.760          H  
ATOM  15993 2HG2 VAL C1048     -27.160   1.893 -11.508  1.00 16.760          H  
ATOM  15994 3HG2 VAL C1048     -27.306   3.617 -11.635  1.00 16.760          H  
ATOM  15995  N   SER C1049     -25.784   4.001  -7.309  1.00  9.490          N  
ATOM  15996  CA  SER C1049     -25.072   4.088  -6.052  1.00  9.290          C  
ATOM  15997  C   SER C1049     -25.992   3.759  -4.892  1.00  9.440          C  
ATOM  15998  O   SER C1049     -25.630   2.960  -4.022  1.00  9.450          O  
ATOM  15999  CB  SER C1049     -24.499   5.476  -5.879  1.00 13.090          C  
ATOM  16000  OG  SER C1049     -23.801   5.584  -4.674  1.00 13.090          O  
ATOM  16001  H   SER C1049     -25.806   4.830  -7.909  1.00 11.390          H  
ATOM  16002  HA  SER C1049     -24.255   3.371  -6.063  1.00 11.150          H  
ATOM  16003 1HB  SER C1049     -23.838   5.703  -6.710  1.00 15.700          H  
ATOM  16004 2HB  SER C1049     -25.309   6.207  -5.903  1.00 15.700          H  
ATOM  16005  HG  SER C1049     -23.470   6.485  -4.648  1.00 15.700          H  
ATOM  16006  N   GLU C1050     -27.205   4.328  -4.876  1.00  9.590          N  
ATOM  16007  CA  GLU C1050     -28.090   4.029  -3.764  1.00  9.740          C  
ATOM  16008  C   GLU C1050     -28.479   2.549  -3.737  1.00 10.020          C  
ATOM  16009  O   GLU C1050     -28.563   1.961  -2.661  1.00 10.090          O  
ATOM  16010  CB  GLU C1050     -29.334   4.916  -3.806  1.00 13.580          C  
ATOM  16011  CG  GLU C1050     -29.068   6.407  -3.504  1.00 13.580          C  
ATOM  16012  CD  GLU C1050     -28.529   6.663  -2.103  1.00 13.580          C  
ATOM  16013  OE1 GLU C1050     -29.051   6.103  -1.176  1.00 13.580          O  
ATOM  16014  OE2 GLU C1050     -27.582   7.423  -1.968  1.00 13.580          O  
ATOM  16015  H   GLU C1050     -27.480   5.005  -5.597  1.00 11.510          H  
ATOM  16016  HA  GLU C1050     -27.559   4.250  -2.841  1.00 11.690          H  
ATOM  16017 1HB  GLU C1050     -29.780   4.858  -4.804  1.00 16.290          H  
ATOM  16018 2HB  GLU C1050     -30.071   4.548  -3.094  1.00 16.290          H  
ATOM  16019 1HG  GLU C1050     -28.343   6.780  -4.224  1.00 16.290          H  
ATOM  16020 2HG  GLU C1050     -29.992   6.965  -3.643  1.00 16.290          H  
ATOM  16021  N   ALA C1051     -28.700   1.919  -4.905  1.00 10.180          N  
ATOM  16022  CA  ALA C1051     -29.006   0.486  -4.907  1.00 10.440          C  
ATOM  16023  C   ALA C1051     -27.821  -0.336  -4.371  1.00 10.350          C  
ATOM  16024  O   ALA C1051     -27.999  -1.287  -3.594  1.00 10.500          O  
ATOM  16025  CB  ALA C1051     -29.360   0.020  -6.298  1.00 14.510          C  
ATOM  16026  H   ALA C1051     -28.702   2.450  -5.783  1.00 12.220          H  
ATOM  16027  HA  ALA C1051     -29.858   0.324  -4.251  1.00 12.530          H  
ATOM  16028 1HB  ALA C1051     -29.608  -1.023  -6.248  1.00 17.410          H  
ATOM  16029 2HB  ALA C1051     -30.208   0.584  -6.661  1.00 17.410          H  
ATOM  16030 3HB  ALA C1051     -28.509   0.177  -6.959  1.00 17.410          H  
ATOM  16031  N   ILE C1052     -26.600   0.082  -4.727  1.00 10.090          N  
ATOM  16032  CA  ILE C1052     -25.386  -0.591  -4.274  1.00  9.990          C  
ATOM  16033  C   ILE C1052     -25.275  -0.513  -2.755  1.00  9.930          C  
ATOM  16034  O   ILE C1052     -24.921  -1.492  -2.090  1.00 10.050          O  
ATOM  16035  CB  ILE C1052     -24.121   0.007  -4.907  1.00 14.030          C  
ATOM  16036  CG1 ILE C1052     -24.079  -0.311  -6.416  1.00 14.030          C  
ATOM  16037  CG2 ILE C1052     -22.936  -0.576  -4.234  1.00 14.030          C  
ATOM  16038  CD1 ILE C1052     -23.025   0.485  -7.204  1.00 14.030          C  
ATOM  16039  H   ILE C1052     -26.527   0.846  -5.404  1.00 12.110          H  
ATOM  16040  HA  ILE C1052     -25.440  -1.630  -4.563  1.00 11.990          H  
ATOM  16041  HB  ILE C1052     -24.119   1.083  -4.791  1.00 16.830          H  
ATOM  16042 1HG1 ILE C1052     -23.889  -1.377  -6.535  1.00 16.830          H  
ATOM  16043 2HG1 ILE C1052     -25.044  -0.106  -6.831  1.00 16.830          H  
ATOM  16044 1HG2 ILE C1052     -22.058  -0.159  -4.677  1.00 16.830          H  
ATOM  16045 2HG2 ILE C1052     -22.920  -0.358  -3.176  1.00 16.830          H  
ATOM  16046 3HG2 ILE C1052     -22.958  -1.657  -4.373  1.00 16.830          H  
ATOM  16047 1HD1 ILE C1052     -23.076   0.209  -8.253  1.00 16.830          H  
ATOM  16048 2HD1 ILE C1052     -23.227   1.543  -7.104  1.00 16.830          H  
ATOM  16049 3HD1 ILE C1052     -22.026   0.281  -6.843  1.00 16.830          H  
ATOM  16050  N   LYS C1053     -25.571   0.642  -2.184  1.00  9.760          N  
ATOM  16051  CA  LYS C1053     -25.522   0.831  -0.737  1.00  9.710          C  
ATOM  16052  C   LYS C1053     -26.441  -0.128   0.039  1.00 10.000          C  
ATOM  16053  O   LYS C1053     -26.307  -0.246   1.260  1.00 10.030          O  
ATOM  16054  CB  LYS C1053     -25.902   2.260  -0.352  1.00 13.610          C  
ATOM  16055  CG  LYS C1053     -24.900   3.335  -0.723  1.00 13.610          C  
ATOM  16056  CD  LYS C1053     -25.430   4.703  -0.328  1.00 13.610          C  
ATOM  16057  CE  LYS C1053     -24.508   5.827  -0.750  1.00 13.610          C  
ATOM  16058  NZ  LYS C1053     -25.115   7.168  -0.422  1.00 13.610          N  
ATOM  16059  H   LYS C1053     -25.797   1.437  -2.796  1.00 11.710          H  
ATOM  16060  HA  LYS C1053     -24.500   0.645  -0.411  1.00 11.650          H  
ATOM  16061 1HB  LYS C1053     -26.847   2.515  -0.833  1.00 16.340          H  
ATOM  16062 2HB  LYS C1053     -26.067   2.311   0.722  1.00 16.340          H  
ATOM  16063 1HG  LYS C1053     -23.955   3.146  -0.213  1.00 16.340          H  
ATOM  16064 2HG  LYS C1053     -24.724   3.318  -1.785  1.00 16.340          H  
ATOM  16065 1HD  LYS C1053     -26.403   4.866  -0.794  1.00 16.340          H  
ATOM  16066 2HD  LYS C1053     -25.559   4.742   0.751  1.00 16.340          H  
ATOM  16067 1HE  LYS C1053     -23.552   5.730  -0.237  1.00 16.340          H  
ATOM  16068 2HE  LYS C1053     -24.341   5.768  -1.828  1.00 16.340          H  
ATOM  16069 1HZ  LYS C1053     -24.498   7.904  -0.718  1.00 16.340          H  
ATOM  16070 2HZ  LYS C1053     -26.027   7.261  -0.926  1.00 16.340          H  
ATOM  16071 3HZ  LYS C1053     -25.276   7.244   0.568  1.00 16.340          H  
ATOM  16072  N   ASN C1054     -27.432  -0.737  -0.631  1.00 10.240          N  
ATOM  16073  CA  ASN C1054     -28.344  -1.654   0.019  1.00 10.530          C  
ATOM  16074  C   ASN C1054     -27.977  -3.102  -0.324  1.00 10.760          C  
ATOM  16075  O   ASN C1054     -28.720  -4.035  -0.003  1.00 11.040          O  
ATOM  16076  CB  ASN C1054     -29.760  -1.354  -0.389  1.00 14.630          C  
ATOM  16077  CG  ASN C1054     -30.247  -0.019   0.088  1.00 14.630          C  
ATOM  16078  OD1 ASN C1054     -29.927   0.444   1.195  1.00 14.630          O  
ATOM  16079  ND2 ASN C1054     -31.044   0.615  -0.739  1.00 14.630          N  
ATOM  16080  H   ASN C1054     -27.520  -0.655  -1.645  1.00 12.290          H  
ATOM  16081  HA  ASN C1054     -28.251  -1.537   1.099  1.00 12.640          H  
ATOM  16082 1HB  ASN C1054     -29.816  -1.373  -1.481  1.00 17.550          H  
ATOM  16083 2HB  ASN C1054     -30.417  -2.127  -0.003  1.00 17.550          H  
ATOM  16084 1HD2 ASN C1054     -31.409   1.512  -0.494  1.00 17.550          H  
ATOM  16085 2HD2 ASN C1054     -31.296   0.193  -1.630  1.00 17.550          H  
ATOM  16086  N   GLY C1055     -26.827  -3.281  -0.974  1.00 10.630          N  
ATOM  16087  CA  GLY C1055     -26.293  -4.579  -1.361  1.00 10.840          C  
ATOM  16088  C   GLY C1055     -26.478  -5.064  -2.798  1.00 10.940          C  
ATOM  16089  O   GLY C1055     -26.077  -6.198  -3.093  1.00 11.150          O  
ATOM  16090  H   GLY C1055     -26.254  -2.470  -1.214  1.00 12.760          H  
ATOM  16091 1HA  GLY C1055     -25.227  -4.540  -1.179  1.00 13.010          H  
ATOM  16092 2HA  GLY C1055     -26.691  -5.330  -0.681  1.00 13.010          H  
ATOM  16093  N   LEU C1056     -27.013  -4.257  -3.722  1.00 10.820          N  
ATOM  16094  CA  LEU C1056     -27.137  -4.751  -5.092  1.00 10.960          C  
ATOM  16095  C   LEU C1056     -25.696  -4.743  -5.684  1.00 10.830          C  
ATOM  16096  O   LEU C1056     -24.929  -3.842  -5.350  1.00 10.590          O  
ATOM  16097  CB  LEU C1056     -28.131  -3.855  -5.879  1.00 15.290          C  
ATOM  16098  CG  LEU C1056     -28.606  -4.332  -7.322  1.00 15.290          C  
ATOM  16099  CD1 LEU C1056     -29.403  -5.604  -7.217  1.00 15.290          C  
ATOM  16100  CD2 LEU C1056     -29.546  -3.287  -7.931  1.00 15.290          C  
ATOM  16101  H   LEU C1056     -27.336  -3.307  -3.513  1.00 12.980          H  
ATOM  16102  HA  LEU C1056     -27.542  -5.745  -5.048  1.00 13.150          H  
ATOM  16103 1HB  LEU C1056     -29.017  -3.706  -5.266  1.00 18.350          H  
ATOM  16104 2HB  LEU C1056     -27.655  -2.882  -6.013  1.00 18.350          H  
ATOM  16105  HG  LEU C1056     -27.743  -4.488  -7.961  1.00 18.350          H  
ATOM  16106 1HD1 LEU C1056     -29.752  -5.902  -8.205  1.00 18.350          H  
ATOM  16107 2HD1 LEU C1056     -28.846  -6.402  -6.791  1.00 18.350          H  
ATOM  16108 3HD1 LEU C1056     -30.234  -5.397  -6.591  1.00 18.350          H  
ATOM  16109 1HD2 LEU C1056     -29.879  -3.629  -8.917  1.00 18.350          H  
ATOM  16110 2HD2 LEU C1056     -30.415  -3.160  -7.287  1.00 18.350          H  
ATOM  16111 3HD2 LEU C1056     -29.040  -2.353  -8.032  1.00 18.350          H  
ATOM  16112  N   PRO C1057     -25.246  -5.772  -6.436  1.00 10.970          N  
ATOM  16113  CA  PRO C1057     -23.935  -5.827  -7.077  1.00 10.820          C  
ATOM  16114  C   PRO C1057     -23.759  -4.616  -7.957  1.00 10.610          C  
ATOM  16115  O   PRO C1057     -24.746  -4.125  -8.500  1.00 10.730          O  
ATOM  16116  CB  PRO C1057     -24.003  -7.136  -7.878  1.00 16.230          C  
ATOM  16117  CG  PRO C1057     -25.000  -7.982  -7.122  1.00 16.230          C  
ATOM  16118  CD  PRO C1057     -26.026  -7.013  -6.596  1.00 16.230          C  
ATOM  16119  HA  PRO C1057     -23.144  -5.878  -6.332  1.00 12.980          H  
ATOM  16120 1HB  PRO C1057     -24.290  -6.939  -8.906  1.00 19.480          H  
ATOM  16121 2HB  PRO C1057     -23.018  -7.603  -7.920  1.00 19.480          H  
ATOM  16122 1HG  PRO C1057     -25.437  -8.736  -7.789  1.00 19.480          H  
ATOM  16123 2HG  PRO C1057     -24.485  -8.533  -6.317  1.00 19.480          H  
ATOM  16124 1HD  PRO C1057     -26.804  -6.888  -7.331  1.00 19.480          H  
ATOM  16125 2HD  PRO C1057     -26.383  -7.403  -5.635  1.00 19.480          H  
ATOM  16126  N   ALA C1058     -22.540  -4.085  -8.037  1.00 10.300          N  
ATOM  16127  CA  ALA C1058     -22.266  -2.915  -8.843  1.00 10.090          C  
ATOM  16128  C   ALA C1058     -22.622  -3.200 -10.286  1.00 10.270          C  
ATOM  16129  O   ALA C1058     -23.199  -2.340 -10.959  1.00 10.300          O  
ATOM  16130  CB  ALA C1058     -20.806  -2.503  -8.694  1.00 14.210          C  
ATOM  16131  H   ALA C1058     -21.758  -4.558  -7.596  1.00 12.360          H  
ATOM  16132  HA  ALA C1058     -22.894  -2.109  -8.499  1.00 12.110          H  
ATOM  16133 1HB  ALA C1058     -20.613  -1.612  -9.289  1.00 17.050          H  
ATOM  16134 2HB  ALA C1058     -20.597  -2.293  -7.645  1.00 17.050          H  
ATOM  16135 3HB  ALA C1058     -20.164  -3.319  -9.035  1.00 17.050          H  
ATOM  16136  N   LYS C1059     -22.287  -4.398 -10.791  1.00 10.420          N  
ATOM  16137  CA  LYS C1059     -22.615  -4.713 -12.175  1.00 10.570          C  
ATOM  16138  C   LYS C1059     -24.125  -4.693 -12.381  1.00 10.900          C  
ATOM  16139  O   LYS C1059     -24.635  -4.139 -13.359  1.00 10.990          O  
ATOM  16140  CB  LYS C1059     -22.024  -6.063 -12.589  1.00 14.740          C  
ATOM  16141  CG  LYS C1059     -22.330  -6.490 -14.044  1.00 14.740          C  
ATOM  16142  CD  LYS C1059     -21.630  -7.808 -14.417  1.00 14.740          C  
ATOM  16143  CE  LYS C1059     -22.019  -8.275 -15.832  1.00 14.740          C  
ATOM  16144  NZ  LYS C1059     -21.320  -9.534 -16.218  1.00 14.740          N  
ATOM  16145  H   LYS C1059     -21.792  -5.101 -10.203  1.00 12.500          H  
ATOM  16146  HA  LYS C1059     -22.185  -3.940 -12.814  1.00 12.680          H  
ATOM  16147 1HB  LYS C1059     -20.941  -6.024 -12.471  1.00 17.690          H  
ATOM  16148 2HB  LYS C1059     -22.382  -6.828 -11.915  1.00 17.690          H  
ATOM  16149 1HG  LYS C1059     -23.407  -6.623 -14.168  1.00 17.690          H  
ATOM  16150 2HG  LYS C1059     -22.001  -5.706 -14.727  1.00 17.690          H  
ATOM  16151 1HD  LYS C1059     -20.547  -7.671 -14.371  1.00 17.690          H  
ATOM  16152 2HD  LYS C1059     -21.908  -8.581 -13.703  1.00 17.690          H  
ATOM  16153 1HE  LYS C1059     -23.094  -8.452 -15.859  1.00 17.690          H  
ATOM  16154 2HE  LYS C1059     -21.771  -7.498 -16.555  1.00 17.690          H  
ATOM  16155 1HZ  LYS C1059     -21.626  -9.825 -17.168  1.00 17.690          H  
ATOM  16156 2HZ  LYS C1059     -20.325  -9.392 -16.219  1.00 17.690          H  
ATOM  16157 3HZ  LYS C1059     -21.556 -10.264 -15.570  1.00 17.690          H  
ATOM  16158  N   ALA C1060     -24.831  -5.354 -11.460  1.00 11.080          N  
ATOM  16159  CA  ALA C1060     -26.276  -5.478 -11.517  1.00 11.380          C  
ATOM  16160  C   ALA C1060     -26.966  -4.142 -11.440  1.00 11.280          C  
ATOM  16161  O   ALA C1060     -27.850  -3.849 -12.245  1.00 11.450          O  
ATOM  16162  CB  ALA C1060     -26.753  -6.323 -10.351  1.00 15.810          C  
ATOM  16163  H   ALA C1060     -24.329  -5.780 -10.700  1.00 13.300          H  
ATOM  16164  HA  ALA C1060     -26.536  -5.945 -12.466  1.00 13.660          H  
ATOM  16165 1HB  ALA C1060     -27.820  -6.437 -10.388  1.00 18.970          H  
ATOM  16166 2HB  ALA C1060     -26.290  -7.298 -10.380  1.00 18.970          H  
ATOM  16167 3HB  ALA C1060     -26.481  -5.827  -9.433  1.00 18.970          H  
ATOM  16168  N   ALA C1061     -26.530  -3.313 -10.490  1.00 11.000          N  
ATOM  16169  CA  ALA C1061     -27.121  -2.015 -10.283  1.00 10.870          C  
ATOM  16170  C   ALA C1061     -26.880  -1.127 -11.482  1.00 10.760          C  
ATOM  16171  O   ALA C1061     -27.790  -0.424 -11.933  1.00 10.860          O  
ATOM  16172  CB  ALA C1061     -26.548  -1.406  -9.010  1.00 15.270          C  
ATOM  16173  H   ALA C1061     -25.789  -3.606  -9.859  1.00 13.200          H  
ATOM  16174  HA  ALA C1061     -28.193  -2.142 -10.181  1.00 13.040          H  
ATOM  16175 1HB  ALA C1061     -27.002  -0.438  -8.820  1.00 18.320          H  
ATOM  16176 2HB  ALA C1061     -26.734  -2.060  -8.166  1.00 18.320          H  
ATOM  16177 3HB  ALA C1061     -25.471  -1.292  -9.125  1.00 18.320          H  
ATOM  16178  N   GLN C1062     -25.650  -1.149 -12.006  1.00 10.590          N  
ATOM  16179  CA  GLN C1062     -25.309  -0.294 -13.114  1.00 10.490          C  
ATOM  16180  C   GLN C1062     -26.105  -0.615 -14.348  1.00 10.810          C  
ATOM  16181  O   GLN C1062     -26.636   0.292 -14.984  1.00 10.860          O  
ATOM  16182  CB  GLN C1062     -23.815  -0.355 -13.401  1.00 14.730          C  
ATOM  16183  CG  GLN C1062     -23.373   0.548 -14.531  1.00 14.730          C  
ATOM  16184  CD  GLN C1062     -21.889   0.509 -14.744  1.00 14.730          C  
ATOM  16185  OE1 GLN C1062     -21.134   1.268 -14.125  1.00 14.730          O  
ATOM  16186  NE2 GLN C1062     -21.446  -0.386 -15.622  1.00 14.730          N  
ATOM  16187  H   GLN C1062     -24.915  -1.735 -11.598  1.00 12.710          H  
ATOM  16188  HA  GLN C1062     -25.539   0.720 -12.842  1.00 12.590          H  
ATOM  16189 1HB  GLN C1062     -23.264  -0.078 -12.503  1.00 17.670          H  
ATOM  16190 2HB  GLN C1062     -23.538  -1.384 -13.647  1.00 17.670          H  
ATOM  16191 1HG  GLN C1062     -23.853   0.233 -15.458  1.00 17.670          H  
ATOM  16192 2HG  GLN C1062     -23.662   1.571 -14.291  1.00 17.670          H  
ATOM  16193 1HE2 GLN C1062     -20.464  -0.468 -15.809  1.00 17.670          H  
ATOM  16194 2HE2 GLN C1062     -22.093  -0.985 -16.100  1.00 17.670          H  
ATOM  16195  N   THR C1063     -26.211  -1.887 -14.712  1.00 11.050          N  
ATOM  16196  CA  THR C1063     -26.963  -2.209 -15.914  1.00 11.360          C  
ATOM  16197  C   THR C1063     -28.451  -1.932 -15.693  1.00 11.590          C  
ATOM  16198  O   THR C1063     -29.121  -1.301 -16.522  1.00 11.740          O  
ATOM  16199  CB  THR C1063     -26.735  -3.663 -16.362  1.00 15.780          C  
ATOM  16200  OG1 THR C1063     -25.348  -3.870 -16.651  1.00 15.780          O  
ATOM  16201  CG2 THR C1063     -27.561  -3.935 -17.635  1.00 15.780          C  
ATOM  16202  H   THR C1063     -25.762  -2.628 -14.162  1.00 13.260          H  
ATOM  16203  HA  THR C1063     -26.617  -1.561 -16.716  1.00 13.630          H  
ATOM  16204  HB  THR C1063     -27.015  -4.326 -15.562  1.00 18.940          H  
ATOM  16205  HG1 THR C1063     -24.854  -3.841 -15.818  1.00 18.940          H  
ATOM  16206 1HG2 THR C1063     -27.400  -4.962 -17.960  1.00 18.940          H  
ATOM  16207 2HG2 THR C1063     -28.611  -3.780 -17.438  1.00 18.940          H  
ATOM  16208 3HG2 THR C1063     -27.245  -3.252 -18.422  1.00 18.940          H  
ATOM  16209  N   ALA C1064     -28.964  -2.344 -14.530  1.00 11.630          N  
ATOM  16210  CA  ALA C1064     -30.370  -2.208 -14.206  1.00 11.870          C  
ATOM  16211  C   ALA C1064     -30.858  -0.768 -14.299  1.00 11.690          C  
ATOM  16212  O   ALA C1064     -32.003  -0.518 -14.687  1.00 12.000          O  
ATOM  16213  CB  ALA C1064     -30.611  -2.724 -12.817  1.00 16.520          C  
ATOM  16214  H   ALA C1064     -28.376  -2.845 -13.860  1.00 13.960          H  
ATOM  16215  HA  ALA C1064     -30.934  -2.813 -14.893  1.00 14.240          H  
ATOM  16216 1HB  ALA C1064     -31.650  -2.655 -12.592  1.00 19.830          H  
ATOM  16217 2HB  ALA C1064     -30.293  -3.741 -12.777  1.00 19.830          H  
ATOM  16218 3HB  ALA C1064     -30.043  -2.134 -12.102  1.00 19.830          H  
ATOM  16219  N   ARG C1065     -30.012   0.190 -13.925  1.00 11.220          N  
ATOM  16220  CA  ARG C1065     -30.426   1.577 -13.993  1.00 11.020          C  
ATOM  16221  C   ARG C1065     -29.960   2.270 -15.274  1.00 10.980          C  
ATOM  16222  O   ARG C1065     -30.670   3.136 -15.787  1.00 10.990          O  
ATOM  16223  CB  ARG C1065     -29.863   2.379 -12.857  1.00 15.510          C  
ATOM  16224  CG  ARG C1065     -30.183   1.946 -11.437  1.00 15.510          C  
ATOM  16225  CD  ARG C1065     -31.600   1.942 -11.085  1.00 15.510          C  
ATOM  16226  NE  ARG C1065     -31.721   1.871  -9.635  1.00 15.510          N  
ATOM  16227  CZ  ARG C1065     -32.802   1.510  -8.920  1.00 15.510          C  
ATOM  16228  NH1 ARG C1065     -33.929   1.112  -9.447  1.00 15.510          N  
ATOM  16229  NH2 ARG C1065     -32.749   1.543  -7.623  1.00 15.510          N  
ATOM  16230  H   ARG C1065     -29.097  -0.060 -13.539  1.00 13.460          H  
ATOM  16231  HA  ARG C1065     -31.513   1.614 -13.956  1.00 13.220          H  
ATOM  16232 1HB  ARG C1065     -28.809   2.346 -12.973  1.00 18.610          H  
ATOM  16233 2HB  ARG C1065     -30.168   3.419 -12.959  1.00 18.610          H  
ATOM  16234 1HG  ARG C1065     -29.807   0.940 -11.282  1.00 18.610          H  
ATOM  16235 2HG  ARG C1065     -29.684   2.617 -10.751  1.00 18.610          H  
ATOM  16236 1HD  ARG C1065     -32.081   2.854 -11.435  1.00 18.610          H  
ATOM  16237 2HD  ARG C1065     -32.083   1.068 -11.525  1.00 18.610          H  
ATOM  16238  HE  ARG C1065     -30.903   2.167  -9.101  1.00 18.610          H  
ATOM  16239 1HH1 ARG C1065     -34.063   1.055 -10.445  1.00 18.610          H  
ATOM  16240 2HH1 ARG C1065     -34.676   0.856  -8.767  1.00 18.610          H  
ATOM  16241 1HH2 ARG C1065     -31.918   1.853  -7.141  1.00 18.610          H  
ATOM  16242 2HH2 ARG C1065     -33.588   1.256  -7.101  1.00 18.610          H  
ATOM  16243  N   ARG C1066     -28.774   1.909 -15.802  1.00 10.950          N  
ATOM  16244  CA  ARG C1066     -28.216   2.633 -16.931  1.00 10.900          C  
ATOM  16245  C   ARG C1066     -28.737   2.194 -18.271  1.00 11.120          C  
ATOM  16246  O   ARG C1066     -28.615   2.941 -19.236  1.00 11.100          O  
ATOM  16247  CB  ARG C1066     -26.690   2.510 -16.953  1.00 15.280          C  
ATOM  16248  CG  ARG C1066     -25.978   3.432 -17.954  1.00 15.280          C  
ATOM  16249  CD  ARG C1066     -24.494   3.395 -17.838  1.00 15.280          C  
ATOM  16250  NE  ARG C1066     -23.985   4.012 -16.593  1.00 15.280          N  
ATOM  16251  CZ  ARG C1066     -22.714   3.869 -16.134  1.00 15.280          C  
ATOM  16252  NH1 ARG C1066     -21.847   3.136 -16.809  1.00 15.280          N  
ATOM  16253  NH2 ARG C1066     -22.322   4.458 -15.012  1.00 15.280          N  
ATOM  16254  H   ARG C1066     -28.200   1.171 -15.392  1.00 13.140          H  
ATOM  16255  HA  ARG C1066     -28.476   3.675 -16.816  1.00 13.080          H  
ATOM  16256 1HB  ARG C1066     -26.276   2.669 -15.963  1.00 18.340          H  
ATOM  16257 2HB  ARG C1066     -26.431   1.491 -17.239  1.00 18.340          H  
ATOM  16258 1HG  ARG C1066     -26.212   3.131 -18.969  1.00 18.340          H  
ATOM  16259 2HG  ARG C1066     -26.316   4.450 -17.793  1.00 18.340          H  
ATOM  16260 1HD  ARG C1066     -24.177   2.353 -17.860  1.00 18.340          H  
ATOM  16261 2HD  ARG C1066     -24.059   3.929 -18.686  1.00 18.340          H  
ATOM  16262  HE  ARG C1066     -24.618   4.591 -16.047  1.00 18.340          H  
ATOM  16263 1HH1 ARG C1066     -22.118   2.682 -17.666  1.00 18.340          H  
ATOM  16264 2HH1 ARG C1066     -20.903   3.030 -16.462  1.00 18.340          H  
ATOM  16265 1HH2 ARG C1066     -22.958   5.052 -14.451  1.00 18.340          H  
ATOM  16266 2HH2 ARG C1066     -21.379   4.338 -14.685  1.00 18.340          H  
ATOM  16267  N   MET C1067     -29.439   1.068 -18.364  1.00 11.330          N  
ATOM  16268  CA  MET C1067     -29.941   0.687 -19.674  1.00 11.530          C  
ATOM  16269  C   MET C1067     -30.844   1.775 -20.267  1.00 11.590          C  
ATOM  16270  O   MET C1067     -30.823   2.004 -21.471  1.00 11.690          O  
ATOM  16271  CB  MET C1067     -30.699  -0.644 -19.577  1.00 16.060          C  
ATOM  16272  CG  MET C1067     -32.040  -0.584 -18.785  1.00 16.060          C  
ATOM  16273  SD  MET C1067     -32.945  -2.147 -18.746  1.00 16.060          S  
ATOM  16274  CE  MET C1067     -31.991  -3.158 -17.716  1.00 16.060          C  
ATOM  16275  H   MET C1067     -29.505   0.409 -17.581  1.00 13.600          H  
ATOM  16276  HA  MET C1067     -29.091   0.559 -20.343  1.00 13.840          H  
ATOM  16277 1HB  MET C1067     -30.899  -1.026 -20.568  1.00 19.270          H  
ATOM  16278 2HB  MET C1067     -30.056  -1.365 -19.077  1.00 19.270          H  
ATOM  16279 1HG  MET C1067     -31.845  -0.270 -17.752  1.00 19.270          H  
ATOM  16280 2HG  MET C1067     -32.693   0.140 -19.246  1.00 19.270          H  
ATOM  16281 1HE  MET C1067     -32.458  -4.128 -17.632  1.00 19.270          H  
ATOM  16282 2HE  MET C1067     -30.999  -3.267 -18.129  1.00 19.270          H  
ATOM  16283 3HE  MET C1067     -31.939  -2.694 -16.757  1.00 19.270          H  
ATOM  16284  N   VAL C1068     -31.539   2.563 -19.435  1.00 11.550          N  
ATOM  16285  CA  VAL C1068     -32.428   3.602 -19.966  1.00 11.610          C  
ATOM  16286  C   VAL C1068     -31.691   4.604 -20.844  1.00 11.470          C  
ATOM  16287  O   VAL C1068     -32.236   5.095 -21.837  1.00 11.560          O  
ATOM  16288  CB  VAL C1068     -33.125   4.378 -18.810  1.00 16.230          C  
ATOM  16289  CG1 VAL C1068     -32.132   5.284 -18.025  1.00 16.230          C  
ATOM  16290  CG2 VAL C1068     -34.278   5.218 -19.390  1.00 16.230          C  
ATOM  16291  H   VAL C1068     -31.522   2.378 -18.436  1.00 13.860          H  
ATOM  16292  HA  VAL C1068     -33.197   3.120 -20.558  1.00 13.930          H  
ATOM  16293  HB  VAL C1068     -33.508   3.659 -18.100  1.00 19.480          H  
ATOM  16294 1HG1 VAL C1068     -32.663   5.770 -17.209  1.00 19.480          H  
ATOM  16295 2HG1 VAL C1068     -31.331   4.677 -17.616  1.00 19.480          H  
ATOM  16296 3HG1 VAL C1068     -31.713   6.056 -18.656  1.00 19.480          H  
ATOM  16297 1HG2 VAL C1068     -34.798   5.735 -18.588  1.00 19.480          H  
ATOM  16298 2HG2 VAL C1068     -33.899   5.953 -20.098  1.00 19.480          H  
ATOM  16299 3HG2 VAL C1068     -34.971   4.566 -19.899  1.00 19.480          H  
ATOM  16300  N   LEU C1069     -30.429   4.852 -20.508  1.00 11.270          N  
ATOM  16301  CA  LEU C1069     -29.553   5.807 -21.139  1.00 11.140          C  
ATOM  16302  C   LEU C1069     -29.330   5.501 -22.615  1.00 11.290          C  
ATOM  16303  O   LEU C1069     -29.045   6.410 -23.401  1.00 11.250          O  
ATOM  16304  CB  LEU C1069     -28.248   5.842 -20.336  1.00 15.650          C  
ATOM  16305  CG  LEU C1069     -27.244   6.974 -20.586  1.00 15.650          C  
ATOM  16306  CD1 LEU C1069     -27.873   8.351 -20.322  1.00 15.650          C  
ATOM  16307  CD2 LEU C1069     -26.071   6.763 -19.634  1.00 15.650          C  
ATOM  16308  H   LEU C1069     -30.023   4.329 -19.730  1.00 13.520          H  
ATOM  16309  HA  LEU C1069     -30.039   6.776 -21.070  1.00 13.370          H  
ATOM  16310 1HB  LEU C1069     -28.501   5.844 -19.275  1.00 18.780          H  
ATOM  16311 2HB  LEU C1069     -27.718   4.913 -20.545  1.00 18.780          H  
ATOM  16312  HG  LEU C1069     -26.907   6.941 -21.610  1.00 18.780          H  
ATOM  16313 1HD1 LEU C1069     -27.127   9.132 -20.484  1.00 18.780          H  
ATOM  16314 2HD1 LEU C1069     -28.706   8.530 -20.993  1.00 18.780          H  
ATOM  16315 3HD1 LEU C1069     -28.216   8.391 -19.297  1.00 18.780          H  
ATOM  16316 1HD2 LEU C1069     -25.335   7.536 -19.776  1.00 18.780          H  
ATOM  16317 2HD2 LEU C1069     -26.420   6.793 -18.607  1.00 18.780          H  
ATOM  16318 3HD2 LEU C1069     -25.617   5.799 -19.838  1.00 18.780          H  
ATOM  16319  N   LYS C1070     -29.469   4.225 -23.012  1.00 11.490          N  
ATOM  16320  CA  LYS C1070     -29.265   3.807 -24.397  1.00 11.660          C  
ATOM  16321  C   LYS C1070     -30.255   4.507 -25.321  1.00 11.950          C  
ATOM  16322  O   LYS C1070     -30.018   4.612 -26.523  1.00 11.960          O  
ATOM  16323  CB  LYS C1070     -29.397   2.287 -24.575  1.00 16.260          C  
ATOM  16324  CG  LYS C1070     -28.301   1.440 -23.979  1.00 16.260          C  
ATOM  16325  CD  LYS C1070     -28.588  -0.049 -24.259  1.00 16.260          C  
ATOM  16326  CE  LYS C1070     -27.558  -0.980 -23.621  1.00 16.260          C  
ATOM  16327  NZ  LYS C1070     -26.205  -0.855 -24.245  1.00 16.260          N  
ATOM  16328  H   LYS C1070     -29.767   3.515 -22.335  1.00 13.790          H  
ATOM  16329  HA  LYS C1070     -28.260   4.100 -24.698  1.00 13.990          H  
ATOM  16330 1HB  LYS C1070     -30.298   1.954 -24.132  1.00 19.510          H  
ATOM  16331 2HB  LYS C1070     -29.452   2.053 -25.632  1.00 19.510          H  
ATOM  16332 1HG  LYS C1070     -27.346   1.732 -24.409  1.00 19.510          H  
ATOM  16333 2HG  LYS C1070     -28.270   1.608 -22.898  1.00 19.510          H  
ATOM  16334 1HD  LYS C1070     -29.573  -0.301 -23.861  1.00 19.510          H  
ATOM  16335 2HD  LYS C1070     -28.603  -0.219 -25.336  1.00 19.510          H  
ATOM  16336 1HE  LYS C1070     -27.482  -0.745 -22.559  1.00 19.510          H  
ATOM  16337 2HE  LYS C1070     -27.902  -2.010 -23.730  1.00 19.510          H  
ATOM  16338 1HZ  LYS C1070     -25.566  -1.492 -23.789  1.00 19.510          H  
ATOM  16339 2HZ  LYS C1070     -26.264  -1.087 -25.228  1.00 19.510          H  
ATOM  16340 3HZ  LYS C1070     -25.863   0.087 -24.143  1.00 19.510          H  
ATOM  16341  N   ASP C1071     -31.349   5.041 -24.766  1.00 12.190          N  
ATOM  16342  CA  ASP C1071     -32.384   5.728 -25.528  1.00 12.460          C  
ATOM  16343  C   ASP C1071     -31.782   6.947 -26.257  1.00 12.420          C  
ATOM  16344  O   ASP C1071     -32.335   7.403 -27.255  1.00 12.440          O  
ATOM  16345  CB  ASP C1071     -33.547   6.093 -24.563  1.00 17.340          C  
ATOM  16346  CG  ASP C1071     -34.943   6.493 -25.206  1.00 17.340          C  
ATOM  16347  OD1 ASP C1071     -35.281   5.956 -26.246  1.00 17.340          O  
ATOM  16348  OD2 ASP C1071     -35.710   7.238 -24.558  1.00 17.340          O  
ATOM  16349  H   ASP C1071     -31.492   4.956 -23.754  1.00 14.630          H  
ATOM  16350  HA  ASP C1071     -32.768   5.043 -26.282  1.00 14.950          H  
ATOM  16351 1HB  ASP C1071     -33.717   5.251 -23.892  1.00 20.800          H  
ATOM  16352 2HB  ASP C1071     -33.214   6.922 -23.930  1.00 20.800          H  
ATOM  16353  N   GLU C1072     -30.646   7.471 -25.759  1.00 12.380          N  
ATOM  16354  CA  GLU C1072     -29.955   8.603 -26.376  1.00 12.390          C  
ATOM  16355  C   GLU C1072     -28.959   8.179 -27.458  1.00 12.260          C  
ATOM  16356  O   GLU C1072     -28.367   9.032 -28.122  1.00 12.320          O  
ATOM  16357  CB  GLU C1072     -29.208   9.408 -25.308  1.00 17.340          C  
ATOM  16358  CG  GLU C1072     -30.087  10.150 -24.330  1.00 17.340          C  
ATOM  16359  CD  GLU C1072     -30.774  11.323 -24.995  1.00 17.340          C  
ATOM  16360  OE1 GLU C1072     -30.110  12.028 -25.710  1.00 17.340          O  
ATOM  16361  OE2 GLU C1072     -31.952  11.519 -24.798  1.00 17.340          O  
ATOM  16362  H   GLU C1072     -30.220   7.051 -24.925  1.00 14.860          H  
ATOM  16363  HA  GLU C1072     -30.702   9.247 -26.838  1.00 14.870          H  
ATOM  16364 1HB  GLU C1072     -28.595   8.719 -24.728  1.00 20.810          H  
ATOM  16365 2HB  GLU C1072     -28.536  10.124 -25.782  1.00 20.810          H  
ATOM  16366 1HG  GLU C1072     -30.842   9.469 -23.944  1.00 20.810          H  
ATOM  16367 2HG  GLU C1072     -29.489  10.489 -23.501  1.00 20.810          H  
ATOM  16368  N   ASN C1073     -28.741   6.871 -27.615  1.00 12.130          N  
ATOM  16369  CA  ASN C1073     -27.787   6.364 -28.594  1.00 11.850          C  
ATOM  16370  C   ASN C1073     -28.433   5.466 -29.660  1.00 12.080          C  
ATOM  16371  O   ASN C1073     -27.866   5.282 -30.738  1.00 12.240          O  
ATOM  16372  CB  ASN C1073     -26.662   5.658 -27.875  1.00 16.700          C  
ATOM  16373  CG  ASN C1073     -25.883   6.625 -26.999  1.00 16.700          C  
ATOM  16374  OD1 ASN C1073     -25.411   7.675 -27.445  1.00 16.700          O  
ATOM  16375  ND2 ASN C1073     -25.737   6.285 -25.753  1.00 16.700          N  
ATOM  16376  H   ASN C1073     -29.264   6.209 -27.053  1.00 14.560          H  
ATOM  16377  HA  ASN C1073     -27.362   7.215 -29.125  1.00 14.220          H  
ATOM  16378 1HB  ASN C1073     -27.079   4.864 -27.249  1.00 20.040          H  
ATOM  16379 2HB  ASN C1073     -25.988   5.199 -28.596  1.00 20.040          H  
ATOM  16380 1HD2 ASN C1073     -25.236   6.890 -25.136  1.00 20.040          H  
ATOM  16381 2HD2 ASN C1073     -26.127   5.434 -25.414  1.00 20.040          H  
ATOM  16382  N   LEU C1074     -29.611   4.918 -29.357  1.00 12.040          N  
ATOM  16383  CA  LEU C1074     -30.335   4.030 -30.263  1.00 12.260          C  
ATOM  16384  C   LEU C1074     -31.064   4.765 -31.358  1.00 12.590          C  
ATOM  16385  O   LEU C1074     -31.493   5.908 -31.200  1.00 13.420          O  
ATOM  16386  CB  LEU C1074     -31.361   3.169 -29.513  1.00 17.080          C  
ATOM  16387  CG  LEU C1074     -30.828   2.136 -28.518  1.00 17.080          C  
ATOM  16388  CD1 LEU C1074     -32.016   1.518 -27.756  1.00 17.080          C  
ATOM  16389  CD2 LEU C1074     -30.049   1.049 -29.267  1.00 17.080          C  
ATOM  16390  H   LEU C1074     -29.991   5.076 -28.428  1.00 14.450          H  
ATOM  16391  HA  LEU C1074     -29.609   3.389 -30.752  1.00 14.710          H  
ATOM  16392 1HB  LEU C1074     -32.012   3.845 -28.951  1.00 20.490          H  
ATOM  16393 2HB  LEU C1074     -31.960   2.661 -30.242  1.00 20.490          H  
ATOM  16394  HG  LEU C1074     -30.174   2.612 -27.816  1.00 20.490          H  
ATOM  16395 1HD1 LEU C1074     -31.646   0.790 -27.037  1.00 20.490          H  
ATOM  16396 2HD1 LEU C1074     -32.549   2.308 -27.229  1.00 20.490          H  
ATOM  16397 3HD1 LEU C1074     -32.692   1.028 -28.453  1.00 20.490          H  
ATOM  16398 1HD2 LEU C1074     -29.678   0.334 -28.556  1.00 20.490          H  
ATOM  16399 2HD2 LEU C1074     -30.706   0.547 -29.987  1.00 20.490          H  
ATOM  16400 3HD2 LEU C1074     -29.206   1.474 -29.792  1.00 20.490          H  
ATOM  16401  N   TYR C1075     -31.223   4.074 -32.472  1.00 12.070          N  
ATOM  16402  CA  TYR C1075     -31.921   4.584 -33.630  1.00 12.450          C  
ATOM  16403  C   TYR C1075     -32.464   3.475 -34.519  1.00 13.110          C  
ATOM  16404  O   TYR C1075     -32.136   2.294 -34.372  1.00 13.240          O  
ATOM  16405  CB  TYR C1075     -30.998   5.512 -34.423  1.00 17.280          C  
ATOM  16406  CG  TYR C1075     -29.707   4.853 -34.858  1.00 17.280          C  
ATOM  16407  CD1 TYR C1075     -29.621   4.157 -36.042  1.00 17.280          C  
ATOM  16408  CD2 TYR C1075     -28.595   4.966 -34.050  1.00 17.280          C  
ATOM  16409  CE1 TYR C1075     -28.445   3.569 -36.418  1.00 17.280          C  
ATOM  16410  CE2 TYR C1075     -27.413   4.380 -34.417  1.00 17.280          C  
ATOM  16411  CZ  TYR C1075     -27.334   3.680 -35.597  1.00 17.280          C  
ATOM  16412  OH  TYR C1075     -26.155   3.084 -35.964  1.00 17.280          O  
ATOM  16413  H   TYR C1075     -30.825   3.148 -32.522  1.00 14.480          H  
ATOM  16414  HA  TYR C1075     -32.774   5.168 -33.281  1.00 14.940          H  
ATOM  16415 1HB  TYR C1075     -31.511   5.872 -35.310  1.00 20.730          H  
ATOM  16416 2HB  TYR C1075     -30.749   6.383 -33.816  1.00 20.730          H  
ATOM  16417  HD1 TYR C1075     -30.475   4.067 -36.669  1.00 20.730          H  
ATOM  16418  HD2 TYR C1075     -28.659   5.519 -33.114  1.00 20.730          H  
ATOM  16419  HE1 TYR C1075     -28.386   3.012 -37.358  1.00 20.730          H  
ATOM  16420  HE2 TYR C1075     -26.539   4.468 -33.771  1.00 20.730          H  
ATOM  16421  HH  TYR C1075     -26.295   2.591 -36.781  1.00 20.730          H  
ATOM  16422  N   PHE C1076     -33.325   3.860 -35.449  1.00 13.590          N  
ATOM  16423  CA  PHE C1076     -33.867   2.927 -36.423  1.00 14.380          C  
ATOM  16424  C   PHE C1076     -33.828   3.535 -37.820  1.00 15.500          C  
ATOM  16425  O   PHE C1076     -34.858   3.830 -38.426  1.00 16.210          O  
ATOM  16426  CB  PHE C1076     -35.268   2.477 -36.056  1.00 19.820          C  
ATOM  16427  CG  PHE C1076     -35.701   1.290 -36.831  1.00 19.820          C  
ATOM  16428  CD1 PHE C1076     -34.992   0.090 -36.774  1.00 19.820          C  
ATOM  16429  CD2 PHE C1076     -36.805   1.359 -37.627  1.00 19.820          C  
ATOM  16430  CE1 PHE C1076     -35.392  -0.975 -37.527  1.00 19.820          C  
ATOM  16431  CE2 PHE C1076     -37.201   0.281 -38.363  1.00 19.820          C  
ATOM  16432  CZ  PHE C1076     -36.486  -0.874 -38.323  1.00 19.820          C  
ATOM  16433  H   PHE C1076     -33.591   4.834 -35.505  1.00 16.310          H  
ATOM  16434  HA  PHE C1076     -33.224   2.049 -36.444  1.00 17.260          H  
ATOM  16435 1HB  PHE C1076     -35.336   2.257 -35.004  1.00 23.780          H  
ATOM  16436 2HB  PHE C1076     -35.950   3.279 -36.275  1.00 23.780          H  
ATOM  16437  HD1 PHE C1076     -34.105   0.000 -36.135  1.00 23.780          H  
ATOM  16438  HD2 PHE C1076     -37.353   2.295 -37.676  1.00 23.780          H  
ATOM  16439  HE1 PHE C1076     -34.845  -1.900 -37.501  1.00 23.780          H  
ATOM  16440  HE2 PHE C1076     -38.071   0.343 -39.003  1.00 23.780          H  
ATOM  16441  HZ  PHE C1076     -36.796  -1.725 -38.930  1.00 23.780          H  
ATOM  16442  N   GLN C1077     -32.623   3.832 -38.271  1.00 15.740          N  
ATOM  16443  CA  GLN C1077     -32.365   4.420 -39.573  1.00 16.860          C  
ATOM  16444  C   GLN C1077     -32.445   3.282 -40.565  1.00 17.860          C  
ATOM  16445  O   GLN C1077     -32.200   2.142 -40.181  1.00 18.270          O  
ATOM  16446  CB  GLN C1077     -30.986   5.056 -39.583  1.00 23.160          C  
ATOM  16447  CG  GLN C1077     -30.841   6.244 -38.657  1.00 23.160          C  
ATOM  16448  CD  GLN C1077     -29.399   6.717 -38.533  1.00 23.160          C  
ATOM  16449  OE1 GLN C1077     -29.099   7.548 -37.667  1.00 23.160          O  
ATOM  16450  NE2 GLN C1077     -28.502   6.196 -39.372  1.00 23.160          N  
ATOM  16451  H   GLN C1077     -31.825   3.565 -37.715  1.00 18.890          H  
ATOM  16452  HA  GLN C1077     -33.129   5.160 -39.807  1.00 20.230          H  
ATOM  16453 1HB  GLN C1077     -30.239   4.304 -39.317  1.00 27.790          H  
ATOM  16454 2HB  GLN C1077     -30.760   5.394 -40.592  1.00 27.790          H  
ATOM  16455 1HG  GLN C1077     -31.422   7.063 -39.075  1.00 27.790          H  
ATOM  16456 2HG  GLN C1077     -31.221   5.999 -37.681  1.00 27.790          H  
ATOM  16457 1HE2 GLN C1077     -27.545   6.474 -39.318  1.00 27.790          H  
ATOM  16458 2HE2 GLN C1077     -28.763   5.497 -40.090  1.00 27.790          H  
ATOM  16459  N   GLY C1078     -32.800   3.549 -41.824  1.00 18.310          N  
ATOM  16460  CA  GLY C1078     -32.883   2.426 -42.758  1.00 19.290          C  
ATOM  16461  C   GLY C1078     -34.123   1.601 -42.394  1.00 19.580          C  
ATOM  16462  O   GLY C1078     -34.152   0.379 -42.547  1.00 19.920          O  
ATOM  16463  H   GLY C1078     -32.985   4.497 -42.123  1.00 21.970          H  
ATOM  16464 1HA  GLY C1078     -32.935   2.786 -43.783  1.00 23.150          H  
ATOM  16465 2HA  GLY C1078     -31.988   1.817 -42.672  1.00 23.150          H  
ATOM  16466  N   SER C1079     -35.142   2.301 -41.890  1.00 19.510          N  
ATOM  16467  CA  SER C1079     -36.375   1.729 -41.376  1.00 19.800          C  
ATOM  16468  C   SER C1079     -37.271   0.913 -42.305  1.00 19.880          C  
ATOM  16469  O   SER C1079     -37.972   0.005 -41.842  1.00 19.420          O  
ATOM  16470  CB  SER C1079     -37.205   2.870 -40.833  1.00 27.600          C  
ATOM  16471  OG  SER C1079     -37.598   3.735 -41.867  1.00 27.600          O  
ATOM  16472  H   SER C1079     -35.052   3.302 -41.827  1.00 23.410          H  
ATOM  16473  HA  SER C1079     -36.069   1.087 -40.563  1.00 23.760          H  
ATOM  16474 1HB  SER C1079     -38.077   2.482 -40.341  1.00 33.120          H  
ATOM  16475 2HB  SER C1079     -36.633   3.420 -40.097  1.00 33.120          H  
ATOM  16476  HG  SER C1079     -38.153   4.406 -41.453  1.00 33.120          H  
ATOM  16477  N   GLY C1080     -37.230   1.164 -43.600  1.00 20.520          N  
ATOM  16478  CA  GLY C1080     -38.084   0.411 -44.520  1.00 20.710          C  
ATOM  16479  C   GLY C1080     -39.541   0.692 -44.174  1.00 21.330          C  
ATOM  16480  O   GLY C1080     -39.962   1.850 -44.159  1.00 22.070          O  
ATOM  16481  H   GLY C1080     -36.670   1.937 -43.925  1.00 24.620          H  
ATOM  16482 1HA  GLY C1080     -37.875   0.700 -45.549  1.00 24.850          H  
ATOM  16483 2HA  GLY C1080     -37.877  -0.659 -44.434  1.00 24.850          H  
ATOM  16484  N   SER C1081     -40.318  -0.362 -43.894  1.00 21.080          N  
ATOM  16485  CA  SER C1081     -41.739  -0.237 -43.544  1.00 21.750          C  
ATOM  16486  C   SER C1081     -41.947   0.412 -42.181  1.00 21.180          C  
ATOM  16487  O   SER C1081     -43.061   0.817 -41.841  1.00 20.630          O  
ATOM  16488  CB  SER C1081     -42.397  -1.599 -43.474  1.00 30.180          C  
ATOM  16489  OG  SER C1081     -41.933  -2.313 -42.346  1.00 30.180          O  
ATOM  16490  H   SER C1081     -39.917  -1.309 -43.930  1.00 25.300          H  
ATOM  16491  HA  SER C1081     -42.230   0.374 -44.301  1.00 26.100          H  
ATOM  16492 1HB  SER C1081     -43.477  -1.485 -43.419  1.00 36.220          H  
ATOM  16493 2HB  SER C1081     -42.171  -2.154 -44.376  1.00 36.220          H  
ATOM  16494  HG  SER C1081     -42.211  -3.228 -42.485  1.00 36.220          H  
ATOM  16495  N   GLY C1082     -40.889   0.466 -41.371  1.00 21.380          N  
ATOM  16496  CA  GLY C1082     -40.965   1.029 -40.036  1.00 20.890          C  
ATOM  16497  C   GLY C1082     -41.451   0.046 -38.970  1.00 21.180          C  
ATOM  16498  O   GLY C1082     -41.559   0.418 -37.797  1.00 21.550          O  
ATOM  16499  H   GLY C1082     -39.986   0.128 -41.714  1.00 25.660          H  
ATOM  16500 1HA  GLY C1082     -39.985   1.404 -39.760  1.00 25.070          H  
ATOM  16501 2HA  GLY C1082     -41.628   1.892 -40.057  1.00 25.070          H  
ATOM  16502  N   SER C1083     -41.680  -1.228 -39.328  1.00 21.090          N  
ATOM  16503  CA  SER C1083     -42.179  -2.182 -38.331  1.00 21.450          C  
ATOM  16504  C   SER C1083     -41.214  -2.338 -37.158  1.00 20.910          C  
ATOM  16505  O   SER C1083     -41.645  -2.484 -36.008  1.00 20.500          O  
ATOM  16506  CB  SER C1083     -42.345  -3.537 -38.976  1.00 29.890          C  
ATOM  16507  OG  SER C1083     -41.090  -4.078 -39.316  1.00 29.890          O  
ATOM  16508  H   SER C1083     -41.579  -1.518 -40.303  1.00 25.310          H  
ATOM  16509  HA  SER C1083     -43.139  -1.829 -37.957  1.00 25.740          H  
ATOM  16510 1HB  SER C1083     -42.860  -4.204 -38.294  1.00 35.860          H  
ATOM  16511 2HB  SER C1083     -42.959  -3.439 -39.869  1.00 35.860          H  
ATOM  16512  HG  SER C1083     -41.271  -4.903 -39.782  1.00 35.860          H  
ATOM  16513  N   GLY C1084     -39.917  -2.191 -37.420  1.00 21.010          N  
ATOM  16514  CA  GLY C1084     -38.926  -2.281 -36.361  1.00 20.640          C  
ATOM  16515  C   GLY C1084     -38.993  -1.064 -35.442  1.00 20.260          C  
ATOM  16516  O   GLY C1084     -38.583  -1.133 -34.279  1.00 20.580          O  
ATOM  16517  H   GLY C1084     -39.637  -2.090 -38.387  1.00 25.210          H  
ATOM  16518 1HA  GLY C1084     -39.095  -3.185 -35.791  1.00 24.770          H  
ATOM  16519 2HA  GLY C1084     -37.939  -2.390 -36.777  1.00 24.770          H  
ATOM  16520  N   MET C1085     -39.501   0.073 -35.939  1.00 19.580          N  
ATOM  16521  CA  MET C1085     -39.555   1.222 -35.074  1.00 19.240          C  
ATOM  16522  C   MET C1085     -40.574   0.931 -34.006  1.00 18.680          C  
ATOM  16523  O   MET C1085     -40.345   1.246 -32.840  1.00 18.340          O  
ATOM  16524  CB  MET C1085     -39.935   2.505 -35.801  1.00 27.070          C  
ATOM  16525  CG  MET C1085     -39.763   3.790 -34.946  1.00 27.070          C  
ATOM  16526  SD  MET C1085     -38.025   4.241 -34.614  1.00 27.070          S  
ATOM  16527  CE  MET C1085     -37.640   3.608 -32.970  1.00 27.070          C  
ATOM  16528  H   MET C1085     -39.890   0.138 -36.875  1.00 23.500          H  
ATOM  16529  HA  MET C1085     -38.584   1.343 -34.609  1.00 23.090          H  
ATOM  16530 1HB  MET C1085     -39.349   2.609 -36.698  1.00 32.490          H  
ATOM  16531 2HB  MET C1085     -40.981   2.446 -36.109  1.00 32.490          H  
ATOM  16532 1HG  MET C1085     -40.236   4.619 -35.467  1.00 32.490          H  
ATOM  16533 2HG  MET C1085     -40.273   3.661 -33.989  1.00 32.490          H  
ATOM  16534 1HE  MET C1085     -36.614   3.871 -32.716  1.00 32.490          H  
ATOM  16535 2HE  MET C1085     -38.313   4.044 -32.255  1.00 32.490          H  
ATOM  16536 3HE  MET C1085     -37.746   2.534 -32.942  1.00 32.490          H  
ATOM  16537  N   ARG C1086     -41.684   0.285 -34.425  1.00 18.670          N  
ATOM  16538  CA  ARG C1086     -42.777  -0.122 -33.532  1.00 18.270          C  
ATOM  16539  C   ARG C1086     -42.297  -1.130 -32.489  1.00 18.540          C  
ATOM  16540  O   ARG C1086     -42.738  -1.110 -31.333  1.00 19.060          O  
ATOM  16541  CB  ARG C1086     -43.963  -0.674 -34.304  1.00 25.740          C  
ATOM  16542  CG  ARG C1086     -44.719   0.383 -35.071  1.00 25.740          C  
ATOM  16543  CD  ARG C1086     -45.946  -0.150 -35.685  1.00 25.740          C  
ATOM  16544  NE  ARG C1086     -46.652   0.867 -36.466  1.00 25.740          N  
ATOM  16545  CZ  ARG C1086     -47.462   1.831 -35.943  1.00 25.740          C  
ATOM  16546  NH1 ARG C1086     -47.634   1.920 -34.639  1.00 25.740          N  
ATOM  16547  NH2 ARG C1086     -48.082   2.680 -36.743  1.00 25.740          N  
ATOM  16548  H   ARG C1086     -41.758   0.125 -35.436  1.00 22.400          H  
ATOM  16549  HA  ARG C1086     -43.123   0.768 -33.004  1.00 21.920          H  
ATOM  16550 1HB  ARG C1086     -43.624  -1.413 -35.015  1.00 30.890          H  
ATOM  16551 2HB  ARG C1086     -44.648  -1.170 -33.627  1.00 30.890          H  
ATOM  16552 1HG  ARG C1086     -44.970   1.198 -34.397  1.00 30.890          H  
ATOM  16553 2HG  ARG C1086     -44.077   0.762 -35.871  1.00 30.890          H  
ATOM  16554 1HD  ARG C1086     -45.682  -0.971 -36.355  1.00 30.890          H  
ATOM  16555 2HD  ARG C1086     -46.614  -0.526 -34.909  1.00 30.890          H  
ATOM  16556  HE  ARG C1086     -46.548   0.836 -37.473  1.00 30.890          H  
ATOM  16557 1HH1 ARG C1086     -47.167   1.288 -34.016  1.00 30.890          H  
ATOM  16558 2HH1 ARG C1086     -48.264   2.630 -34.218  1.00 30.890          H  
ATOM  16559 1HH2 ARG C1086     -47.958   2.620 -37.743  1.00 30.890          H  
ATOM  16560 2HH2 ARG C1086     -48.684   3.391 -36.347  1.00 30.890          H  
ATOM  16561  N   VAL C1087     -41.338  -1.976 -32.885  1.00 18.290          N  
ATOM  16562  CA  VAL C1087     -40.749  -2.960 -31.974  1.00 18.650          C  
ATOM  16563  C   VAL C1087     -40.164  -2.202 -30.770  1.00 19.340          C  
ATOM  16564  O   VAL C1087     -40.188  -2.689 -29.637  1.00 19.690          O  
ATOM  16565  CB  VAL C1087     -39.643  -3.818 -32.664  1.00 25.970          C  
ATOM  16566  CG1 VAL C1087     -38.906  -4.695 -31.644  1.00 25.970          C  
ATOM  16567  CG2 VAL C1087     -40.268  -4.708 -33.745  1.00 25.970          C  
ATOM  16568  H   VAL C1087     -41.095  -1.966 -33.881  1.00 21.950          H  
ATOM  16569  HA  VAL C1087     -41.535  -3.623 -31.623  1.00 22.380          H  
ATOM  16570  HB  VAL C1087     -38.920  -3.162 -33.106  1.00 31.160          H  
ATOM  16571 1HG1 VAL C1087     -38.136  -5.278 -32.148  1.00 31.160          H  
ATOM  16572 2HG1 VAL C1087     -38.441  -4.083 -30.880  1.00 31.160          H  
ATOM  16573 3HG1 VAL C1087     -39.625  -5.363 -31.180  1.00 31.160          H  
ATOM  16574 1HG2 VAL C1087     -39.511  -5.282 -34.236  1.00 31.160          H  
ATOM  16575 2HG2 VAL C1087     -40.959  -5.375 -33.318  1.00 31.160          H  
ATOM  16576 3HG2 VAL C1087     -40.775  -4.102 -34.467  1.00 31.160          H  
ATOM  16577  N   TYR C1088     -39.534  -1.051 -31.019  1.00 19.600          N  
ATOM  16578  CA  TYR C1088     -38.970  -0.283 -29.908  1.00 20.300          C  
ATOM  16579  C   TYR C1088     -39.858   0.828 -29.296  1.00 20.600          C  
ATOM  16580  O   TYR C1088     -40.045   0.847 -28.078  1.00 21.290          O  
ATOM  16581  CB  TYR C1088     -37.633   0.281 -30.326  1.00 28.140          C  
ATOM  16582  CG  TYR C1088     -36.938   1.162 -29.333  1.00 28.140          C  
ATOM  16583  CD1 TYR C1088     -36.936   0.843 -28.000  1.00 28.140          C  
ATOM  16584  CD2 TYR C1088     -36.257   2.274 -29.769  1.00 28.140          C  
ATOM  16585  CE1 TYR C1088     -36.284   1.626 -27.116  1.00 28.140          C  
ATOM  16586  CE2 TYR C1088     -35.598   3.069 -28.880  1.00 28.140          C  
ATOM  16587  CZ  TYR C1088     -35.611   2.739 -27.554  1.00 28.140          C  
ATOM  16588  OH  TYR C1088     -34.966   3.511 -26.646  1.00 28.140          O  
ATOM  16589  H   TYR C1088     -39.468  -0.725 -31.992  1.00 23.520          H  
ATOM  16590  HA  TYR C1088     -38.776  -0.995 -29.111  1.00 24.360          H  
ATOM  16591 1HB  TYR C1088     -37.015  -0.535 -30.495  1.00 33.770          H  
ATOM  16592 2HB  TYR C1088     -37.740   0.820 -31.263  1.00 33.770          H  
ATOM  16593  HD1 TYR C1088     -37.461  -0.033 -27.635  1.00 33.770          H  
ATOM  16594  HD2 TYR C1088     -36.247   2.517 -30.817  1.00 33.770          H  
ATOM  16595  HE1 TYR C1088     -36.298   1.366 -26.061  1.00 33.770          H  
ATOM  16596  HE2 TYR C1088     -35.060   3.956 -29.223  1.00 33.770          H  
ATOM  16597  HH  TYR C1088     -34.939   4.449 -26.966  1.00 33.770          H  
ATOM  16598  N   LEU C1089     -40.401   1.746 -30.095  1.00 20.160          N  
ATOM  16599  CA  LEU C1089     -41.177   2.865 -29.534  1.00 20.480          C  
ATOM  16600  C   LEU C1089     -42.630   2.926 -29.977  1.00 21.040          C  
ATOM  16601  O   LEU C1089     -42.999   2.477 -31.058  1.00 21.500          O  
ATOM  16602  CB  LEU C1089     -40.529   4.220 -29.827  1.00 28.540          C  
ATOM  16603  CG  LEU C1089     -39.098   4.423 -29.325  1.00 28.540          C  
ATOM  16604  CD1 LEU C1089     -38.607   5.764 -29.785  1.00 28.540          C  
ATOM  16605  CD2 LEU C1089     -39.013   4.324 -27.783  1.00 28.540          C  
ATOM  16606  H   LEU C1089     -40.297   1.644 -31.101  1.00 24.190          H  
ATOM  16607  HA  LEU C1089     -41.203   2.737 -28.459  1.00 24.580          H  
ATOM  16608 1HB  LEU C1089     -40.516   4.357 -30.908  1.00 34.250          H  
ATOM  16609 2HB  LEU C1089     -41.148   5.002 -29.396  1.00 34.250          H  
ATOM  16610  HG  LEU C1089     -38.484   3.681 -29.762  1.00 34.250          H  
ATOM  16611 1HD1 LEU C1089     -37.575   5.901 -29.456  1.00 34.250          H  
ATOM  16612 2HD1 LEU C1089     -38.651   5.830 -30.867  1.00 34.250          H  
ATOM  16613 3HD1 LEU C1089     -39.230   6.545 -29.354  1.00 34.250          H  
ATOM  16614 1HD2 LEU C1089     -37.978   4.477 -27.468  1.00 34.250          H  
ATOM  16615 2HD2 LEU C1089     -39.634   5.088 -27.329  1.00 34.250          H  
ATOM  16616 3HD2 LEU C1089     -39.333   3.346 -27.441  1.00 34.250          H  
ATOM  16617  N   GLY C1090     -43.448   3.536 -29.128  1.00 21.110          N  
ATOM  16618  CA  GLY C1090     -44.866   3.742 -29.380  1.00 21.750          C  
ATOM  16619  C   GLY C1090     -45.692   2.870 -28.450  1.00 22.700          C  
ATOM  16620  O   GLY C1090     -45.246   1.795 -28.032  1.00 23.190          O  
ATOM  16621  H   GLY C1090     -43.056   3.874 -28.265  1.00 25.330          H  
ATOM  16622 1HA  GLY C1090     -45.117   4.791 -29.223  1.00 26.100          H  
ATOM  16623 2HA  GLY C1090     -45.100   3.505 -30.419  1.00 26.100          H  
ATOM  16624  N   ALA C1091     -46.906   3.327 -28.131  1.00 22.960          N  
ATOM  16625  CA  ALA C1091     -47.777   2.591 -27.222  1.00 23.880          C  
ATOM  16626  C   ALA C1091     -49.219   2.560 -27.709  1.00 25.210          C  
ATOM  16627  O   ALA C1091     -50.151   2.864 -26.962  1.00 25.910          O  
ATOM  16628  CB  ALA C1091     -47.718   3.197 -25.845  1.00 33.060          C  
ATOM  16629  H   ALA C1091     -47.228   4.204 -28.520  1.00 27.550          H  
ATOM  16630  HA  ALA C1091     -47.426   1.565 -27.171  1.00 28.660          H  
ATOM  16631 1HB  ALA C1091     -48.349   2.611 -25.192  1.00 39.680          H  
ATOM  16632 2HB  ALA C1091     -46.693   3.176 -25.487  1.00 39.680          H  
ATOM  16633 3HB  ALA C1091     -48.073   4.221 -25.884  1.00 39.680          H  
ATOM  16634  N   ASP C1092     -49.388   2.254 -28.985  1.00 25.610          N  
ATOM  16635  CA  ASP C1092     -50.682   2.087 -29.617  1.00 26.490          C  
ATOM  16636  C   ASP C1092     -50.936   0.582 -29.841  1.00 26.590          C  
ATOM  16637  O   ASP C1092     -50.140  -0.265 -29.409  1.00 26.640          O  
ATOM  16638  CB  ASP C1092     -50.745   2.940 -30.894  1.00 36.730          C  
ATOM  16639  CG  ASP C1092     -49.702   2.552 -31.913  1.00 36.730          C  
ATOM  16640  OD1 ASP C1092     -49.087   1.522 -31.713  1.00 36.730          O  
ATOM  16641  OD2 ASP C1092     -49.493   3.272 -32.872  1.00 36.730          O  
ATOM  16642  H   ASP C1092     -48.575   2.051 -29.558  1.00 30.730          H  
ATOM  16643  HA  ASP C1092     -51.451   2.460 -28.938  1.00 31.790          H  
ATOM  16644 1HB  ASP C1092     -51.729   2.858 -31.347  1.00 44.080          H  
ATOM  16645 2HB  ASP C1092     -50.598   3.989 -30.629  1.00 44.080          H  
ATOM  16646  N   HIS C1093     -52.044   0.224 -30.500  1.00 26.640          N  
ATOM  16647  CA  HIS C1093     -52.324  -1.200 -30.710  1.00 26.840          C  
ATOM  16648  C   HIS C1093     -51.237  -1.902 -31.535  1.00 26.280          C  
ATOM  16649  O   HIS C1093     -50.760  -2.978 -31.160  1.00 26.400          O  
ATOM  16650  CB  HIS C1093     -53.668  -1.427 -31.399  1.00 37.500          C  
ATOM  16651  CG  HIS C1093     -53.938  -2.876 -31.569  1.00 37.500          C  
ATOM  16652  ND1 HIS C1093     -54.400  -3.680 -30.539  1.00 37.500          N  
ATOM  16653  CD2 HIS C1093     -53.746  -3.689 -32.622  1.00 37.500          C  
ATOM  16654  CE1 HIS C1093     -54.487  -4.927 -30.972  1.00 37.500          C  
ATOM  16655  NE2 HIS C1093     -54.091  -4.952 -32.228  1.00 37.500          N  
ATOM  16656  H   HIS C1093     -52.689   0.921 -30.838  1.00 31.970          H  
ATOM  16657  HA  HIS C1093     -52.363  -1.700 -29.743  1.00 32.210          H  
ATOM  16658 1HB  HIS C1093     -54.472  -0.989 -30.807  1.00 45.000          H  
ATOM  16659 2HB  HIS C1093     -53.674  -0.954 -32.379  1.00 45.000          H  
ATOM  16660  HD2 HIS C1093     -53.363  -3.406 -33.602  1.00 45.000          H  
ATOM  16661  HE1 HIS C1093     -54.809  -5.787 -30.388  1.00 45.000          H  
ATOM  16662  HE2 HIS C1093     -54.007  -5.772 -32.849  1.00 45.000          H  
ATOM  16663  N   ALA C1094     -50.878  -1.324 -32.689  1.00 25.730          N  
ATOM  16664  CA  ALA C1094     -49.866  -1.935 -33.551  1.00 25.210          C  
ATOM  16665  C   ALA C1094     -48.539  -2.060 -32.817  1.00 25.170          C  
ATOM  16666  O   ALA C1094     -47.820  -3.052 -32.995  1.00 25.000          O  
ATOM  16667  CB  ALA C1094     -49.695  -1.125 -34.812  1.00 35.500          C  
ATOM  16668  H   ALA C1094     -51.308  -0.449 -32.956  1.00 30.880          H  
ATOM  16669  HA  ALA C1094     -50.206  -2.940 -33.812  1.00 30.250          H  
ATOM  16670 1HB  ALA C1094     -48.955  -1.600 -35.455  1.00 42.600          H  
ATOM  16671 2HB  ALA C1094     -50.645  -1.062 -35.335  1.00 42.600          H  
ATOM  16672 3HB  ALA C1094     -49.365  -0.134 -34.545  1.00 42.600          H  
ATOM  16673  N   GLY C1095     -48.212  -1.059 -31.993  1.00 25.370          N  
ATOM  16674  CA  GLY C1095     -47.001  -1.050 -31.203  1.00 25.400          C  
ATOM  16675  C   GLY C1095     -46.966  -2.325 -30.390  1.00 25.460          C  
ATOM  16676  O   GLY C1095     -45.998  -3.069 -30.456  1.00 25.430          O  
ATOM  16677  H   GLY C1095     -48.818  -0.235 -31.929  1.00 30.440          H  
ATOM  16678 1HA  GLY C1095     -46.126  -0.982 -31.843  1.00 30.480          H  
ATOM  16679 2HA  GLY C1095     -47.006  -0.180 -30.544  1.00 30.480          H  
ATOM  16680  N   TYR C1096     -48.048  -2.581 -29.648  1.00 25.620          N  
ATOM  16681  CA  TYR C1096     -48.177  -3.781 -28.825  1.00 25.770          C  
ATOM  16682  C   TYR C1096     -47.961  -5.060 -29.632  1.00 25.770          C  
ATOM  16683  O   TYR C1096     -47.151  -5.914 -29.243  1.00 25.370          O  
ATOM  16684  CB  TYR C1096     -49.554  -3.785 -28.150  1.00 36.020          C  
ATOM  16685  CG  TYR C1096     -49.942  -5.065 -27.440  1.00 36.020          C  
ATOM  16686  CD1 TYR C1096     -49.424  -5.403 -26.199  1.00 36.020          C  
ATOM  16687  CD2 TYR C1096     -50.867  -5.906 -28.050  1.00 36.020          C  
ATOM  16688  CE1 TYR C1096     -49.822  -6.570 -25.582  1.00 36.020          C  
ATOM  16689  CE2 TYR C1096     -51.257  -7.070 -27.427  1.00 36.020          C  
ATOM  16690  CZ  TYR C1096     -50.732  -7.403 -26.197  1.00 36.020          C  
ATOM  16691  OH  TYR C1096     -51.111  -8.568 -25.574  1.00 36.020          O  
ATOM  16692  H   TYR C1096     -48.798  -1.883 -29.647  1.00 30.740          H  
ATOM  16693  HA  TYR C1096     -47.420  -3.747 -28.051  1.00 30.920          H  
ATOM  16694 1HB  TYR C1096     -49.585  -2.972 -27.433  1.00 43.220          H  
ATOM  16695 2HB  TYR C1096     -50.314  -3.573 -28.880  1.00 43.220          H  
ATOM  16696  HD1 TYR C1096     -48.705  -4.762 -25.702  1.00 43.220          H  
ATOM  16697  HD2 TYR C1096     -51.285  -5.643 -29.026  1.00 43.220          H  
ATOM  16698  HE1 TYR C1096     -49.412  -6.834 -24.609  1.00 43.220          H  
ATOM  16699  HE2 TYR C1096     -51.979  -7.730 -27.908  1.00 43.220          H  
ATOM  16700  HH  TYR C1096     -50.545  -8.708 -24.806  1.00 43.220          H  
ATOM  16701  N   GLU C1097     -48.629  -5.175 -30.785  1.00 26.260          N  
ATOM  16702  CA  GLU C1097     -48.508  -6.383 -31.604  1.00 26.320          C  
ATOM  16703  C   GLU C1097     -47.071  -6.651 -32.048  1.00 25.060          C  
ATOM  16704  O   GLU C1097     -46.669  -7.809 -32.187  1.00 24.550          O  
ATOM  16705  CB  GLU C1097     -49.375  -6.313 -32.870  1.00 36.820          C  
ATOM  16706  CG  GLU C1097     -50.881  -6.392 -32.661  1.00 36.820          C  
ATOM  16707  CD  GLU C1097     -51.642  -6.428 -34.002  1.00 36.820          C  
ATOM  16708  OE1 GLU C1097     -50.994  -6.297 -35.011  1.00 36.820          O  
ATOM  16709  OE2 GLU C1097     -52.859  -6.568 -34.006  1.00 36.820          O  
ATOM  16710  H   GLU C1097     -49.275  -4.424 -31.059  1.00 31.510          H  
ATOM  16711  HA  GLU C1097     -48.841  -7.227 -31.006  1.00 31.580          H  
ATOM  16712 1HB  GLU C1097     -49.168  -5.374 -33.384  1.00 44.190          H  
ATOM  16713 2HB  GLU C1097     -49.086  -7.118 -33.544  1.00 44.190          H  
ATOM  16714 1HG  GLU C1097     -51.121  -7.284 -32.086  1.00 44.190          H  
ATOM  16715 2HG  GLU C1097     -51.195  -5.522 -32.084  1.00 44.190          H  
ATOM  16716  N   LEU C1098     -46.289  -5.595 -32.259  1.00 24.590          N  
ATOM  16717  CA  LEU C1098     -44.917  -5.726 -32.713  1.00 23.410          C  
ATOM  16718  C   LEU C1098     -43.865  -5.748 -31.605  1.00 22.860          C  
ATOM  16719  O   LEU C1098     -42.681  -5.731 -31.908  1.00 21.830          O  
ATOM  16720  CB  LEU C1098     -44.564  -4.548 -33.654  1.00 33.250          C  
ATOM  16721  CG  LEU C1098     -44.870  -4.667 -35.192  1.00 33.250          C  
ATOM  16722  CD1 LEU C1098     -43.904  -5.676 -35.828  1.00 33.250          C  
ATOM  16723  CD2 LEU C1098     -46.339  -5.076 -35.415  1.00 33.250          C  
ATOM  16724  H   LEU C1098     -46.687  -4.649 -32.167  1.00 29.510          H  
ATOM  16725  HA  LEU C1098     -44.839  -6.667 -33.250  1.00 28.090          H  
ATOM  16726 1HB  LEU C1098     -45.113  -3.676 -33.287  1.00 39.900          H  
ATOM  16727 2HB  LEU C1098     -43.504  -4.326 -33.553  1.00 39.900          H  
ATOM  16728  HG  LEU C1098     -44.694  -3.701 -35.664  1.00 39.900          H  
ATOM  16729 1HD1 LEU C1098     -44.100  -5.738 -36.895  1.00 39.900          H  
ATOM  16730 2HD1 LEU C1098     -42.876  -5.337 -35.666  1.00 39.900          H  
ATOM  16731 3HD1 LEU C1098     -44.034  -6.657 -35.387  1.00 39.900          H  
ATOM  16732 1HD2 LEU C1098     -46.543  -5.138 -36.482  1.00 39.900          H  
ATOM  16733 2HD2 LEU C1098     -46.535  -6.045 -34.963  1.00 39.900          H  
ATOM  16734 3HD2 LEU C1098     -46.997  -4.333 -34.969  1.00 39.900          H  
ATOM  16735  N   LYS C1099     -44.223  -5.820 -30.331  1.00 23.570          N  
ATOM  16736  CA  LYS C1099     -43.113  -5.766 -29.376  1.00 23.160          C  
ATOM  16737  C   LYS C1099     -42.337  -7.076 -29.351  1.00 22.790          C  
ATOM  16738  O   LYS C1099     -42.878  -8.156 -29.593  1.00 22.410          O  
ATOM  16739  CB  LYS C1099     -43.566  -5.374 -27.966  1.00 32.590          C  
ATOM  16740  CG  LYS C1099     -44.250  -4.020 -27.860  1.00 32.590          C  
ATOM  16741  CD  LYS C1099     -43.351  -2.832 -28.320  1.00 32.590          C  
ATOM  16742  CE  LYS C1099     -44.060  -1.518 -28.106  1.00 32.590          C  
ATOM  16743  NZ  LYS C1099     -43.358  -0.362 -28.638  1.00 32.590          N  
ATOM  16744  H   LYS C1099     -45.209  -5.871 -30.042  1.00 28.280          H  
ATOM  16745  HA  LYS C1099     -42.409  -5.007 -29.712  1.00 27.790          H  
ATOM  16746 1HB  LYS C1099     -44.255  -6.120 -27.582  1.00 39.110          H  
ATOM  16747 2HB  LYS C1099     -42.705  -5.342 -27.315  1.00 39.110          H  
ATOM  16748 1HG  LYS C1099     -45.131  -4.049 -28.462  1.00 39.110          H  
ATOM  16749 2HG  LYS C1099     -44.555  -3.854 -26.827  1.00 39.110          H  
ATOM  16750 1HD  LYS C1099     -42.398  -2.833 -27.787  1.00 39.110          H  
ATOM  16751 2HD  LYS C1099     -43.154  -2.906 -29.391  1.00 39.110          H  
ATOM  16752 1HE  LYS C1099     -45.026  -1.572 -28.567  1.00 39.110          H  
ATOM  16753 2HE  LYS C1099     -44.177  -1.364 -27.080  1.00 39.110          H  
ATOM  16754 1HZ  LYS C1099     -43.967   0.473 -28.426  1.00 39.110          H  
ATOM  16755 2HZ  LYS C1099     -42.455  -0.261 -28.189  1.00 39.110          H  
ATOM  16756 3HZ  LYS C1099     -43.230  -0.481 -29.671  1.00 39.110          H  
ATOM  16757  N   GLN C1100     -41.040  -6.957 -29.088  1.00 22.970          N  
ATOM  16758  CA  GLN C1100     -40.111  -8.081 -29.002  1.00 22.670          C  
ATOM  16759  C   GLN C1100     -39.110  -7.783 -27.900  1.00 21.720          C  
ATOM  16760  O   GLN C1100     -39.130  -6.697 -27.327  1.00 21.050          O  
ATOM  16761  CB  GLN C1100     -39.344  -8.263 -30.324  1.00 31.860          C  
ATOM  16762  CG  GLN C1100     -40.220  -8.475 -31.556  1.00 31.860          C  
ATOM  16763  CD  GLN C1100     -39.424  -8.624 -32.837  1.00 31.860          C  
ATOM  16764  OE1 GLN C1100     -38.211  -8.850 -32.817  1.00 31.860          O  
ATOM  16765  NE2 GLN C1100     -40.105  -8.492 -33.963  1.00 31.860          N  
ATOM  16766  H   GLN C1100     -40.693  -6.027 -28.889  1.00 27.560          H  
ATOM  16767  HA  GLN C1100     -40.658  -8.989 -28.750  1.00 27.200          H  
ATOM  16768 1HB  GLN C1100     -38.699  -7.406 -30.489  1.00 38.230          H  
ATOM  16769 2HB  GLN C1100     -38.694  -9.130 -30.243  1.00 38.230          H  
ATOM  16770 1HG  GLN C1100     -40.828  -9.366 -31.411  1.00 38.230          H  
ATOM  16771 2HG  GLN C1100     -40.862  -7.609 -31.682  1.00 38.230          H  
ATOM  16772 1HE2 GLN C1100     -39.646  -8.577 -34.846  1.00 38.230          H  
ATOM  16773 2HE2 GLN C1100     -41.089  -8.309 -33.923  1.00 38.230          H  
ATOM  16774  N   ALA C1101     -38.207  -8.714 -27.624  1.00 21.710          N  
ATOM  16775  CA  ALA C1101     -37.163  -8.418 -26.655  1.00 20.860          C  
ATOM  16776  C   ALA C1101     -36.404  -7.226 -27.206  1.00 19.750          C  
ATOM  16777  O   ALA C1101     -36.218  -7.113 -28.432  1.00 18.880          O  
ATOM  16778  CB  ALA C1101     -36.231  -9.596 -26.448  1.00 29.540          C  
ATOM  16779  H   ALA C1101     -38.232  -9.606 -28.096  1.00 26.050          H  
ATOM  16780  HA  ALA C1101     -37.624  -8.135 -25.706  1.00 25.030          H  
ATOM  16781 1HB  ALA C1101     -35.450  -9.323 -25.749  1.00 35.450          H  
ATOM  16782 2HB  ALA C1101     -36.786 -10.449 -26.063  1.00 35.450          H  
ATOM  16783 3HB  ALA C1101     -35.794  -9.845 -27.378  1.00 35.450          H  
ATOM  16784  N   ILE C1102     -35.906  -6.354 -26.333  1.00 19.820          N  
ATOM  16785  CA  ILE C1102     -35.192  -5.206 -26.868  1.00 18.900          C  
ATOM  16786  C   ILE C1102     -33.985  -5.636 -27.657  1.00 18.530          C  
ATOM  16787  O   ILE C1102     -33.570  -4.916 -28.547  1.00 17.540          O  
ATOM  16788  CB  ILE C1102     -34.769  -4.231 -25.782  1.00 26.830          C  
ATOM  16789  CG1 ILE C1102     -34.326  -2.814 -26.345  1.00 26.830          C  
ATOM  16790  CG2 ILE C1102     -33.702  -4.834 -25.030  1.00 26.830          C  
ATOM  16791  CD1 ILE C1102     -35.401  -1.979 -26.991  1.00 26.830          C  
ATOM  16792  H   ILE C1102     -36.008  -6.467 -25.313  1.00 23.780          H  
ATOM  16793  HA  ILE C1102     -35.870  -4.690 -27.542  1.00 22.680          H  
ATOM  16794  HB  ILE C1102     -35.579  -4.085 -25.153  1.00 32.190          H  
ATOM  16795 1HG1 ILE C1102     -33.901  -2.242 -25.528  1.00 32.190          H  
ATOM  16796 2HG1 ILE C1102     -33.568  -2.955 -27.082  1.00 32.190          H  
ATOM  16797 1HG2 ILE C1102     -33.423  -4.249 -24.236  1.00 32.190          H  
ATOM  16798 2HG2 ILE C1102     -34.049  -5.775 -24.649  1.00 32.190          H  
ATOM  16799 3HG2 ILE C1102     -32.820  -4.993 -25.632  1.00 32.190          H  
ATOM  16800 1HD1 ILE C1102     -34.946  -1.049 -27.329  1.00 32.190          H  
ATOM  16801 2HD1 ILE C1102     -35.834  -2.486 -27.842  1.00 32.190          H  
ATOM  16802 3HD1 ILE C1102     -36.176  -1.759 -26.273  1.00 32.190          H  
ATOM  16803  N   ILE C1103     -33.430  -6.806 -27.361  1.00 19.340          N  
ATOM  16804  CA  ILE C1103     -32.277  -7.288 -28.071  1.00 19.050          C  
ATOM  16805  C   ILE C1103     -32.571  -7.368 -29.547  1.00 18.280          C  
ATOM  16806  O   ILE C1103     -31.688  -7.095 -30.356  1.00 17.460          O  
ATOM  16807  CB  ILE C1103     -31.819  -8.654 -27.566  1.00 26.790          C  
ATOM  16808  CG1 ILE C1103     -31.270  -8.516 -26.155  1.00 26.790          C  
ATOM  16809  CG2 ILE C1103     -30.773  -9.246 -28.561  1.00 26.790          C  
ATOM  16810  CD1 ILE C1103     -31.075  -9.838 -25.474  1.00 26.790          C  
ATOM  16811  H   ILE C1103     -33.806  -7.345 -26.595  1.00 23.210          H  
ATOM  16812  HA  ILE C1103     -31.467  -6.587 -27.928  1.00 22.860          H  
ATOM  16813  HB  ILE C1103     -32.654  -9.297 -27.482  1.00 32.140          H  
ATOM  16814 1HG1 ILE C1103     -30.323  -7.982 -26.179  1.00 32.140          H  
ATOM  16815 2HG1 ILE C1103     -31.974  -7.933 -25.567  1.00 32.140          H  
ATOM  16816 1HG2 ILE C1103     -30.448 -10.196 -28.235  1.00 32.140          H  
ATOM  16817 2HG2 ILE C1103     -31.199  -9.371 -29.547  1.00 32.140          H  
ATOM  16818 3HG2 ILE C1103     -29.918  -8.576 -28.625  1.00 32.140          H  
ATOM  16819 1HD1 ILE C1103     -30.715  -9.698 -24.470  1.00 32.140          H  
ATOM  16820 2HD1 ILE C1103     -32.011 -10.365 -25.440  1.00 32.140          H  
ATOM  16821 3HD1 ILE C1103     -30.376 -10.425 -26.000  1.00 32.140          H  
ATOM  16822  N   ALA C1104     -33.766  -7.817 -29.937  1.00 18.620          N  
ATOM  16823  CA  ALA C1104     -34.012  -7.892 -31.357  1.00 18.000          C  
ATOM  16824  C   ALA C1104     -33.853  -6.498 -31.929  1.00 16.810          C  
ATOM  16825  O   ALA C1104     -33.169  -6.304 -32.936  1.00 16.020          O  
ATOM  16826  CB  ALA C1104     -35.403  -8.429 -31.625  1.00 25.450          C  
ATOM  16827  H   ALA C1104     -34.515  -7.997 -29.269  1.00 22.340          H  
ATOM  16828  HA  ALA C1104     -33.269  -8.537 -31.813  1.00 21.600          H  
ATOM  16829 1HB  ALA C1104     -35.578  -8.470 -32.699  1.00 30.540          H  
ATOM  16830 2HB  ALA C1104     -35.499  -9.425 -31.208  1.00 30.540          H  
ATOM  16831 3HB  ALA C1104     -36.143  -7.773 -31.164  1.00 30.540          H  
ATOM  16832  N   PHE C1105     -34.410  -5.510 -31.226  1.00 16.690          N  
ATOM  16833  CA  PHE C1105     -34.269  -4.121 -31.666  1.00 15.610          C  
ATOM  16834  C   PHE C1105     -32.815  -3.622 -31.660  1.00 14.830          C  
ATOM  16835  O   PHE C1105     -32.379  -2.918 -32.581  1.00 13.840          O  
ATOM  16836  CB  PHE C1105     -35.106  -3.151 -30.869  1.00 22.290          C  
ATOM  16837  CG  PHE C1105     -34.927  -1.798 -31.415  1.00 22.290          C  
ATOM  16838  CD1 PHE C1105     -35.579  -1.432 -32.603  1.00 22.290          C  
ATOM  16839  CD2 PHE C1105     -34.102  -0.871 -30.786  1.00 22.290          C  
ATOM  16840  CE1 PHE C1105     -35.403  -0.182 -33.133  1.00 22.290          C  
ATOM  16841  CE2 PHE C1105     -33.932   0.372 -31.330  1.00 22.290          C  
ATOM  16842  CZ  PHE C1105     -34.577   0.720 -32.500  1.00 22.290          C  
ATOM  16843  H   PHE C1105     -34.971  -5.766 -30.396  1.00 20.030          H  
ATOM  16844  HA  PHE C1105     -34.623  -4.069 -32.693  1.00 18.730          H  
ATOM  16845 1HB  PHE C1105     -36.152  -3.418 -30.919  1.00 26.740          H  
ATOM  16846 2HB  PHE C1105     -34.795  -3.157 -29.833  1.00 26.740          H  
ATOM  16847  HD1 PHE C1105     -36.238  -2.146 -33.110  1.00 26.740          H  
ATOM  16848  HD2 PHE C1105     -33.586  -1.142 -29.862  1.00 26.740          H  
ATOM  16849  HE1 PHE C1105     -35.921   0.087 -34.050  1.00 26.740          H  
ATOM  16850  HE2 PHE C1105     -33.291   1.079 -30.845  1.00 26.740          H  
ATOM  16851  HZ  PHE C1105     -34.431   1.709 -32.916  1.00 26.740          H  
ATOM  16852  N   LEU C1106     -32.082  -3.915 -30.577  1.00 15.370          N  
ATOM  16853  CA  LEU C1106     -30.727  -3.406 -30.401  1.00 14.890          C  
ATOM  16854  C   LEU C1106     -29.865  -3.876 -31.559  1.00 14.440          C  
ATOM  16855  O   LEU C1106     -28.997  -3.141 -32.039  1.00 13.540          O  
ATOM  16856  CB  LEU C1106     -30.063  -3.959 -29.109  1.00 21.040          C  
ATOM  16857  CG  LEU C1106     -30.662  -3.567 -27.703  1.00 21.040          C  
ATOM  16858  CD1 LEU C1106     -29.909  -4.331 -26.594  1.00 21.040          C  
ATOM  16859  CD2 LEU C1106     -30.620  -2.090 -27.479  1.00 21.040          C  
ATOM  16860  H   LEU C1106     -32.509  -4.480 -29.852  1.00 18.440          H  
ATOM  16861  HA  LEU C1106     -30.750  -2.318 -30.401  1.00 17.870          H  
ATOM  16862 1HB  LEU C1106     -30.081  -5.046 -29.175  1.00 25.250          H  
ATOM  16863 2HB  LEU C1106     -29.022  -3.647 -29.113  1.00 25.250          H  
ATOM  16864  HG  LEU C1106     -31.659  -3.885 -27.666  1.00 25.250          H  
ATOM  16865 1HD1 LEU C1106     -30.353  -4.092 -25.625  1.00 25.250          H  
ATOM  16866 2HD1 LEU C1106     -29.978  -5.396 -26.757  1.00 25.250          H  
ATOM  16867 3HD1 LEU C1106     -28.864  -4.038 -26.594  1.00 25.250          H  
ATOM  16868 1HD2 LEU C1106     -31.057  -1.857 -26.506  1.00 25.250          H  
ATOM  16869 2HD2 LEU C1106     -29.587  -1.752 -27.502  1.00 25.250          H  
ATOM  16870 3HD2 LEU C1106     -31.192  -1.587 -28.255  1.00 25.250          H  
ATOM  16871  N   LYS C1107     -30.112  -5.102 -32.025  1.00 15.090          N  
ATOM  16872  CA  LYS C1107     -29.343  -5.639 -33.127  1.00 14.730          C  
ATOM  16873  C   LYS C1107     -29.775  -4.973 -34.445  1.00 13.860          C  
ATOM  16874  O   LYS C1107     -28.916  -4.612 -35.246  1.00 13.160          O  
ATOM  16875  CB  LYS C1107     -29.495  -7.163 -33.148  1.00 20.770          C  
ATOM  16876  CG  LYS C1107     -28.968  -7.842 -31.841  1.00 20.770          C  
ATOM  16877  CD  LYS C1107     -27.474  -7.784 -31.619  1.00 20.770          C  
ATOM  16878  CE  LYS C1107     -27.137  -8.337 -30.213  1.00 20.770          C  
ATOM  16879  NZ  LYS C1107     -25.668  -8.421 -29.971  1.00 20.770          N  
ATOM  16880  H   LYS C1107     -30.816  -5.683 -31.554  1.00 18.110          H  
ATOM  16881  HA  LYS C1107     -28.298  -5.389 -32.974  1.00 17.680          H  
ATOM  16882 1HB  LYS C1107     -30.553  -7.422 -33.257  1.00 24.920          H  
ATOM  16883 2HB  LYS C1107     -28.957  -7.583 -34.001  1.00 24.920          H  
ATOM  16884 1HG  LYS C1107     -29.422  -7.369 -30.989  1.00 24.920          H  
ATOM  16885 2HG  LYS C1107     -29.256  -8.877 -31.845  1.00 24.920          H  
ATOM  16886 1HD  LYS C1107     -26.972  -8.380 -32.378  1.00 24.920          H  
ATOM  16887 2HD  LYS C1107     -27.111  -6.766 -31.678  1.00 24.920          H  
ATOM  16888 1HE  LYS C1107     -27.574  -7.668 -29.473  1.00 24.920          H  
ATOM  16889 2HE  LYS C1107     -27.575  -9.333 -30.091  1.00 24.920          H  
ATOM  16890 1HZ  LYS C1107     -25.482  -8.769 -29.042  1.00 24.920          H  
ATOM  16891 2HZ  LYS C1107     -25.288  -9.079 -30.659  1.00 24.920          H  
ATOM  16892 3HZ  LYS C1107     -25.241  -7.512 -30.077  1.00 24.920          H  
ATOM  16893  N   MET C1108     -31.082  -4.688 -34.630  1.00 13.970          N  
ATOM  16894  CA  MET C1108     -31.558  -4.015 -35.857  1.00 13.310          C  
ATOM  16895  C   MET C1108     -30.817  -2.697 -36.090  1.00 12.270          C  
ATOM  16896  O   MET C1108     -30.359  -2.402 -37.201  1.00 11.650          O  
ATOM  16897  CB  MET C1108     -33.047  -3.695 -35.768  1.00 18.900          C  
ATOM  16898  CG  MET C1108     -33.984  -4.870 -35.791  1.00 18.900          C  
ATOM  16899  SD  MET C1108     -35.703  -4.367 -35.521  1.00 18.900          S  
ATOM  16900  CE  MET C1108     -36.375  -5.890 -34.868  1.00 18.900          C  
ATOM  16901  H   MET C1108     -31.766  -5.036 -33.948  1.00 16.760          H  
ATOM  16902  HA  MET C1108     -31.382  -4.659 -36.696  1.00 15.970          H  
ATOM  16903 1HB  MET C1108     -33.250  -3.121 -34.871  1.00 22.680          H  
ATOM  16904 2HB  MET C1108     -33.294  -3.074 -36.603  1.00 22.680          H  
ATOM  16905 1HG  MET C1108     -33.913  -5.351 -36.765  1.00 22.680          H  
ATOM  16906 2HG  MET C1108     -33.709  -5.586 -35.059  1.00 22.680          H  
ATOM  16907 1HE  MET C1108     -37.414  -5.762 -34.648  1.00 22.680          H  
ATOM  16908 2HE  MET C1108     -36.258  -6.688 -35.599  1.00 22.680          H  
ATOM  16909 3HE  MET C1108     -35.851  -6.158 -33.958  1.00 22.680          H  
ATOM  16910  N   THR C1109     -30.644  -1.933 -35.009  1.00 12.150          N  
ATOM  16911  CA  THR C1109     -29.960  -0.640 -35.032  1.00 11.230          C  
ATOM  16912  C   THR C1109     -28.588  -0.734 -35.699  1.00 10.930          C  
ATOM  16913  O   THR C1109     -28.159   0.191 -36.393  1.00 10.000          O  
ATOM  16914  CB  THR C1109     -29.804  -0.063 -33.594  1.00 16.090          C  
ATOM  16915  OG1 THR C1109     -31.091   0.174 -33.035  1.00 16.090          O  
ATOM  16916  CG2 THR C1109     -29.007   1.223 -33.541  1.00 16.090          C  
ATOM  16917  H   THR C1109     -31.071  -2.242 -34.124  1.00 14.580          H  
ATOM  16918  HA  THR C1109     -30.570   0.057 -35.606  1.00 13.480          H  
ATOM  16919  HB  THR C1109     -29.296  -0.805 -32.984  1.00 19.310          H  
ATOM  16920  HG1 THR C1109     -31.543   0.871 -33.574  1.00 19.310          H  
ATOM  16921 1HG2 THR C1109     -28.937   1.563 -32.512  1.00 19.310          H  
ATOM  16922 2HG2 THR C1109     -28.005   1.070 -33.934  1.00 19.310          H  
ATOM  16923 3HG2 THR C1109     -29.515   1.964 -34.131  1.00 19.310          H  
ATOM  16924  N   GLY C1110     -27.865  -1.821 -35.438  1.00 11.800          N  
ATOM  16925  CA  GLY C1110     -26.513  -2.019 -35.928  1.00 11.800          C  
ATOM  16926  C   GLY C1110     -26.378  -2.813 -37.236  1.00 12.260          C  
ATOM  16927  O   GLY C1110     -25.267  -3.221 -37.571  1.00 12.470          O  
ATOM  16928  H   GLY C1110     -28.269  -2.587 -34.894  1.00 14.160          H  
ATOM  16929 1HA  GLY C1110     -26.043  -1.045 -36.055  1.00 14.160          H  
ATOM  16930 2HA  GLY C1110     -25.945  -2.527 -35.151  1.00 14.160          H  
ATOM  16931  N   HIS C1111     -27.464  -3.060 -37.989  1.00 12.600          N  
ATOM  16932  CA  HIS C1111     -27.306  -3.894 -39.193  1.00 13.280          C  
ATOM  16933  C   HIS C1111     -26.289  -3.380 -40.215  1.00 14.100          C  
ATOM  16934  O   HIS C1111     -25.513  -4.180 -40.726  1.00 14.730          O  
ATOM  16935  CB  HIS C1111     -28.620  -4.036 -39.982  1.00 18.320          C  
ATOM  16936  CG  HIS C1111     -29.652  -4.962 -39.449  1.00 18.320          C  
ATOM  16937  ND1 HIS C1111     -30.928  -5.021 -39.988  1.00 18.320          N  
ATOM  16938  CD2 HIS C1111     -29.625  -5.874 -38.459  1.00 18.320          C  
ATOM  16939  CE1 HIS C1111     -31.631  -5.919 -39.341  1.00 18.320          C  
ATOM  16940  NE2 HIS C1111     -30.871  -6.452 -38.418  1.00 18.320          N  
ATOM  16941  H   HIS C1111     -28.392  -2.723 -37.698  1.00 15.120          H  
ATOM  16942  HA  HIS C1111     -26.983  -4.887 -38.890  1.00 15.940          H  
ATOM  16943 1HB  HIS C1111     -29.081  -3.064 -40.036  1.00 21.980          H  
ATOM  16944 2HB  HIS C1111     -28.395  -4.340 -41.001  1.00 21.980          H  
ATOM  16945  HD1 HIS C1111     -31.173  -4.729 -40.915  1.00 21.980          H  
ATOM  16946  HD2 HIS C1111     -28.853  -6.193 -37.757  1.00 21.980          H  
ATOM  16947  HE1 HIS C1111     -32.669  -6.114 -39.617  1.00 21.980          H  
ATOM  16948  N   GLU C1112     -26.297  -2.061 -40.475  1.00 14.190          N  
ATOM  16949  CA  GLU C1112     -25.504  -1.263 -41.455  1.00 14.910          C  
ATOM  16950  C   GLU C1112     -25.980  -1.181 -42.957  1.00 15.720          C  
ATOM  16951  O   GLU C1112     -26.250  -0.053 -43.397  1.00 15.940          O  
ATOM  16952  CB  GLU C1112     -24.000  -1.621 -41.407  1.00 20.590          C  
ATOM  16953  CG  GLU C1112     -23.276  -1.183 -40.135  1.00 20.590          C  
ATOM  16954  CD  GLU C1112     -21.795  -1.533 -40.155  1.00 20.590          C  
ATOM  16955  OE1 GLU C1112     -21.396  -2.278 -41.021  1.00 20.590          O  
ATOM  16956  OE2 GLU C1112     -21.069  -1.042 -39.319  1.00 20.590          O  
ATOM  16957  H   GLU C1112     -26.957  -1.532 -39.915  1.00 17.030          H  
ATOM  16958  HA  GLU C1112     -25.542  -0.235 -41.087  1.00 17.890          H  
ATOM  16959 1HB  GLU C1112     -23.834  -2.673 -41.479  1.00 24.700          H  
ATOM  16960 2HB  GLU C1112     -23.494  -1.161 -42.253  1.00 24.700          H  
ATOM  16961 1HG  GLU C1112     -23.386  -0.106 -40.012  1.00 24.700          H  
ATOM  16962 2HG  GLU C1112     -23.747  -1.670 -39.281  1.00 24.700          H  
ATOM  16963  N   PRO C1113     -26.193  -2.261 -43.772  1.00 16.350          N  
ATOM  16964  CA  PRO C1113     -26.672  -2.136 -45.137  1.00 17.190          C  
ATOM  16965  C   PRO C1113     -27.987  -1.391 -45.219  1.00 17.740          C  
ATOM  16966  O   PRO C1113     -28.296  -0.793 -46.257  1.00 18.430          O  
ATOM  16967  CB  PRO C1113     -26.842  -3.593 -45.586  1.00 25.790          C  
ATOM  16968  CG  PRO C1113     -25.885  -4.348 -44.761  1.00 25.790          C  
ATOM  16969  CD  PRO C1113     -25.897  -3.648 -43.423  1.00 25.790          C  
ATOM  16970  HA  PRO C1113     -25.898  -1.640 -45.737  1.00 20.630          H  
ATOM  16971 1HB  PRO C1113     -27.875  -3.929 -45.416  1.00 30.940          H  
ATOM  16972 2HB  PRO C1113     -26.647  -3.682 -46.668  1.00 30.940          H  
ATOM  16973 1HG  PRO C1113     -26.200  -5.402 -44.688  1.00 30.940          H  
ATOM  16974 2HG  PRO C1113     -24.891  -4.346 -45.231  1.00 30.940          H  
ATOM  16975 1HD  PRO C1113     -26.696  -4.078 -42.820  1.00 30.940          H  
ATOM  16976 2HD  PRO C1113     -24.915  -3.763 -42.990  1.00 30.940          H  
ATOM  16977  N   ILE C1114     -28.754  -1.383 -44.130  1.00 17.510          N  
ATOM  16978  CA  ILE C1114     -30.036  -0.713 -44.155  1.00 18.040          C  
ATOM  16979  C   ILE C1114     -29.896   0.785 -44.385  1.00 17.820          C  
ATOM  16980  O   ILE C1114     -30.769   1.352 -45.044  1.00 18.540          O  
ATOM  16981  CB  ILE C1114     -30.878  -1.107 -42.930  1.00 25.040          C  
ATOM  16982  CG1 ILE C1114     -30.205  -0.662 -41.588  1.00 25.040          C  
ATOM  16983  CG2 ILE C1114     -31.117  -2.636 -43.000  1.00 25.040          C  
ATOM  16984  CD1 ILE C1114     -31.089  -0.879 -40.337  1.00 25.040          C  
ATOM  16985  H   ILE C1114     -28.456  -1.867 -43.299  1.00 21.010          H  
ATOM  16986  HA  ILE C1114     -30.597  -1.078 -44.996  1.00 21.650          H  
ATOM  16987  HB  ILE C1114     -31.842  -0.609 -42.981  1.00 30.050          H  
ATOM  16988 1HG1 ILE C1114     -29.272  -1.189 -41.454  1.00 30.050          H  
ATOM  16989 2HG1 ILE C1114     -29.994   0.410 -41.640  1.00 30.050          H  
ATOM  16990 1HG2 ILE C1114     -31.749  -2.955 -42.179  1.00 30.050          H  
ATOM  16991 2HG2 ILE C1114     -31.615  -2.874 -43.943  1.00 30.050          H  
ATOM  16992 3HG2 ILE C1114     -30.168  -3.167 -42.953  1.00 30.050          H  
ATOM  16993 1HD1 ILE C1114     -30.561  -0.516 -39.449  1.00 30.050          H  
ATOM  16994 2HD1 ILE C1114     -32.022  -0.321 -40.455  1.00 30.050          H  
ATOM  16995 3HD1 ILE C1114     -31.319  -1.928 -40.196  1.00 30.050          H  
ATOM  16996  N   ASP C1115     -28.753   1.387 -43.997  1.00 16.910          N  
ATOM  16997  CA  ASP C1115     -28.509   2.800 -44.272  1.00 16.820          C  
ATOM  16998  C   ASP C1115     -27.970   2.928 -45.687  1.00 16.910          C  
ATOM  16999  O   ASP C1115     -28.261   3.892 -46.393  1.00 17.170          O  
ATOM  17000  CB  ASP C1115     -27.478   3.396 -43.314  1.00 23.580          C  
ATOM  17001  CG  ASP C1115     -27.930   3.557 -41.880  1.00 23.580          C  
ATOM  17002  OD1 ASP C1115     -28.811   4.356 -41.640  1.00 23.580          O  
ATOM  17003  OD2 ASP C1115     -27.383   2.911 -41.024  1.00 23.580          O  
ATOM  17004  H   ASP C1115     -28.032   0.867 -43.488  1.00 20.290          H  
ATOM  17005  HA  ASP C1115     -29.447   3.349 -44.194  1.00 20.180          H  
ATOM  17006 1HB  ASP C1115     -26.591   2.758 -43.318  1.00 28.300          H  
ATOM  17007 2HB  ASP C1115     -27.171   4.372 -43.688  1.00 28.300          H  
ATOM  17008  N   ALA C1116     -27.195   1.922 -46.110  1.00 16.850          N  
ATOM  17009  CA  ALA C1116     -26.618   1.904 -47.463  1.00 17.010          C  
ATOM  17010  C   ALA C1116     -27.728   1.922 -48.530  1.00 17.770          C  
ATOM  17011  O   ALA C1116     -27.560   2.503 -49.606  1.00 18.260          O  
ATOM  17012  CB  ALA C1116     -25.722   0.692 -47.666  1.00 23.750          C  
ATOM  17013  H   ALA C1116     -26.976   1.181 -45.436  1.00 20.220          H  
ATOM  17014  HA  ALA C1116     -26.018   2.806 -47.580  1.00 20.410          H  
ATOM  17015 1HB  ALA C1116     -25.292   0.736 -48.666  1.00 28.500          H  
ATOM  17016 2HB  ALA C1116     -24.927   0.699 -46.923  1.00 28.500          H  
ATOM  17017 3HB  ALA C1116     -26.301  -0.208 -47.571  1.00 28.500          H  
ATOM  17018  N   GLY C1117     -28.873   1.308 -48.205  1.00 17.960          N  
ATOM  17019  CA  GLY C1117     -30.019   1.238 -49.109  1.00 18.830          C  
ATOM  17020  C   GLY C1117     -30.790  -0.084 -49.017  1.00 19.630          C  
ATOM  17021  O   GLY C1117     -31.846  -0.245 -49.645  1.00 20.540          O  
ATOM  17022  H   GLY C1117     -28.905   0.804 -47.318  1.00 21.550          H  
ATOM  17023 1HA  GLY C1117     -30.688   2.069 -48.890  1.00 22.600          H  
ATOM  17024 2HA  GLY C1117     -29.671   1.382 -50.130  1.00 22.600          H  
ATOM  17025  N   ALA C1118     -30.315  -1.001 -48.176  1.00 19.350          N  
ATOM  17026  CA  ALA C1118     -30.951  -2.296 -47.981  1.00 20.100          C  
ATOM  17027  C   ALA C1118     -32.367  -2.206 -47.432  1.00 20.440          C  
ATOM  17028  O   ALA C1118     -33.140  -3.129 -47.674  1.00 20.370          O  
ATOM  17029  CB  ALA C1118     -30.133  -3.168 -47.081  1.00 27.840          C  
ATOM  17030  H   ALA C1118     -29.460  -0.815 -47.659  1.00 23.220          H  
ATOM  17031  HA  ALA C1118     -31.008  -2.781 -48.956  1.00 24.120          H  
ATOM  17032 1HB  ALA C1118     -30.601  -4.079 -47.014  1.00 33.410          H  
ATOM  17033 2HB  ALA C1118     -29.141  -3.285 -47.502  1.00 33.410          H  
ATOM  17034 3HB  ALA C1118     -30.070  -2.772 -46.132  1.00 33.410          H  
ATOM  17035  N   LEU C1119     -32.762  -1.086 -46.780  1.00 20.890          N  
ATOM  17036  CA  LEU C1119     -34.109  -0.922 -46.212  1.00 21.330          C  
ATOM  17037  C   LEU C1119     -35.223  -1.215 -47.220  1.00 21.970          C  
ATOM  17038  O   LEU C1119     -36.361  -1.521 -46.835  1.00 22.480          O  
ATOM  17039  CB  LEU C1119     -34.311   0.507 -45.691  1.00 29.690          C  
ATOM  17040  CG  LEU C1119     -34.555   1.691 -46.746  1.00 29.690          C  
ATOM  17041  CD1 LEU C1119     -35.241   2.881 -46.054  1.00 29.690          C  
ATOM  17042  CD2 LEU C1119     -33.231   2.135 -47.324  1.00 29.690          C  
ATOM  17043  H   LEU C1119     -32.098  -0.331 -46.559  1.00 25.070          H  
ATOM  17044  HA  LEU C1119     -34.208  -1.607 -45.370  1.00 25.600          H  
ATOM  17045 1HB  LEU C1119     -35.127   0.489 -45.008  1.00 35.620          H  
ATOM  17046 2HB  LEU C1119     -33.414   0.761 -45.136  1.00 35.620          H  
ATOM  17047  HG  LEU C1119     -35.208   1.358 -47.541  1.00 35.620          H  
ATOM  17048 1HD1 LEU C1119     -35.402   3.674 -46.783  1.00 35.620          H  
ATOM  17049 2HD1 LEU C1119     -36.193   2.572 -45.665  1.00 35.620          H  
ATOM  17050 3HD1 LEU C1119     -34.626   3.256 -45.252  1.00 35.620          H  
ATOM  17051 1HD2 LEU C1119     -33.397   2.942 -48.036  1.00 35.620          H  
ATOM  17052 2HD2 LEU C1119     -32.568   2.489 -46.530  1.00 35.620          H  
ATOM  17053 3HD2 LEU C1119     -32.784   1.325 -47.826  1.00 35.620          H  
ATOM  17054  N   ARG C1120     -34.885  -1.132 -48.513  1.00 21.990          N  
ATOM  17055  CA  ARG C1120     -35.796  -1.365 -49.617  1.00 22.570          C  
ATOM  17056  C   ARG C1120     -36.373  -2.779 -49.584  1.00 23.030          C  
ATOM  17057  O   ARG C1120     -37.393  -3.036 -50.222  1.00 23.420          O  
ATOM  17058  CB  ARG C1120     -35.081  -1.160 -50.936  1.00 31.370          C  
ATOM  17059  CG  ARG C1120     -34.691   0.275 -51.254  1.00 31.370          C  
ATOM  17060  CD  ARG C1120     -33.906   0.358 -52.519  1.00 31.370          C  
ATOM  17061  NE  ARG C1120     -32.557  -0.229 -52.386  1.00 31.370          N  
ATOM  17062  CZ  ARG C1120     -31.734  -0.531 -53.430  1.00 31.370          C  
ATOM  17063  NH1 ARG C1120     -32.133  -0.317 -54.672  1.00 31.370          N  
ATOM  17064  NH2 ARG C1120     -30.529  -1.044 -53.214  1.00 31.370          N  
ATOM  17065  H   ARG C1120     -33.912  -0.902 -48.745  1.00 26.390          H  
ATOM  17066  HA  ARG C1120     -36.612  -0.650 -49.544  1.00 27.080          H  
ATOM  17067 1HB  ARG C1120     -34.172  -1.763 -50.949  1.00 37.640          H  
ATOM  17068 2HB  ARG C1120     -35.717  -1.510 -51.741  1.00 37.640          H  
ATOM  17069 1HG  ARG C1120     -35.591   0.875 -51.368  1.00 37.640          H  
ATOM  17070 2HG  ARG C1120     -34.089   0.680 -50.441  1.00 37.640          H  
ATOM  17071 1HD  ARG C1120     -34.443  -0.182 -53.298  1.00 37.640          H  
ATOM  17072 2HD  ARG C1120     -33.798   1.404 -52.805  1.00 37.640          H  
ATOM  17073  HE  ARG C1120     -32.207  -0.396 -51.424  1.00 37.640          H  
ATOM  17074 1HH1 ARG C1120     -33.047   0.070 -54.852  1.00 37.640          H  
ATOM  17075 2HH1 ARG C1120     -31.524  -0.541 -55.446  1.00 37.640          H  
ATOM  17076 1HH2 ARG C1120     -30.203  -1.221 -52.273  1.00 37.640          H  
ATOM  17077 2HH2 ARG C1120     -29.927  -1.263 -53.995  1.00 37.640          H  
ATOM  17078  N   TYR C1121     -35.748  -3.686 -48.825  1.00 23.060          N  
ATOM  17079  CA  TYR C1121     -36.158  -5.077 -48.721  1.00 23.560          C  
ATOM  17080  C   TYR C1121     -37.606  -5.290 -48.352  1.00 23.650          C  
ATOM  17081  O   TYR C1121     -38.179  -6.317 -48.716  1.00 24.150          O  
ATOM  17082  CB  TYR C1121     -35.284  -5.843 -47.734  1.00 32.780          C  
ATOM  17083  CG  TYR C1121     -35.662  -5.650 -46.284  1.00 32.780          C  
ATOM  17084  CD1 TYR C1121     -36.538  -6.536 -45.699  1.00 32.780          C  
ATOM  17085  CD2 TYR C1121     -35.155  -4.597 -45.540  1.00 32.780          C  
ATOM  17086  CE1 TYR C1121     -36.898  -6.366 -44.395  1.00 32.780          C  
ATOM  17087  CE2 TYR C1121     -35.509  -4.433 -44.237  1.00 32.780          C  
ATOM  17088  CZ  TYR C1121     -36.379  -5.310 -43.661  1.00 32.780          C  
ATOM  17089  OH  TYR C1121     -36.741  -5.148 -42.345  1.00 32.780          O  
ATOM  17090  H   TYR C1121     -34.905  -3.391 -48.322  1.00 27.670          H  
ATOM  17091  HA  TYR C1121     -36.051  -5.501 -49.690  1.00 28.270          H  
ATOM  17092 1HB  TYR C1121     -35.316  -6.911 -47.962  1.00 39.340          H  
ATOM  17093 2HB  TYR C1121     -34.266  -5.519 -47.860  1.00 39.340          H  
ATOM  17094  HD1 TYR C1121     -36.948  -7.367 -46.276  1.00 39.340          H  
ATOM  17095  HD2 TYR C1121     -34.481  -3.905 -45.982  1.00 39.340          H  
ATOM  17096  HE1 TYR C1121     -37.597  -7.061 -43.932  1.00 39.340          H  
ATOM  17097  HE2 TYR C1121     -35.105  -3.600 -43.661  1.00 39.340          H  
ATOM  17098  HH  TYR C1121     -37.436  -5.777 -42.131  1.00 39.340          H  
ATOM  17099  N   ASP C1122     -38.265  -4.341 -47.686  1.00 23.240          N  
ATOM  17100  CA  ASP C1122     -39.673  -4.567 -47.363  1.00 23.230          C  
ATOM  17101  C   ASP C1122     -40.563  -4.534 -48.616  1.00 23.830          C  
ATOM  17102  O   ASP C1122     -41.749  -4.847 -48.552  1.00 24.320          O  
ATOM  17103  CB  ASP C1122     -40.187  -3.586 -46.311  1.00 32.530          C  
ATOM  17104  CG  ASP C1122     -39.810  -3.941 -44.857  1.00 32.530          C  
ATOM  17105  OD1 ASP C1122     -39.782  -5.104 -44.511  1.00 32.530          O  
ATOM  17106  OD2 ASP C1122     -39.561  -3.026 -44.099  1.00 32.530          O  
ATOM  17107  H   ASP C1122     -37.776  -3.488 -47.379  1.00 27.890          H  
ATOM  17108  HA  ASP C1122     -39.757  -5.564 -46.929  1.00 27.880          H  
ATOM  17109 1HB  ASP C1122     -39.793  -2.592 -46.532  1.00 39.030          H  
ATOM  17110 2HB  ASP C1122     -41.273  -3.525 -46.383  1.00 39.030          H  
ATOM  17111  N   ALA C1123     -39.991  -4.120 -49.755  1.00 23.810          N  
ATOM  17112  CA  ALA C1123     -40.682  -4.100 -51.033  1.00 24.360          C  
ATOM  17113  C   ALA C1123     -40.652  -5.475 -51.722  1.00 24.350          C  
ATOM  17114  O   ALA C1123     -41.332  -5.653 -52.741  1.00 23.820          O  
ATOM  17115  CB  ALA C1123     -40.038  -3.076 -51.953  1.00 33.880          C  
ATOM  17116  H   ALA C1123     -39.011  -3.829 -49.753  1.00 28.570          H  
ATOM  17117  HA  ALA C1123     -41.719  -3.827 -50.854  1.00 29.230          H  
ATOM  17118 1HB  ALA C1123     -40.575  -3.048 -52.898  1.00 40.660          H  
ATOM  17119 2HB  ALA C1123     -40.070  -2.097 -51.482  1.00 40.660          H  
ATOM  17120 3HB  ALA C1123     -39.003  -3.362 -52.131  1.00 40.660          H  
ATOM  17121  N   ASP C1124     -39.879  -6.424 -51.153  1.00 24.980          N  
ATOM  17122  CA  ASP C1124     -39.633  -7.779 -51.662  1.00 25.080          C  
ATOM  17123  C   ASP C1124     -39.104  -7.719 -53.121  1.00 24.850          C  
ATOM  17124  O   ASP C1124     -38.858  -6.619 -53.615  1.00 24.520          O  
ATOM  17125  CB  ASP C1124     -41.010  -8.503 -51.511  1.00 35.070          C  
ATOM  17126  CG  ASP C1124     -41.386  -8.796 -50.045  1.00 35.070          C  
ATOM  17127  OD1 ASP C1124     -40.499  -9.046 -49.248  1.00 35.070          O  
ATOM  17128  OD2 ASP C1124     -42.558  -8.787 -49.739  1.00 35.070          O  
ATOM  17129  H   ASP C1124     -39.398  -6.196 -50.280  1.00 29.980          H  
ATOM  17130  HA  ASP C1124     -38.888  -8.261 -51.024  1.00 30.100          H  
ATOM  17131 1HB  ASP C1124     -41.780  -7.847 -51.887  1.00 42.090          H  
ATOM  17132 2HB  ASP C1124     -41.136  -9.373 -52.085  1.00 42.090          H  
ATOM  17133  N   ASP C1125     -38.963  -8.841 -53.883  1.00 25.070          N  
ATOM  17134  CA  ASP C1125     -39.004 -10.270 -53.502  1.00 24.820          C  
ATOM  17135  C   ASP C1125     -37.594 -10.825 -53.282  1.00 24.560          C  
ATOM  17136  O   ASP C1125     -37.391 -11.719 -52.466  1.00 24.670          O  
ATOM  17137  CB  ASP C1125     -39.651 -11.100 -54.618  1.00 34.850          C  
ATOM  17138  CG  ASP C1125     -41.094 -10.746 -54.907  1.00 34.850          C  
ATOM  17139  OD1 ASP C1125     -41.920 -10.886 -54.040  1.00 34.850          O  
ATOM  17140  OD2 ASP C1125     -41.355 -10.326 -56.009  1.00 34.850          O  
ATOM  17141  H   ASP C1125     -38.776  -8.662 -54.861  1.00 30.080          H  
ATOM  17142  HA  ASP C1125     -39.508 -10.434 -52.567  1.00 29.780          H  
ATOM  17143 1HB  ASP C1125     -39.070 -10.979 -55.538  1.00 41.820          H  
ATOM  17144 2HB  ASP C1125     -39.601 -12.156 -54.351  1.00 41.820          H  
ATOM  17145  N   ASP C1126     -36.620 -10.280 -54.007  1.00 24.280          N  
ATOM  17146  CA  ASP C1126     -35.260 -10.810 -53.998  1.00 24.060          C  
ATOM  17147  C   ASP C1126     -34.374 -10.212 -52.923  1.00 24.050          C  
ATOM  17148  O   ASP C1126     -33.457 -10.869 -52.430  1.00 24.010          O  
ATOM  17149  CB  ASP C1126     -34.608 -10.541 -55.350  1.00 33.770          C  
ATOM  17150  CG  ASP C1126     -35.319 -11.238 -56.494  1.00 33.770          C  
ATOM  17151  OD1 ASP C1126     -35.386 -12.444 -56.514  1.00 33.770          O  
ATOM  17152  OD2 ASP C1126     -35.821 -10.534 -57.338  1.00 33.770          O  
ATOM  17153  H   ASP C1126     -36.842  -9.529 -54.642  1.00 29.140          H  
ATOM  17154  HA  ASP C1126     -35.313 -11.885 -53.836  1.00 28.870          H  
ATOM  17155 1HB  ASP C1126     -34.600  -9.469 -55.541  1.00 40.530          H  
ATOM  17156 2HB  ASP C1126     -33.569 -10.877 -55.326  1.00 40.530          H  
ATOM  17157  N   TYR C1127     -34.656  -8.976 -52.523  1.00 24.140          N  
ATOM  17158  CA  TYR C1127     -33.778  -8.262 -51.605  1.00 24.250          C  
ATOM  17159  C   TYR C1127     -33.372  -9.033 -50.342  1.00 24.240          C  
ATOM  17160  O   TYR C1127     -32.166  -9.058 -50.054  1.00 24.460          O  
ATOM  17161  CB  TYR C1127     -34.423  -6.972 -51.110  1.00 33.910          C  
ATOM  17162  CG  TYR C1127     -34.614  -5.821 -52.043  1.00 33.910          C  
ATOM  17163  CD1 TYR C1127     -35.901  -5.555 -52.497  1.00 33.910          C  
ATOM  17164  CD2 TYR C1127     -33.566  -4.992 -52.395  1.00 33.910          C  
ATOM  17165  CE1 TYR C1127     -36.139  -4.487 -53.307  1.00 33.910          C  
ATOM  17166  CE2 TYR C1127     -33.810  -3.904 -53.219  1.00 33.910          C  
ATOM  17167  CZ  TYR C1127     -35.096  -3.658 -53.675  1.00 33.910          C  
ATOM  17168  OH  TYR C1127     -35.355  -2.579 -54.485  1.00 33.910          O  
ATOM  17169  H   TYR C1127     -35.450  -8.500 -52.927  1.00 28.970          H  
ATOM  17170  HA  TYR C1127     -32.862  -8.017 -52.145  1.00 29.100          H  
ATOM  17171 1HB  TYR C1127     -35.378  -7.202 -50.748  1.00 40.690          H  
ATOM  17172 2HB  TYR C1127     -33.847  -6.610 -50.261  1.00 40.690          H  
ATOM  17173  HD1 TYR C1127     -36.732  -6.194 -52.201  1.00 40.690          H  
ATOM  17174  HD2 TYR C1127     -32.561  -5.188 -52.023  1.00 40.690          H  
ATOM  17175  HE1 TYR C1127     -37.156  -4.289 -53.653  1.00 40.690          H  
ATOM  17176  HE2 TYR C1127     -32.996  -3.241 -53.504  1.00 40.690          H  
ATOM  17177  HH  TYR C1127     -36.273  -2.616 -54.775  1.00 40.690          H  
ATOM  17178  N   PRO C1128     -34.289  -9.731 -49.601  1.00 24.030          N  
ATOM  17179  CA  PRO C1128     -33.990 -10.401 -48.348  1.00 24.070          C  
ATOM  17180  C   PRO C1128     -32.855 -11.402 -48.487  1.00 24.040          C  
ATOM  17181  O   PRO C1128     -32.124 -11.638 -47.517  1.00 24.650          O  
ATOM  17182  CB  PRO C1128     -35.310 -11.113 -48.011  1.00 36.110          C  
ATOM  17183  CG  PRO C1128     -36.370 -10.309 -48.717  1.00 36.110          C  
ATOM  17184  CD  PRO C1128     -35.730  -9.912 -50.005  1.00 36.110          C  
ATOM  17185  HA  PRO C1128     -33.758  -9.645 -47.593  1.00 28.880          H  
ATOM  17186 1HB  PRO C1128     -35.276 -12.156 -48.366  1.00 43.330          H  
ATOM  17187 2HB  PRO C1128     -35.454 -11.153 -46.922  1.00 43.330          H  
ATOM  17188 1HG  PRO C1128     -37.281 -10.913 -48.877  1.00 43.330          H  
ATOM  17189 2HG  PRO C1128     -36.674  -9.439 -48.112  1.00 43.330          H  
ATOM  17190 1HD  PRO C1128     -35.832 -10.753 -50.695  1.00 43.330          H  
ATOM  17191 2HD  PRO C1128     -36.232  -9.040 -50.358  1.00 43.330          H  
ATOM  17192  N   ALA C1129     -32.634 -11.912 -49.711  1.00 23.380          N  
ATOM  17193  CA  ALA C1129     -31.583 -12.874 -49.992  1.00 23.370          C  
ATOM  17194  C   ALA C1129     -30.245 -12.368 -49.502  1.00 23.590          C  
ATOM  17195  O   ALA C1129     -29.394 -13.151 -49.078  1.00 24.140          O  
ATOM  17196  CB  ALA C1129     -31.505 -13.145 -51.482  1.00 32.720          C  
ATOM  17197  H   ALA C1129     -33.203 -11.636 -50.516  1.00 28.060          H  
ATOM  17198  HA  ALA C1129     -31.815 -13.799 -49.465  1.00 28.040          H  
ATOM  17199 1HB  ALA C1129     -30.724 -13.876 -51.681  1.00 39.270          H  
ATOM  17200 2HB  ALA C1129     -32.462 -13.523 -51.834  1.00 39.270          H  
ATOM  17201 3HB  ALA C1129     -31.275 -12.221 -51.997  1.00 39.270          H  
ATOM  17202  N   PHE C1130     -30.039 -11.059 -49.602  1.00 23.220          N  
ATOM  17203  CA  PHE C1130     -28.783 -10.476 -49.216  1.00 23.450          C  
ATOM  17204  C   PHE C1130     -28.962  -9.577 -48.001  1.00 24.010          C  
ATOM  17205  O   PHE C1130     -28.041  -9.402 -47.202  1.00 24.560          O  
ATOM  17206  CB  PHE C1130     -28.282  -9.654 -50.389  1.00 32.740          C  
ATOM  17207  CG  PHE C1130     -28.250 -10.472 -51.632  1.00 32.740          C  
ATOM  17208  CD1 PHE C1130     -29.201 -10.242 -52.623  1.00 32.740          C  
ATOM  17209  CD2 PHE C1130     -27.336 -11.488 -51.811  1.00 32.740          C  
ATOM  17210  CE1 PHE C1130     -29.225 -11.004 -53.764  1.00 32.740          C  
ATOM  17211  CE2 PHE C1130     -27.361 -12.255 -52.954  1.00 32.740          C  
ATOM  17212  CZ  PHE C1130     -28.307 -12.012 -53.931  1.00 32.740          C  
ATOM  17213  H   PHE C1130     -30.774 -10.453 -49.964  1.00 27.860          H  
ATOM  17214  HA  PHE C1130     -28.076 -11.268 -48.976  1.00 28.140          H  
ATOM  17215 1HB  PHE C1130     -28.941  -8.800 -50.547  1.00 39.290          H  
ATOM  17216 2HB  PHE C1130     -27.282  -9.279 -50.188  1.00 39.290          H  
ATOM  17217  HD1 PHE C1130     -29.941  -9.449 -52.484  1.00 39.290          H  
ATOM  17218  HD2 PHE C1130     -26.595 -11.688 -51.036  1.00 39.290          H  
ATOM  17219  HE1 PHE C1130     -29.977 -10.813 -54.530  1.00 39.290          H  
ATOM  17220  HE2 PHE C1130     -26.637 -13.058 -53.087  1.00 39.290          H  
ATOM  17221  HZ  PHE C1130     -28.327 -12.621 -54.833  1.00 39.290          H  
ATOM  17222  N   VAL C1131     -30.162  -9.019 -47.843  1.00 23.930          N  
ATOM  17223  CA  VAL C1131     -30.409  -8.073 -46.767  1.00 24.450          C  
ATOM  17224  C   VAL C1131     -30.620  -8.745 -45.423  1.00 25.180          C  
ATOM  17225  O   VAL C1131     -30.075  -8.296 -44.409  1.00 25.750          O  
ATOM  17226  CB  VAL C1131     -31.600  -7.167 -47.101  1.00 34.020          C  
ATOM  17227  CG1 VAL C1131     -31.911  -6.265 -45.883  1.00 34.020          C  
ATOM  17228  CG2 VAL C1131     -31.253  -6.381 -48.378  1.00 34.020          C  
ATOM  17229  H   VAL C1131     -30.898  -9.215 -48.524  1.00 28.720          H  
ATOM  17230  HA  VAL C1131     -29.531  -7.432 -46.683  1.00 29.340          H  
ATOM  17231  HB  VAL C1131     -32.487  -7.752 -47.291  1.00 40.830          H  
ATOM  17232 1HG1 VAL C1131     -32.719  -5.620 -46.125  1.00 40.830          H  
ATOM  17233 2HG1 VAL C1131     -32.183  -6.859 -45.019  1.00 40.830          H  
ATOM  17234 3HG1 VAL C1131     -31.046  -5.674 -45.632  1.00 40.830          H  
ATOM  17235 1HG2 VAL C1131     -32.073  -5.717 -48.647  1.00 40.830          H  
ATOM  17236 2HG2 VAL C1131     -30.360  -5.808 -48.222  1.00 40.830          H  
ATOM  17237 3HG2 VAL C1131     -31.071  -7.065 -49.193  1.00 40.830          H  
ATOM  17238  N   ILE C1132     -31.469  -9.762 -45.392  1.00 25.210          N  
ATOM  17239  CA  ILE C1132     -31.745 -10.454 -44.169  1.00 25.960          C  
ATOM  17240  C   ILE C1132     -30.588 -11.370 -43.962  1.00 26.490          C  
ATOM  17241  O   ILE C1132     -30.101 -11.507 -42.847  1.00 27.260          O  
ATOM  17242  CB  ILE C1132     -33.099 -11.162 -44.159  1.00 36.040          C  
ATOM  17243  CG1 ILE C1132     -34.252 -10.088 -44.351  1.00 36.040          C  
ATOM  17244  CG2 ILE C1132     -33.257 -11.959 -42.848  1.00 36.040          C  
ATOM  17245  CD1 ILE C1132     -34.302  -8.944 -43.322  1.00 36.040          C  
ATOM  17246  H   ILE C1132     -31.869 -10.131 -46.249  1.00 30.250          H  
ATOM  17247  HA  ILE C1132     -31.734  -9.750 -43.351  1.00 31.150          H  
ATOM  17248  HB  ILE C1132     -33.159 -11.848 -45.007  1.00 43.250          H  
ATOM  17249 1HG1 ILE C1132     -34.143  -9.636 -45.325  1.00 43.250          H  
ATOM  17250 2HG1 ILE C1132     -35.209 -10.610 -44.312  1.00 43.250          H  
ATOM  17251 1HG2 ILE C1132     -34.220 -12.465 -42.847  1.00 43.250          H  
ATOM  17252 2HG2 ILE C1132     -32.467 -12.702 -42.769  1.00 43.250          H  
ATOM  17253 3HG2 ILE C1132     -33.198 -11.292 -41.990  1.00 43.250          H  
ATOM  17254 1HD1 ILE C1132     -35.127  -8.300 -43.562  1.00 43.250          H  
ATOM  17255 2HD1 ILE C1132     -34.445  -9.341 -42.322  1.00 43.250          H  
ATOM  17256 3HD1 ILE C1132     -33.392  -8.356 -43.347  1.00 43.250          H  
ATOM  17257  N   ALA C1133     -30.120 -12.001 -45.034  1.00 26.140          N  
ATOM  17258  CA  ALA C1133     -28.970 -12.861 -44.846  1.00 26.680          C  
ATOM  17259  C   ALA C1133     -27.838 -12.071 -44.173  1.00 27.080          C  
ATOM  17260  O   ALA C1133     -27.210 -12.571 -43.239  1.00 27.780          O  
ATOM  17261  CB  ALA C1133     -28.498 -13.401 -46.171  1.00 37.140          C  
ATOM  17262  H   ALA C1133     -30.596 -11.903 -45.937  1.00 31.370          H  
ATOM  17263  HA  ALA C1133     -29.258 -13.687 -44.196  1.00 32.020          H  
ATOM  17264 1HB  ALA C1133     -27.641 -14.052 -46.015  1.00 44.560          H  
ATOM  17265 2HB  ALA C1133     -29.302 -13.964 -46.642  1.00 44.560          H  
ATOM  17266 3HB  ALA C1133     -28.210 -12.575 -46.817  1.00 44.560          H  
ATOM  17267  N   ALA C1134     -27.586 -10.817 -44.588  1.00 26.670          N  
ATOM  17268  CA  ALA C1134     -26.587 -10.029 -43.879  1.00 27.080          C  
ATOM  17269  C   ALA C1134     -27.025  -9.767 -42.432  1.00 27.740          C  
ATOM  17270  O   ALA C1134     -26.236  -9.893 -41.498  1.00 28.490          O  
ATOM  17271  CB  ALA C1134     -26.346  -8.714 -44.589  1.00 37.750          C  
ATOM  17272  H   ALA C1134     -28.039 -10.404 -45.406  1.00 32.000          H  
ATOM  17273  HA  ALA C1134     -25.661 -10.599 -43.858  1.00 32.500          H  
ATOM  17274 1HB  ALA C1134     -25.583  -8.145 -44.060  1.00 45.300          H  
ATOM  17275 2HB  ALA C1134     -26.016  -8.909 -45.609  1.00 45.300          H  
ATOM  17276 3HB  ALA C1134     -27.277  -8.144 -44.615  1.00 45.300          H  
ATOM  17277  N   ALA C1135     -28.312  -9.475 -42.203  1.00 27.530          N  
ATOM  17278  CA  ALA C1135     -28.787  -9.208 -40.843  1.00 28.100          C  
ATOM  17279  C   ALA C1135     -28.515 -10.374 -39.898  1.00 28.910          C  
ATOM  17280  O   ALA C1135     -28.084 -10.158 -38.752  1.00 29.210          O  
ATOM  17281  CB  ALA C1135     -30.279  -8.938 -40.841  1.00 39.110          C  
ATOM  17282  H   ALA C1135     -28.954  -9.335 -42.989  1.00 33.040          H  
ATOM  17283  HA  ALA C1135     -28.262  -8.329 -40.471  1.00 33.720          H  
ATOM  17284 1HB  ALA C1135     -30.598  -8.721 -39.833  1.00 46.930          H  
ATOM  17285 2HB  ALA C1135     -30.495  -8.090 -41.490  1.00 46.930          H  
ATOM  17286 3HB  ALA C1135     -30.807  -9.807 -41.194  1.00 46.930          H  
ATOM  17287  N   THR C1136     -28.616 -11.607 -40.414  1.00 29.370          N  
ATOM  17288  CA  THR C1136     -28.463 -12.803 -39.582  1.00 30.150          C  
ATOM  17289  C   THR C1136     -27.075 -12.910 -38.958  1.00 30.890          C  
ATOM  17290  O   THR C1136     -26.911 -13.623 -37.957  1.00 31.860          O  
ATOM  17291  CB  THR C1136     -28.754 -14.135 -40.332  1.00 41.900          C  
ATOM  17292  OG1 THR C1136     -27.823 -14.356 -41.401  1.00 41.900          O  
ATOM  17293  CG2 THR C1136     -30.190 -14.186 -40.841  1.00 41.900          C  
ATOM  17294  H   THR C1136     -28.944 -11.683 -41.385  1.00 35.240          H  
ATOM  17295  HA  THR C1136     -29.189 -12.741 -38.780  1.00 36.180          H  
ATOM  17296  HB  THR C1136     -28.627 -14.935 -39.646  1.00 50.280          H  
ATOM  17297  HG1 THR C1136     -27.751 -13.591 -41.998  1.00 50.280          H  
ATOM  17298 1HG2 THR C1136     -30.369 -15.144 -41.322  1.00 50.280          H  
ATOM  17299 2HG2 THR C1136     -30.874 -14.065 -40.002  1.00 50.280          H  
ATOM  17300 3HG2 THR C1136     -30.356 -13.409 -41.539  1.00 50.280          H  
ATOM  17301  N   ARG C1137     -26.105 -12.125 -39.460  1.00 30.450          N  
ATOM  17302  CA  ARG C1137     -24.743 -12.099 -38.940  1.00 31.080          C  
ATOM  17303  C   ARG C1137     -24.742 -11.681 -37.469  1.00 30.970          C  
ATOM  17304  O   ARG C1137     -23.881 -12.110 -36.703  1.00 31.600          O  
ATOM  17305  CB  ARG C1137     -23.898 -11.126 -39.746  1.00 43.260          C  
ATOM  17306  CG  ARG C1137     -23.602 -11.583 -41.176  1.00 43.260          C  
ATOM  17307  CD  ARG C1137     -22.926 -10.525 -41.974  1.00 43.260          C  
ATOM  17308  NE  ARG C1137     -22.712 -10.948 -43.358  1.00 43.260          N  
ATOM  17309  CZ  ARG C1137     -22.366 -10.136 -44.384  1.00 43.260          C  
ATOM  17310  NH1 ARG C1137     -22.184  -8.844 -44.189  1.00 43.260          N  
ATOM  17311  NH2 ARG C1137     -22.209 -10.646 -45.595  1.00 43.260          N  
ATOM  17312  H   ARG C1137     -26.325 -11.496 -40.241  1.00 36.540          H  
ATOM  17313  HA  ARG C1137     -24.317 -13.099 -39.026  1.00 37.300          H  
ATOM  17314 1HB  ARG C1137     -24.400 -10.163 -39.790  1.00 51.910          H  
ATOM  17315 2HB  ARG C1137     -22.946 -10.974 -39.240  1.00 51.910          H  
ATOM  17316 1HG  ARG C1137     -22.952 -12.455 -41.145  1.00 51.910          H  
ATOM  17317 2HG  ARG C1137     -24.536 -11.850 -41.674  1.00 51.910          H  
ATOM  17318 1HD  ARG C1137     -23.560  -9.636 -41.978  1.00 51.910          H  
ATOM  17319 2HD  ARG C1137     -21.960 -10.290 -41.528  1.00 51.910          H  
ATOM  17320  HE  ARG C1137     -22.839 -11.932 -43.564  1.00 51.910          H  
ATOM  17321 1HH1 ARG C1137     -22.297  -8.447 -43.269  1.00 51.910          H  
ATOM  17322 2HH1 ARG C1137     -21.924  -8.248 -44.963  1.00 51.910          H  
ATOM  17323 1HH2 ARG C1137     -22.347 -11.636 -45.750  1.00 51.910          H  
ATOM  17324 2HH2 ARG C1137     -21.951 -10.049 -46.368  1.00 51.910          H  
ATOM  17325  N   THR C1138     -25.676 -10.801 -37.080  1.00 30.180          N  
ATOM  17326  CA  THR C1138     -25.770 -10.365 -35.694  1.00 30.110          C  
ATOM  17327  C   THR C1138     -27.116 -10.754 -35.066  1.00 30.140          C  
ATOM  17328  O   THR C1138     -27.216 -10.844 -33.828  1.00 30.250          O  
ATOM  17329  CB  THR C1138     -25.571  -8.838 -35.585  1.00 42.180          C  
ATOM  17330  OG1 THR C1138     -26.600  -8.155 -36.327  1.00 42.180          O  
ATOM  17331  CG2 THR C1138     -24.210  -8.456 -36.150  1.00 42.180          C  
ATOM  17332  H   THR C1138     -26.345 -10.420 -37.753  1.00 36.220          H  
ATOM  17333  HA  THR C1138     -24.982 -10.856 -35.125  1.00 36.130          H  
ATOM  17334  HB  THR C1138     -25.631  -8.540 -34.541  1.00 50.620          H  
ATOM  17335  HG1 THR C1138     -26.614  -7.224 -36.074  1.00 50.620          H  
ATOM  17336 1HG2 THR C1138     -24.069  -7.378 -36.068  1.00 50.620          H  
ATOM  17337 2HG2 THR C1138     -23.430  -8.970 -35.588  1.00 50.620          H  
ATOM  17338 3HG2 THR C1138     -24.151  -8.746 -37.197  1.00 50.620          H  
ATOM  17339  N   VAL C1139     -28.110 -11.048 -35.926  1.00 30.060          N  
ATOM  17340  CA  VAL C1139     -29.485 -11.375 -35.556  1.00 30.080          C  
ATOM  17341  C   VAL C1139     -29.798 -12.856 -35.300  1.00 31.350          C  
ATOM  17342  O   VAL C1139     -30.695 -13.143 -34.525  1.00 31.750          O  
ATOM  17343  CB  VAL C1139     -30.466 -10.789 -36.602  1.00 42.100          C  
ATOM  17344  CG1 VAL C1139     -31.904 -11.234 -36.351  1.00 42.100          C  
ATOM  17345  CG2 VAL C1139     -30.388  -9.270 -36.525  1.00 42.100          C  
ATOM  17346  H   VAL C1139     -27.924 -10.939 -36.924  1.00 36.070          H  
ATOM  17347  HA  VAL C1139     -29.684 -10.844 -34.626  1.00 36.100          H  
ATOM  17348  HB  VAL C1139     -30.186 -11.115 -37.584  1.00 50.520          H  
ATOM  17349 1HG1 VAL C1139     -32.548 -10.784 -37.104  1.00 50.520          H  
ATOM  17350 2HG1 VAL C1139     -31.993 -12.315 -36.422  1.00 50.520          H  
ATOM  17351 3HG1 VAL C1139     -32.224 -10.910 -35.367  1.00 50.520          H  
ATOM  17352 1HG2 VAL C1139     -31.060  -8.845 -37.260  1.00 50.520          H  
ATOM  17353 2HG2 VAL C1139     -30.680  -8.935 -35.531  1.00 50.520          H  
ATOM  17354 3HG2 VAL C1139     -29.368  -8.935 -36.732  1.00 50.520          H  
ATOM  17355  N   ALA C1140     -29.258 -13.798 -36.072  1.00 31.990          N  
ATOM  17356  CA  ALA C1140     -29.621 -15.198 -35.833  1.00 33.220          C  
ATOM  17357  C   ALA C1140     -28.470 -15.936 -35.176  1.00 34.130          C  
ATOM  17358  O   ALA C1140     -28.659 -16.790 -34.304  1.00 34.940          O  
ATOM  17359  CB  ALA C1140     -30.000 -15.882 -37.125  1.00 46.020          C  
ATOM  17360  H   ALA C1140     -28.530 -13.580 -36.746  1.00 38.390          H  
ATOM  17361  HA  ALA C1140     -30.473 -15.223 -35.158  1.00 39.860          H  
ATOM  17362 1HB  ALA C1140     -30.284 -16.912 -36.915  1.00 55.220          H  
ATOM  17363 2HB  ALA C1140     -30.835 -15.359 -37.588  1.00 55.220          H  
ATOM  17364 3HB  ALA C1140     -29.151 -15.876 -37.778  1.00 55.220          H  
ATOM  17365  N   ASP C1141     -27.267 -15.588 -35.614  1.00 34.020          N  
ATOM  17366  CA  ASP C1141     -26.023 -16.208 -35.202  1.00 34.910          C  
ATOM  17367  C   ASP C1141     -25.826 -16.235 -33.669  1.00 34.840          C  
ATOM  17368  O   ASP C1141     -25.965 -15.187 -33.019  1.00 35.400          O  
ATOM  17369  CB  ASP C1141     -24.832 -15.456 -35.842  1.00 48.520          C  
ATOM  17370  CG  ASP C1141     -23.439 -16.106 -35.577  1.00 48.520          C  
ATOM  17371  OD1 ASP C1141     -23.387 -17.020 -34.780  1.00 48.520          O  
ATOM  17372  OD2 ASP C1141     -22.462 -15.706 -36.162  1.00 48.520          O  
ATOM  17373  H   ASP C1141     -27.207 -14.870 -36.338  1.00 40.820          H  
ATOM  17374  HA  ASP C1141     -26.020 -17.203 -35.621  1.00 41.890          H  
ATOM  17375 1HB  ASP C1141     -24.989 -15.395 -36.924  1.00 58.220          H  
ATOM  17376 2HB  ASP C1141     -24.812 -14.423 -35.478  1.00 58.220          H  
ATOM  17377  N   PRO C1142     -25.589 -17.422 -33.050  1.00 34.230          N  
ATOM  17378  CA  PRO C1142     -25.277 -17.627 -31.638  1.00 34.180          C  
ATOM  17379  C   PRO C1142     -24.161 -16.703 -31.166  1.00 34.120          C  
ATOM  17380  O   PRO C1142     -24.119 -16.320 -30.000  1.00 33.930          O  
ATOM  17381  CB  PRO C1142     -24.873 -19.103 -31.593  1.00 51.270          C  
ATOM  17382  CG  PRO C1142     -25.670 -19.738 -32.701  1.00 51.270          C  
ATOM  17383  CD  PRO C1142     -25.714 -18.702 -33.803  1.00 51.270          C  
ATOM  17384  HA  PRO C1142     -26.180 -17.462 -31.045  1.00 41.020          H  
ATOM  17385 1HB  PRO C1142     -23.783 -19.193 -31.741  1.00 61.520          H  
ATOM  17386 2HB  PRO C1142     -25.098 -19.528 -30.612  1.00 61.520          H  
ATOM  17387 1HG  PRO C1142     -25.189 -20.675 -33.024  1.00 61.520          H  
ATOM  17388 2HG  PRO C1142     -26.673 -20.006 -32.333  1.00 61.520          H  
ATOM  17389 1HD  PRO C1142     -24.874 -18.849 -34.501  1.00 61.520          H  
ATOM  17390 2HD  PRO C1142     -26.703 -18.767 -34.295  1.00 61.520          H  
ATOM  17391  N   GLY C1143     -23.241 -16.315 -32.057  1.00 34.350          N  
ATOM  17392  CA  GLY C1143     -22.161 -15.406 -31.689  1.00 34.410          C  
ATOM  17393  C   GLY C1143     -22.683 -14.049 -31.157  1.00 34.970          C  
ATOM  17394  O   GLY C1143     -21.911 -13.257 -30.607  1.00 35.120          O  
ATOM  17395  H   GLY C1143     -23.254 -16.662 -33.029  1.00 41.220          H  
ATOM  17396 1HA  GLY C1143     -21.534 -15.879 -30.935  1.00 41.290          H  
ATOM  17397 2HA  GLY C1143     -21.536 -15.236 -32.565  1.00 41.290          H  
ATOM  17398  N   SER C1144     -23.988 -13.791 -31.328  1.00 35.350          N  
ATOM  17399  CA  SER C1144     -24.688 -12.612 -30.880  1.00 35.920          C  
ATOM  17400  C   SER C1144     -26.072 -12.953 -30.295  1.00 36.390          C  
ATOM  17401  O   SER C1144     -26.180 -13.634 -29.253  1.00 36.900          O  
ATOM  17402  CB  SER C1144     -24.871 -11.721 -32.080  1.00 50.060          C  
ATOM  17403  OG  SER C1144     -25.603 -10.579 -31.765  1.00 50.060          O  
ATOM  17404  H   SER C1144     -24.571 -14.468 -31.824  1.00 42.420          H  
ATOM  17405  HA  SER C1144     -24.088 -12.113 -30.120  1.00 43.100          H  
ATOM  17406 1HB  SER C1144     -23.896 -11.433 -32.468  1.00 60.070          H  
ATOM  17407 2HB  SER C1144     -25.367 -12.288 -32.869  1.00 60.070          H  
ATOM  17408  HG  SER C1144     -25.956 -10.268 -32.633  1.00 60.070          H  
ATOM  17409  N   LEU C1145     -27.132 -12.538 -31.009  1.00 36.260          N  
ATOM  17410  CA  LEU C1145     -28.525 -12.688 -30.589  1.00 36.710          C  
ATOM  17411  C   LEU C1145     -28.905 -14.110 -30.206  1.00 36.530          C  
ATOM  17412  O   LEU C1145     -29.659 -14.307 -29.236  1.00 37.030          O  
ATOM  17413  CB  LEU C1145     -29.483 -12.187 -31.674  1.00 51.210          C  
ATOM  17414  CG  LEU C1145     -31.039 -12.076 -31.289  1.00 51.210          C  
ATOM  17415  CD1 LEU C1145     -31.689 -10.953 -32.130  1.00 51.210          C  
ATOM  17416  CD2 LEU C1145     -31.814 -13.422 -31.544  1.00 51.210          C  
ATOM  17417  H   LEU C1145     -26.973 -12.010 -31.876  1.00 43.510          H  
ATOM  17418  HA  LEU C1145     -28.678 -12.054 -29.725  1.00 44.050          H  
ATOM  17419 1HB  LEU C1145     -29.142 -11.219 -32.018  1.00 61.460          H  
ATOM  17420 2HB  LEU C1145     -29.403 -12.875 -32.497  1.00 61.460          H  
ATOM  17421  HG  LEU C1145     -31.120 -11.801 -30.252  1.00 61.460          H  
ATOM  17422 1HD1 LEU C1145     -32.730 -10.855 -31.864  1.00 61.460          H  
ATOM  17423 2HD1 LEU C1145     -31.188 -10.015 -31.950  1.00 61.460          H  
ATOM  17424 3HD1 LEU C1145     -31.615 -11.202 -33.170  1.00 61.460          H  
ATOM  17425 1HD2 LEU C1145     -32.847 -13.283 -31.284  1.00 61.460          H  
ATOM  17426 2HD2 LEU C1145     -31.763 -13.700 -32.569  1.00 61.460          H  
ATOM  17427 3HD2 LEU C1145     -31.427 -14.233 -30.959  1.00 61.460          H  
ATOM  17428  N   GLY C1146     -28.425 -15.116 -30.951  1.00 35.870          N  
ATOM  17429  CA  GLY C1146     -28.839 -16.497 -30.726  1.00 35.720          C  
ATOM  17430  C   GLY C1146     -28.585 -17.002 -29.300  1.00 36.090          C  
ATOM  17431  O   GLY C1146     -29.162 -18.011 -28.895  1.00 36.450          O  
ATOM  17432  H   GLY C1146     -27.734 -14.950 -31.695  1.00 43.040          H  
ATOM  17433 1HA  GLY C1146     -29.901 -16.576 -30.953  1.00 42.860          H  
ATOM  17434 2HA  GLY C1146     -28.339 -17.139 -31.449  1.00 42.860          H  
ATOM  17435  N   ILE C1147     -27.707 -16.321 -28.547  1.00 36.080          N  
ATOM  17436  CA  ILE C1147     -27.418 -16.656 -27.161  1.00 36.480          C  
ATOM  17437  C   ILE C1147     -28.011 -15.612 -26.220  1.00 37.200          C  
ATOM  17438  O   ILE C1147     -28.641 -15.972 -25.234  1.00 37.480          O  
ATOM  17439  CB  ILE C1147     -25.903 -16.836 -26.925  1.00 50.910          C  
ATOM  17440  CG1 ILE C1147     -25.364 -18.002 -27.817  1.00 50.910          C  
ATOM  17441  CG2 ILE C1147     -25.590 -17.076 -25.448  1.00 50.910          C  
ATOM  17442  CD1 ILE C1147     -25.952 -19.396 -27.587  1.00 50.910          C  
ATOM  17443  H   ILE C1147     -27.250 -15.500 -28.953  1.00 43.300          H  
ATOM  17444  HA  ILE C1147     -27.913 -17.588 -26.916  1.00 43.780          H  
ATOM  17445  HB  ILE C1147     -25.391 -15.927 -27.255  1.00 61.090          H  
ATOM  17446 1HG1 ILE C1147     -25.586 -17.755 -28.817  1.00 61.090          H  
ATOM  17447 2HG1 ILE C1147     -24.282 -18.052 -27.701  1.00 61.090          H  
ATOM  17448 1HG2 ILE C1147     -24.515 -17.180 -25.321  1.00 61.090          H  
ATOM  17449 2HG2 ILE C1147     -25.940 -16.240 -24.837  1.00 61.090          H  
ATOM  17450 3HG2 ILE C1147     -26.069 -17.967 -25.132  1.00 61.090          H  
ATOM  17451 1HD1 ILE C1147     -25.500 -20.093 -28.287  1.00 61.090          H  
ATOM  17452 2HD1 ILE C1147     -25.734 -19.728 -26.581  1.00 61.090          H  
ATOM  17453 3HD1 ILE C1147     -27.026 -19.398 -27.745  1.00 61.090          H  
ATOM  17454  N   VAL C1148     -27.776 -14.320 -26.469  1.00 37.530          N  
ATOM  17455  CA  VAL C1148     -28.304 -13.326 -25.517  1.00 38.310          C  
ATOM  17456  C   VAL C1148     -29.850 -13.219 -25.488  1.00 38.360          C  
ATOM  17457  O   VAL C1148     -30.417 -12.883 -24.451  1.00 38.880          O  
ATOM  17458  CB  VAL C1148     -27.649 -11.935 -25.706  1.00 53.320          C  
ATOM  17459  CG1 VAL C1148     -26.169 -12.029 -25.401  1.00 53.320          C  
ATOM  17460  CG2 VAL C1148     -27.828 -11.435 -27.112  1.00 53.320          C  
ATOM  17461  H   VAL C1148     -27.235 -14.060 -27.299  1.00 45.040          H  
ATOM  17462  HA  VAL C1148     -27.999 -13.655 -24.522  1.00 45.970          H  
ATOM  17463  HB  VAL C1148     -28.107 -11.237 -25.005  1.00 63.990          H  
ATOM  17464 1HG1 VAL C1148     -25.705 -11.047 -25.511  1.00 63.990          H  
ATOM  17465 2HG1 VAL C1148     -26.034 -12.381 -24.377  1.00 63.990          H  
ATOM  17466 3HG1 VAL C1148     -25.699 -12.732 -26.090  1.00 63.990          H  
ATOM  17467 1HG2 VAL C1148     -27.370 -10.455 -27.214  1.00 63.990          H  
ATOM  17468 2HG2 VAL C1148     -27.362 -12.115 -27.785  1.00 63.990          H  
ATOM  17469 3HG2 VAL C1148     -28.858 -11.371 -27.342  1.00 63.990          H  
ATOM  17470  N   LEU C1149     -30.523 -13.475 -26.618  1.00 37.860          N  
ATOM  17471  CA  LEU C1149     -31.988 -13.466 -26.679  1.00 37.930          C  
ATOM  17472  C   LEU C1149     -32.512 -14.881 -26.782  1.00 37.670          C  
ATOM  17473  O   LEU C1149     -33.512 -15.230 -26.148  1.00 37.830          O  
ATOM  17474  CB  LEU C1149     -32.508 -12.736 -27.937  1.00 53.070          C  
ATOM  17475  CG  LEU C1149     -34.107 -12.522 -28.140  1.00 53.070          C  
ATOM  17476  CD1 LEU C1149     -34.323 -11.343 -29.098  1.00 53.070          C  
ATOM  17477  CD2 LEU C1149     -34.808 -13.776 -28.768  1.00 53.070          C  
ATOM  17478  H   LEU C1149     -30.006 -13.710 -27.462  1.00 45.430          H  
ATOM  17479  HA  LEU C1149     -32.381 -13.001 -25.778  1.00 45.520          H  
ATOM  17480 1HB  LEU C1149     -32.056 -11.771 -27.964  1.00 63.690          H  
ATOM  17481 2HB  LEU C1149     -32.158 -13.295 -28.780  1.00 63.690          H  
ATOM  17482  HG  LEU C1149     -34.566 -12.289 -27.177  1.00 63.690          H  
ATOM  17483 1HD1 LEU C1149     -35.390 -11.178 -29.242  1.00 63.690          H  
ATOM  17484 2HD1 LEU C1149     -33.888 -10.466 -28.716  1.00 63.690          H  
ATOM  17485 3HD1 LEU C1149     -33.877 -11.568 -30.044  1.00 63.690          H  
ATOM  17486 1HD2 LEU C1149     -35.866 -13.558 -28.900  1.00 63.690          H  
ATOM  17487 2HD2 LEU C1149     -34.370 -14.000 -29.730  1.00 63.690          H  
ATOM  17488 3HD2 LEU C1149     -34.730 -14.641 -28.148  1.00 63.690          H  
ATOM  17489  N   GLY C1150     -31.860 -15.673 -27.637  1.00 37.300          N  
ATOM  17490  CA  GLY C1150     -32.338 -17.001 -27.965  1.00 37.100          C  
ATOM  17491  C   GLY C1150     -32.079 -18.079 -26.926  1.00 36.610          C  
ATOM  17492  O   GLY C1150     -31.425 -17.869 -25.910  1.00 36.530          O  
ATOM  17493  H   GLY C1150     -31.033 -15.319 -28.118  1.00 44.760          H  
ATOM  17494 1HA  GLY C1150     -33.402 -16.945 -28.171  1.00 44.520          H  
ATOM  17495 2HA  GLY C1150     -31.866 -17.304 -28.899  1.00 44.520          H  
ATOM  17496  N   GLY C1151     -32.667 -19.239 -27.195  1.00 36.330          N  
ATOM  17497  CA  GLY C1151     -32.566 -20.457 -26.395  1.00 35.910          C  
ATOM  17498  C   GLY C1151     -32.948 -20.301 -24.920  1.00 35.550          C  
ATOM  17499  O   GLY C1151     -33.575 -19.326 -24.497  1.00 35.730          O  
ATOM  17500  H   GLY C1151     -33.164 -19.286 -28.069  1.00 43.600          H  
ATOM  17501 1HA  GLY C1151     -33.190 -21.228 -26.842  1.00 43.090          H  
ATOM  17502 2HA  GLY C1151     -31.552 -20.828 -26.470  1.00 43.090          H  
ATOM  17503  N   SER C1152     -32.509 -21.271 -24.126  1.00 35.080          N  
ATOM  17504  CA  SER C1152     -32.712 -21.248 -22.673  1.00 34.780          C  
ATOM  17505  C   SER C1152     -31.617 -21.989 -21.919  1.00 35.050          C  
ATOM  17506  O   SER C1152     -31.286 -23.134 -22.232  1.00 35.270          O  
ATOM  17507  CB  SER C1152     -34.051 -21.823 -22.293  1.00 48.810          C  
ATOM  17508  OG  SER C1152     -34.198 -21.860 -20.901  1.00 48.810          O  
ATOM  17509  H   SER C1152     -32.050 -22.058 -24.590  1.00 42.100          H  
ATOM  17510  HA  SER C1152     -32.691 -20.207 -22.349  1.00 41.740          H  
ATOM  17511 1HB  SER C1152     -34.844 -21.220 -22.733  1.00 58.570          H  
ATOM  17512 2HB  SER C1152     -34.143 -22.819 -22.686  1.00 58.570          H  
ATOM  17513  HG  SER C1152     -35.108 -22.124 -20.742  1.00 58.570          H  
ATOM  17514  N   GLY C1153     -31.087 -21.356 -20.884  1.00 35.070          N  
ATOM  17515  CA  GLY C1153     -30.028 -21.951 -20.082  1.00 35.340          C  
ATOM  17516  C   GLY C1153     -29.707 -21.092 -18.874  1.00 34.550          C  
ATOM  17517  O   GLY C1153     -30.570 -20.375 -18.368  1.00 34.290          O  
ATOM  17518  H   GLY C1153     -31.419 -20.430 -20.653  1.00 42.080          H  
ATOM  17519 1HA  GLY C1153     -30.346 -22.937 -19.746  1.00 42.410          H  
ATOM  17520 2HA  GLY C1153     -29.139 -22.102 -20.673  1.00 42.410          H  
ATOM  17521  N   ASN C1154     -28.460 -21.178 -18.406  1.00 34.240          N  
ATOM  17522  CA  ASN C1154     -28.048 -20.482 -17.177  1.00 33.570          C  
ATOM  17523  C   ASN C1154     -26.949 -19.445 -17.384  1.00 33.110          C  
ATOM  17524  O   ASN C1154     -26.291 -19.001 -16.435  1.00 32.720          O  
ATOM  17525  CB  ASN C1154     -27.605 -21.511 -16.164  1.00 47.270          C  
ATOM  17526  CG  ASN C1154     -26.390 -22.280 -16.637  1.00 47.270          C  
ATOM  17527  OD1 ASN C1154     -25.729 -21.930 -17.642  1.00 47.270          O  
ATOM  17528  ND2 ASN C1154     -26.079 -23.339 -15.930  1.00 47.270          N  
ATOM  17529  H   ASN C1154     -27.793 -21.750 -18.942  1.00 41.090          H  
ATOM  17530  HA  ASN C1154     -28.913 -19.949 -16.778  1.00 40.280          H  
ATOM  17531 1HB  ASN C1154     -27.370 -21.019 -15.225  1.00 56.720          H  
ATOM  17532 2HB  ASN C1154     -28.418 -22.210 -15.974  1.00 56.720          H  
ATOM  17533 1HD2 ASN C1154     -25.284 -23.896 -16.186  1.00 56.720          H  
ATOM  17534 2HD2 ASN C1154     -26.630 -23.590 -15.133  1.00 56.720          H  
ATOM  17535  N   GLY C1155     -26.718 -19.098 -18.634  1.00 33.230          N  
ATOM  17536  CA  GLY C1155     -25.743 -18.090 -19.022  1.00 32.900          C  
ATOM  17537  C   GLY C1155     -24.330 -18.628 -19.263  1.00 32.430          C  
ATOM  17538  O   GLY C1155     -23.487 -17.916 -19.806  1.00 32.020          O  
ATOM  17539  H   GLY C1155     -27.304 -19.509 -19.350  1.00 39.880          H  
ATOM  17540 1HA  GLY C1155     -26.090 -17.612 -19.938  1.00 39.480          H  
ATOM  17541 2HA  GLY C1155     -25.733 -17.303 -18.284  1.00 39.480          H  
ATOM  17542  N   GLU C1156     -24.054 -19.883 -18.876  1.00 32.540          N  
ATOM  17543  CA  GLU C1156     -22.730 -20.461 -19.126  1.00 32.200          C  
ATOM  17544  C   GLU C1156     -22.831 -21.160 -20.465  1.00 31.610          C  
ATOM  17545  O   GLU C1156     -21.883 -21.219 -21.249  1.00 31.130          O  
ATOM  17546  CB  GLU C1156     -22.314 -21.462 -18.048  1.00 45.220          C  
ATOM  17547  CG  GLU C1156     -22.096 -20.878 -16.667  1.00 45.220          C  
ATOM  17548  CD  GLU C1156     -21.709 -21.948 -15.664  1.00 45.220          C  
ATOM  17549  OE1 GLU C1156     -21.712 -23.096 -16.036  1.00 45.220          O  
ATOM  17550  OE2 GLU C1156     -21.426 -21.620 -14.532  1.00 45.220          O  
ATOM  17551  H   GLU C1156     -24.762 -20.454 -18.412  1.00 39.050          H  
ATOM  17552  HA  GLU C1156     -21.987 -19.669 -19.193  1.00 38.640          H  
ATOM  17553 1HB  GLU C1156     -23.074 -22.238 -17.966  1.00 54.260          H  
ATOM  17554 2HB  GLU C1156     -21.388 -21.948 -18.352  1.00 54.260          H  
ATOM  17555 1HG  GLU C1156     -21.310 -20.127 -16.715  1.00 54.260          H  
ATOM  17556 2HG  GLU C1156     -23.014 -20.384 -16.350  1.00 54.260          H  
ATOM  17557  N   GLN C1157     -24.030 -21.679 -20.693  1.00 31.670          N  
ATOM  17558  CA  GLN C1157     -24.445 -22.374 -21.886  1.00 31.130          C  
ATOM  17559  C   GLN C1157     -25.954 -22.225 -21.998  1.00 30.770          C  
ATOM  17560  O   GLN C1157     -26.668 -22.231 -20.979  1.00 30.340          O  
ATOM  17561  CB  GLN C1157     -24.012 -23.847 -21.865  1.00 43.800          C  
ATOM  17562  CG  GLN C1157     -24.452 -24.667 -23.094  1.00 43.800          C  
ATOM  17563  CD  GLN C1157     -23.847 -24.149 -24.392  1.00 43.800          C  
ATOM  17564  OE1 GLN C1157     -24.231 -23.055 -24.859  1.00 43.800          O  
ATOM  17565  NE2 GLN C1157     -22.920 -24.908 -24.977  1.00 43.800          N  
ATOM  17566  H   GLN C1157     -24.711 -21.581 -19.958  1.00 38.000          H  
ATOM  17567  HA  GLN C1157     -23.989 -21.882 -22.743  1.00 37.360          H  
ATOM  17568 1HB  GLN C1157     -22.924 -23.902 -21.799  1.00 52.560          H  
ATOM  17569 2HB  GLN C1157     -24.418 -24.330 -20.979  1.00 52.560          H  
ATOM  17570 1HG  GLN C1157     -24.108 -25.689 -22.955  1.00 52.560          H  
ATOM  17571 2HG  GLN C1157     -25.537 -24.661 -23.184  1.00 52.560          H  
ATOM  17572 1HE2 GLN C1157     -22.497 -24.610 -25.836  1.00 52.560          H  
ATOM  17573 2HE2 GLN C1157     -22.647 -25.780 -24.567  1.00 52.560          H  
ATOM  17574  N   ILE C1158     -26.402 -22.053 -23.242  1.00 31.010          N  
ATOM  17575  CA  ILE C1158     -27.804 -21.873 -23.614  1.00 30.770          C  
ATOM  17576  C   ILE C1158     -28.283 -22.957 -24.584  1.00 30.300          C  
ATOM  17577  O   ILE C1158     -27.635 -23.216 -25.597  1.00 29.870          O  
ATOM  17578  CB  ILE C1158     -27.987 -20.463 -24.219  1.00 43.170          C  
ATOM  17579  CG1 ILE C1158     -27.517 -19.341 -23.208  1.00 43.170          C  
ATOM  17580  CG2 ILE C1158     -29.369 -20.228 -24.670  1.00 43.170          C  
ATOM  17581  CD1 ILE C1158     -28.250 -19.251 -21.889  1.00 43.170          C  
ATOM  17582  H   ILE C1158     -25.694 -22.111 -23.983  1.00 37.210          H  
ATOM  17583  HA  ILE C1158     -28.416 -21.957 -22.730  1.00 36.920          H  
ATOM  17584  HB  ILE C1158     -27.349 -20.382 -25.083  1.00 51.810          H  
ATOM  17585 1HG1 ILE C1158     -26.457 -19.468 -23.006  1.00 51.810          H  
ATOM  17586 2HG1 ILE C1158     -27.674 -18.371 -23.686  1.00 51.810          H  
ATOM  17587 1HG2 ILE C1158     -29.439 -19.235 -25.126  1.00 51.810          H  
ATOM  17588 2HG2 ILE C1158     -29.630 -20.972 -25.403  1.00 51.810          H  
ATOM  17589 3HG2 ILE C1158     -30.041 -20.284 -23.840  1.00 51.810          H  
ATOM  17590 1HD1 ILE C1158     -27.837 -18.418 -21.326  1.00 51.810          H  
ATOM  17591 2HD1 ILE C1158     -29.307 -19.070 -22.049  1.00 51.810          H  
ATOM  17592 3HD1 ILE C1158     -28.116 -20.150 -21.336  1.00 51.810          H  
ATOM  17593  N   ALA C1159     -29.422 -23.590 -24.293  1.00 30.380          N  
ATOM  17594  CA  ALA C1159     -29.954 -24.636 -25.157  1.00 30.010          C  
ATOM  17595  C   ALA C1159     -30.702 -24.095 -26.367  1.00 28.880          C  
ATOM  17596  O   ALA C1159     -31.625 -23.270 -26.246  1.00 28.180          O  
ATOM  17597  CB  ALA C1159     -30.891 -25.527 -24.371  1.00 42.160          C  
ATOM  17598  H   ALA C1159     -29.940 -23.363 -23.447  1.00 36.460          H  
ATOM  17599  HA  ALA C1159     -29.115 -25.230 -25.518  1.00 36.010          H  
ATOM  17600 1HB  ALA C1159     -31.256 -26.323 -25.019  1.00 50.590          H  
ATOM  17601 2HB  ALA C1159     -30.363 -25.954 -23.523  1.00 50.590          H  
ATOM  17602 3HB  ALA C1159     -31.730 -24.937 -24.011  1.00 50.590          H  
ATOM  17603  N   ALA C1160     -30.283 -24.547 -27.543  1.00 28.770          N  
ATOM  17604  CA  ALA C1160     -30.898 -24.123 -28.787  1.00 27.780          C  
ATOM  17605  C   ALA C1160     -32.339 -24.575 -28.857  1.00 27.460          C  
ATOM  17606  O   ALA C1160     -32.680 -25.665 -28.404  1.00 27.200          O  
ATOM  17607  CB  ALA C1160     -30.142 -24.679 -29.977  1.00 39.290          C  
ATOM  17608  H   ALA C1160     -29.510 -25.201 -27.569  1.00 34.520          H  
ATOM  17609  HA  ALA C1160     -30.875 -23.034 -28.824  1.00 33.340          H  
ATOM  17610 1HB  ALA C1160     -30.613 -24.331 -30.898  1.00 47.150          H  
ATOM  17611 2HB  ALA C1160     -29.109 -24.335 -29.942  1.00 47.150          H  
ATOM  17612 3HB  ALA C1160     -30.167 -25.766 -29.948  1.00 47.150          H  
ATOM  17613  N   ASN C1161     -33.177 -23.733 -29.450  1.00 27.550          N  
ATOM  17614  CA  ASN C1161     -34.593 -24.003 -29.696  1.00 27.330          C  
ATOM  17615  C   ASN C1161     -35.449 -24.173 -28.432  1.00 27.490          C  
ATOM  17616  O   ASN C1161     -36.593 -24.619 -28.516  1.00 27.510          O  
ATOM  17617  CB  ASN C1161     -34.732 -25.221 -30.587  1.00 38.350          C  
ATOM  17618  CG  ASN C1161     -34.009 -25.041 -31.883  1.00 38.350          C  
ATOM  17619  OD1 ASN C1161     -34.043 -23.966 -32.500  1.00 38.350          O  
ATOM  17620  ND2 ASN C1161     -33.337 -26.076 -32.313  1.00 38.350          N  
ATOM  17621  H   ASN C1161     -32.805 -22.854 -29.781  1.00 33.060          H  
ATOM  17622  HA  ASN C1161     -35.002 -23.148 -30.236  1.00 32.800          H  
ATOM  17623 1HB  ASN C1161     -34.369 -26.116 -30.089  1.00 46.020          H  
ATOM  17624 2HB  ASN C1161     -35.787 -25.385 -30.804  1.00 46.020          H  
ATOM  17625 1HD2 ASN C1161     -32.828 -26.023 -33.172  1.00 46.020          H  
ATOM  17626 2HD2 ASN C1161     -33.332 -26.923 -31.779  1.00 46.020          H  
ATOM  17627  N   LYS C1162     -34.937 -23.746 -27.274  1.00 27.640          N  
ATOM  17628  CA  LYS C1162     -35.706 -23.786 -26.028  1.00 27.860          C  
ATOM  17629  C   LYS C1162     -36.154 -22.391 -25.606  1.00 28.200          C  
ATOM  17630  O   LYS C1162     -36.538 -22.168 -24.458  1.00 28.300          O  
ATOM  17631  CB  LYS C1162     -34.892 -24.441 -24.915  1.00 38.920          C  
ATOM  17632  CG  LYS C1162     -34.463 -25.888 -25.165  1.00 38.920          C  
ATOM  17633  CD  LYS C1162     -35.647 -26.846 -25.251  1.00 38.920          C  
ATOM  17634  CE  LYS C1162     -35.176 -28.287 -25.374  1.00 38.920          C  
ATOM  17635  NZ  LYS C1162     -36.321 -29.238 -25.498  1.00 38.920          N  
ATOM  17636  H   LYS C1162     -33.959 -23.441 -27.230  1.00 33.170          H  
ATOM  17637  HA  LYS C1162     -36.610 -24.367 -26.195  1.00 33.430          H  
ATOM  17638 1HB  LYS C1162     -33.977 -23.868 -24.770  1.00 46.700          H  
ATOM  17639 2HB  LYS C1162     -35.455 -24.415 -23.985  1.00 46.700          H  
ATOM  17640 1HG  LYS C1162     -33.894 -25.933 -26.094  1.00 46.700          H  
ATOM  17641 2HG  LYS C1162     -33.820 -26.208 -24.352  1.00 46.700          H  
ATOM  17642 1HD  LYS C1162     -36.276 -26.742 -24.366  1.00 46.700          H  
ATOM  17643 2HD  LYS C1162     -36.241 -26.615 -26.134  1.00 46.700          H  
ATOM  17644 1HE  LYS C1162     -34.543 -28.377 -26.257  1.00 46.700          H  
ATOM  17645 2HE  LYS C1162     -34.593 -28.550 -24.492  1.00 46.700          H  
ATOM  17646 1HZ  LYS C1162     -35.968 -30.182 -25.580  1.00 46.700          H  
ATOM  17647 2HZ  LYS C1162     -36.910 -29.170 -24.679  1.00 46.700          H  
ATOM  17648 3HZ  LYS C1162     -36.862 -29.009 -26.321  1.00 46.700          H  
ATOM  17649  N   VAL C1163     -36.064 -21.459 -26.540  1.00 28.430          N  
ATOM  17650  CA  VAL C1163     -36.368 -20.055 -26.322  1.00 28.800          C  
ATOM  17651  C   VAL C1163     -37.831 -19.798 -25.899  1.00 28.940          C  
ATOM  17652  O   VAL C1163     -38.742 -20.407 -26.468  1.00 28.610          O  
ATOM  17653  CB  VAL C1163     -36.083 -19.286 -27.635  1.00 40.170          C  
ATOM  17654  CG1 VAL C1163     -37.087 -19.664 -28.729  1.00 40.170          C  
ATOM  17655  CG2 VAL C1163     -36.044 -17.790 -27.379  1.00 40.170          C  
ATOM  17656  H   VAL C1163     -35.752 -21.760 -27.449  1.00 34.120          H  
ATOM  17657  HA  VAL C1163     -35.668 -19.692 -25.592  1.00 34.560          H  
ATOM  17658  HB  VAL C1163     -35.136 -19.604 -27.998  1.00 48.210          H  
ATOM  17659 1HG1 VAL C1163     -36.819 -19.148 -29.649  1.00 48.210          H  
ATOM  17660 2HG1 VAL C1163     -37.064 -20.738 -28.895  1.00 48.210          H  
ATOM  17661 3HG1 VAL C1163     -38.094 -19.363 -28.454  1.00 48.210          H  
ATOM  17662 1HG2 VAL C1163     -35.805 -17.267 -28.298  1.00 48.210          H  
ATOM  17663 2HG2 VAL C1163     -36.997 -17.446 -27.024  1.00 48.210          H  
ATOM  17664 3HG2 VAL C1163     -35.280 -17.568 -26.625  1.00 48.210          H  
ATOM  17665  N   PRO C1164     -38.080 -18.977 -24.863  1.00 29.520          N  
ATOM  17666  CA  PRO C1164     -39.383 -18.498 -24.436  1.00 29.730          C  
ATOM  17667  C   PRO C1164     -39.981 -17.688 -25.568  1.00 29.420          C  
ATOM  17668  O   PRO C1164     -39.230 -17.054 -26.310  1.00 29.070          O  
ATOM  17669  CB  PRO C1164     -39.066 -17.624 -23.223  1.00 44.590          C  
ATOM  17670  CG  PRO C1164     -37.722 -18.124 -22.734  1.00 44.590          C  
ATOM  17671  CD  PRO C1164     -36.985 -18.574 -23.961  1.00 44.590          C  
ATOM  17672  HA  PRO C1164     -40.023 -19.360 -24.174  1.00 35.680          H  
ATOM  17673 1HB  PRO C1164     -39.048 -16.561 -23.530  1.00 53.510          H  
ATOM  17674 2HB  PRO C1164     -39.861 -17.723 -22.475  1.00 53.510          H  
ATOM  17675 1HG  PRO C1164     -37.179 -17.331 -22.210  1.00 53.510          H  
ATOM  17676 2HG  PRO C1164     -37.856 -18.944 -22.012  1.00 53.510          H  
ATOM  17677 1HD  PRO C1164     -36.377 -17.761 -24.390  1.00 53.510          H  
ATOM  17678 2HD  PRO C1164     -36.379 -19.447 -23.652  1.00 53.510          H  
ATOM  17679  N   GLY C1165     -41.295 -17.625 -25.693  1.00 29.550          N  
ATOM  17680  CA  GLY C1165     -41.821 -16.787 -26.760  1.00 29.240          C  
ATOM  17681  C   GLY C1165     -41.653 -15.321 -26.383  1.00 28.080          C  
ATOM  17682  O   GLY C1165     -41.419 -14.996 -25.208  1.00 28.240          O  
ATOM  17683  H   GLY C1165     -41.908 -18.150 -25.084  1.00 35.460          H  
ATOM  17684 1HA  GLY C1165     -41.291 -16.999 -27.690  1.00 35.090          H  
ATOM  17685 2HA  GLY C1165     -42.873 -17.014 -26.923  1.00 35.090          H  
ATOM  17686  N   ALA C1166     -41.890 -14.417 -27.347  1.00 26.970          N  
ATOM  17687  CA  ALA C1166     -41.753 -12.986 -27.075  1.00 25.810          C  
ATOM  17688  C   ALA C1166     -42.674 -12.568 -25.959  1.00 25.950          C  
ATOM  17689  O   ALA C1166     -42.303 -11.762 -25.121  1.00 25.500          O  
ATOM  17690  CB  ALA C1166     -42.050 -12.145 -28.303  1.00 36.600          C  
ATOM  17691  H   ALA C1166     -42.103 -14.735 -28.284  1.00 32.360          H  
ATOM  17692  HA  ALA C1166     -40.727 -12.800 -26.762  1.00 30.970          H  
ATOM  17693 1HB  ALA C1166     -41.919 -11.087 -28.058  1.00 43.920          H  
ATOM  17694 2HB  ALA C1166     -41.370 -12.416 -29.108  1.00 43.920          H  
ATOM  17695 3HB  ALA C1166     -43.076 -12.312 -28.624  1.00 43.920          H  
ATOM  17696  N   ARG C1167     -43.851 -13.171 -25.873  1.00 26.650          N  
ATOM  17697  CA  ARG C1167     -44.782 -12.777 -24.833  1.00 26.900          C  
ATOM  17698  C   ARG C1167     -44.163 -12.908 -23.447  1.00 27.760          C  
ATOM  17699  O   ARG C1167     -44.437 -12.075 -22.579  1.00 27.700          O  
ATOM  17700  CB  ARG C1167     -46.049 -13.607 -24.904  1.00 37.560          C  
ATOM  17701  CG  ARG C1167     -46.947 -13.283 -26.093  1.00 37.560          C  
ATOM  17702  CD  ARG C1167     -48.308 -13.898 -25.970  1.00 37.560          C  
ATOM  17703  NE  ARG C1167     -48.264 -15.364 -25.997  1.00 37.560          N  
ATOM  17704  CZ  ARG C1167     -48.272 -16.133 -27.117  1.00 37.560          C  
ATOM  17705  NH1 ARG C1167     -48.305 -15.579 -28.315  1.00 37.560          N  
ATOM  17706  NH2 ARG C1167     -48.244 -17.452 -27.006  1.00 37.560          N  
ATOM  17707  H   ARG C1167     -44.112 -13.862 -26.561  1.00 31.980          H  
ATOM  17708  HA  ARG C1167     -45.050 -11.733 -24.991  1.00 32.280          H  
ATOM  17709 1HB  ARG C1167     -45.790 -14.661 -24.954  1.00 45.070          H  
ATOM  17710 2HB  ARG C1167     -46.628 -13.457 -23.997  1.00 45.070          H  
ATOM  17711 1HG  ARG C1167     -47.068 -12.202 -26.163  1.00 45.070          H  
ATOM  17712 2HG  ARG C1167     -46.481 -13.650 -27.004  1.00 45.070          H  
ATOM  17713 1HD  ARG C1167     -48.741 -13.596 -25.013  1.00 45.070          H  
ATOM  17714 2HD  ARG C1167     -48.951 -13.549 -26.773  1.00 45.070          H  
ATOM  17715  HE  ARG C1167     -48.250 -15.840 -25.103  1.00 45.070          H  
ATOM  17716 1HH1 ARG C1167     -48.326 -14.576 -28.413  1.00 45.070          H  
ATOM  17717 2HH1 ARG C1167     -48.310 -16.161 -29.142  1.00 45.070          H  
ATOM  17718 1HH2 ARG C1167     -48.218 -17.882 -26.093  1.00 45.070          H  
ATOM  17719 2HH2 ARG C1167     -48.249 -18.032 -27.833  1.00 45.070          H  
ATOM  17720  N   ALA C1168     -43.352 -13.950 -23.223  1.00 28.640          N  
ATOM  17721  CA  ALA C1168     -42.738 -14.129 -21.926  1.00 29.540          C  
ATOM  17722  C   ALA C1168     -41.607 -13.147 -21.772  1.00 28.890          C  
ATOM  17723  O   ALA C1168     -41.478 -12.482 -20.749  1.00 29.200          O  
ATOM  17724  CB  ALA C1168     -42.240 -15.545 -21.775  1.00 41.000          C  
ATOM  17725  H   ALA C1168     -43.098 -14.586 -23.977  1.00 34.370          H  
ATOM  17726  HA  ALA C1168     -43.471 -13.910 -21.162  1.00 35.450          H  
ATOM  17727 1HB  ALA C1168     -41.801 -15.662 -20.804  1.00 49.200          H  
ATOM  17728 2HB  ALA C1168     -43.073 -16.223 -21.882  1.00 49.200          H  
ATOM  17729 3HB  ALA C1168     -41.498 -15.749 -22.544  1.00 49.200          H  
ATOM  17730  N   ALA C1169     -40.807 -12.977 -22.827  1.00 28.010          N  
ATOM  17731  CA  ALA C1169     -39.675 -12.068 -22.721  1.00 27.370          C  
ATOM  17732  C   ALA C1169     -40.160 -10.668 -22.372  1.00 26.640          C  
ATOM  17733  O   ALA C1169     -39.572  -9.974 -21.529  1.00 26.730          O  
ATOM  17734  CB  ALA C1169     -38.902 -12.045 -24.029  1.00 38.570          C  
ATOM  17735  H   ALA C1169     -40.966 -13.525 -23.680  1.00 33.610          H  
ATOM  17736  HA  ALA C1169     -39.026 -12.414 -21.925  1.00 32.840          H  
ATOM  17737 1HB  ALA C1169     -38.054 -11.377 -23.943  1.00 46.290          H  
ATOM  17738 2HB  ALA C1169     -38.554 -13.052 -24.262  1.00 46.290          H  
ATOM  17739 3HB  ALA C1169     -39.559 -11.694 -24.823  1.00 46.290          H  
ATOM  17740  N   LEU C1170     -41.280 -10.288 -22.974  1.00 26.040          N  
ATOM  17741  CA  LEU C1170     -41.875  -8.995 -22.768  1.00 25.440          C  
ATOM  17742  C   LEU C1170     -42.513  -8.892 -21.412  1.00 26.440          C  
ATOM  17743  O   LEU C1170     -42.256  -7.938 -20.695  1.00 26.340          O  
ATOM  17744  CB  LEU C1170     -42.941  -8.772 -23.831  1.00 35.860          C  
ATOM  17745  CG  LEU C1170     -42.444  -8.609 -25.267  1.00 35.860          C  
ATOM  17746  CD1 LEU C1170     -43.625  -8.703 -26.185  1.00 35.860          C  
ATOM  17747  CD2 LEU C1170     -41.752  -7.273 -25.427  1.00 35.860          C  
ATOM  17748  H   LEU C1170     -41.708 -10.927 -23.643  1.00 31.250          H  
ATOM  17749  HA  LEU C1170     -41.094  -8.249 -22.840  1.00 30.530          H  
ATOM  17750 1HB  LEU C1170     -43.610  -9.631 -23.817  1.00 43.030          H  
ATOM  17751 2HB  LEU C1170     -43.524  -7.888 -23.567  1.00 43.030          H  
ATOM  17752  HG  LEU C1170     -41.748  -9.403 -25.516  1.00 43.030          H  
ATOM  17753 1HD1 LEU C1170     -43.299  -8.607 -27.203  1.00 43.030          H  
ATOM  17754 2HD1 LEU C1170     -44.102  -9.672 -26.057  1.00 43.030          H  
ATOM  17755 3HD1 LEU C1170     -44.341  -7.915 -25.952  1.00 43.030          H  
ATOM  17756 1HD2 LEU C1170     -41.435  -7.172 -26.433  1.00 43.030          H  
ATOM  17757 2HD2 LEU C1170     -42.449  -6.474 -25.191  1.00 43.030          H  
ATOM  17758 3HD2 LEU C1170     -40.886  -7.200 -24.782  1.00 43.030          H  
ATOM  17759  N   ALA C1171     -43.303  -9.877 -21.012  1.00 27.480          N  
ATOM  17760  CA  ALA C1171     -43.947  -9.799 -19.716  1.00 28.480          C  
ATOM  17761  C   ALA C1171     -42.938  -9.722 -18.590  1.00 28.990          C  
ATOM  17762  O   ALA C1171     -43.143  -9.000 -17.606  1.00 29.300          O  
ATOM  17763  CB  ALA C1171     -44.810 -10.989 -19.516  1.00 39.470          C  
ATOM  17764  H   ALA C1171     -43.506 -10.672 -21.623  1.00 32.980          H  
ATOM  17765  HA  ALA C1171     -44.560  -8.899 -19.695  1.00 34.180          H  
ATOM  17766 1HB  ALA C1171     -45.305 -10.908 -18.555  1.00 47.370          H  
ATOM  17767 2HB  ALA C1171     -45.546 -11.032 -20.318  1.00 47.370          H  
ATOM  17768 3HB  ALA C1171     -44.182 -11.882 -19.546  1.00 47.370          H  
ATOM  17769  N   TRP C1172     -41.837 -10.458 -18.727  1.00 29.130          N  
ATOM  17770  CA  TRP C1172     -40.806 -10.444 -17.718  1.00 29.680          C  
ATOM  17771  C   TRP C1172     -40.207  -9.052 -17.658  1.00 28.850          C  
ATOM  17772  O   TRP C1172     -40.023  -8.482 -16.569  1.00 29.370          O  
ATOM  17773  CB  TRP C1172     -39.729 -11.460 -18.073  1.00 41.330          C  
ATOM  17774  CG  TRP C1172     -40.166 -12.896 -17.971  1.00 41.330          C  
ATOM  17775  CD1 TRP C1172     -41.150 -13.427 -17.199  1.00 41.330          C  
ATOM  17776  CD2 TRP C1172     -39.618 -13.997 -18.710  1.00 41.330          C  
ATOM  17777  NE1 TRP C1172     -41.221 -14.778 -17.398  1.00 41.330          N  
ATOM  17778  CE2 TRP C1172     -40.307 -15.140 -18.311  1.00 41.330          C  
ATOM  17779  CE3 TRP C1172     -38.612 -14.105 -19.660  1.00 41.330          C  
ATOM  17780  CZ2 TRP C1172     -40.020 -16.376 -18.824  1.00 41.330          C  
ATOM  17781  CZ3 TRP C1172     -38.328 -15.343 -20.183  1.00 41.330          C  
ATOM  17782  CH2 TRP C1172     -39.016 -16.456 -19.769  1.00 41.330          C  
ATOM  17783  H   TRP C1172     -41.726 -11.069 -19.544  1.00 34.960          H  
ATOM  17784  HA  TRP C1172     -41.256 -10.676 -16.764  1.00 35.620          H  
ATOM  17785 1HB  TRP C1172     -39.403 -11.284 -19.099  1.00 49.600          H  
ATOM  17786 2HB  TRP C1172     -38.866 -11.319 -17.428  1.00 49.600          H  
ATOM  17787  HD1 TRP C1172     -41.783 -12.877 -16.507  1.00 49.600          H  
ATOM  17788  HE1 TRP C1172     -41.878 -15.423 -16.910  1.00 49.600          H  
ATOM  17789  HE3 TRP C1172     -38.063 -13.227 -19.982  1.00 49.600          H  
ATOM  17790  HZ2 TRP C1172     -40.556 -17.268 -18.508  1.00 49.600          H  
ATOM  17791  HZ3 TRP C1172     -37.538 -15.412 -20.924  1.00 49.600          H  
ATOM  17792  HH2 TRP C1172     -38.768 -17.423 -20.188  1.00 49.600          H  
ATOM  17793  N   SER C1173     -39.965  -8.478 -18.841  1.00 27.590          N  
ATOM  17794  CA  SER C1173     -39.411  -7.150 -18.976  1.00 26.760          C  
ATOM  17795  C   SER C1173     -40.333  -6.117 -18.349  1.00 26.730          C  
ATOM  17796  O   SER C1173     -39.861  -5.208 -17.667  1.00 26.750          O  
ATOM  17797  CB  SER C1173     -39.199  -6.843 -20.437  1.00 37.800          C  
ATOM  17798  OG  SER C1173     -38.274  -7.716 -20.989  1.00 37.800          O  
ATOM  17799  H   SER C1173     -40.092  -9.023 -19.698  1.00 33.110          H  
ATOM  17800  HA  SER C1173     -38.459  -7.119 -18.462  1.00 32.110          H  
ATOM  17801 1HB  SER C1173     -40.116  -6.898 -20.978  1.00 45.360          H  
ATOM  17802 2HB  SER C1173     -38.826  -5.831 -20.520  1.00 45.360          H  
ATOM  17803  HG  SER C1173     -38.783  -8.489 -21.304  1.00 45.360          H  
ATOM  17804  N   VAL C1174     -41.651  -6.282 -18.520  1.00 26.830          N  
ATOM  17805  CA  VAL C1174     -42.625  -5.356 -17.945  1.00 26.940          C  
ATOM  17806  C   VAL C1174     -42.577  -5.393 -16.449  1.00 28.200          C  
ATOM  17807  O   VAL C1174     -42.536  -4.350 -15.804  1.00 28.280          O  
ATOM  17808  CB  VAL C1174     -44.087  -5.737 -18.290  1.00 37.670          C  
ATOM  17809  CG1 VAL C1174     -45.089  -4.869 -17.515  1.00 37.670          C  
ATOM  17810  CG2 VAL C1174     -44.343  -5.548 -19.658  1.00 37.670          C  
ATOM  17811  H   VAL C1174     -41.953  -7.042 -19.134  1.00 32.200          H  
ATOM  17812  HA  VAL C1174     -42.403  -4.349 -18.296  1.00 32.330          H  
ATOM  17813  HB  VAL C1174     -44.248  -6.775 -18.028  1.00 45.210          H  
ATOM  17814 1HG1 VAL C1174     -46.088  -5.188 -17.799  1.00 45.210          H  
ATOM  17815 2HG1 VAL C1174     -44.981  -4.984 -16.439  1.00 45.210          H  
ATOM  17816 3HG1 VAL C1174     -44.950  -3.819 -17.778  1.00 45.210          H  
ATOM  17817 1HG2 VAL C1174     -45.345  -5.832 -19.862  1.00 45.210          H  
ATOM  17818 2HG2 VAL C1174     -44.202  -4.518 -19.867  1.00 45.210          H  
ATOM  17819 3HG2 VAL C1174     -43.684  -6.137 -20.245  1.00 45.210          H  
ATOM  17820  N   GLN C1175     -42.633  -6.592 -15.881  1.00 29.250          N  
ATOM  17821  CA  GLN C1175     -42.682  -6.701 -14.438  1.00 30.500          C  
ATOM  17822  C   GLN C1175     -41.417  -6.187 -13.777  1.00 30.670          C  
ATOM  17823  O   GLN C1175     -41.480  -5.589 -12.700  1.00 31.300          O  
ATOM  17824  CB  GLN C1175     -42.973  -8.147 -14.029  1.00 42.200          C  
ATOM  17825  CG  GLN C1175     -43.192  -8.348 -12.546  1.00 42.200          C  
ATOM  17826  CD  GLN C1175     -44.377  -7.593 -12.020  1.00 42.200          C  
ATOM  17827  OE1 GLN C1175     -45.473  -7.639 -12.587  1.00 42.200          O  
ATOM  17828  NE2 GLN C1175     -44.163  -6.887 -10.919  1.00 42.200          N  
ATOM  17829  H   GLN C1175     -42.679  -7.434 -16.469  1.00 35.100          H  
ATOM  17830  HA  GLN C1175     -43.509  -6.083 -14.092  1.00 36.600          H  
ATOM  17831 1HB  GLN C1175     -43.861  -8.504 -14.553  1.00 50.640          H  
ATOM  17832 2HB  GLN C1175     -42.141  -8.784 -14.338  1.00 50.640          H  
ATOM  17833 1HG  GLN C1175     -43.388  -9.392 -12.377  1.00 50.640          H  
ATOM  17834 2HG  GLN C1175     -42.305  -8.037 -11.996  1.00 50.640          H  
ATOM  17835 1HE2 GLN C1175     -44.906  -6.360 -10.503  1.00 50.640          H  
ATOM  17836 2HE2 GLN C1175     -43.246  -6.881 -10.511  1.00 50.640          H  
ATOM  17837  N   THR C1176     -40.274  -6.405 -14.421  1.00 30.130          N  
ATOM  17838  CA  THR C1176     -39.010  -5.960 -13.870  1.00 30.320          C  
ATOM  17839  C   THR C1176     -38.871  -4.439 -14.033  1.00 29.600          C  
ATOM  17840  O   THR C1176     -38.595  -3.711 -13.072  1.00 30.180          O  
ATOM  17841  CB  THR C1176     -37.836  -6.687 -14.570  1.00 42.370          C  
ATOM  17842  OG1 THR C1176     -37.990  -8.107 -14.395  1.00 42.370          O  
ATOM  17843  CG2 THR C1176     -36.507  -6.268 -13.943  1.00 42.370          C  
ATOM  17844  H   THR C1176     -40.285  -6.937 -15.295  1.00 36.160          H  
ATOM  17845  HA  THR C1176     -38.998  -6.194 -12.813  1.00 36.380          H  
ATOM  17846  HB  THR C1176     -37.839  -6.452 -15.636  1.00 50.850          H  
ATOM  17847  HG1 THR C1176     -38.747  -8.400 -14.964  1.00 50.850          H  
ATOM  17848 1HG2 THR C1176     -35.689  -6.793 -14.424  1.00 50.850          H  
ATOM  17849 2HG2 THR C1176     -36.357  -5.196 -14.056  1.00 50.850          H  
ATOM  17850 3HG2 THR C1176     -36.521  -6.516 -12.900  1.00 50.850          H  
ATOM  17851  N   ALA C1177     -39.114  -3.949 -15.255  1.00 28.400          N  
ATOM  17852  CA  ALA C1177     -39.021  -2.537 -15.606  1.00 27.680          C  
ATOM  17853  C   ALA C1177     -39.976  -1.673 -14.788  1.00 28.380          C  
ATOM  17854  O   ALA C1177     -39.650  -0.536 -14.448  1.00 28.510          O  
ATOM  17855  CB  ALA C1177     -39.326  -2.362 -17.078  1.00 39.040          C  
ATOM  17856  H   ALA C1177     -39.350  -4.588 -16.016  1.00 34.080          H  
ATOM  17857  HA  ALA C1177     -38.003  -2.205 -15.406  1.00 33.220          H  
ATOM  17858 1HB  ALA C1177     -39.233  -1.336 -17.348  1.00 46.850          H  
ATOM  17859 2HB  ALA C1177     -38.633  -2.954 -17.672  1.00 46.850          H  
ATOM  17860 3HB  ALA C1177     -40.344  -2.692 -17.273  1.00 46.850          H  
ATOM  17861  N   ALA C1178     -41.149  -2.225 -14.461  1.00 28.920          N  
ATOM  17862  CA  ALA C1178     -42.195  -1.555 -13.705  1.00 29.660          C  
ATOM  17863  C   ALA C1178     -41.780  -1.082 -12.312  1.00 30.790          C  
ATOM  17864  O   ALA C1178     -42.415  -0.168 -11.783  1.00 31.190          O  
ATOM  17865  CB  ALA C1178     -43.401  -2.469 -13.563  1.00 41.230          C  
ATOM  17866  H   ALA C1178     -41.378  -3.158 -14.813  1.00 34.700          H  
ATOM  17867  HA  ALA C1178     -42.498  -0.685 -14.268  1.00 35.590          H  
ATOM  17868 1HB  ALA C1178     -44.193  -1.942 -13.037  1.00 49.470          H  
ATOM  17869 2HB  ALA C1178     -43.757  -2.759 -14.541  1.00 49.470          H  
ATOM  17870 3HB  ALA C1178     -43.115  -3.360 -12.998  1.00 49.470          H  
ATOM  17871  N   LEU C1179     -40.804  -1.711 -11.653  1.00 31.350          N  
ATOM  17872  CA  LEU C1179     -40.502  -1.246 -10.300  1.00 32.470          C  
ATOM  17873  C   LEU C1179     -40.012   0.208 -10.277  1.00 32.250          C  
ATOM  17874  O   LEU C1179     -39.071   0.575 -10.982  1.00 32.580          O  
ATOM  17875  CB  LEU C1179     -39.447  -2.130  -9.629  1.00 45.010          C  
ATOM  17876  CG  LEU C1179     -39.126  -1.793  -8.118  1.00 45.010          C  
ATOM  17877  CD1 LEU C1179     -40.323  -2.115  -7.223  1.00 45.010          C  
ATOM  17878  CD2 LEU C1179     -37.924  -2.557  -7.680  1.00 45.010          C  
ATOM  17879  H   LEU C1179     -40.246  -2.461 -12.083  1.00 37.620          H  
ATOM  17880  HA  LEU C1179     -41.423  -1.300  -9.730  1.00 38.960          H  
ATOM  17881 1HB  LEU C1179     -39.779  -3.162  -9.686  1.00 54.010          H  
ATOM  17882 2HB  LEU C1179     -38.521  -2.044 -10.198  1.00 54.010          H  
ATOM  17883  HG  LEU C1179     -38.911  -0.732  -8.025  1.00 54.010          H  
ATOM  17884 1HD1 LEU C1179     -40.077  -1.870  -6.189  1.00 54.010          H  
ATOM  17885 2HD1 LEU C1179     -41.190  -1.539  -7.518  1.00 54.010          H  
ATOM  17886 3HD1 LEU C1179     -40.555  -3.178  -7.295  1.00 54.010          H  
ATOM  17887 1HD2 LEU C1179     -37.682  -2.322  -6.657  1.00 54.010          H  
ATOM  17888 2HD2 LEU C1179     -38.105  -3.615  -7.749  1.00 54.010          H  
ATOM  17889 3HD2 LEU C1179     -37.099  -2.280  -8.311  1.00 54.010          H  
ATOM  17890  N   ALA C1180     -40.594   1.024  -9.397  1.00 31.770          N  
ATOM  17891  CA  ALA C1180     -40.195   2.422  -9.278  1.00 31.620          C  
ATOM  17892  C   ALA C1180     -38.717   2.537  -8.921  1.00 31.700          C  
ATOM  17893  O   ALA C1180     -38.202   1.739  -8.134  1.00 32.360          O  
ATOM  17894  CB  ALA C1180     -41.037   3.127  -8.229  1.00 44.330          C  
ATOM  17895  H   ALA C1180     -41.373   0.683  -8.852  1.00 38.120          H  
ATOM  17896  HA  ALA C1180     -40.350   2.902 -10.244  1.00 37.940          H  
ATOM  17897 1HB  ALA C1180     -40.743   4.175  -8.170  1.00 53.190          H  
ATOM  17898 2HB  ALA C1180     -42.088   3.062  -8.507  1.00 53.190          H  
ATOM  17899 3HB  ALA C1180     -40.891   2.665  -7.268  1.00 53.190          H  
ATOM  17900  N   ARG C1181     -38.074   3.591  -9.455  1.00 31.120          N  
ATOM  17901  CA  ARG C1181     -36.644   3.873  -9.278  1.00 31.140          C  
ATOM  17902  C   ARG C1181     -36.202   4.035  -7.825  1.00 32.270          C  
ATOM  17903  O   ARG C1181     -35.037   3.804  -7.507  1.00 32.660          O  
ATOM  17904  CB  ARG C1181     -36.272   5.153 -10.019  1.00 43.590          C  
ATOM  17905  CG  ARG C1181     -36.883   6.412  -9.417  1.00 43.590          C  
ATOM  17906  CD  ARG C1181     -36.599   7.647 -10.154  1.00 43.590          C  
ATOM  17907  NE  ARG C1181     -37.253   8.763  -9.479  1.00 43.590          N  
ATOM  17908  CZ  ARG C1181     -37.088  10.078  -9.748  1.00 43.590          C  
ATOM  17909  NH1 ARG C1181     -36.266  10.512 -10.694  1.00 43.590          N  
ATOM  17910  NH2 ARG C1181     -37.774  10.954  -9.035  1.00 43.590          N  
ATOM  17911  H   ARG C1181     -38.606   4.199 -10.060  1.00 37.340          H  
ATOM  17912  HA  ARG C1181     -36.088   3.046  -9.715  1.00 37.370          H  
ATOM  17913 1HB  ARG C1181     -35.204   5.270 -10.026  1.00 52.310          H  
ATOM  17914 2HB  ARG C1181     -36.600   5.084 -11.054  1.00 52.310          H  
ATOM  17915 1HG  ARG C1181     -37.964   6.306  -9.353  1.00 52.310          H  
ATOM  17916 2HG  ARG C1181     -36.479   6.577  -8.421  1.00 52.310          H  
ATOM  17917 1HD  ARG C1181     -35.527   7.831 -10.181  1.00 52.310          H  
ATOM  17918 2HD  ARG C1181     -36.990   7.575 -11.168  1.00 52.310          H  
ATOM  17919  HE  ARG C1181     -37.918   8.521  -8.716  1.00 52.310          H  
ATOM  17920 1HH1 ARG C1181     -35.706   9.874 -11.277  1.00 52.310          H  
ATOM  17921 2HH1 ARG C1181     -36.171  11.500 -10.864  1.00 52.310          H  
ATOM  17922 1HH2 ARG C1181     -38.406  10.625  -8.307  1.00 52.310          H  
ATOM  17923 2HH2 ARG C1181     -37.674  11.941  -9.208  1.00 52.310          H  
ATOM  17924  N   GLU C1182     -37.116   4.417  -6.941  1.00 32.810          N  
ATOM  17925  CA  GLU C1182     -36.810   4.585  -5.532  1.00 33.860          C  
ATOM  17926  C   GLU C1182     -36.440   3.272  -4.826  1.00 34.680          C  
ATOM  17927  O   GLU C1182     -35.873   3.296  -3.730  1.00 35.040          O  
ATOM  17928  CB  GLU C1182     -37.981   5.278  -4.838  1.00 46.980          C  
ATOM  17929  CG  GLU C1182     -38.173   6.749  -5.278  1.00 46.980          C  
ATOM  17930  CD  GLU C1182     -38.917   6.908  -6.581  1.00 46.980          C  
ATOM  17931  OE1 GLU C1182     -39.325   5.910  -7.130  1.00 46.980          O  
ATOM  17932  OE2 GLU C1182     -39.064   8.024  -7.036  1.00 46.980          O  
ATOM  17933  H   GLU C1182     -38.066   4.645  -7.248  1.00 39.370          H  
ATOM  17934  HA  GLU C1182     -35.946   5.245  -5.460  1.00 40.630          H  
ATOM  17935 1HB  GLU C1182     -38.902   4.729  -5.043  1.00 56.380          H  
ATOM  17936 2HB  GLU C1182     -37.825   5.263  -3.759  1.00 56.380          H  
ATOM  17937 1HG  GLU C1182     -38.715   7.281  -4.497  1.00 56.380          H  
ATOM  17938 2HG  GLU C1182     -37.190   7.210  -5.376  1.00 56.380          H  
ATOM  17939  N   HIS C1183     -36.802   2.130  -5.417  1.00 35.030          N  
ATOM  17940  CA  HIS C1183     -36.532   0.835  -4.817  1.00 35.870          C  
ATOM  17941  C   HIS C1183     -35.368   0.133  -5.499  1.00 35.990          C  
ATOM  17942  O   HIS C1183     -35.100   0.343  -6.688  1.00 36.070          O  
ATOM  17943  CB  HIS C1183     -37.766  -0.044  -4.912  1.00 49.880          C  
ATOM  17944  CG  HIS C1183     -38.918   0.465  -4.163  1.00 49.880          C  
ATOM  17945  ND1 HIS C1183     -38.985   0.442  -2.789  1.00 49.880          N  
ATOM  17946  CD2 HIS C1183     -40.068   1.020  -4.590  1.00 49.880          C  
ATOM  17947  CE1 HIS C1183     -40.132   0.967  -2.401  1.00 49.880          C  
ATOM  17948  NE2 HIS C1183     -40.810   1.325  -3.475  1.00 49.880          N  
ATOM  17949  H   HIS C1183     -37.256   2.152  -6.335  1.00 42.040          H  
ATOM  17950  HA  HIS C1183     -36.278   0.963  -3.766  1.00 43.040          H  
ATOM  17951 1HB  HIS C1183     -38.058  -0.100  -5.948  1.00 59.860          H  
ATOM  17952 2HB  HIS C1183     -37.535  -1.051  -4.571  1.00 59.860          H  
ATOM  17953  HD2 HIS C1183     -40.344   1.186  -5.624  1.00 59.860          H  
ATOM  17954  HE1 HIS C1183     -40.464   1.084  -1.368  1.00 59.860          H  
ATOM  17955  HE2 HIS C1183     -41.724   1.755  -3.480  1.00 59.860          H  
ATOM  17956  N   ASN C1184     -34.702  -0.761  -4.767  1.00 36.100          N  
ATOM  17957  CA  ASN C1184     -33.634  -1.563  -5.353  1.00 36.320          C  
ATOM  17958  C   ASN C1184     -34.208  -2.365  -6.496  1.00 36.270          C  
ATOM  17959  O   ASN C1184     -35.262  -2.987  -6.348  1.00 36.680          O  
ATOM  17960  CB  ASN C1184     -33.054  -2.541  -4.363  1.00 50.760          C  
ATOM  17961  CG  ASN C1184     -32.404  -1.910  -3.208  1.00 50.760          C  
ATOM  17962  OD1 ASN C1184     -32.037  -0.720  -3.199  1.00 50.760          O  
ATOM  17963  ND2 ASN C1184     -32.261  -2.702  -2.185  1.00 50.760          N  
ATOM  17964  H   ASN C1184     -34.947  -0.878  -3.792  1.00 43.320          H  
ATOM  17965  HA  ASN C1184     -32.855  -0.908  -5.746  1.00 43.580          H  
ATOM  17966 1HB  ASN C1184     -33.846  -3.201  -4.004  1.00 60.910          H  
ATOM  17967 2HB  ASN C1184     -32.320  -3.170  -4.875  1.00 60.910          H  
ATOM  17968 1HD2 ASN C1184     -31.838  -2.373  -1.345  1.00 60.910          H  
ATOM  17969 2HD2 ASN C1184     -32.579  -3.650  -2.239  1.00 60.910          H  
ATOM  17970  N   ASN C1185     -33.511  -2.430  -7.617  1.00 35.800          N  
ATOM  17971  CA  ASN C1185     -34.030  -3.182  -8.742  1.00 35.790          C  
ATOM  17972  C   ASN C1185     -33.662  -4.628  -8.465  1.00 35.840          C  
ATOM  17973  O   ASN C1185     -32.695  -5.137  -9.005  1.00 35.850          O  
ATOM  17974  CB  ASN C1185     -33.456  -2.669 -10.063  1.00 50.110          C  
ATOM  17975  CG  ASN C1185     -34.283  -3.078 -11.296  1.00 50.110          C  
ATOM  17976  OD1 ASN C1185     -33.835  -3.695 -12.269  1.00 50.110          O  
ATOM  17977  ND2 ASN C1185     -35.522  -2.656 -11.254  1.00 50.110          N  
ATOM  17978  H   ASN C1185     -32.626  -1.952  -7.693  1.00 42.960          H  
ATOM  17979  HA  ASN C1185     -35.111  -3.122  -8.763  1.00 42.950          H  
ATOM  17980 1HB  ASN C1185     -33.397  -1.589 -10.030  1.00 60.130          H  
ATOM  17981 2HB  ASN C1185     -32.440  -3.041 -10.181  1.00 60.130          H  
ATOM  17982 1HD2 ASN C1185     -36.158  -2.829 -12.016  1.00 60.130          H  
ATOM  17983 2HD2 ASN C1185     -35.833  -2.132 -10.462  1.00 60.130          H  
ATOM  17984  N   ALA C1186     -34.391  -5.267  -7.559  1.00 35.900          N  
ATOM  17985  CA  ALA C1186     -34.069  -6.627  -7.151  1.00 35.930          C  
ATOM  17986  C   ALA C1186     -35.286  -7.390  -6.682  1.00 35.610          C  
ATOM  17987  O   ALA C1186     -36.202  -6.811  -6.102  1.00 35.590          O  
ATOM  17988  CB  ALA C1186     -33.056  -6.596  -6.039  1.00 50.290          C  
ATOM  17989  H   ALA C1186     -35.160  -4.749  -7.130  1.00 43.080          H  
ATOM  17990  HA  ALA C1186     -33.648  -7.150  -8.002  1.00 43.120          H  
ATOM  17991 1HB  ALA C1186     -32.791  -7.610  -5.754  1.00 60.350          H  
ATOM  17992 2HB  ALA C1186     -32.207  -6.086  -6.387  1.00 60.350          H  
ATOM  17993 3HB  ALA C1186     -33.477  -6.073  -5.182  1.00 60.350          H  
ATOM  17994  N   GLN C1187     -35.205  -8.720  -6.800  1.00 35.400          N  
ATOM  17995  CA  GLN C1187     -36.249  -9.662  -6.408  1.00 35.160          C  
ATOM  17996  C   GLN C1187     -37.430  -9.433  -7.325  1.00 35.200          C  
ATOM  17997  O   GLN C1187     -38.596  -9.406  -6.927  1.00 35.290          O  
ATOM  17998  CB  GLN C1187     -36.636  -9.521  -4.929  1.00 49.320          C  
ATOM  17999  CG  GLN C1187     -35.483  -9.785  -3.974  1.00 49.320          C  
ATOM  18000  CD  GLN C1187     -35.049 -11.232  -4.010  1.00 49.320          C  
ATOM  18001  OE1 GLN C1187     -35.828 -12.134  -3.696  1.00 49.320          O  
ATOM  18002  NE2 GLN C1187     -33.804 -11.470  -4.399  1.00 49.320          N  
ATOM  18003  H   GLN C1187     -34.425  -9.098  -7.335  1.00 42.480          H  
ATOM  18004  HA  GLN C1187     -35.890 -10.677  -6.580  1.00 42.190          H  
ATOM  18005 1HB  GLN C1187     -37.052  -8.544  -4.721  1.00 59.180          H  
ATOM  18006 2HB  GLN C1187     -37.415 -10.246  -4.701  1.00 59.180          H  
ATOM  18007 1HG  GLN C1187     -34.637  -9.163  -4.259  1.00 59.180          H  
ATOM  18008 2HG  GLN C1187     -35.802  -9.543  -2.962  1.00 59.180          H  
ATOM  18009 1HE2 GLN C1187     -33.460 -12.413  -4.447  1.00 59.180          H  
ATOM  18010 2HE2 GLN C1187     -33.190 -10.720  -4.642  1.00 59.180          H  
ATOM  18011  N   LEU C1188     -37.050  -9.278  -8.583  1.00 35.190          N  
ATOM  18012  CA  LEU C1188     -37.875  -9.097  -9.751  1.00 35.240          C  
ATOM  18013  C   LEU C1188     -37.504 -10.240 -10.660  1.00 35.790          C  
ATOM  18014  O   LEU C1188     -36.374 -10.722 -10.600  1.00 35.990          O  
ATOM  18015  CB  LEU C1188     -37.549  -7.760 -10.406  1.00 49.320          C  
ATOM  18016  CG  LEU C1188     -37.736  -6.499  -9.534  1.00 49.320          C  
ATOM  18017  CD1 LEU C1188     -37.145  -5.313 -10.248  1.00 49.320          C  
ATOM  18018  CD2 LEU C1188     -39.217  -6.268  -9.281  1.00 49.320          C  
ATOM  18019  H   LEU C1188     -36.042  -9.329  -8.747  1.00 42.230          H  
ATOM  18020  HA  LEU C1188     -38.929  -9.175  -9.491  1.00 42.290          H  
ATOM  18021 1HB  LEU C1188     -36.523  -7.794 -10.712  1.00 59.180          H  
ATOM  18022 2HB  LEU C1188     -38.164  -7.663 -11.285  1.00 59.180          H  
ATOM  18023  HG  LEU C1188     -37.222  -6.624  -8.589  1.00 59.180          H  
ATOM  18024 1HD1 LEU C1188     -37.261  -4.438  -9.656  1.00 59.180          H  
ATOM  18025 2HD1 LEU C1188     -36.091  -5.481 -10.418  1.00 59.180          H  
ATOM  18026 3HD1 LEU C1188     -37.641  -5.161 -11.191  1.00 59.180          H  
ATOM  18027 1HD2 LEU C1188     -39.349  -5.382  -8.674  1.00 59.180          H  
ATOM  18028 2HD2 LEU C1188     -39.741  -6.132 -10.234  1.00 59.180          H  
ATOM  18029 3HD2 LEU C1188     -39.641  -7.122  -8.754  1.00 59.180          H  
ATOM  18030  N   ILE C1189     -38.384 -10.659 -11.548  1.00 36.090          N  
ATOM  18031  CA  ILE C1189     -37.995 -11.774 -12.409  1.00 36.680          C  
ATOM  18032  C   ILE C1189     -36.685 -11.561 -13.185  1.00 36.170          C  
ATOM  18033  O   ILE C1189     -35.944 -12.520 -13.404  1.00 36.560          O  
ATOM  18034  CB  ILE C1189     -39.135 -12.105 -13.388  1.00 51.120          C  
ATOM  18035  CG1 ILE C1189     -38.884 -13.448 -14.161  1.00 51.120          C  
ATOM  18036  CG2 ILE C1189     -39.452 -10.961 -14.315  1.00 51.120          C  
ATOM  18037  CD1 ILE C1189     -38.907 -14.706 -13.291  1.00 51.120          C  
ATOM  18038  H   ILE C1189     -39.326 -10.261 -11.561  1.00 43.310          H  
ATOM  18039  HA  ILE C1189     -37.849 -12.630 -11.759  1.00 44.020          H  
ATOM  18040  HB  ILE C1189     -39.993 -12.256 -12.835  1.00 61.340          H  
ATOM  18041 1HG1 ILE C1189     -39.656 -13.557 -14.900  1.00 61.340          H  
ATOM  18042 2HG1 ILE C1189     -37.926 -13.401 -14.676  1.00 61.340          H  
ATOM  18043 1HG2 ILE C1189     -40.302 -11.256 -14.896  1.00 61.340          H  
ATOM  18044 2HG2 ILE C1189     -39.702 -10.070 -13.743  1.00 61.340          H  
ATOM  18045 3HG2 ILE C1189     -38.622 -10.747 -14.974  1.00 61.340          H  
ATOM  18046 1HD1 ILE C1189     -38.751 -15.579 -13.926  1.00 61.340          H  
ATOM  18047 2HD1 ILE C1189     -38.121 -14.672 -12.544  1.00 61.340          H  
ATOM  18048 3HD1 ILE C1189     -39.870 -14.786 -12.799  1.00 61.340          H  
ATOM  18049  N   GLY C1190     -36.380 -10.330 -13.604  1.00 35.340          N  
ATOM  18050  CA  GLY C1190     -35.157 -10.090 -14.350  1.00 34.830          C  
ATOM  18051  C   GLY C1190     -33.929  -9.714 -13.510  1.00 34.550          C  
ATOM  18052  O   GLY C1190     -32.886  -9.420 -14.093  1.00 34.500          O  
ATOM  18053  H   GLY C1190     -37.011  -9.549 -13.441  1.00 42.410          H  
ATOM  18054 1HA  GLY C1190     -34.927 -10.982 -14.931  1.00 41.800          H  
ATOM  18055 2HA  GLY C1190     -35.348  -9.298 -15.072  1.00 41.800          H  
ATOM  18056  N   ILE C1191     -34.048  -9.659 -12.168  1.00 34.420          N  
ATOM  18057  CA  ILE C1191     -32.918  -9.240 -11.319  1.00 34.150          C  
ATOM  18058  C   ILE C1191     -32.972  -9.558  -9.808  1.00 34.450          C  
ATOM  18059  O   ILE C1191     -34.005  -9.439  -9.139  1.00 33.960          O  
ATOM  18060  CB  ILE C1191     -32.616  -7.738 -11.540  1.00 47.920          C  
ATOM  18061  CG1 ILE C1191     -31.326  -7.265 -10.721  1.00 47.920          C  
ATOM  18062  CG2 ILE C1191     -33.828  -6.945 -11.231  1.00 47.920          C  
ATOM  18063  CD1 ILE C1191     -30.756  -5.921 -11.179  1.00 47.920          C  
ATOM  18064  H   ILE C1191     -34.922  -9.980 -11.739  1.00 41.300          H  
ATOM  18065  HA  ILE C1191     -32.069  -9.784 -11.691  1.00 40.980          H  
ATOM  18066  HB  ILE C1191     -32.378  -7.577 -12.576  1.00 57.500          H  
ATOM  18067 1HG1 ILE C1191     -31.591  -7.166  -9.676  1.00 57.500          H  
ATOM  18068 2HG1 ILE C1191     -30.540  -7.990 -10.805  1.00 57.500          H  
ATOM  18069 1HG2 ILE C1191     -33.638  -5.923 -11.421  1.00 57.500          H  
ATOM  18070 2HG2 ILE C1191     -34.625  -7.279 -11.859  1.00 57.500          H  
ATOM  18071 3HG2 ILE C1191     -34.107  -7.069 -10.203  1.00 57.500          H  
ATOM  18072 1HD1 ILE C1191     -29.904  -5.653 -10.577  1.00 57.500          H  
ATOM  18073 2HD1 ILE C1191     -30.454  -5.989 -12.204  1.00 57.500          H  
ATOM  18074 3HD1 ILE C1191     -31.496  -5.145 -11.087  1.00 57.500          H  
ATOM  18075  N   GLY C1192     -31.796  -9.890  -9.254  1.00 35.290          N  
ATOM  18076  CA  GLY C1192     -31.618 -10.179  -7.831  1.00 35.740          C  
ATOM  18077  C   GLY C1192     -31.164 -11.621  -7.603  1.00 35.980          C  
ATOM  18078  O   GLY C1192     -30.876 -12.019  -6.473  1.00 36.410          O  
ATOM  18079  H   GLY C1192     -30.980  -9.940  -9.852  1.00 42.350          H  
ATOM  18080 1HA  GLY C1192     -30.878  -9.493  -7.415  1.00 42.890          H  
ATOM  18081 2HA  GLY C1192     -32.549 -10.001  -7.300  1.00 42.890          H  
ATOM  18082  N   GLY C1193     -31.091 -12.386  -8.694  1.00 35.700          N  
ATOM  18083  CA  GLY C1193     -30.653 -13.779  -8.695  1.00 35.950          C  
ATOM  18084  C   GLY C1193     -29.254 -13.935  -9.298  1.00 35.810          C  
ATOM  18085  O   GLY C1193     -28.388 -13.076  -9.134  1.00 35.760          O  
ATOM  18086  H   GLY C1193     -31.363 -11.977  -9.571  1.00 42.840          H  
ATOM  18087 1HA  GLY C1193     -30.658 -14.163  -7.674  1.00 43.140          H  
ATOM  18088 2HA  GLY C1193     -31.363 -14.380  -9.262  1.00 43.140          H  
ATOM  18089  N   ARG C1194     -29.040 -15.057  -9.988  1.00 35.780          N  
ATOM  18090  CA  ARG C1194     -27.759 -15.427 -10.598  1.00 35.680          C  
ATOM  18091  C   ARG C1194     -27.249 -14.354 -11.572  1.00 35.400          C  
ATOM  18092  O   ARG C1194     -27.991 -13.946 -12.470  1.00 34.780          O  
ATOM  18093  CB  ARG C1194     -27.959 -16.763 -11.318  1.00 49.990          C  
ATOM  18094  CG  ARG C1194     -26.752 -17.401 -11.996  1.00 49.990          C  
ATOM  18095  CD  ARG C1194     -27.129 -18.731 -12.621  1.00 49.990          C  
ATOM  18096  NE  ARG C1194     -26.028 -19.326 -13.368  1.00 49.990          N  
ATOM  18097  CZ  ARG C1194     -25.047 -20.095 -12.831  1.00 49.990          C  
ATOM  18098  NH1 ARG C1194     -25.025 -20.363 -11.532  1.00 49.990          N  
ATOM  18099  NH2 ARG C1194     -24.104 -20.573 -13.608  1.00 49.990          N  
ATOM  18100  H   ARG C1194     -29.814 -15.701 -10.077  1.00 42.940          H  
ATOM  18101  HA  ARG C1194     -27.023 -15.553  -9.802  1.00 42.820          H  
ATOM  18102 1HB  ARG C1194     -28.340 -17.491 -10.603  1.00 59.990          H  
ATOM  18103 2HB  ARG C1194     -28.723 -16.639 -12.082  1.00 59.990          H  
ATOM  18104 1HG  ARG C1194     -26.396 -16.756 -12.793  1.00 59.990          H  
ATOM  18105 2HG  ARG C1194     -25.956 -17.559 -11.272  1.00 59.990          H  
ATOM  18106 1HD  ARG C1194     -27.455 -19.432 -11.856  1.00 59.990          H  
ATOM  18107 2HD  ARG C1194     -27.945 -18.568 -13.319  1.00 59.990          H  
ATOM  18108  HE  ARG C1194     -26.017 -19.170 -14.400  1.00 59.990          H  
ATOM  18109 1HH1 ARG C1194     -25.741 -20.000 -10.923  1.00 59.990          H  
ATOM  18110 2HH1 ARG C1194     -24.284 -20.933 -11.148  1.00 59.990          H  
ATOM  18111 1HH2 ARG C1194     -24.097 -20.353 -14.596  1.00 59.990          H  
ATOM  18112 2HH2 ARG C1194     -23.352 -21.143 -13.225  1.00 59.990          H  
ATOM  18113  N   MET C1195     -25.968 -13.959 -11.433  1.00 35.950          N  
ATOM  18114  CA  MET C1195     -25.349 -12.906 -12.259  1.00 35.890          C  
ATOM  18115  C   MET C1195     -25.234 -13.214 -13.753  1.00 35.290          C  
ATOM  18116  O   MET C1195     -25.250 -12.304 -14.590  1.00 34.940          O  
ATOM  18117  CB  MET C1195     -23.958 -12.563 -11.722  1.00 50.270          C  
ATOM  18118  CG  MET C1195     -23.942 -11.827 -10.365  1.00 50.270          C  
ATOM  18119  SD  MET C1195     -24.886 -10.265 -10.358  1.00 50.270          S  
ATOM  18120  CE  MET C1195     -23.958  -9.210 -11.470  1.00 50.270          C  
ATOM  18121  H   MET C1195     -25.426 -14.369 -10.684  1.00 43.140          H  
ATOM  18122  HA  MET C1195     -25.969 -12.018 -12.160  1.00 43.070          H  
ATOM  18123 1HB  MET C1195     -23.390 -13.487 -11.597  1.00 60.320          H  
ATOM  18124 2HB  MET C1195     -23.422 -11.965 -12.453  1.00 60.320          H  
ATOM  18125 1HG  MET C1195     -24.365 -12.478  -9.602  1.00 60.320          H  
ATOM  18126 2HG  MET C1195     -22.912 -11.605 -10.087  1.00 60.320          H  
ATOM  18127 1HE  MET C1195     -24.436  -8.242 -11.539  1.00 60.320          H  
ATOM  18128 2HE  MET C1195     -22.943  -9.086 -11.090  1.00 60.320          H  
ATOM  18129 3HE  MET C1195     -23.928  -9.658 -12.461  1.00 60.320          H  
ATOM  18130  N   HIS C1196     -25.099 -14.484 -14.114  1.00 35.260          N  
ATOM  18131  CA  HIS C1196     -24.984 -14.822 -15.526  1.00 34.780          C  
ATOM  18132  C   HIS C1196     -26.346 -14.642 -16.196  1.00 35.070          C  
ATOM  18133  O   HIS C1196     -26.457 -14.021 -17.265  1.00 34.620          O  
ATOM  18134  CB  HIS C1196     -24.510 -16.267 -15.669  1.00 48.880          C  
ATOM  18135  CG  HIS C1196     -23.127 -16.502 -15.232  1.00 48.880          C  
ATOM  18136  ND1 HIS C1196     -22.770 -16.601 -13.901  1.00 48.880          N  
ATOM  18137  CD2 HIS C1196     -21.993 -16.691 -15.944  1.00 48.880          C  
ATOM  18138  CE1 HIS C1196     -21.471 -16.827 -13.816  1.00 48.880          C  
ATOM  18139  NE2 HIS C1196     -20.976 -16.887 -15.041  1.00 48.880          N  
ATOM  18140  H   HIS C1196     -25.012 -15.209 -13.417  1.00 42.310          H  
ATOM  18141  HA  HIS C1196     -24.267 -14.164 -16.015  1.00 41.740          H  
ATOM  18142 1HB  HIS C1196     -25.172 -16.937 -15.124  1.00 58.660          H  
ATOM  18143 2HB  HIS C1196     -24.548 -16.542 -16.692  1.00 58.660          H  
ATOM  18144  HD2 HIS C1196     -21.907 -16.690 -17.033  1.00 58.660          H  
ATOM  18145  HE1 HIS C1196     -20.903 -16.949 -12.893  1.00 58.660          H  
ATOM  18146  HE2 HIS C1196     -20.008 -17.055 -15.279  1.00 58.660          H  
ATOM  18147  N   THR C1197     -27.388 -15.125 -15.511  1.00 35.880          N  
ATOM  18148  CA  THR C1197     -28.762 -15.041 -15.973  1.00 36.320          C  
ATOM  18149  C   THR C1197     -29.130 -13.586 -16.069  1.00 36.770          C  
ATOM  18150  O   THR C1197     -29.779 -13.159 -17.027  1.00 36.690          O  
ATOM  18151  CB  THR C1197     -29.763 -15.715 -15.000  1.00 50.670          C  
ATOM  18152  OG1 THR C1197     -29.465 -17.108 -14.859  1.00 50.670          O  
ATOM  18153  CG2 THR C1197     -31.189 -15.568 -15.547  1.00 50.670          C  
ATOM  18154  H   THR C1197     -27.209 -15.611 -14.646  1.00 43.060          H  
ATOM  18155  HA  THR C1197     -28.841 -15.492 -16.963  1.00 43.580          H  
ATOM  18156  HB  THR C1197     -29.699 -15.237 -14.023  1.00 60.810          H  
ATOM  18157  HG1 THR C1197     -29.979 -17.468 -14.130  1.00 60.810          H  
ATOM  18158 1HG2 THR C1197     -31.887 -16.044 -14.862  1.00 60.810          H  
ATOM  18159 2HG2 THR C1197     -31.455 -14.518 -15.649  1.00 60.810          H  
ATOM  18160 3HG2 THR C1197     -31.251 -16.052 -16.523  1.00 60.810          H  
ATOM  18161  N   LEU C1198     -28.729 -12.833 -15.046  1.00 37.330          N  
ATOM  18162  CA  LEU C1198     -29.020 -11.432 -14.943  1.00 37.890          C  
ATOM  18163  C   LEU C1198     -28.518 -10.642 -16.117  1.00 38.390          C  
ATOM  18164  O   LEU C1198     -29.277  -9.899 -16.733  1.00 38.230          O  
ATOM  18165  CB  LEU C1198     -28.321 -10.855 -13.724  1.00 52.820          C  
ATOM  18166  CG  LEU C1198     -28.469  -9.381 -13.521  1.00 52.820          C  
ATOM  18167  CD1 LEU C1198     -29.840  -9.095 -13.272  1.00 52.820          C  
ATOM  18168  CD2 LEU C1198     -27.639  -8.955 -12.406  1.00 52.820          C  
ATOM  18169  H   LEU C1198     -28.227 -13.273 -14.272  1.00 44.800          H  
ATOM  18170  HA  LEU C1198     -30.098 -11.334 -14.870  1.00 45.470          H  
ATOM  18171 1HB  LEU C1198     -28.685 -11.370 -12.834  1.00 63.390          H  
ATOM  18172 2HB  LEU C1198     -27.271 -11.053 -13.818  1.00 63.390          H  
ATOM  18173  HG  LEU C1198     -28.163  -8.837 -14.410  1.00 63.390          H  
ATOM  18174 1HD1 LEU C1198     -29.963  -8.057 -13.113  1.00 63.390          H  
ATOM  18175 2HD1 LEU C1198     -30.461  -9.384 -14.093  1.00 63.390          H  
ATOM  18176 3HD1 LEU C1198     -30.104  -9.640 -12.402  1.00 63.390          H  
ATOM  18177 1HD2 LEU C1198     -27.780  -7.905 -12.291  1.00 63.390          H  
ATOM  18178 2HD2 LEU C1198     -27.929  -9.476 -11.493  1.00 63.390          H  
ATOM  18179 3HD2 LEU C1198     -26.604  -9.173 -12.638  1.00 63.390          H  
ATOM  18180  N   GLU C1199     -27.247 -10.801 -16.483  1.00 39.010          N  
ATOM  18181  CA  GLU C1199     -26.773 -10.007 -17.602  1.00 39.530          C  
ATOM  18182  C   GLU C1199     -27.659 -10.227 -18.821  1.00 39.590          C  
ATOM  18183  O   GLU C1199     -28.057  -9.260 -19.483  1.00 39.690          O  
ATOM  18184  CB  GLU C1199     -25.316 -10.334 -17.935  1.00 55.130          C  
ATOM  18185  CG  GLU C1199     -24.722  -9.495 -19.097  1.00 55.130          C  
ATOM  18186  CD  GLU C1199     -23.244  -9.755 -19.347  1.00 55.130          C  
ATOM  18187  OE1 GLU C1199     -22.648 -10.498 -18.592  1.00 55.130          O  
ATOM  18188  OE2 GLU C1199     -22.711  -9.225 -20.295  1.00 55.130          O  
ATOM  18189  H   GLU C1199     -26.618 -11.421 -15.957  1.00 46.810          H  
ATOM  18190  HA  GLU C1199     -26.833  -8.956 -17.324  1.00 47.440          H  
ATOM  18191 1HB  GLU C1199     -24.702 -10.182 -17.048  1.00 66.160          H  
ATOM  18192 2HB  GLU C1199     -25.240 -11.391 -18.205  1.00 66.160          H  
ATOM  18193 1HG  GLU C1199     -25.273  -9.730 -20.005  1.00 66.160          H  
ATOM  18194 2HG  GLU C1199     -24.873  -8.438 -18.879  1.00 66.160          H  
ATOM  18195  N   GLU C1200     -27.988 -11.489 -19.118  1.00 39.590          N  
ATOM  18196  CA  GLU C1200     -28.832 -11.747 -20.277  1.00 39.680          C  
ATOM  18197  C   GLU C1200     -30.241 -11.150 -20.085  1.00 38.890          C  
ATOM  18198  O   GLU C1200     -30.806 -10.541 -21.003  1.00 38.870          O  
ATOM  18199  CB  GLU C1200     -28.887 -13.256 -20.526  1.00 55.520          C  
ATOM  18200  CG  GLU C1200     -27.549 -13.851 -21.009  1.00 55.520          C  
ATOM  18201  CD  GLU C1200     -27.574 -15.346 -21.120  1.00 55.520          C  
ATOM  18202  OE1 GLU C1200     -28.493 -15.940 -20.604  1.00 55.520          O  
ATOM  18203  OE2 GLU C1200     -26.667 -15.895 -21.704  1.00 55.520          O  
ATOM  18204  H   GLU C1200     -27.625 -12.262 -18.541  1.00 47.510          H  
ATOM  18205  HA  GLU C1200     -28.376 -11.275 -21.144  1.00 47.620          H  
ATOM  18206 1HB  GLU C1200     -29.168 -13.765 -19.602  1.00 66.620          H  
ATOM  18207 2HB  GLU C1200     -29.649 -13.476 -21.276  1.00 66.620          H  
ATOM  18208 1HG  GLU C1200     -27.308 -13.425 -21.984  1.00 66.620          H  
ATOM  18209 2HG  GLU C1200     -26.761 -13.561 -20.311  1.00 66.620          H  
ATOM  18210  N   ALA C1201     -30.803 -11.283 -18.879  1.00 38.280          N  
ATOM  18211  CA  ALA C1201     -32.134 -10.760 -18.628  1.00 37.540          C  
ATOM  18212  C   ALA C1201     -32.198  -9.254 -18.789  1.00 37.450          C  
ATOM  18213  O   ALA C1201     -33.106  -8.741 -19.441  1.00 37.150          O  
ATOM  18214  CB  ALA C1201     -32.583 -11.118 -17.223  1.00 52.850          C  
ATOM  18215  H   ALA C1201     -30.318 -11.815 -18.153  1.00 45.940          H  
ATOM  18216  HA  ALA C1201     -32.812 -11.211 -19.352  1.00 45.050          H  
ATOM  18217 1HB  ALA C1201     -33.589 -10.747 -17.056  1.00 63.420          H  
ATOM  18218 2HB  ALA C1201     -32.565 -12.201 -17.102  1.00 63.420          H  
ATOM  18219 3HB  ALA C1201     -31.907 -10.663 -16.496  1.00 63.420          H  
ATOM  18220  N   LEU C1202     -31.218  -8.530 -18.261  1.00 37.780          N  
ATOM  18221  CA  LEU C1202     -31.278  -7.079 -18.333  1.00 37.800          C  
ATOM  18222  C   LEU C1202     -31.192  -6.614 -19.783  1.00 38.180          C  
ATOM  18223  O   LEU C1202     -31.894  -5.677 -20.193  1.00 38.110          O  
ATOM  18224  CB  LEU C1202     -30.203  -6.448 -17.452  1.00 52.910          C  
ATOM  18225  CG  LEU C1202     -30.374  -6.652 -15.888  1.00 52.910          C  
ATOM  18226  CD1 LEU C1202     -29.170  -6.056 -15.189  1.00 52.910          C  
ATOM  18227  CD2 LEU C1202     -31.686  -6.021 -15.338  1.00 52.910          C  
ATOM  18228  H   LEU C1202     -30.470  -9.000 -17.747  1.00 45.340          H  
ATOM  18229  HA  LEU C1202     -32.237  -6.773 -17.953  1.00 45.360          H  
ATOM  18230 1HB  LEU C1202     -29.243  -6.889 -17.732  1.00 63.490          H  
ATOM  18231 2HB  LEU C1202     -30.168  -5.403 -17.658  1.00 63.490          H  
ATOM  18232  HG  LEU C1202     -30.391  -7.712 -15.689  1.00 63.490          H  
ATOM  18233 1HD1 LEU C1202     -29.225  -6.203 -14.127  1.00 63.490          H  
ATOM  18234 2HD1 LEU C1202     -28.260  -6.523 -15.565  1.00 63.490          H  
ATOM  18235 3HD1 LEU C1202     -29.157  -5.006 -15.388  1.00 63.490          H  
ATOM  18236 1HD2 LEU C1202     -31.741  -6.198 -14.275  1.00 63.490          H  
ATOM  18237 2HD2 LEU C1202     -31.689  -4.961 -15.514  1.00 63.490          H  
ATOM  18238 3HD2 LEU C1202     -32.554  -6.467 -15.805  1.00 63.490          H  
ATOM  18239  N   ARG C1203     -30.393  -7.325 -20.592  1.00 38.620          N  
ATOM  18240  CA  ARG C1203     -30.295  -7.009 -22.010  1.00 39.000          C  
ATOM  18241  C   ARG C1203     -31.676  -7.080 -22.662  1.00 38.570          C  
ATOM  18242  O   ARG C1203     -31.945  -6.297 -23.555  1.00 38.630          O  
ATOM  18243  CB  ARG C1203     -29.326  -7.936 -22.729  1.00 54.450          C  
ATOM  18244  CG  ARG C1203     -27.869  -7.707 -22.427  1.00 54.450          C  
ATOM  18245  CD  ARG C1203     -26.993  -8.701 -23.120  1.00 54.450          C  
ATOM  18246  NE  ARG C1203     -25.606  -8.542 -22.718  1.00 54.450          N  
ATOM  18247  CZ  ARG C1203     -24.716  -7.681 -23.253  1.00 54.450          C  
ATOM  18248  NH1 ARG C1203     -25.049  -6.890 -24.261  1.00 54.450          N  
ATOM  18249  NH2 ARG C1203     -23.495  -7.631 -22.748  1.00 54.450          N  
ATOM  18250  H   ARG C1203     -29.793  -8.055 -20.189  1.00 46.340          H  
ATOM  18251  HA  ARG C1203     -29.919  -5.993 -22.108  1.00 46.800          H  
ATOM  18252 1HB  ARG C1203     -29.553  -8.965 -22.483  1.00 65.340          H  
ATOM  18253 2HB  ARG C1203     -29.449  -7.812 -23.797  1.00 65.340          H  
ATOM  18254 1HG  ARG C1203     -27.594  -6.713 -22.768  1.00 65.340          H  
ATOM  18255 2HG  ARG C1203     -27.696  -7.772 -21.362  1.00 65.340          H  
ATOM  18256 1HD  ARG C1203     -27.311  -9.707 -22.836  1.00 65.340          H  
ATOM  18257 2HD  ARG C1203     -27.070  -8.596 -24.200  1.00 65.340          H  
ATOM  18258  HE  ARG C1203     -25.279  -9.116 -21.945  1.00 65.340          H  
ATOM  18259 1HH1 ARG C1203     -25.978  -6.920 -24.646  1.00 65.340          H  
ATOM  18260 2HH1 ARG C1203     -24.368  -6.250 -24.647  1.00 65.340          H  
ATOM  18261 1HH2 ARG C1203     -23.243  -8.238 -21.944  1.00 65.340          H  
ATOM  18262 2HH2 ARG C1203     -22.810  -6.997 -23.125  1.00 65.340          H  
ATOM  18263  N   ILE C1204     -32.539  -8.016 -22.219  1.00 38.150          N  
ATOM  18264  CA  ILE C1204     -33.931  -8.167 -22.690  1.00 37.750          C  
ATOM  18265  C   ILE C1204     -34.884  -7.075 -22.106  1.00 37.330          C  
ATOM  18266  O   ILE C1204     -35.725  -6.499 -22.835  1.00 37.280          O  
ATOM  18267  CB  ILE C1204     -34.474  -9.589 -22.366  1.00 53.010          C  
ATOM  18268  CG1 ILE C1204     -33.691 -10.629 -23.202  1.00 53.010          C  
ATOM  18269  CG2 ILE C1204     -35.989  -9.674 -22.599  1.00 53.010          C  
ATOM  18270  CD1 ILE C1204     -33.899 -12.078 -22.824  1.00 53.010          C  
ATOM  18271  H   ILE C1204     -32.186  -8.676 -21.511  1.00 45.780          H  
ATOM  18272  HA  ILE C1204     -33.925  -8.062 -23.770  1.00 45.300          H  
ATOM  18273  HB  ILE C1204     -34.276  -9.812 -21.324  1.00 63.610          H  
ATOM  18274 1HG1 ILE C1204     -33.961 -10.509 -24.241  1.00 63.610          H  
ATOM  18275 2HG1 ILE C1204     -32.629 -10.421 -23.084  1.00 63.610          H  
ATOM  18276 1HG2 ILE C1204     -36.349 -10.662 -22.346  1.00 63.610          H  
ATOM  18277 2HG2 ILE C1204     -36.490  -8.966 -21.973  1.00 63.610          H  
ATOM  18278 3HG2 ILE C1204     -36.226  -9.462 -23.618  1.00 63.610          H  
ATOM  18279 1HD1 ILE C1204     -33.280 -12.706 -23.472  1.00 63.610          H  
ATOM  18280 2HD1 ILE C1204     -33.597 -12.225 -21.787  1.00 63.610          H  
ATOM  18281 3HD1 ILE C1204     -34.936 -12.361 -22.946  1.00 63.610          H  
ATOM  18282  N   VAL C1205     -34.743  -6.832 -20.778  1.00 37.090          N  
ATOM  18283  CA  VAL C1205     -35.591  -5.948 -19.947  1.00 36.780          C  
ATOM  18284  C   VAL C1205     -35.796  -4.554 -20.499  1.00 36.870          C  
ATOM  18285  O   VAL C1205     -36.920  -4.035 -20.389  1.00 36.860          O  
ATOM  18286  CB  VAL C1205     -35.090  -5.820 -18.476  1.00 51.620          C  
ATOM  18287  CG1 VAL C1205     -35.867  -4.685 -17.709  1.00 51.620          C  
ATOM  18288  CG2 VAL C1205     -35.330  -7.145 -17.697  1.00 51.620          C  
ATOM  18289  H   VAL C1205     -34.014  -7.375 -20.306  1.00 44.510          H  
ATOM  18290  HA  VAL C1205     -36.555  -6.424 -19.882  1.00 44.140          H  
ATOM  18291  HB  VAL C1205     -34.046  -5.573 -18.494  1.00 61.940          H  
ATOM  18292 1HG1 VAL C1205     -35.490  -4.621 -16.689  1.00 61.940          H  
ATOM  18293 2HG1 VAL C1205     -35.723  -3.719 -18.188  1.00 61.940          H  
ATOM  18294 3HG1 VAL C1205     -36.936  -4.921 -17.686  1.00 61.940          H  
ATOM  18295 1HG2 VAL C1205     -34.959  -7.038 -16.684  1.00 61.940          H  
ATOM  18296 2HG2 VAL C1205     -36.382  -7.372 -17.668  1.00 61.940          H  
ATOM  18297 3HG2 VAL C1205     -34.830  -7.950 -18.160  1.00 61.940          H  
ATOM  18298  N   LYS C1206     -34.770  -3.958 -21.115  1.00 37.000          N  
ATOM  18299  CA  LYS C1206     -34.911  -2.590 -21.637  1.00 37.080          C  
ATOM  18300  C   LYS C1206     -36.126  -2.379 -22.573  1.00 37.250          C  
ATOM  18301  O   LYS C1206     -36.501  -1.238 -22.845  1.00 37.290          O  
ATOM  18302  CB  LYS C1206     -33.632  -2.033 -22.301  1.00 51.880          C  
ATOM  18303  CG  LYS C1206     -33.836  -0.618 -22.756  1.00 51.880          C  
ATOM  18304  CD  LYS C1206     -32.664   0.127 -23.211  1.00 51.880          C  
ATOM  18305  CE  LYS C1206     -33.119   1.587 -23.273  1.00 51.880          C  
ATOM  18306  NZ  LYS C1206     -34.113   1.801 -24.282  1.00 51.880          N  
ATOM  18307  H   LYS C1206     -33.864  -4.451 -21.116  1.00 44.400          H  
ATOM  18308  HA  LYS C1206     -35.087  -1.955 -20.776  1.00 44.500          H  
ATOM  18309 1HB  LYS C1206     -32.800  -2.070 -21.621  1.00 62.260          H  
ATOM  18310 2HB  LYS C1206     -33.366  -2.568 -23.135  1.00 62.260          H  
ATOM  18311 1HG  LYS C1206     -34.446  -0.646 -23.643  1.00 62.260          H  
ATOM  18312 2HG  LYS C1206     -34.347  -0.050 -21.996  1.00 62.260          H  
ATOM  18313 1HD  LYS C1206     -31.843   0.009 -22.523  1.00 62.260          H  
ATOM  18314 2HD  LYS C1206     -32.355  -0.203 -24.202  1.00 62.260          H  
ATOM  18315 1HE  LYS C1206     -33.546   1.829 -22.324  1.00 62.260          H  
ATOM  18316 2HE  LYS C1206     -32.307   2.258 -23.460  1.00 62.260          H  
ATOM  18317 1HZ  LYS C1206     -34.392   2.770 -24.208  1.00 62.260          H  
ATOM  18318 2HZ  LYS C1206     -33.682   1.597 -25.172  1.00 62.260          H  
ATOM  18319 3HZ  LYS C1206     -34.918   1.201 -24.132  1.00 62.260          H  
ATOM  18320  N   ALA C1207     -36.786  -3.434 -23.054  1.00 37.400          N  
ATOM  18321  CA  ALA C1207     -37.941  -3.230 -23.930  1.00 37.600          C  
ATOM  18322  C   ALA C1207     -38.964  -2.292 -23.272  1.00 37.560          C  
ATOM  18323  O   ALA C1207     -39.679  -1.576 -23.968  1.00 37.740          O  
ATOM  18324  CB  ALA C1207     -38.606  -4.560 -24.262  1.00 52.560          C  
ATOM  18325  H   ALA C1207     -36.480  -4.390 -22.842  1.00 44.880          H  
ATOM  18326  HA  ALA C1207     -37.599  -2.765 -24.847  1.00 45.120          H  
ATOM  18327 1HB  ALA C1207     -39.455  -4.389 -24.928  1.00 63.070          H  
ATOM  18328 2HB  ALA C1207     -37.898  -5.214 -24.749  1.00 63.070          H  
ATOM  18329 3HB  ALA C1207     -38.953  -5.028 -23.347  1.00 63.070          H  
ATOM  18330  N   PHE C1208     -39.044  -2.301 -21.936  1.00 37.380          N  
ATOM  18331  CA  PHE C1208     -39.987  -1.452 -21.208  1.00 37.370          C  
ATOM  18332  C   PHE C1208     -39.312  -0.365 -20.366  1.00 37.370          C  
ATOM  18333  O   PHE C1208     -39.876   0.086 -19.359  1.00 37.650          O  
ATOM  18334  CB  PHE C1208     -40.911  -2.320 -20.369  1.00 52.320          C  
ATOM  18335  CG  PHE C1208     -41.807  -3.121 -21.222  1.00 52.320          C  
ATOM  18336  CD1 PHE C1208     -41.397  -4.325 -21.692  1.00 52.320          C  
ATOM  18337  CD2 PHE C1208     -43.071  -2.687 -21.544  1.00 52.320          C  
ATOM  18338  CE1 PHE C1208     -42.189  -5.097 -22.477  1.00 52.320          C  
ATOM  18339  CE2 PHE C1208     -43.879  -3.474 -22.319  1.00 52.320          C  
ATOM  18340  CZ  PHE C1208     -43.439  -4.675 -22.793  1.00 52.320          C  
ATOM  18341  H   PHE C1208     -38.406  -2.913 -21.410  1.00 44.860          H  
ATOM  18342  HA  PHE C1208     -40.613  -0.946 -21.944  1.00 44.840          H  
ATOM  18343 1HB  PHE C1208     -40.318  -3.005 -19.763  1.00 62.790          H  
ATOM  18344 2HB  PHE C1208     -41.507  -1.711 -19.707  1.00 62.790          H  
ATOM  18345  HD1 PHE C1208     -40.419  -4.650 -21.437  1.00 62.790          H  
ATOM  18346  HD2 PHE C1208     -43.437  -1.731 -21.175  1.00 62.790          H  
ATOM  18347  HE1 PHE C1208     -41.829  -6.042 -22.832  1.00 62.790          H  
ATOM  18348  HE2 PHE C1208     -44.878  -3.171 -22.545  1.00 62.790          H  
ATOM  18349  HZ  PHE C1208     -44.107  -5.289 -23.408  1.00 62.790          H  
ATOM  18350  N   VAL C1209     -38.100   0.046 -20.759  1.00 37.110          N  
ATOM  18351  CA  VAL C1209     -37.378   1.123 -20.074  1.00 37.160          C  
ATOM  18352  C   VAL C1209     -36.940   2.222 -21.072  1.00 37.260          C  
ATOM  18353  O   VAL C1209     -35.971   2.062 -21.817  1.00 37.170          O  
ATOM  18354  CB  VAL C1209     -36.129   0.540 -19.352  1.00 52.000          C  
ATOM  18355  CG1 VAL C1209     -35.386   1.622 -18.638  1.00 52.000          C  
ATOM  18356  CG2 VAL C1209     -36.542  -0.572 -18.386  1.00 52.000          C  
ATOM  18357  H   VAL C1209     -37.681  -0.388 -21.589  1.00 44.530          H  
ATOM  18358  HA  VAL C1209     -38.038   1.577 -19.336  1.00 44.590          H  
ATOM  18359  HB  VAL C1209     -35.463   0.143 -20.082  1.00 62.400          H  
ATOM  18360 1HG1 VAL C1209     -34.499   1.211 -18.159  1.00 62.400          H  
ATOM  18361 2HG1 VAL C1209     -35.096   2.355 -19.352  1.00 62.400          H  
ATOM  18362 3HG1 VAL C1209     -36.024   2.077 -17.883  1.00 62.400          H  
ATOM  18363 1HG2 VAL C1209     -35.662  -0.979 -17.897  1.00 62.400          H  
ATOM  18364 2HG2 VAL C1209     -37.211  -0.160 -17.640  1.00 62.400          H  
ATOM  18365 3HG2 VAL C1209     -37.044  -1.369 -18.932  1.00 62.400          H  
ATOM  18366  N   THR C1210     -37.605   3.372 -21.051  1.00 37.480          N  
ATOM  18367  CA  THR C1210     -37.309   4.457 -22.004  1.00 37.650          C  
ATOM  18368  C   THR C1210     -37.202   5.729 -21.219  1.00 38.090          C  
ATOM  18369  O   THR C1210     -37.400   5.716 -20.007  1.00 38.620          O  
ATOM  18370  CB  THR C1210     -38.417   4.689 -23.060  1.00 52.640          C  
ATOM  18371  OG1 THR C1210     -39.561   5.291 -22.423  1.00 52.640          O  
ATOM  18372  CG2 THR C1210     -38.851   3.345 -23.680  1.00 52.640          C  
ATOM  18373  H   THR C1210     -38.358   3.498 -20.364  1.00 44.980          H  
ATOM  18374  HA  THR C1210     -36.356   4.276 -22.499  1.00 45.180          H  
ATOM  18375  HB  THR C1210     -38.047   5.352 -23.846  1.00 63.170          H  
ATOM  18376  HG1 THR C1210     -39.371   6.235 -22.185  1.00 63.170          H  
ATOM  18377 1HG2 THR C1210     -39.630   3.518 -24.415  1.00 63.170          H  
ATOM  18378 2HG2 THR C1210     -37.993   2.877 -24.166  1.00 63.170          H  
ATOM  18379 3HG2 THR C1210     -39.233   2.681 -22.905  1.00 63.170          H  
ATOM  18380  N   THR C1211     -36.915   6.854 -21.868  1.00 37.930          N  
ATOM  18381  CA  THR C1211     -36.994   8.068 -21.088  1.00 38.390          C  
ATOM  18382  C   THR C1211     -38.396   8.009 -20.448  1.00 38.930          C  
ATOM  18383  O   THR C1211     -39.370   7.876 -21.205  1.00 39.160          O  
ATOM  18384  CB  THR C1211     -36.851   9.312 -21.976  1.00 53.560          C  
ATOM  18385  OG1 THR C1211     -35.567   9.265 -22.646  1.00 53.560          O  
ATOM  18386  CG2 THR C1211     -36.977  10.592 -21.128  1.00 53.560          C  
ATOM  18387  H   THR C1211     -36.648   6.878 -22.865  1.00 45.520          H  
ATOM  18388  HA  THR C1211     -36.188   8.069 -20.369  1.00 46.070          H  
ATOM  18389  HB  THR C1211     -37.637   9.309 -22.732  1.00 64.270          H  
ATOM  18390  HG1 THR C1211     -35.587   8.542 -23.336  1.00 64.270          H  
ATOM  18391 1HG2 THR C1211     -36.876  11.463 -21.771  1.00 64.270          H  
ATOM  18392 2HG2 THR C1211     -37.941  10.621 -20.646  1.00 64.270          H  
ATOM  18393 3HG2 THR C1211     -36.199  10.606 -20.376  1.00 64.270          H  
ATOM  18394  N   PRO C1212     -38.539   8.203 -19.107  1.00 39.220          N  
ATOM  18395  CA  PRO C1212     -39.769   8.121 -18.313  1.00 39.910          C  
ATOM  18396  C   PRO C1212     -40.926   8.995 -18.760  1.00 40.670          C  
ATOM  18397  O   PRO C1212     -42.067   8.747 -18.367  1.00 41.310          O  
ATOM  18398  CB  PRO C1212     -39.304   8.597 -16.928  1.00 59.860          C  
ATOM  18399  CG  PRO C1212     -37.844   8.266 -16.866  1.00 59.860          C  
ATOM  18400  CD  PRO C1212     -37.327   8.452 -18.259  1.00 59.860          C  
ATOM  18401  HA  PRO C1212     -40.082   7.067 -18.279  1.00 47.890          H  
ATOM  18402 1HB  PRO C1212     -39.506   9.677 -16.816  1.00 71.840          H  
ATOM  18403 2HB  PRO C1212     -39.883   8.083 -16.147  1.00 71.840          H  
ATOM  18404 1HG  PRO C1212     -37.336   8.918 -16.135  1.00 71.840          H  
ATOM  18405 2HG  PRO C1212     -37.710   7.231 -16.511  1.00 71.840          H  
ATOM  18406 1HD  PRO C1212     -36.920   9.460 -18.396  1.00 71.840          H  
ATOM  18407 2HD  PRO C1212     -36.575   7.657 -18.382  1.00 71.840          H  
ATOM  18408  N   TRP C1213     -40.620  10.029 -19.526  1.00 40.650          N  
ATOM  18409  CA  TRP C1213     -41.590  10.980 -20.036  1.00 41.350          C  
ATOM  18410  C   TRP C1213     -42.381  10.475 -21.241  1.00 41.700          C  
ATOM  18411  O   TRP C1213     -43.442  11.021 -21.558  1.00 42.350          O  
ATOM  18412  CB  TRP C1213     -40.861  12.267 -20.391  1.00 57.610          C  
ATOM  18413  CG  TRP C1213     -40.416  12.992 -19.183  1.00 57.610          C  
ATOM  18414  CD1 TRP C1213     -39.162  13.027 -18.652  1.00 57.610          C  
ATOM  18415  CD2 TRP C1213     -41.233  13.824 -18.336  1.00 57.610          C  
ATOM  18416  NE1 TRP C1213     -39.151  13.809 -17.530  1.00 57.610          N  
ATOM  18417  CE2 TRP C1213     -40.409  14.305 -17.322  1.00 57.610          C  
ATOM  18418  CE3 TRP C1213     -42.582  14.197 -18.359  1.00 57.610          C  
ATOM  18419  CZ2 TRP C1213     -40.884  15.139 -16.327  1.00 57.610          C  
ATOM  18420  CZ3 TRP C1213     -43.059  15.034 -17.362  1.00 57.610          C  
ATOM  18421  CH2 TRP C1213     -42.231  15.492 -16.372  1.00 57.610          C  
ATOM  18422  H   TRP C1213     -39.660  10.161 -19.788  1.00 48.780          H  
ATOM  18423  HA  TRP C1213     -42.289  11.198 -19.242  1.00 49.620          H  
ATOM  18424 1HB  TRP C1213     -39.995  12.043 -21.009  1.00 69.130          H  
ATOM  18425 2HB  TRP C1213     -41.519  12.916 -20.966  1.00 69.130          H  
ATOM  18426  HD1 TRP C1213     -38.295  12.511 -19.053  1.00 69.130          H  
ATOM  18427  HE1 TRP C1213     -38.346  13.997 -16.947  1.00 69.130          H  
ATOM  18428  HE3 TRP C1213     -43.242  13.833 -19.147  1.00 69.130          H  
ATOM  18429  HZ2 TRP C1213     -40.241  15.516 -15.532  1.00 69.130          H  
ATOM  18430  HZ3 TRP C1213     -44.110  15.322 -17.386  1.00 69.130          H  
ATOM  18431  HH2 TRP C1213     -42.636  16.149 -15.603  1.00 69.130          H  
ATOM  18432  N   SER C1214     -41.835   9.489 -21.955  1.00 41.340          N  
ATOM  18433  CA  SER C1214     -42.449   8.996 -23.181  1.00 41.700          C  
ATOM  18434  C   SER C1214     -43.544   7.965 -22.976  1.00 42.260          C  
ATOM  18435  O   SER C1214     -43.449   7.074 -22.116  1.00 42.960          O  
ATOM  18436  CB  SER C1214     -41.407   8.433 -24.120  1.00 58.240          C  
ATOM  18437  OG  SER C1214     -42.016   7.814 -25.241  1.00 58.240          O  
ATOM  18438  H   SER C1214     -40.972   9.043 -21.634  1.00 49.610          H  
ATOM  18439  HA  SER C1214     -42.901   9.853 -23.682  1.00 50.040          H  
ATOM  18440 1HB  SER C1214     -40.756   9.238 -24.456  1.00 69.880          H  
ATOM  18441 2HB  SER C1214     -40.784   7.709 -23.590  1.00 69.880          H  
ATOM  18442  HG  SER C1214     -41.310   7.724 -25.896  1.00 69.880          H  
ATOM  18443  N   LYS C1215     -44.558   8.057 -23.849  1.00 41.990          N  
ATOM  18444  CA  LYS C1215     -45.703   7.146 -23.890  1.00 42.500          C  
ATOM  18445  C   LYS C1215     -45.240   5.715 -24.111  1.00 43.250          C  
ATOM  18446  O   LYS C1215     -45.865   4.758 -23.626  1.00 44.000          O  
ATOM  18447  CB  LYS C1215     -46.669   7.536 -25.009  1.00 59.300          C  
ATOM  18448  CG  LYS C1215     -47.426   8.845 -24.781  1.00 59.300          C  
ATOM  18449  CD  LYS C1215     -48.375   9.143 -25.937  1.00 59.300          C  
ATOM  18450  CE  LYS C1215     -49.151  10.438 -25.708  1.00 59.300          C  
ATOM  18451  NZ  LYS C1215     -50.058  10.755 -26.849  1.00 59.300          N  
ATOM  18452  H   LYS C1215     -44.519   8.819 -24.513  1.00 50.390          H  
ATOM  18453  HA  LYS C1215     -46.221   7.203 -22.939  1.00 51.000          H  
ATOM  18454 1HB  LYS C1215     -46.123   7.616 -25.950  1.00 71.160          H  
ATOM  18455 2HB  LYS C1215     -47.411   6.743 -25.132  1.00 71.160          H  
ATOM  18456 1HG  LYS C1215     -47.991   8.799 -23.860  1.00 71.160          H  
ATOM  18457 2HG  LYS C1215     -46.709   9.660 -24.695  1.00 71.160          H  
ATOM  18458 1HD  LYS C1215     -47.806   9.230 -26.864  1.00 71.160          H  
ATOM  18459 2HD  LYS C1215     -49.085   8.322 -26.043  1.00 71.160          H  
ATOM  18460 1HE  LYS C1215     -49.746  10.339 -24.801  1.00 71.160          H  
ATOM  18461 2HE  LYS C1215     -48.446  11.259 -25.580  1.00 71.160          H  
ATOM  18462 1HZ  LYS C1215     -50.552  11.616 -26.659  1.00 71.160          H  
ATOM  18463 2HZ  LYS C1215     -49.515  10.860 -27.695  1.00 71.160          H  
ATOM  18464 3HZ  LYS C1215     -50.724  10.005 -26.969  1.00 71.160          H  
ATOM  18465  N   ALA C1216     -44.091   5.582 -24.789  1.00 43.070          N  
ATOM  18466  CA  ALA C1216     -43.517   4.292 -25.127  1.00 43.730          C  
ATOM  18467  C   ALA C1216     -43.305   3.473 -23.869  1.00 43.580          C  
ATOM  18468  O   ALA C1216     -43.382   2.249 -23.915  1.00 43.090          O  
ATOM  18469  CB  ALA C1216     -42.198   4.473 -25.855  1.00 60.960          C  
ATOM  18470  H   ALA C1216     -43.603   6.425 -25.093  1.00 51.680          H  
ATOM  18471  HA  ALA C1216     -44.219   3.759 -25.769  1.00 52.480          H  
ATOM  18472 1HB  ALA C1216     -41.785   3.496 -26.109  1.00 73.150          H  
ATOM  18473 2HB  ALA C1216     -42.349   5.055 -26.758  1.00 73.150          H  
ATOM  18474 3HB  ALA C1216     -41.505   5.001 -25.199  1.00 73.150          H  
ATOM  18475  N   GLN C1217     -42.970   4.125 -22.752  1.00 44.350          N  
ATOM  18476  CA  GLN C1217     -42.832   3.398 -21.514  1.00 44.170          C  
ATOM  18477  C   GLN C1217     -44.124   3.450 -20.733  1.00 43.800          C  
ATOM  18478  O   GLN C1217     -44.662   2.421 -20.325  1.00 43.880          O  
ATOM  18479  CB  GLN C1217     -41.734   3.981 -20.639  1.00 61.910          C  
ATOM  18480  CG  GLN C1217     -41.615   3.307 -19.330  1.00 61.910          C  
ATOM  18481  CD  GLN C1217     -40.560   3.883 -18.460  1.00 61.910          C  
ATOM  18482  OE1 GLN C1217     -39.358   3.803 -18.746  1.00 61.910          O  
ATOM  18483  NE2 GLN C1217     -41.002   4.485 -17.344  1.00 61.910          N  
ATOM  18484  H   GLN C1217     -42.878   5.143 -22.729  1.00 53.220          H  
ATOM  18485  HA  GLN C1217     -42.597   2.358 -21.735  1.00 53.000          H  
ATOM  18486 1HB  GLN C1217     -40.797   3.813 -21.121  1.00 74.290          H  
ATOM  18487 2HB  GLN C1217     -41.866   5.059 -20.504  1.00 74.290          H  
ATOM  18488 1HG  GLN C1217     -42.554   3.370 -18.785  1.00 74.290          H  
ATOM  18489 2HG  GLN C1217     -41.364   2.268 -19.523  1.00 74.290          H  
ATOM  18490 1HE2 GLN C1217     -40.351   4.883 -16.695  1.00 74.290          H  
ATOM  18491 2HE2 GLN C1217     -41.985   4.526 -17.146  1.00 74.290          H  
ATOM  18492  N   ARG C1218     -44.668   4.656 -20.568  1.00 43.410          N  
ATOM  18493  CA  ARG C1218     -45.823   4.831 -19.699  1.00 43.060          C  
ATOM  18494  C   ARG C1218     -47.040   3.999 -20.102  1.00 42.400          C  
ATOM  18495  O   ARG C1218     -47.597   3.248 -19.285  1.00 41.930          O  
ATOM  18496  CB  ARG C1218     -46.226   6.301 -19.687  1.00 60.420          C  
ATOM  18497  CG  ARG C1218     -45.245   7.244 -18.967  1.00 60.420          C  
ATOM  18498  CD  ARG C1218     -45.673   8.671 -19.041  1.00 60.420          C  
ATOM  18499  NE  ARG C1218     -44.749   9.546 -18.319  1.00 60.420          N  
ATOM  18500  CZ  ARG C1218     -45.005  10.819 -17.939  1.00 60.420          C  
ATOM  18501  NH1 ARG C1218     -46.165  11.385 -18.216  1.00 60.420          N  
ATOM  18502  NH2 ARG C1218     -44.088  11.498 -17.274  1.00 60.420          N  
ATOM  18503  H   ARG C1218     -44.220   5.471 -20.997  1.00 52.090          H  
ATOM  18504  HA  ARG C1218     -45.529   4.543 -18.691  1.00 51.670          H  
ATOM  18505 1HB  ARG C1218     -46.315   6.652 -20.705  1.00 72.510          H  
ATOM  18506 2HB  ARG C1218     -47.204   6.406 -19.220  1.00 72.510          H  
ATOM  18507 1HG  ARG C1218     -45.170   6.962 -17.918  1.00 72.510          H  
ATOM  18508 2HG  ARG C1218     -44.256   7.171 -19.431  1.00 72.510          H  
ATOM  18509 1HD  ARG C1218     -45.689   8.985 -20.089  1.00 72.510          H  
ATOM  18510 2HD  ARG C1218     -46.663   8.773 -18.607  1.00 72.510          H  
ATOM  18511  HE  ARG C1218     -43.809   9.175 -18.124  1.00 72.510          H  
ATOM  18512 1HH1 ARG C1218     -46.872  10.873 -18.721  1.00 72.510          H  
ATOM  18513 2HH1 ARG C1218     -46.347  12.333 -17.926  1.00 72.510          H  
ATOM  18514 1HH2 ARG C1218     -43.200  11.065 -17.042  1.00 72.510          H  
ATOM  18515 2HH2 ARG C1218     -44.268  12.446 -16.983  1.00 72.510          H  
ATOM  18516  N   HIS C1219     -47.440   4.111 -21.360  1.00 42.420          N  
ATOM  18517  CA  HIS C1219     -48.613   3.422 -21.818  1.00 41.950          C  
ATOM  18518  C   HIS C1219     -48.273   2.036 -22.261  1.00 41.260          C  
ATOM  18519  O   HIS C1219     -49.047   1.114 -22.028  1.00 40.830          O  
ATOM  18520  CB  HIS C1219     -49.309   4.233 -22.895  1.00 58.920          C  
ATOM  18521  CG  HIS C1219     -49.977   5.415 -22.337  1.00 58.920          C  
ATOM  18522  ND1 HIS C1219     -51.233   5.358 -21.764  1.00 58.920          N  
ATOM  18523  CD2 HIS C1219     -49.560   6.688 -22.206  1.00 58.920          C  
ATOM  18524  CE1 HIS C1219     -51.564   6.564 -21.325  1.00 58.920          C  
ATOM  18525  NE2 HIS C1219     -50.565   7.386 -21.580  1.00 58.920          N  
ATOM  18526  H   HIS C1219     -46.912   4.667 -22.029  1.00 50.900          H  
ATOM  18527  HA  HIS C1219     -49.313   3.334 -20.992  1.00 50.340          H  
ATOM  18528 1HB  HIS C1219     -48.573   4.591 -23.600  1.00 70.700          H  
ATOM  18529 2HB  HIS C1219     -50.034   3.618 -23.432  1.00 70.700          H  
ATOM  18530  HD2 HIS C1219     -48.608   7.078 -22.527  1.00 70.700          H  
ATOM  18531  HE1 HIS C1219     -52.499   6.831 -20.830  1.00 70.700          H  
ATOM  18532  HE2 HIS C1219     -50.539   8.371 -21.348  1.00 70.700          H  
ATOM  18533  N   GLN C1220     -47.095   1.825 -22.831  1.00 41.250          N  
ATOM  18534  CA  GLN C1220     -46.863   0.450 -23.230  1.00 40.690          C  
ATOM  18535  C   GLN C1220     -46.848  -0.470 -22.008  1.00 40.910          C  
ATOM  18536  O   GLN C1220     -47.373  -1.585 -22.091  1.00 40.350          O  
ATOM  18537  CB  GLN C1220     -45.588   0.248 -24.006  1.00 57.190          C  
ATOM  18538  CG  GLN C1220     -45.483  -1.148 -24.573  1.00 57.190          C  
ATOM  18539  CD  GLN C1220     -46.543  -1.446 -25.610  1.00 57.190          C  
ATOM  18540  OE1 GLN C1220     -46.710  -0.687 -26.555  1.00 57.190          O  
ATOM  18541  NE2 GLN C1220     -47.245  -2.549 -25.453  1.00 57.190          N  
ATOM  18542  H   GLN C1220     -46.479   2.613 -23.060  1.00 49.500          H  
ATOM  18543  HA  GLN C1220     -47.686   0.140 -23.862  1.00 48.830          H  
ATOM  18544 1HB  GLN C1220     -45.505   0.980 -24.811  1.00 68.630          H  
ATOM  18545 2HB  GLN C1220     -44.746   0.378 -23.334  1.00 68.630          H  
ATOM  18546 1HG  GLN C1220     -44.490  -1.319 -24.951  1.00 68.630          H  
ATOM  18547 2HG  GLN C1220     -45.679  -1.824 -23.808  1.00 68.630          H  
ATOM  18548 1HE2 GLN C1220     -47.952  -2.793 -26.109  1.00 68.630          H  
ATOM  18549 2HE2 GLN C1220     -47.059  -3.185 -24.657  1.00 68.630          H  
ATOM  18550  N   ARG C1221     -46.283  -0.028 -20.864  1.00 41.760          N  
ATOM  18551  CA  ARG C1221     -46.332  -0.904 -19.708  1.00 42.070          C  
ATOM  18552  C   ARG C1221     -47.794  -1.114 -19.346  1.00 41.510          C  
ATOM  18553  O   ARG C1221     -48.230  -2.244 -19.189  1.00 41.540          O  
ATOM  18554  CB  ARG C1221     -45.588  -0.334 -18.509  1.00 58.770          C  
ATOM  18555  CG  ARG C1221     -44.061  -0.310 -18.604  1.00 58.770          C  
ATOM  18556  CD  ARG C1221     -43.475   0.332 -17.400  1.00 58.770          C  
ATOM  18557  NE  ARG C1221     -42.032   0.485 -17.481  1.00 58.770          N  
ATOM  18558  CZ  ARG C1221     -41.272   1.083 -16.549  1.00 58.770          C  
ATOM  18559  NH1 ARG C1221     -41.796   1.569 -15.442  1.00 58.770          N  
ATOM  18560  NH2 ARG C1221     -39.985   1.177 -16.771  1.00 58.770          N  
ATOM  18561  H   ARG C1221     -45.818   0.886 -20.801  1.00 50.110          H  
ATOM  18562  HA  ARG C1221     -45.890  -1.865 -19.968  1.00 50.480          H  
ATOM  18563 1HB  ARG C1221     -45.915   0.697 -18.352  1.00 70.530          H  
ATOM  18564 2HB  ARG C1221     -45.851  -0.899 -17.620  1.00 70.530          H  
ATOM  18565 1HG  ARG C1221     -43.691  -1.334 -18.649  1.00 70.530          H  
ATOM  18566 2HG  ARG C1221     -43.739   0.236 -19.491  1.00 70.530          H  
ATOM  18567 1HD  ARG C1221     -43.915   1.323 -17.286  1.00 70.530          H  
ATOM  18568 2HD  ARG C1221     -43.705  -0.277 -16.527  1.00 70.530          H  
ATOM  18569  HE  ARG C1221     -41.528   0.141 -18.316  1.00 70.530          H  
ATOM  18570 1HH1 ARG C1221     -42.784   1.497 -15.266  1.00 70.530          H  
ATOM  18571 2HH1 ARG C1221     -41.192   2.000 -14.753  1.00 70.530          H  
ATOM  18572 1HH2 ARG C1221     -39.625   0.819 -17.670  1.00 70.530          H  
ATOM  18573 2HH2 ARG C1221     -39.373   1.605 -16.093  1.00 70.530          H  
ATOM  18574  N   ARG C1222     -48.604  -0.048 -19.338  1.00 41.030          N  
ATOM  18575  CA  ARG C1222     -50.022  -0.204 -19.016  1.00 40.500          C  
ATOM  18576  C   ARG C1222     -50.708  -1.250 -19.906  1.00 39.490          C  
ATOM  18577  O   ARG C1222     -51.488  -2.070 -19.411  1.00 39.050          O  
ATOM  18578  CB  ARG C1222     -50.749   1.130 -19.150  1.00 56.910          C  
ATOM  18579  CG  ARG C1222     -52.236   1.091 -18.857  1.00 56.910          C  
ATOM  18580  CD  ARG C1222     -52.900   2.430 -19.060  1.00 56.910          C  
ATOM  18581  NE  ARG C1222     -52.771   2.932 -20.446  1.00 56.910          N  
ATOM  18582  CZ  ARG C1222     -53.464   2.515 -21.523  1.00 56.910          C  
ATOM  18583  NH1 ARG C1222     -54.359   1.540 -21.459  1.00 56.910          N  
ATOM  18584  NH2 ARG C1222     -53.207   3.131 -22.652  1.00 56.910          N  
ATOM  18585  H   ARG C1222     -48.222   0.893 -19.486  1.00 49.240          H  
ATOM  18586  HA  ARG C1222     -50.099  -0.531 -17.980  1.00 48.600          H  
ATOM  18587 1HB  ARG C1222     -50.284   1.869 -18.499  1.00 68.290          H  
ATOM  18588 2HB  ARG C1222     -50.646   1.486 -20.163  1.00 68.290          H  
ATOM  18589 1HG  ARG C1222     -52.701   0.383 -19.525  1.00 68.290          H  
ATOM  18590 2HG  ARG C1222     -52.400   0.773 -17.827  1.00 68.290          H  
ATOM  18591 1HD  ARG C1222     -53.958   2.354 -18.817  1.00 68.290          H  
ATOM  18592 2HD  ARG C1222     -52.433   3.159 -18.397  1.00 68.290          H  
ATOM  18593  HE  ARG C1222     -52.126   3.719 -20.633  1.00 68.290          H  
ATOM  18594 1HH1 ARG C1222     -54.548   1.078 -20.582  1.00 68.290          H  
ATOM  18595 2HH1 ARG C1222     -54.860   1.258 -22.290  1.00 68.290          H  
ATOM  18596 1HH2 ARG C1222     -52.516   3.895 -22.622  1.00 68.290          H  
ATOM  18597 2HH2 ARG C1222     -53.677   2.880 -23.508  1.00 68.290          H  
ATOM  18598  N   ILE C1223     -50.420  -1.231 -21.210  1.00 39.160          N  
ATOM  18599  CA  ILE C1223     -51.047  -2.157 -22.153  1.00 38.250          C  
ATOM  18600  C   ILE C1223     -50.715  -3.612 -21.817  1.00 37.660          C  
ATOM  18601  O   ILE C1223     -51.616  -4.459 -21.787  1.00 37.040          O  
ATOM  18602  CB  ILE C1223     -50.603  -1.890 -23.614  1.00 53.910          C  
ATOM  18603  CG1 ILE C1223     -51.137  -0.521 -24.114  1.00 53.910          C  
ATOM  18604  CG2 ILE C1223     -51.153  -3.024 -24.518  1.00 53.910          C  
ATOM  18605  CD1 ILE C1223     -50.494  -0.019 -25.427  1.00 53.910          C  
ATOM  18606  H   ILE C1223     -49.786  -0.499 -21.543  1.00 46.990          H  
ATOM  18607  HA  ILE C1223     -52.125  -2.029 -22.088  1.00 45.900          H  
ATOM  18608  HB  ILE C1223     -49.514  -1.867 -23.669  1.00 64.700          H  
ATOM  18609 1HG1 ILE C1223     -52.209  -0.600 -24.269  1.00 64.700          H  
ATOM  18610 2HG1 ILE C1223     -50.958   0.225 -23.345  1.00 64.700          H  
ATOM  18611 1HG2 ILE C1223     -50.856  -2.858 -25.531  1.00 64.700          H  
ATOM  18612 2HG2 ILE C1223     -50.775  -3.986 -24.201  1.00 64.700          H  
ATOM  18613 3HG2 ILE C1223     -52.242  -3.039 -24.464  1.00 64.700          H  
ATOM  18614 1HD1 ILE C1223     -50.935   0.938 -25.678  1.00 64.700          H  
ATOM  18615 2HD1 ILE C1223     -49.427   0.106 -25.302  1.00 64.700          H  
ATOM  18616 3HD1 ILE C1223     -50.672  -0.709 -26.243  1.00 64.700          H  
ATOM  18617  N   ASP C1224     -49.440  -3.905 -21.549  1.00 37.890          N  
ATOM  18618  CA  ASP C1224     -49.055  -5.279 -21.249  1.00 37.390          C  
ATOM  18619  C   ASP C1224     -49.422  -5.682 -19.822  1.00 37.190          C  
ATOM  18620  O   ASP C1224     -49.774  -6.841 -19.573  1.00 36.570          O  
ATOM  18621  CB  ASP C1224     -47.564  -5.484 -21.482  1.00 52.550          C  
ATOM  18622  CG  ASP C1224     -47.128  -5.529 -22.954  1.00 52.550          C  
ATOM  18623  OD1 ASP C1224     -46.627  -4.548 -23.442  1.00 52.550          O  
ATOM  18624  OD2 ASP C1224     -47.269  -6.561 -23.570  1.00 52.550          O  
ATOM  18625  H   ASP C1224     -48.734  -3.156 -21.616  1.00 45.470          H  
ATOM  18626  HA  ASP C1224     -49.589  -5.933 -21.934  1.00 44.870          H  
ATOM  18627 1HB  ASP C1224     -47.027  -4.660 -20.999  1.00 63.060          H  
ATOM  18628 2HB  ASP C1224     -47.256  -6.410 -21.004  1.00 63.060          H  
ATOM  18629  N   ILE C1225     -49.404  -4.741 -18.883  1.00 37.770          N  
ATOM  18630  CA  ILE C1225     -49.786  -5.079 -17.528  1.00 37.750          C  
ATOM  18631  C   ILE C1225     -51.230  -5.513 -17.536  1.00 37.560          C  
ATOM  18632  O   ILE C1225     -51.541  -6.547 -16.946  1.00 37.740          O  
ATOM  18633  CB  ILE C1225     -49.610  -3.905 -16.532  1.00 52.860          C  
ATOM  18634  CG1 ILE C1225     -48.105  -3.606 -16.347  1.00 52.860          C  
ATOM  18635  CG2 ILE C1225     -50.307  -4.248 -15.171  1.00 52.860          C  
ATOM  18636  CD1 ILE C1225     -47.779  -2.295 -15.663  1.00 52.860          C  
ATOM  18637  H   ILE C1225     -49.104  -3.795 -19.109  1.00 45.320          H  
ATOM  18638  HA  ILE C1225     -49.176  -5.915 -17.188  1.00 45.300          H  
ATOM  18639  HB  ILE C1225     -50.065  -3.008 -16.956  1.00 63.430          H  
ATOM  18640 1HG1 ILE C1225     -47.663  -4.414 -15.764  1.00 63.430          H  
ATOM  18641 2HG1 ILE C1225     -47.646  -3.597 -17.315  1.00 63.430          H  
ATOM  18642 1HG2 ILE C1225     -50.194  -3.423 -14.479  1.00 63.430          H  
ATOM  18643 2HG2 ILE C1225     -51.372  -4.426 -15.316  1.00 63.430          H  
ATOM  18644 3HG2 ILE C1225     -49.852  -5.143 -14.745  1.00 63.430          H  
ATOM  18645 1HD1 ILE C1225     -46.697  -2.191 -15.595  1.00 63.430          H  
ATOM  18646 2HD1 ILE C1225     -48.189  -1.472 -16.250  1.00 63.430          H  
ATOM  18647 3HD1 ILE C1225     -48.200  -2.272 -14.665  1.00 63.430          H  
ATOM  18648  N   LEU C1226     -52.101  -4.725 -18.188  1.00 37.580          N  
ATOM  18649  CA  LEU C1226     -53.526  -5.017 -18.290  1.00 37.220          C  
ATOM  18650  C   LEU C1226     -53.809  -6.277 -19.090  1.00 36.320          C  
ATOM  18651  O   LEU C1226     -54.672  -7.072 -18.714  1.00 35.940          O  
ATOM  18652  CB  LEU C1226     -54.271  -3.837 -18.906  1.00 52.250          C  
ATOM  18653  CG  LEU C1226     -54.359  -2.545 -18.047  1.00 52.250          C  
ATOM  18654  CD1 LEU C1226     -54.983  -1.460 -18.905  1.00 52.250          C  
ATOM  18655  CD2 LEU C1226     -55.193  -2.785 -16.764  1.00 52.250          C  
ATOM  18656  H   LEU C1226     -51.752  -3.869 -18.629  1.00 45.100          H  
ATOM  18657  HA  LEU C1226     -53.911  -5.177 -17.302  1.00 44.660          H  
ATOM  18658 1HB  LEU C1226     -53.768  -3.573 -19.839  1.00 62.700          H  
ATOM  18659 2HB  LEU C1226     -55.288  -4.151 -19.143  1.00 62.700          H  
ATOM  18660  HG  LEU C1226     -53.359  -2.224 -17.766  1.00 62.700          H  
ATOM  18661 1HD1 LEU C1226     -55.040  -0.535 -18.336  1.00 62.700          H  
ATOM  18662 2HD1 LEU C1226     -54.371  -1.309 -19.793  1.00 62.700          H  
ATOM  18663 3HD1 LEU C1226     -55.990  -1.770 -19.202  1.00 62.700          H  
ATOM  18664 1HD2 LEU C1226     -55.246  -1.858 -16.197  1.00 62.700          H  
ATOM  18665 2HD2 LEU C1226     -56.204  -3.099 -17.043  1.00 62.700          H  
ATOM  18666 3HD2 LEU C1226     -54.741  -3.544 -16.142  1.00 62.700          H  
ATOM  18667  N   ALA C1227     -53.012  -6.540 -20.140  1.00 36.040          N  
ATOM  18668  CA  ALA C1227     -53.234  -7.712 -20.976  1.00 35.240          C  
ATOM  18669  C   ALA C1227     -53.266  -8.978 -20.126  1.00 34.940          C  
ATOM  18670  O   ALA C1227     -54.045  -9.896 -20.411  1.00 34.350          O  
ATOM  18671  CB  ALA C1227     -52.144  -7.819 -22.035  1.00 49.660          C  
ATOM  18672  H   ALA C1227     -52.308  -5.857 -20.437  1.00 43.250          H  
ATOM  18673  HA  ALA C1227     -54.201  -7.602 -21.467  1.00 42.290          H  
ATOM  18674 1HB  ALA C1227     -52.334  -8.685 -22.666  1.00 59.590          H  
ATOM  18675 2HB  ALA C1227     -52.139  -6.914 -22.646  1.00 59.590          H  
ATOM  18676 3HB  ALA C1227     -51.179  -7.930 -21.545  1.00 59.590          H  
ATOM  18677  N   GLU C1228     -52.440  -9.029 -19.082  1.00 35.370          N  
ATOM  18678  CA  GLU C1228     -52.470 -10.169 -18.172  1.00 35.110          C  
ATOM  18679  C   GLU C1228     -53.338  -9.875 -16.926  1.00 35.010          C  
ATOM  18680  O   GLU C1228     -54.287 -10.613 -16.652  1.00 34.560          O  
ATOM  18681  CB  GLU C1228     -51.046 -10.534 -17.747  1.00 49.260          C  
ATOM  18682  CG  GLU C1228     -50.136 -11.099 -18.857  1.00 49.260          C  
ATOM  18683  CD  GLU C1228     -50.409 -12.572 -19.214  1.00 49.260          C  
ATOM  18684  OE1 GLU C1228     -50.466 -13.361 -18.285  1.00 49.260          O  
ATOM  18685  OE2 GLU C1228     -50.445 -12.913 -20.387  1.00 49.260          O  
ATOM  18686  H   GLU C1228     -51.769  -8.260 -18.953  1.00 42.440          H  
ATOM  18687  HA  GLU C1228     -52.904 -11.022 -18.689  1.00 42.130          H  
ATOM  18688 1HB  GLU C1228     -50.558  -9.645 -17.341  1.00 59.110          H  
ATOM  18689 2HB  GLU C1228     -51.090 -11.274 -16.945  1.00 59.110          H  
ATOM  18690 1HG  GLU C1228     -50.269 -10.490 -19.753  1.00 59.110          H  
ATOM  18691 2HG  GLU C1228     -49.106 -10.986 -18.530  1.00 59.110          H  
ATOM  18692  N   TYR C1229     -53.126  -8.722 -16.276  1.00 35.460          N  
ATOM  18693  CA  TYR C1229     -53.787  -8.305 -15.027  1.00 35.450          C  
ATOM  18694  C   TYR C1229     -55.308  -8.419 -15.068  1.00 34.890          C  
ATOM  18695  O   TYR C1229     -55.940  -8.935 -14.139  1.00 34.580          O  
ATOM  18696  CB  TYR C1229     -53.387  -6.872 -14.681  1.00 49.630          C  
ATOM  18697  CG  TYR C1229     -53.997  -6.302 -13.460  1.00 49.630          C  
ATOM  18698  CD1 TYR C1229     -53.404  -6.518 -12.228  1.00 49.630          C  
ATOM  18699  CD2 TYR C1229     -55.155  -5.551 -13.561  1.00 49.630          C  
ATOM  18700  CE1 TYR C1229     -53.968  -5.980 -11.093  1.00 49.630          C  
ATOM  18701  CE2 TYR C1229     -55.723  -5.019 -12.431  1.00 49.630          C  
ATOM  18702  CZ  TYR C1229     -55.135  -5.227 -11.197  1.00 49.630          C  
ATOM  18703  OH  TYR C1229     -55.702  -4.689 -10.064  1.00 49.630          O  
ATOM  18704  H   TYR C1229     -52.397  -8.103 -16.619  1.00 42.550          H  
ATOM  18705  HA  TYR C1229     -53.433  -8.960 -14.230  1.00 42.540          H  
ATOM  18706 1HB  TYR C1229     -52.307  -6.826 -14.563  1.00 59.560          H  
ATOM  18707 2HB  TYR C1229     -53.645  -6.238 -15.485  1.00 59.560          H  
ATOM  18708  HD1 TYR C1229     -52.492  -7.111 -12.158  1.00 59.560          H  
ATOM  18709  HD2 TYR C1229     -55.617  -5.385 -14.535  1.00 59.560          H  
ATOM  18710  HE1 TYR C1229     -53.504  -6.146 -10.121  1.00 59.560          H  
ATOM  18711  HE2 TYR C1229     -56.636  -4.429 -12.508  1.00 59.560          H  
ATOM  18712  HH  TYR C1229     -56.498  -4.207 -10.302  1.00 59.560          H  
ATOM  18713  N   GLU C1230     -55.940  -7.985 -16.153  1.00 34.800          N  
ATOM  18714  CA  GLU C1230     -57.395  -8.026 -16.220  1.00 34.360          C  
ATOM  18715  C   GLU C1230     -57.944  -9.459 -16.079  1.00 33.820          C  
ATOM  18716  O   GLU C1230     -59.127  -9.646 -15.793  1.00 33.440          O  
ATOM  18717  CB  GLU C1230     -57.883  -7.362 -17.509  1.00 48.280          C  
ATOM  18718  CG  GLU C1230     -57.671  -5.839 -17.524  1.00 48.280          C  
ATOM  18719  CD  GLU C1230     -58.106  -5.170 -18.805  1.00 48.280          C  
ATOM  18720  OE1 GLU C1230     -58.387  -5.860 -19.755  1.00 48.280          O  
ATOM  18721  OE2 GLU C1230     -58.172  -3.964 -18.821  1.00 48.280          O  
ATOM  18722  H   GLU C1230     -55.419  -7.596 -16.947  1.00 41.760          H  
ATOM  18723  HA  GLU C1230     -57.784  -7.441 -15.386  1.00 41.230          H  
ATOM  18724 1HB  GLU C1230     -57.343  -7.786 -18.360  1.00 57.940          H  
ATOM  18725 2HB  GLU C1230     -58.943  -7.567 -17.652  1.00 57.940          H  
ATOM  18726 1HG  GLU C1230     -58.222  -5.401 -16.693  1.00 57.940          H  
ATOM  18727 2HG  GLU C1230     -56.614  -5.642 -17.361  1.00 57.940          H  
ATOM  18728  N   ARG C1231     -57.095 -10.466 -16.312  1.00 33.830          N  
ATOM  18729  CA  ARG C1231     -57.453 -11.866 -16.203  1.00 33.370          C  
ATOM  18730  C   ARG C1231     -56.808 -12.527 -14.964  1.00 33.160          C  
ATOM  18731  O   ARG C1231     -57.386 -13.452 -14.385  1.00 32.740          O  
ATOM  18732  CB  ARG C1231     -56.968 -12.612 -17.441  1.00 46.900          C  
ATOM  18733  CG  ARG C1231     -57.634 -12.222 -18.751  1.00 46.900          C  
ATOM  18734  CD  ARG C1231     -57.026 -12.948 -19.915  1.00 46.900          C  
ATOM  18735  NE  ARG C1231     -55.645 -12.485 -20.237  1.00 46.900          N  
ATOM  18736  CZ  ARG C1231     -54.709 -13.199 -20.892  1.00 46.900          C  
ATOM  18737  NH1 ARG C1231     -54.933 -14.442 -21.296  1.00 46.900          N  
ATOM  18738  NH2 ARG C1231     -53.563 -12.606 -21.122  1.00 46.900          N  
ATOM  18739  H   ARG C1231     -56.126 -10.250 -16.539  1.00 40.600          H  
ATOM  18740  HA  ARG C1231     -58.535 -11.947 -16.126  1.00 40.040          H  
ATOM  18741 1HB  ARG C1231     -55.899 -12.451 -17.559  1.00 56.280          H  
ATOM  18742 2HB  ARG C1231     -57.119 -13.682 -17.298  1.00 56.280          H  
ATOM  18743 1HG  ARG C1231     -58.696 -12.460 -18.707  1.00 56.280          H  
ATOM  18744 2HG  ARG C1231     -57.509 -11.149 -18.915  1.00 56.280          H  
ATOM  18745 1HD  ARG C1231     -56.989 -14.011 -19.678  1.00 56.280          H  
ATOM  18746 2HD  ARG C1231     -57.649 -12.794 -20.796  1.00 56.280          H  
ATOM  18747  HE  ARG C1231     -55.364 -11.511 -20.003  1.00 56.280          H  
ATOM  18748 1HH1 ARG C1231     -55.825 -14.880 -21.120  1.00 56.280          H  
ATOM  18749 2HH1 ARG C1231     -54.211 -14.951 -21.789  1.00 56.280          H  
ATOM  18750 1HH2 ARG C1231     -53.462 -11.628 -20.802  1.00 56.280          H  
ATOM  18751 2HH2 ARG C1231     -52.814 -13.075 -21.615  1.00 56.280          H  
ATOM  18752  N   THR C1232     -55.614 -12.049 -14.557  1.00 33.480          N  
ATOM  18753  CA  THR C1232     -54.841 -12.699 -13.488  1.00 33.380          C  
ATOM  18754  C   THR C1232     -54.777 -11.984 -12.119  1.00 33.080          C  
ATOM  18755  O   THR C1232     -54.242 -12.547 -11.155  1.00 33.390          O  
ATOM  18756  CB  THR C1232     -53.405 -12.908 -13.943  1.00 46.770          C  
ATOM  18757  OG1 THR C1232     -52.724 -11.660 -14.091  1.00 46.770          O  
ATOM  18758  CG2 THR C1232     -53.467 -13.559 -15.317  1.00 46.770          C  
ATOM  18759  H   THR C1232     -55.177 -11.297 -15.092  1.00 40.180          H  
ATOM  18760  HA  THR C1232     -55.280 -13.676 -13.324  1.00 40.060          H  
ATOM  18761  HB  THR C1232     -52.879 -13.531 -13.234  1.00 56.130          H  
ATOM  18762  HG1 THR C1232     -51.746 -11.848 -14.047  1.00 56.130          H  
ATOM  18763 1HG2 THR C1232     -52.490 -13.689 -15.694  1.00 56.130          H  
ATOM  18764 2HG2 THR C1232     -53.975 -14.517 -15.246  1.00 56.130          H  
ATOM  18765 3HG2 THR C1232     -53.992 -12.939 -16.012  1.00 56.130          H  
ATOM  18766  N   HIS C1233     -55.387 -10.804 -11.981  1.00 32.520          N  
ATOM  18767  CA  HIS C1233     -55.377 -10.007 -10.737  1.00 32.940          C  
ATOM  18768  C   HIS C1233     -56.001 -10.696  -9.519  1.00 33.140          C  
ATOM  18769  O   HIS C1233     -55.872 -10.213  -8.396  1.00 33.390          O  
ATOM  18770  CB  HIS C1233     -56.119  -8.690 -10.948  1.00 45.950          C  
ATOM  18771  CG  HIS C1233     -57.560  -8.856 -11.226  1.00 45.950          C  
ATOM  18772  ND1 HIS C1233     -58.021  -9.249 -12.454  1.00 45.950          N  
ATOM  18773  CD2 HIS C1233     -58.651  -8.691 -10.443  1.00 45.950          C  
ATOM  18774  CE1 HIS C1233     -59.336  -9.323 -12.427  1.00 45.950          C  
ATOM  18775  NE2 HIS C1233     -59.751  -8.991 -11.213  1.00 45.950          N  
ATOM  18776  H   HIS C1233     -55.796 -10.366 -12.803  1.00 39.020          H  
ATOM  18777  HA  HIS C1233     -54.345  -9.769 -10.484  1.00 39.530          H  
ATOM  18778 1HB  HIS C1233     -56.005  -8.054 -10.070  1.00 55.140          H  
ATOM  18779 2HB  HIS C1233     -55.693  -8.176 -11.785  1.00 55.140          H  
ATOM  18780  HD1 HIS C1233     -57.476  -9.132 -13.309  1.00 55.140          H  
ATOM  18781  HD2 HIS C1233     -58.774  -8.393  -9.402  1.00 55.140          H  
ATOM  18782  HE1 HIS C1233     -59.889  -9.626 -13.317  1.00 55.140          H  
ATOM  18783  N   GLU C1234     -56.662 -11.827  -9.741  1.00 33.050          N  
ATOM  18784  CA  GLU C1234     -57.288 -12.629  -8.700  1.00 33.260          C  
ATOM  18785  C   GLU C1234     -56.285 -13.598  -8.053  1.00 34.250          C  
ATOM  18786  O   GLU C1234     -56.647 -14.400  -7.188  1.00 34.990          O  
ATOM  18787  CB  GLU C1234     -58.476 -13.409  -9.264  1.00 46.480          C  
ATOM  18788  CG  GLU C1234     -59.638 -12.531  -9.732  1.00 46.480          C  
ATOM  18789  CD  GLU C1234     -60.806 -13.322 -10.279  1.00 46.480          C  
ATOM  18790  OE1 GLU C1234     -60.694 -14.522 -10.372  1.00 46.480          O  
ATOM  18791  OE2 GLU C1234     -61.813 -12.727 -10.588  1.00 46.480          O  
ATOM  18792  H   GLU C1234     -56.731 -12.136 -10.702  1.00 39.660          H  
ATOM  18793  HA  GLU C1234     -57.654 -11.956  -7.925  1.00 39.910          H  
ATOM  18794 1HB  GLU C1234     -58.144 -14.004 -10.116  1.00 55.780          H  
ATOM  18795 2HB  GLU C1234     -58.856 -14.096  -8.510  1.00 55.780          H  
ATOM  18796 1HG  GLU C1234     -59.982 -11.922  -8.897  1.00 55.780          H  
ATOM  18797 2HG  GLU C1234     -59.276 -11.857 -10.506  1.00 55.780          H  
ATOM  18798  N   ALA C1235     -55.022 -13.525  -8.485  1.00 34.250          N  
ATOM  18799  CA  ALA C1235     -53.962 -14.373  -7.984  1.00 35.160          C  
ATOM  18800  C   ALA C1235     -53.838 -14.187  -6.456  1.00 36.210          C  
ATOM  18801  O   ALA C1235     -54.068 -13.087  -5.955  1.00 36.580          O  
ATOM  18802  CB  ALA C1235     -52.658 -14.041  -8.694  1.00 48.860          C  
ATOM  18803  H   ALA C1235     -54.804 -12.866  -9.233  1.00 41.100          H  
ATOM  18804  HA  ALA C1235     -54.231 -15.391  -8.218  1.00 42.190          H  
ATOM  18805 1HB  ALA C1235     -51.880 -14.690  -8.356  1.00 58.630          H  
ATOM  18806 2HB  ALA C1235     -52.792 -14.179  -9.770  1.00 58.630          H  
ATOM  18807 3HB  ALA C1235     -52.382 -13.005  -8.497  1.00 58.630          H  
ATOM  18808  N   PRO C1236     -53.452 -15.225  -5.688  1.00 36.720          N  
ATOM  18809  CA  PRO C1236     -53.357 -15.218  -4.235  1.00 37.770          C  
ATOM  18810  C   PRO C1236     -52.536 -14.044  -3.677  1.00 37.910          C  
ATOM  18811  O   PRO C1236     -51.452 -13.756  -4.189  1.00 37.900          O  
ATOM  18812  CB  PRO C1236     -52.647 -16.547  -3.972  1.00 56.660          C  
ATOM  18813  CG  PRO C1236     -53.048 -17.439  -5.097  1.00 56.660          C  
ATOM  18814  CD  PRO C1236     -53.092 -16.541  -6.298  1.00 56.660          C  
ATOM  18815  HA  PRO C1236     -54.380 -15.255  -3.855  1.00 45.320          H  
ATOM  18816 1HB  PRO C1236     -51.591 -16.377  -3.989  1.00 67.990          H  
ATOM  18817 2HB  PRO C1236     -52.906 -16.940  -2.979  1.00 67.990          H  
ATOM  18818 1HG  PRO C1236     -52.320 -18.258  -5.207  1.00 67.990          H  
ATOM  18819 2HG  PRO C1236     -54.023 -17.904  -4.886  1.00 67.990          H  
ATOM  18820 1HD  PRO C1236     -52.115 -16.498  -6.798  1.00 67.990          H  
ATOM  18821 2HD  PRO C1236     -53.882 -16.951  -6.929  1.00 67.990          H  
ATOM  18822  N   PRO C1237     -52.975 -13.412  -2.560  1.00 38.180          N  
ATOM  18823  CA  PRO C1237     -52.363 -12.261  -1.887  1.00 38.460          C  
ATOM  18824  C   PRO C1237     -50.846 -12.193  -1.985  1.00 39.100          C  
ATOM  18825  O   PRO C1237     -50.301 -11.203  -2.467  1.00 39.200          O  
ATOM  18826  CB  PRO C1237     -52.856 -12.446  -0.447  1.00 57.690          C  
ATOM  18827  CG  PRO C1237     -54.228 -13.067  -0.618  1.00 57.690          C  
ATOM  18828  CD  PRO C1237     -54.105 -14.006  -1.791  1.00 57.690          C  
ATOM  18829  HA  PRO C1237     -52.801 -11.345  -2.312  1.00 46.150          H  
ATOM  18830 1HB  PRO C1237     -52.165 -13.078   0.126  1.00 69.230          H  
ATOM  18831 2HB  PRO C1237     -52.888 -11.473   0.062  1.00 69.230          H  
ATOM  18832 1HG  PRO C1237     -54.530 -13.578   0.310  1.00 69.230          H  
ATOM  18833 2HG  PRO C1237     -54.973 -12.274  -0.795  1.00 69.230          H  
ATOM  18834 1HD  PRO C1237     -53.881 -15.032  -1.460  1.00 69.230          H  
ATOM  18835 2HD  PRO C1237     -55.054 -13.931  -2.350  1.00 69.230          H  
ATOM  18836  N   VAL C1238     -50.160 -13.225  -1.489  1.00 39.590          N  
ATOM  18837  CA  VAL C1238     -48.709 -13.225  -1.560  1.00 40.280          C  
ATOM  18838  C   VAL C1238     -48.167 -14.098  -2.706  1.00 40.310          C  
ATOM  18839  O   VAL C1238     -47.366 -13.580  -3.485  1.00 40.200          O  
ATOM  18840  CB  VAL C1238     -48.060 -13.528  -0.184  1.00 56.120          C  
ATOM  18841  CG1 VAL C1238     -46.547 -13.628  -0.338  1.00 56.120          C  
ATOM  18842  CG2 VAL C1238     -48.439 -12.405   0.766  1.00 56.120          C  
ATOM  18843  H   VAL C1238     -50.648 -14.003  -1.082  1.00 47.510          H  
ATOM  18844  HA  VAL C1238     -48.398 -12.204  -1.783  1.00 48.340          H  
ATOM  18845  HB  VAL C1238     -48.413 -14.441   0.224  1.00 67.340          H  
ATOM  18846 1HG1 VAL C1238     -46.098 -13.818   0.635  1.00 67.340          H  
ATOM  18847 2HG1 VAL C1238     -46.284 -14.442  -1.013  1.00 67.340          H  
ATOM  18848 3HG1 VAL C1238     -46.161 -12.689  -0.739  1.00 67.340          H  
ATOM  18849 1HG2 VAL C1238     -47.994 -12.587   1.743  1.00 67.340          H  
ATOM  18850 2HG2 VAL C1238     -48.074 -11.458   0.368  1.00 67.340          H  
ATOM  18851 3HG2 VAL C1238     -49.522 -12.359   0.865  1.00 67.340          H  
ATOM  18852  N   PRO C1239     -48.578 -15.391  -2.885  1.00 40.530          N  
ATOM  18853  CA  PRO C1239     -48.104 -16.302  -3.933  1.00 40.640          C  
ATOM  18854  C   PRO C1239     -48.332 -15.762  -5.349  1.00 40.370          C  
ATOM  18855  O   PRO C1239     -47.668 -16.200  -6.300  1.00 40.360          O  
ATOM  18856  CB  PRO C1239     -48.932 -17.569  -3.704  1.00 60.960          C  
ATOM  18857  CG  PRO C1239     -49.335 -17.515  -2.253  1.00 60.960          C  
ATOM  18858  CD  PRO C1239     -49.535 -16.045  -1.948  1.00 60.960          C  
ATOM  18859  HA  PRO C1239     -47.034 -16.504  -3.768  1.00 48.770          H  
ATOM  18860 1HB  PRO C1239     -49.770 -17.598  -4.405  1.00 73.150          H  
ATOM  18861 2HB  PRO C1239     -48.317 -18.453  -3.929  1.00 73.150          H  
ATOM  18862 1HG  PRO C1239     -50.250 -18.107  -2.091  1.00 73.150          H  
ATOM  18863 2HG  PRO C1239     -48.551 -17.972  -1.630  1.00 73.150          H  
ATOM  18864 1HD  PRO C1239     -50.555 -15.745  -2.141  1.00 73.150          H  
ATOM  18865 2HD  PRO C1239     -49.268 -15.926  -0.930  1.00 73.150          H  
ATOM  18866  N   GLY C1240     -49.268 -14.829  -5.490  1.00 40.200          N  
ATOM  18867  CA  GLY C1240     -49.551 -14.218  -6.749  1.00 39.960          C  
ATOM  18868  C   GLY C1240     -48.371 -13.395  -7.254  1.00 39.670          C  
ATOM  18869  O   GLY C1240     -48.196 -13.289  -8.462  1.00 39.310          O  
ATOM  18870  H   GLY C1240     -49.852 -14.489  -4.728  1.00 48.240          H  
ATOM  18871 1HA  GLY C1240     -49.797 -14.992  -7.470  1.00 47.950          H  
ATOM  18872 2HA  GLY C1240     -50.427 -13.578  -6.637  1.00 47.950          H  
ATOM  18873  N   ALA C1241     -47.602 -12.738  -6.360  1.00 39.880          N  
ATOM  18874  CA  ALA C1241     -46.524 -11.895  -6.860  1.00 39.690          C  
ATOM  18875  C   ALA C1241     -45.456 -12.747  -7.577  1.00 39.680          C  
ATOM  18876  O   ALA C1241     -44.953 -12.309  -8.616  1.00 39.460          O  
ATOM  18877  CB  ALA C1241     -45.969 -11.010  -5.749  1.00 55.640          C  
ATOM  18878  H   ALA C1241     -47.740 -12.858  -5.350  1.00 47.860          H  
ATOM  18879  HA  ALA C1241     -46.945 -11.221  -7.612  1.00 47.630          H  
ATOM  18880 1HB  ALA C1241     -45.205 -10.354  -6.164  1.00 66.770          H  
ATOM  18881 2HB  ALA C1241     -46.788 -10.409  -5.354  1.00 66.770          H  
ATOM  18882 3HB  ALA C1241     -45.552 -11.550  -4.943  1.00 66.770          H  
ATOM  18883  N   PRO C1242     -44.971 -13.892  -7.026  1.00 39.950          N  
ATOM  18884  CA  PRO C1242     -44.136 -14.825  -7.748  1.00 40.050          C  
ATOM  18885  C   PRO C1242     -44.765 -15.160  -9.079  1.00 40.410          C  
ATOM  18886  O   PRO C1242     -44.113 -15.049 -10.112  1.00 40.460          O  
ATOM  18887  CB  PRO C1242     -44.070 -16.012  -6.791  1.00 60.070          C  
ATOM  18888  CG  PRO C1242     -44.137 -15.362  -5.432  1.00 60.070          C  
ATOM  18889  CD  PRO C1242     -45.110 -14.232  -5.588  1.00 60.070          C  
ATOM  18890  HA  PRO C1242     -43.142 -14.380  -7.888  1.00 48.060          H  
ATOM  18891 1HB  PRO C1242     -44.917 -16.695  -6.973  1.00 72.090          H  
ATOM  18892 2HB  PRO C1242     -43.148 -16.584  -6.963  1.00 72.090          H  
ATOM  18893 1HG  PRO C1242     -44.470 -16.093  -4.676  1.00 72.090          H  
ATOM  18894 2HG  PRO C1242     -43.141 -15.018  -5.122  1.00 72.090          H  
ATOM  18895 1HD  PRO C1242     -46.066 -14.544  -5.337  1.00 72.090          H  
ATOM  18896 2HD  PRO C1242     -44.756 -13.456  -4.947  1.00 72.090          H  
ATOM  18897  N   ALA C1243     -46.059 -15.511  -9.087  1.00 40.740          N  
ATOM  18898  CA  ALA C1243     -46.713 -15.852 -10.345  1.00 41.140          C  
ATOM  18899  C   ALA C1243     -46.613 -14.720 -11.382  1.00 40.800          C  
ATOM  18900  O   ALA C1243     -46.319 -14.977 -12.553  1.00 40.420          O  
ATOM  18901  CB  ALA C1243     -48.160 -16.207 -10.088  1.00 57.440          C  
ATOM  18902  H   ALA C1243     -46.595 -15.607  -8.214  1.00 48.890          H  
ATOM  18903  HA  ALA C1243     -46.213 -16.724 -10.755  1.00 49.370          H  
ATOM  18904 1HB  ALA C1243     -48.627 -16.509 -11.011  1.00 68.920          H  
ATOM  18905 2HB  ALA C1243     -48.202 -17.029  -9.372  1.00 68.920          H  
ATOM  18906 3HB  ALA C1243     -48.672 -15.357  -9.682  1.00 68.920          H  
ATOM  18907  N   GLU C1244     -46.815 -13.467 -10.948  1.00 41.080          N  
ATOM  18908  CA  GLU C1244     -46.738 -12.311 -11.848  1.00 40.910          C  
ATOM  18909  C   GLU C1244     -45.353 -12.193 -12.472  1.00 40.790          C  
ATOM  18910  O   GLU C1244     -45.220 -11.841 -13.648  1.00 40.480          O  
ATOM  18911  CB  GLU C1244     -47.065 -11.007 -11.104  1.00 57.340          C  
ATOM  18912  CG  GLU C1244     -48.532 -10.827 -10.708  1.00 57.340          C  
ATOM  18913  CD  GLU C1244     -48.766  -9.611  -9.844  1.00 57.340          C  
ATOM  18914  OE1 GLU C1244     -47.805  -9.068  -9.354  1.00 57.340          O  
ATOM  18915  OE2 GLU C1244     -49.901  -9.225  -9.677  1.00 57.340          O  
ATOM  18916  H   GLU C1244     -47.096 -13.329  -9.971  1.00 49.300          H  
ATOM  18917  HA  GLU C1244     -47.463 -12.446 -12.646  1.00 49.090          H  
ATOM  18918 1HB  GLU C1244     -46.466 -10.949 -10.199  1.00 68.810          H  
ATOM  18919 2HB  GLU C1244     -46.786 -10.158 -11.729  1.00 68.810          H  
ATOM  18920 1HG  GLU C1244     -49.125 -10.736 -11.618  1.00 68.810          H  
ATOM  18921 2HG  GLU C1244     -48.872 -11.706 -10.187  1.00 68.810          H  
ATOM  18922  N   ASN C1245     -44.328 -12.518 -11.689  1.00 41.060          N  
ATOM  18923  CA  ASN C1245     -42.952 -12.474 -12.154  1.00 41.070          C  
ATOM  18924  C   ASN C1245     -42.616 -13.654 -13.065  1.00 40.650          C  
ATOM  18925  O   ASN C1245     -42.034 -13.468 -14.129  1.00 40.680          O  
ATOM  18926  CB  ASN C1245     -42.041 -12.392 -10.934  1.00 57.490          C  
ATOM  18927  CG  ASN C1245     -41.986 -10.992 -10.373  1.00 57.490          C  
ATOM  18928  OD1 ASN C1245     -41.185 -10.124 -10.816  1.00 57.490          O  
ATOM  18929  ND2 ASN C1245     -42.831 -10.727  -9.403  1.00 57.490          N  
ATOM  18930  H   ASN C1245     -44.532 -12.770 -10.714  1.00 49.270          H  
ATOM  18931  HA  ASN C1245     -42.816 -11.574 -12.745  1.00 49.280          H  
ATOM  18932 1HB  ASN C1245     -42.470 -13.025 -10.160  1.00 68.990          H  
ATOM  18933 2HB  ASN C1245     -41.064 -12.777 -11.116  1.00 68.990          H  
ATOM  18934 1HD2 ASN C1245     -42.851  -9.819  -8.987  1.00 68.990          H  
ATOM  18935 2HD2 ASN C1245     -43.484 -11.439  -9.072  1.00 68.990          H  
ATOM  18936  N   LEU C1246     -43.064 -14.849 -12.708  1.00 40.320          N  
ATOM  18937  CA  LEU C1246     -42.792 -16.054 -13.485  1.00 39.940          C  
ATOM  18938  C   LEU C1246     -43.435 -16.020 -14.873  1.00 39.490          C  
ATOM  18939  O   LEU C1246     -42.844 -16.515 -15.838  1.00 39.200          O  
ATOM  18940  CB  LEU C1246     -43.295 -17.269 -12.698  1.00 56.070          C  
ATOM  18941  CG  LEU C1246     -42.521 -17.607 -11.383  1.00 56.070          C  
ATOM  18942  CD1 LEU C1246     -43.300 -18.665 -10.617  1.00 56.070          C  
ATOM  18943  CD2 LEU C1246     -41.109 -18.103 -11.704  1.00 56.070          C  
ATOM  18944  H   LEU C1246     -43.569 -14.932 -11.827  1.00 48.380          H  
ATOM  18945  HA  LEU C1246     -41.723 -16.127 -13.633  1.00 47.930          H  
ATOM  18946 1HB  LEU C1246     -44.334 -17.086 -12.432  1.00 67.280          H  
ATOM  18947 2HB  LEU C1246     -43.260 -18.142 -13.349  1.00 67.280          H  
ATOM  18948  HG  LEU C1246     -42.448 -16.720 -10.764  1.00 67.280          H  
ATOM  18949 1HD1 LEU C1246     -42.779 -18.895  -9.689  1.00 67.280          H  
ATOM  18950 2HD1 LEU C1246     -44.295 -18.286 -10.385  1.00 67.280          H  
ATOM  18951 3HD1 LEU C1246     -43.386 -19.567 -11.219  1.00 67.280          H  
ATOM  18952 1HD2 LEU C1246     -40.594 -18.335 -10.773  1.00 67.280          H  
ATOM  18953 2HD2 LEU C1246     -41.168 -19.000 -12.320  1.00 67.280          H  
ATOM  18954 3HD2 LEU C1246     -40.548 -17.344 -12.231  1.00 67.280          H  
ATOM  18955  N   TYR C1247     -44.626 -15.415 -14.953  1.00 39.460          N  
ATOM  18956  CA  TYR C1247     -45.461 -15.265 -16.150  1.00 39.070          C  
ATOM  18957  C   TYR C1247     -46.258 -16.550 -16.429  1.00 39.360          C  
ATOM  18958  O   TYR C1247     -46.198 -17.510 -15.666  1.00 39.410          O  
ATOM  18959  CB  TYR C1247     -44.621 -14.787 -17.389  1.00 54.850          C  
ATOM  18960  CG  TYR C1247     -45.447 -14.535 -18.628  1.00 54.850          C  
ATOM  18961  CD1 TYR C1247     -46.366 -13.543 -18.598  1.00 54.850          C  
ATOM  18962  CD2 TYR C1247     -45.316 -15.310 -19.774  1.00 54.850          C  
ATOM  18963  CE1 TYR C1247     -47.166 -13.327 -19.661  1.00 54.850          C  
ATOM  18964  CE2 TYR C1247     -46.146 -15.082 -20.865  1.00 54.850          C  
ATOM  18965  CZ  TYR C1247     -47.092 -14.083 -20.780  1.00 54.850          C  
ATOM  18966  OH  TYR C1247     -47.985 -13.816 -21.804  1.00 54.850          O  
ATOM  18967  H   TYR C1247     -45.026 -15.077 -14.075  1.00 47.350          H  
ATOM  18968  HA  TYR C1247     -46.189 -14.481 -15.938  1.00 46.880          H  
ATOM  18969 1HB  TYR C1247     -44.086 -13.873 -17.137  1.00 65.820          H  
ATOM  18970 2HB  TYR C1247     -43.898 -15.533 -17.666  1.00 65.820          H  
ATOM  18971  HD1 TYR C1247     -46.476 -12.918 -17.709  1.00 65.820          H  
ATOM  18972  HD2 TYR C1247     -44.580 -16.099 -19.804  1.00 65.820          H  
ATOM  18973  HE1 TYR C1247     -47.878 -12.547 -19.617  1.00 65.820          H  
ATOM  18974  HE2 TYR C1247     -46.064 -15.698 -21.762  1.00 65.820          H  
ATOM  18975  HH  TYR C1247     -48.779 -13.343 -21.424  1.00 65.820          H  
ATOM  18976  N   PHE C1248     -47.041 -16.528 -17.518  1.00 39.610          N  
ATOM  18977  CA  PHE C1248     -47.935 -17.561 -18.015  1.00 39.920          C  
ATOM  18978  C   PHE C1248     -49.201 -17.676 -17.183  1.00 40.180          C  
ATOM  18979  O   PHE C1248     -49.990 -18.614 -17.364  1.00 40.670          O  
ATOM  18980  CB  PHE C1248     -47.199 -18.902 -18.100  1.00 55.760          C  
ATOM  18981  CG  PHE C1248     -45.920 -18.832 -18.944  1.00 55.760          C  
ATOM  18982  CD1 PHE C1248     -44.664 -18.778 -18.338  1.00 55.760          C  
ATOM  18983  CD2 PHE C1248     -45.974 -18.816 -20.333  1.00 55.760          C  
ATOM  18984  CE1 PHE C1248     -43.512 -18.709 -19.087  1.00 55.760          C  
ATOM  18985  CE2 PHE C1248     -44.812 -18.751 -21.086  1.00 55.760          C  
ATOM  18986  CZ  PHE C1248     -43.581 -18.698 -20.460  1.00 55.760          C  
ATOM  18987  H   PHE C1248     -47.036 -15.697 -18.075  1.00 47.530          H  
ATOM  18988  HA  PHE C1248     -48.228 -17.281 -19.028  1.00 47.900          H  
ATOM  18989 1HB  PHE C1248     -46.944 -19.266 -17.109  1.00 66.920          H  
ATOM  18990 2HB  PHE C1248     -47.859 -19.640 -18.547  1.00 66.920          H  
ATOM  18991  HD1 PHE C1248     -44.596 -18.786 -17.244  1.00 66.920          H  
ATOM  18992  HD2 PHE C1248     -46.942 -18.857 -20.833  1.00 66.920          H  
ATOM  18993  HE1 PHE C1248     -42.548 -18.665 -18.585  1.00 66.920          H  
ATOM  18994  HE2 PHE C1248     -44.867 -18.742 -22.174  1.00 66.920          H  
ATOM  18995  HZ  PHE C1248     -42.669 -18.649 -21.052  1.00 66.920          H  
ATOM  18996  N   GLN C1249     -49.441 -16.659 -16.345  1.00 39.870          N  
ATOM  18997  CA  GLN C1249     -50.654 -16.584 -15.559  1.00 40.060          C  
ATOM  18998  C   GLN C1249     -51.877 -16.469 -16.453  1.00 39.510          C  
ATOM  18999  O   GLN C1249     -52.884 -17.112 -16.199  1.00 39.880          O  
ATOM  19000  CB  GLN C1249     -50.685 -15.370 -14.642  1.00 56.010          C  
ATOM  19001  CG  GLN C1249     -49.814 -15.287 -13.469  1.00 56.010          C  
ATOM  19002  CD  GLN C1249     -50.105 -13.910 -12.784  1.00 56.010          C  
ATOM  19003  OE1 GLN C1249     -50.194 -12.872 -13.478  1.00 56.010          O  
ATOM  19004  NE2 GLN C1249     -50.298 -13.913 -11.486  1.00 56.010          N  
ATOM  19005  H   GLN C1249     -48.743 -15.938 -16.248  1.00 47.840          H  
ATOM  19006  HA  GLN C1249     -50.737 -17.489 -14.962  1.00 48.070          H  
ATOM  19007 1HB  GLN C1249     -50.483 -14.484 -15.237  1.00 67.210          H  
ATOM  19008 2HB  GLN C1249     -51.673 -15.294 -14.239  1.00 67.210          H  
ATOM  19009 1HG  GLN C1249     -50.083 -16.087 -12.786  1.00 67.210          H  
ATOM  19010 2HG  GLN C1249     -48.761 -15.348 -13.756  1.00 67.210          H  
ATOM  19011 1HE2 GLN C1249     -50.506 -13.054 -11.007  1.00 67.210          H  
ATOM  19012 2HE2 GLN C1249     -50.258 -14.768 -10.981  1.00 67.210          H  
ATOM  19013  N   GLY C1250     -51.810 -15.697 -17.543  1.00 38.660          N  
ATOM  19014  CA  GLY C1250     -52.971 -15.547 -18.410  1.00 38.120          C  
ATOM  19015  C   GLY C1250     -53.517 -16.912 -18.804  1.00 37.720          C  
ATOM  19016  O   GLY C1250     -54.716 -17.186 -18.646  1.00 37.890          O  
ATOM  19017  H   GLY C1250     -50.985 -15.132 -17.762  1.00 46.390          H  
ATOM  19018 1HA  GLY C1250     -53.740 -14.968 -17.903  1.00 45.740          H  
ATOM  19019 2HA  GLY C1250     -52.676 -14.988 -19.298  1.00 45.740          H  
ATOM  19020  N   SER C1251     -52.634 -17.765 -19.334  1.00 37.250          N  
ATOM  19021  CA  SER C1251     -53.000 -19.104 -19.770  1.00 37.550          C  
ATOM  19022  C   SER C1251     -53.490 -19.953 -18.604  1.00 37.660          C  
ATOM  19023  O   SER C1251     -54.482 -20.677 -18.730  1.00 37.640          O  
ATOM  19024  CB  SER C1251     -51.798 -19.778 -20.405  1.00 52.450          C  
ATOM  19025  OG  SER C1251     -51.411 -19.127 -21.585  1.00 52.450          O  
ATOM  19026  H   SER C1251     -51.677 -17.461 -19.445  1.00 44.700          H  
ATOM  19027  HA  SER C1251     -53.801 -19.025 -20.505  1.00 45.060          H  
ATOM  19028 1HB  SER C1251     -50.968 -19.771 -19.694  1.00 62.940          H  
ATOM  19029 2HB  SER C1251     -52.035 -20.818 -20.619  1.00 62.940          H  
ATOM  19030  HG  SER C1251     -50.670 -19.630 -21.933  1.00 62.940          H  
ATOM  19031  N   HIS C1252     -52.810 -19.864 -17.458  1.00 37.820          N  
ATOM  19032  CA  HIS C1252     -53.195 -20.641 -16.292  1.00 37.980          C  
ATOM  19033  C   HIS C1252     -54.591 -20.285 -15.805  1.00 37.830          C  
ATOM  19034  O   HIS C1252     -55.446 -21.150 -15.644  1.00 38.430          O  
ATOM  19035  CB  HIS C1252     -52.206 -20.428 -15.148  1.00 53.110          C  
ATOM  19036  CG  HIS C1252     -52.549 -21.190 -13.919  1.00 53.110          C  
ATOM  19037  ND1 HIS C1252     -52.350 -22.549 -13.805  1.00 53.110          N  
ATOM  19038  CD2 HIS C1252     -53.089 -20.786 -12.748  1.00 53.110          C  
ATOM  19039  CE1 HIS C1252     -52.753 -22.949 -12.612  1.00 53.110          C  
ATOM  19040  NE2 HIS C1252     -53.203 -21.897 -11.951  1.00 53.110          N  
ATOM  19041  H   HIS C1252     -51.969 -19.278 -17.410  1.00 45.380          H  
ATOM  19042  HA  HIS C1252     -53.187 -21.694 -16.549  1.00 45.580          H  
ATOM  19043 1HB  HIS C1252     -51.206 -20.713 -15.473  1.00 63.730          H  
ATOM  19044 2HB  HIS C1252     -52.178 -19.378 -14.893  1.00 63.730          H  
ATOM  19045  HD1 HIS C1252     -51.807 -23.119 -14.422  1.00 63.730          H  
ATOM  19046  HD2 HIS C1252     -53.415 -19.811 -12.382  1.00 63.730          H  
ATOM  19047  HE1 HIS C1252     -52.681 -23.999 -12.328  1.00 63.730          H  
ATOM  19048  N   HIS C1253     -54.844 -19.002 -15.602  1.00 37.070          N  
ATOM  19049  CA  HIS C1253     -56.121 -18.552 -15.076  1.00 36.930          C  
ATOM  19050  C   HIS C1253     -57.258 -18.877 -16.037  1.00 35.890          C  
ATOM  19051  O   HIS C1253     -58.350 -19.253 -15.610  1.00 36.010          O  
ATOM  19052  CB  HIS C1253     -56.048 -17.051 -14.771  1.00 51.760          C  
ATOM  19053  CG  HIS C1253     -55.253 -16.734 -13.518  1.00 51.760          C  
ATOM  19054  ND1 HIS C1253     -55.839 -16.229 -12.372  1.00 51.760          N  
ATOM  19055  CD2 HIS C1253     -53.940 -16.900 -13.224  1.00 51.760          C  
ATOM  19056  CE1 HIS C1253     -54.911 -16.073 -11.442  1.00 51.760          C  
ATOM  19057  NE2 HIS C1253     -53.753 -16.488 -11.935  1.00 51.760          N  
ATOM  19058  H   HIS C1253     -54.113 -18.325 -15.803  1.00 44.480          H  
ATOM  19059  HA  HIS C1253     -56.322 -19.071 -14.140  1.00 44.320          H  
ATOM  19060 1HB  HIS C1253     -55.578 -16.536 -15.614  1.00 62.110          H  
ATOM  19061 2HB  HIS C1253     -57.052 -16.645 -14.658  1.00 62.110          H  
ATOM  19062  HD1 HIS C1253     -56.760 -15.826 -12.316  1.00 62.110          H  
ATOM  19063  HD2 HIS C1253     -53.098 -17.283 -13.778  1.00 62.110          H  
ATOM  19064  HE1 HIS C1253     -55.176 -15.675 -10.467  1.00 62.110          H  
ATOM  19065  N   HIS C1254     -57.009 -18.747 -17.336  1.00 34.880          N  
ATOM  19066  CA  HIS C1254     -58.002 -19.059 -18.345  1.00 33.860          C  
ATOM  19067  C   HIS C1254     -58.352 -20.559 -18.366  1.00 33.970          C  
ATOM  19068  O   HIS C1254     -59.529 -20.931 -18.370  1.00 34.180          O  
ATOM  19069  CB  HIS C1254     -57.484 -18.628 -19.720  1.00 47.810          C  
ATOM  19070  CG  HIS C1254     -58.456 -18.801 -20.836  1.00 47.810          C  
ATOM  19071  ND1 HIS C1254     -59.528 -17.949 -21.029  1.00 47.810          N  
ATOM  19072  CD2 HIS C1254     -58.528 -19.723 -21.818  1.00 47.810          C  
ATOM  19073  CE1 HIS C1254     -60.214 -18.345 -22.087  1.00 47.810          C  
ATOM  19074  NE2 HIS C1254     -59.628 -19.418 -22.583  1.00 47.810          N  
ATOM  19075  H   HIS C1254     -56.109 -18.378 -17.653  1.00 41.860          H  
ATOM  19076  HA  HIS C1254     -58.915 -18.506 -18.136  1.00 40.630          H  
ATOM  19077 1HB  HIS C1254     -57.191 -17.579 -19.680  1.00 57.370          H  
ATOM  19078 2HB  HIS C1254     -56.586 -19.201 -19.960  1.00 57.370          H  
ATOM  19079  HD2 HIS C1254     -57.843 -20.548 -21.968  1.00 57.370          H  
ATOM  19080  HE1 HIS C1254     -61.112 -17.867 -22.481  1.00 57.370          H  
ATOM  19081  HE2 HIS C1254     -59.933 -19.938 -23.392  1.00 57.370          H  
ATOM  19082  N   HIS C1255     -57.325 -21.424 -18.423  1.00 33.840          N  
ATOM  19083  CA  HIS C1255     -57.530 -22.868 -18.548  1.00 33.990          C  
ATOM  19084  C   HIS C1255     -57.784 -23.680 -17.264  1.00 34.540          C  
ATOM  19085  O   HIS C1255     -58.449 -24.718 -17.335  1.00 34.880          O  
ATOM  19086  CB  HIS C1255     -56.332 -23.490 -19.268  1.00 47.530          C  
ATOM  19087  CG  HIS C1255     -56.228 -23.122 -20.732  1.00 47.530          C  
ATOM  19088  ND1 HIS C1255     -57.119 -23.590 -21.685  1.00 47.530          N  
ATOM  19089  CD2 HIS C1255     -55.344 -22.340 -21.397  1.00 47.530          C  
ATOM  19090  CE1 HIS C1255     -56.780 -23.110 -22.870  1.00 47.530          C  
ATOM  19091  NE2 HIS C1255     -55.709 -22.350 -22.722  1.00 47.530          N  
ATOM  19092  H   HIS C1255     -56.365 -21.070 -18.410  1.00 40.610          H  
ATOM  19093  HA  HIS C1255     -58.398 -23.020 -19.184  1.00 40.790          H  
ATOM  19094 1HB  HIS C1255     -55.414 -23.165 -18.773  1.00 57.030          H  
ATOM  19095 2HB  HIS C1255     -56.381 -24.573 -19.182  1.00 57.030          H  
ATOM  19096  HD1 HIS C1255     -57.779 -24.334 -21.559  1.00 57.030          H  
ATOM  19097  HD2 HIS C1255     -54.478 -21.765 -21.078  1.00 57.030          H  
ATOM  19098  HE1 HIS C1255     -57.360 -23.362 -23.758  1.00 57.030          H  
ATOM  19099  N   HIS C1256     -57.251 -23.257 -16.116  1.00 34.700          N  
ATOM  19100  CA  HIS C1256     -57.384 -24.019 -14.874  1.00 35.240          C  
ATOM  19101  C   HIS C1256     -58.472 -23.487 -13.919  1.00 35.960          C  
ATOM  19102  O   HIS C1256     -58.343 -22.384 -13.387  1.00 36.010          O  
ATOM  19103  CB  HIS C1256     -56.044 -24.073 -14.139  1.00 49.120          C  
ATOM  19104  CG  HIS C1256     -55.027 -24.891 -14.851  1.00 49.120          C  
ATOM  19105  ND1 HIS C1256     -54.710 -26.181 -14.465  1.00 49.120          N  
ATOM  19106  CD2 HIS C1256     -54.276 -24.631 -15.942  1.00 49.120          C  
ATOM  19107  CE1 HIS C1256     -53.797 -26.669 -15.284  1.00 49.120          C  
ATOM  19108  NE2 HIS C1256     -53.516 -25.750 -16.189  1.00 49.120          N  
ATOM  19109  H   HIS C1256     -56.701 -22.398 -16.086  1.00 41.640          H  
ATOM  19110  HA  HIS C1256     -57.599 -25.034 -15.154  1.00 42.290          H  
ATOM  19111 1HB  HIS C1256     -55.651 -23.065 -14.019  1.00 58.940          H  
ATOM  19112 2HB  HIS C1256     -56.187 -24.483 -13.145  1.00 58.940          H  
ATOM  19113  HD2 HIS C1256     -54.281 -23.709 -16.515  1.00 58.940          H  
ATOM  19114  HE1 HIS C1256     -53.354 -27.663 -15.225  1.00 58.940          H  
ATOM  19115  HE2 HIS C1256     -52.852 -25.851 -16.946  1.00 58.940          H  
ATOM  19116  N   HIS C1257     -59.525 -24.275 -13.629  1.00 36.570          N  
ATOM  19117  CA  HIS C1257     -59.757 -25.632 -14.127  1.00 37.270          C  
ATOM  19118  C   HIS C1257     -61.221 -25.963 -13.858  1.00 37.620          C  
ATOM  19119  O   HIS C1257     -61.600 -27.132 -13.773  1.00 38.180          O  
ATOM  19120  OXT HIS C1257     -61.932 -25.064 -13.406  1.00 55.910          O  
ATOM  19121  CB  HIS C1257     -58.860 -26.664 -13.399  1.00 49.890          C  
ATOM  19122  CG  HIS C1257     -58.796 -27.991 -14.065  1.00 49.890          C  
ATOM  19123  ND1 HIS C1257     -59.803 -28.915 -13.973  1.00 49.890          N  
ATOM  19124  CD2 HIS C1257     -57.840 -28.539 -14.847  1.00 49.890          C  
ATOM  19125  CE1 HIS C1257     -59.472 -29.990 -14.666  1.00 49.890          C  
ATOM  19126  NE2 HIS C1257     -58.282 -29.788 -15.210  1.00 49.890          N  
ATOM  19127  H   HIS C1257     -60.216 -23.907 -12.990  1.00 43.880          H  
ATOM  19128  HA  HIS C1257     -59.612 -25.703 -15.206  1.00 44.720          H  
ATOM  19129 1HB  HIS C1257     -57.849 -26.303 -13.271  1.00 59.870          H  
ATOM  19130 2HB  HIS C1257     -59.261 -26.825 -12.401  1.00 59.870          H  
ATOM  19131  HD1 HIS C1257     -60.771 -28.628 -13.809  1.00 59.870          H  
ATOM  19132  HD2 HIS C1257     -56.873 -28.172 -15.195  1.00 59.870          H  
ATOM  19133  HE1 HIS C1257     -60.146 -30.844 -14.715  1.00 59.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7448.03 868.993 5188.44 -395.786 140.709 257.034 2814.37 -2983.85 -10.2529 -71.2675 -2474.03 -326.06 -680.129 -292.19 -272.651 -130.595 0 8.73008 76.4451 555.668 972.294 -316.82 241.523 -95.0143 75.4404 850.39 -3446.65
SER:NtermProteinFull_1 -3.51757 0.52002 5.66132 -0.03427 2e-05 0.05181 3.52514 -2.37962 -0.01138 -0.08058 -4.27385 -1.31755 0 0 -1.57001 -0.2663 0 0.13577 0.02377 1.31032 0 0 0.70737 -0.77834 0 0.20109 -2.09282
GLY_2 -2.23935 0.15571 2.73371 -4e-05 0 0 1.62577 -1.31481 -0 -0 -1.5431 -0.44026 0 0 0 0 0 -0.1239 0 0 0 0.4093 0 0.83697 0.107 0.25174 0.45871
SER_3 -4.04314 0.47837 4.86914 -0.02799 0.00026 0.04484 2.09054 -2.20916 -0.01474 -0.15426 -1.11802 -1.02722 0 0 -0.5896 -0.2663 0 0.0465 0.01777 0.19623 0 -0.31446 0.6376 -0.77834 -0.23292 0.27487 -2.12002
ASP_4 -6.5089 0.52243 7.79169 -0.09354 0.00085 0.27786 3.69186 -3.44195 -0 -0 -4.29972 -0.41171 0 0 -0.9804 0 0 0.30587 0.05558 0 2.33365 -0.16902 0 -2.3716 -0.4368 0.57213 -3.16173
LEU_5 -7.91628 1.10946 4.19891 -0.50401 0.39252 0.11784 2.7316 -2.97292 -0 -0 -1.93271 0.22827 0 0 0 0 0 0.00362 0.00186 0.3815 0 -0.27461 0 0.18072 -0.21329 0.57856 -3.88896
GLN_6 -4.71181 0.22632 5.22818 -0.40114 0.08719 0.23382 1.86416 -2.40459 -0.01474 -0.15426 -1.26517 -0.60686 0 0 0 0 0 0.01641 0.01175 0 3.41537 0.01972 0 -0.18838 -0.12869 0.38393 1.61121
LYS_7 -6.2459 0.56452 5.42421 -0.29924 0.03424 0.13673 2.37334 -2.6154 -0 -0 -1.2699 0.00296 0 0 0 0 0 -0.00515 0.12175 1.85614 0 -0.01584 0 -1.5107 -0.05215 0.35219 -1.14821
LEU_8 -8.86224 0.7307 1.977 -0.47929 0.19506 0.11845 2.79386 -2.48547 -0.00675 -0.10615 -1.87045 0.21017 0 0 0 0 0 0.05586 0.08045 0.28561 0 -0.31566 0 0.18072 -0.23773 0.4691 -7.26676
GLN_9 -6.28248 0.68544 6.38484 -0.94904 0.28078 1.17136 2.74568 -3.14708 -0 -0 -3.01182 -1.63886 0 0 -1.13595 0 0 -0.14331 0.05993 0 4.16933 -0.07493 0 -0.18838 -0.33485 0.68835 -0.72101
ARG_10 -4.0353 0.35103 3.9859 -0.47777 0.08204 0.27559 1.40491 -1.85436 -0 -0 -1.75298 0.18691 0 0 0 0 0 0.01182 0.21781 1.98019 0 -0.03621 0 -1.2888 -0.41959 0.55501 -0.81379
PHE_11 -9.83947 1.44455 2.53333 -0.60619 0.28181 0.32745 2.82474 -2.50069 -0 -0 -1.95458 0.13718 0 0 0 0 0 0.1721 0.15675 0 3.60417 -0.38955 0 1.0402 -0.41965 0.57852 -2.60933
SER_12 -4.46529 0.25284 6.14174 -0.03449 0 0.06127 3.50336 -2.63306 -0 -0 -5.42242 -0.33039 0 0 -0.97545 -0.29232 0 0.03638 0.02124 0.18761 0 -0.44905 1.7724 -0.77834 -0.30946 0.78071 -2.93272
THR_13 -7.43311 0.80603 5.84011 -0.12376 0.06873 0.06326 3.06039 -3.19275 -0.00864 -0.05465 -2.88531 -1.12128 0 0 -0.6641 0 0 0.02275 0.01042 0.14765 0 0.05144 2.30772 -1.0874 -0.34276 0.48372 -4.05152
CYS_14 -6.50307 0.59978 5.34853 -0.04522 0.00133 0.01893 2.23485 -2.43622 -0.02416 -0.15663 -2.3504 -0.33128 0 0 0 0 0 -0.03712 0.00209 0.57906 0 0.20541 0 3.6196 -0.42018 0.35823 0.66352
ASP_15 -7.1674 0.9083 7.9386 -0.09824 0.00149 0.29511 3.37874 -3.58458 -0 -0 -5.13962 -0.3065 0 0 -0.97545 -0.29232 0 0.16491 0.09626 0 2.17217 -0.10443 0 -2.3716 -0.20592 0.68246 -4.60799
ILE_16 -9.27047 0.70425 2.94658 -0.50472 0.29245 0.10558 2.4279 -2.7686 -0 -0 -1.65035 -0.12174 0 0 0 0 0 0.07931 0.02942 0.64251 0 -0.40854 0 0.73287 0.01615 0.90273 -5.84466
SER_17 -7.17007 0.70027 7.29994 -0.0293 0 0.06439 3.51677 -3.55753 -0.00765 -0.1151 -3.50847 -0.63831 0 0 -0.39799 0 0 0.03175 0.05149 0.64903 0 0.35449 0.88691 -0.77834 0.11658 0.88218 -1.64895
ASP_18 -6.07715 0.17033 8.65245 -0.22288 0.00398 0.72804 4.45458 -3.81485 -0 -0 -6.87861 -0.01517 0 0 0 -1.79862 0 0.12069 0.03394 0 3.29299 0.17301 0 -2.3716 0.00721 0.62879 -2.91284
GLY_19 -5.38993 0.81608 4.85844 -5e-05 0 0 2.62833 -2.79968 -0.00884 -0.029 -2.63834 -0.40406 0 0 0 0 0 -0.08404 0 0 0 0.13737 0 0.83697 0.46924 0.29991 -1.30759
LEU_20 -10.7157 0.85841 4.90544 -0.50058 0.29717 0.11831 3.39128 -3.52254 -0 -0 -3.37705 0.26141 0 0 0 0 0 -0.00155 0.05214 0.33657 0 -0.27451 0 0.18072 0.44252 0.39255 -7.15543
LEU_21 -7.74543 0.426 5.11022 -0.67791 0.14541 0.25249 2.281 -3.06445 -0.00683 -0.04882 -1.65002 0.10132 0 0 0 0 0 -0.02269 0.0247 0.9028 0 -0.23335 0 0.18072 -0.24321 0.47221 -3.79584
ASN_22 -5.08582 0.08401 6.04489 -0.21599 0.01334 0.31578 2.24876 -2.81524 -0 -0 -2.51377 -0.34818 0 0 0 0 0 -0.05289 0.00148 0 2.33885 0.0286 0 -0.93687 0.019 0.47452 -0.3995
VAL_23 -5.545 0.47775 1.80119 -0.30854 0.23251 0.07173 1.66892 -1.77415 -0.00966 -0.12689 -0.94767 -0.3255 0 0 0 0 0 -0.02149 0.02583 0.28279 0 -0.40794 0 1.9342 0.14973 0.47142 -2.35078
TYR_24 -8.22841 0.82661 3.04438 -0.71192 0.07456 0.40606 2.33012 -2.42575 -0.03135 -0.128 -1.22414 -0.17855 0 0 -0.86808 0 0 -0.0563 0.00091 0 1.98803 -0.28287 0.05968 1.2797 -0.14604 0.41523 -3.85614
ASN_25 -3.016 0.21427 3.04143 -0.19551 0.02836 0.33287 1.23032 -1.58464 -0.00683 -0.04882 -0.49329 -1.0379 0 0 0 0 0 -0.09175 0.04349 0 1.95705 -1.03849 0 -0.93687 -0.683 0.2677 -2.01765
ILE_26 -7.61637 0.98702 4.73566 -0.63268 0.3831 0.13338 1.94278 -2.72385 -0.0225 -0.099 -1.43629 0.30942 0 0 0 0 0 0.17924 0.05773 0.88753 0 -0.40506 0 0.73287 -0.7073 0.97394 -2.32038
PRO_27 -3.42592 0.54584 1.40221 -0.08585 0.00021 0.05348 1.33622 -0.95707 -0 -0 -0.88519 0.6885 0 0 -0.62979 0 0 -0.08103 0.00827 0.54134 0 -0.31167 0 -2.4119 -0.47853 1.35376 -3.3371
THR_28 -5.49336 0.74849 4.514 -0.13876 0.09146 0.10463 2.30521 -2.29137 -0.00774 -0.11546 -1.76723 -1.12814 0 0 0 -0.54375 0 0.1381 0.02318 0.05511 0 -0.3884 2.29031 -1.0874 -0.20146 0.92866 -1.96394
GLY_29 -4.91817 0.41331 3.29426 -5e-05 0 0 2.00627 -1.9974 -0 -0 -1.00552 -0.42959 0 0 0 0 0 -0.01005 0 0 0 -1.25726 0 0.83697 -0.05651 0.58217 -2.54156
GLY_30 -4.0313 0.72002 3.51769 -6e-05 0 0 2.11821 -2.0379 -0 -0 -2.00948 -0.41223 0 0 0 0 0 -0.11239 0 0 0 -1.43564 0 0.83697 -0.62414 0.14845 -3.32181
TYR_31 -11.0884 1.17609 6.62074 -0.94369 0.09426 0.18812 4.52216 -3.99719 -0.00936 -0.12518 -3.14409 -0.33514 0 0 -1.33508 0 0 0.06686 0 0 2.34097 -0.00646 0.22562 1.2797 -0.69779 0.69652 -4.47134
PHE_32 -10.5383 1.39315 3.67692 -0.60557 0.19224 0.30232 2.26323 -2.81062 -0.03215 -0.15958 -1.84161 -0.03324 0 0 0 0 0 0.09333 0.11927 0 2.54785 -0.25011 0 1.0402 0.4218 1.47346 -2.74736
PRO_33 -5.64073 1.13399 2.07357 -0.19441 0.00728 0.1394 0.67255 -1.08379 -0.01502 -0.14179 0.0799 0.01703 0 0 0 0 0 -0.00025 0.04111 0.38069 0 -0.81854 0 -2.4119 0.42627 1.54007 -3.79456
ASN_34 -5.03132 0.37323 3.37177 -0.21436 0.0411 0.36655 1.28317 -1.82971 -0.00989 -0.0666 -1.11492 -0.68263 0 0 0 -0.72265 0 0.07996 0.00274 0 3.72291 -1.02267 0 -0.93687 -0.68682 0.9947 -2.08232
LEU_35 -8.41001 0.79395 1.62717 -0.62466 0.38139 0.13871 0.50839 -2.16983 -0.04541 -0.31065 -0.19977 0.13365 0 0 0 0 0 -0.05393 0.12908 2.58631 0 -0.21105 0 0.18072 -0.34179 0.70896 -5.17878
ARG_36 -5.44478 0.4971 5.89298 -0.63306 0.08372 0.43541 3.75053 -2.92808 -0.01695 -0.16819 -4.13289 0.41874 0 0 -0.80633 0 0 -0.0381 0.16124 2.09492 0 -0.04732 0 -1.2888 0.05511 0.55 -1.56473
ALA_37 -4.10179 0.58948 1.26272 -0.03018 0.01396 0 0.47073 -1.36531 -0 -0 -0.11598 -0.48225 0 0 0 0 0 -0.03222 0 0 0 0.03562 0 1.8394 0.24846 0.29722 -1.37015
ILE_38 -6.91615 0.609 3.03203 -0.6303 0.34247 0.13209 2.47496 -2.20751 -0 -0 -2.3138 0.10624 0 0 -1.17649 0 0 0.40311 0.23545 0.56854 0 -0.36596 0 0.73287 0.31328 0.89119 -3.76898
SER_39 -6.50721 0.81295 5.83835 -0.03202 0.00105 0.05618 2.81872 -2.77312 -0.002 -0.02611 -2.13725 -0.84481 0 0 -0.36518 0 0 0.36007 0.03715 0.46881 0 0.5025 0.85338 -0.77834 0.55514 1.83034 0.6686
PRO_40 -3.71587 0.62241 2.60892 -0.18556 0.00087 0.12826 0.74923 -1.10529 -1e-05 -8e-05 -0.59468 0.10057 0 0 -0.44637 0 0 0.2048 0.00745 0.66038 0 -1.03444 0 -2.4119 0.3409 1.84727 -2.22314
PRO_41 -4.66296 0.71563 1.89461 -0.14008 0.0007 0.10157 0.57176 -0.93108 -0 -0 0.09524 0.20073 0 0 0 0 0 -0.04682 0.0022 0.2038 0 -1.1426 0 -2.4119 -0.62387 1.0252 -5.14789
GLN_42 -3.49839 0.12038 2.95475 -0.64242 0.10566 0.72867 0.81064 -1.40444 -0 -0 0.05775 -0.65601 0 0 -0.44637 0 0 0.19098 0.04502 0 2.40954 -0.1926 0 -0.18838 -0.29976 0.53469 0.62972
ASN_43 -2.8905 0.22431 3.37007 -0.15822 0.0092 0.20846 1.57928 -1.61624 -0 -0 -0.26386 -0.67003 0 0 -0.99663 0 0 -0.0009 0.00062 0 2.24298 -0.06485 0 -0.93687 0.29816 0.49569 0.83065
SER_44 -1.43338 0.08778 2.04206 -0.02727 0 0.04263 0.91753 -0.86572 -0.01043 -0.11497 -0.59175 -1.03975 0 0 -0.99663 0 0 0.04414 0.00034 0.22306 0 0.0226 0.60699 -0.77834 -0.08321 0.35935 -1.59496
SER_45 -4.35566 0.32991 4.52958 -0.02744 0 0.06568 1.72916 -2.19938 -0.00675 -0.10615 -1.82114 -0.32423 0 0 -0.43192 0 0 0.00287 0.00251 0.0724 0 -0.50865 0.60374 -0.77834 -0.47473 0.18829 -3.51025
ILE_46 -7.04294 0.87038 3.05869 -0.62542 0.40992 0.1329 2.93764 -2.23262 -0.00937 -0.04454 -2.31915 0.10821 0 0 0 0 0 -0.03398 0.05706 1.13291 0 -0.67809 0 0.73287 -0.31144 0.46593 -3.39103
VAL_47 -7.18898 1.04791 1.65713 -0.25664 0.1565 0.04967 1.82883 -2.11918 -0 -0 -1.93448 -0.15714 0 0 -1.45388 0 0 -0.0495 0.00781 0.51216 0 -0.72084 0 1.9342 -0.30346 0.85827 -6.13161
GLY_48 -4.8261 0.43891 3.07672 -0.00189 0 0 1.87783 -2.01638 -0.00937 -0.04454 -2.02908 -0.37003 0 0 0 0 0 -0.08563 0 0 0 -0.83209 0 0.83697 0.12493 0.72147 -3.13826
THR_49 -5.86796 0.50701 4.09658 -0.1133 0.03267 0.07398 2.66536 -2.46833 -0 -0 -3.12672 -0.52307 0 0 0 0 0 0.02453 0.03683 0.03416 0 -0.40281 2.31742 -1.0874 0.07042 0.55292 -3.1777
ALA_50 -5.72243 0.58812 2.56295 -0.02642 0.00061 0 2.72909 -2.33896 -0 -0 -3.04831 -0.26308 0 0 0 0 0 0.55864 0 0 0 0.12413 0 1.8394 -0.33448 0.88408 -2.44666
TYR_51 -9.80084 1.13859 4.28682 -0.6566 0.11723 0.1103 2.99444 -2.95723 -0.03062 -0.19017 -3.63568 -0.42279 0 0 0 0 0 0.25731 0.01033 0 3.03353 -0.15604 0.01925 1.2797 0.09774 1.17501 -3.32971
THR_52 -8.0798 0.54241 4.17505 -0.1255 0.06653 0.1032 3.10447 -2.80475 -0.01918 -0.21113 -3.95106 -0.36214 0 0 -0.84514 0 0 0.26446 0.03869 0.44838 0 -0.16376 2.28919 -1.0874 0.24781 1.18382 -5.18586
VAL_53 -8.6972 1.32768 1.42992 -0.3863 0.44375 0.09603 2.40164 -2.39666 -0.0196 -0.07096 -2.27889 -0.27752 0 0 0 0 0 0.00125 0.01356 0.94349 0 -0.64493 0 1.9342 -0.11167 0.99894 -5.29327
LEU_54 -7.61415 0.56478 3.4132 -0.57245 0.18415 0.13578 3.15023 -2.78853 -0 -0 -3.51679 0.28105 0 0 0 0 0 0.14536 0.00512 0.71393 0 -0.33995 0 0.18072 -0.19004 0.73595 -5.51163
PHE_55 -11.0487 1.2835 2.18429 -0.53913 0.1632 0.21891 2.47105 -2.94881 -0.01049 -0.03442 -2.82891 -0.03919 0 0 0 0 0 0.0411 0.44458 0 2.69171 -0.3912 0 1.0402 -0.19174 0.73715 -6.75694
ALA_56 -5.53631 0.63383 3.51001 -0.0175 0 0 2.38375 -2.33822 -0 -0 -2.37796 -0.41024 0 0 0 0 0 0.15107 0 0 0 -0.37136 0 1.8394 0.04736 1.38989 -1.09627
PRO_57 -5.53733 1.24874 3.44855 -0.12912 0.00299 0.09215 2.04218 -1.67604 -0.01655 -0.13976 -2.34734 0.21949 0 0 0 0 0 -0.08495 0.02596 0.1078 0 -1.10889 0 -2.4119 -0.11719 1.19131 -5.18992
ILE_58 -6.41291 0.61206 4.6761 -0.51738 0.24054 0.1197 1.79706 -2.73683 -0 -0 -1.91868 0.30394 0 0 0 0 0 -0.21593 0.16256 0.50399 0 0.48363 0 0.73287 -0.1252 0.69247 -1.60199
ASP_59 -2.2185 0.3449 2.74393 -0.12065 0.0142 0.37383 0.53284 -1.17282 -0 -0 -0.28127 -0.25079 0 0 0 0 0 -0.04768 0.01969 0 2.3033 -0.25866 0 -2.3716 -0.18724 0.58537 0.00886
ASP_60 -6.13165 0.74142 8.87254 -0.15809 0.00585 0.48095 4.84888 -3.53213 -0.02831 -0.20677 -6.48685 -0.97557 0 0 -1.6874 -1.51361 0 -0.02271 0.02755 0 3.06013 0.01022 0 -2.3716 -0.56616 0.93459 -4.69873
PRO_61 -1.93968 0.35434 1.68513 -0.0735 0 0.04493 0.54992 -0.60659 -0 -0 0.04284 0.56996 0 0 0 0 0 -0.20103 0.02354 0.40273 0 -0.59867 0 -2.4119 -0.32674 1.14767 -1.33705
ARG_62 -5.96498 0.64284 6.62738 -0.61194 0.0708 0.40072 3.19689 -2.7944 -0 -0 -4.90467 0.77987 0 0 -0.97911 -1.51361 0 -0.00376 0.40561 1.83305 0 -0.1021 0 -1.2888 -0.41497 1.01704 -3.60412
PRO_63 -2.5145 0.33653 2.10187 -0.19636 0.00413 0.14244 0.77683 -0.96784 -0.00521 -0.02168 -0.17431 0.0471 0 0 0 0 0 0.04727 0.00045 0.52311 0 -0.99243 0 -2.4119 -0.54217 0.91219 -2.93445
ALA_64 -2.5233 0.43358 1.20656 -0.02388 0 0 0.42961 -0.89782 -0 -0 -0.76062 -0.23012 0 0 0 0 0 -0.01014 0 0 0 -0.09569 0 1.8394 -0.5488 0.38967 -0.79155
VAL_65 -5.1016 0.50663 1.51156 -0.31217 0.21985 0.06591 0.96884 -1.88475 -0.00167 -0.00453 -0.73016 -0.28192 0 0 0 0 0 -0.02967 0.03639 0.14346 0 -0.43957 0 1.9342 -0.47875 0.37152 -3.5064
ASN_66 -3.16636 0.12381 3.39593 -0.30886 0.13741 0.53802 1.51779 -1.53742 -0.01463 -0.10892 -0.46725 -0.8265 0 0 -0.7455 -0.901 0 -0.05629 0.00346 0 1.89419 -0.29681 0 -0.93687 -0.19313 0.29001 -1.65891
TYR_67 -11.1158 1.70493 3.01513 -0.8145 0.03317 0.20974 2.51788 -2.96981 -0.00182 -0.00508 -1.68088 -0.28449 0 0 0 0 0 0.07605 0.2464 0 2.32 -0.1025 0.03405 1.2797 0.43143 0.68575 -4.42059
ILE_68 -7.2532 1.16388 2.02416 -0.69394 0.76617 0.16584 1.66944 -2.06292 -0.00374 -0.03153 -0.47212 0.30224 0 0 0 0 0 0.05282 0.04949 0.59885 0 -0.24465 0 0.73287 0.39816 1.12046 -1.71771
ASP_69 -6.53437 0.74281 8.48898 -0.13232 0.12162 0.42204 4.5454 -3.65779 -0 -0 -7.50711 -0.20315 0 0 -3.6157 -0.901 0 -0.11597 0.03348 0 2.08785 -0.00928 0 -2.3716 -0.15827 1.19225 -7.57214
SER_70 -2.77803 0.29734 2.79602 -0.03045 0.03147 0.02965 1.26413 -1.41929 -0.02152 -0.15362 -1.1567 0.14341 0 0 0 0 0 -0.03989 0.00697 0.58705 0 0.03846 0.6049 -0.77834 -0.12438 0.86166 0.15884
VAL_71 -7.48659 1.81758 0.95155 -0.29212 0.24923 0.06539 1.9398 -1.90412 -0.0146 -0.07257 -1.11384 0.27314 0 0 0 0 0 -0.02959 0.07455 0.1414 0 -0.10086 0 1.9342 -0.0481 1.10699 -2.50857
PRO_72 -4.47291 0.85113 2.82043 -0.20277 0.00338 0.14342 1.20924 -1.20602 -0.01516 -0.04997 -1.26049 0.00864 0 0 -0.42709 0 0 0.20223 0.02196 0.29035 0 -0.68255 0 -2.4119 -0.1289 1.55343 -3.75357
PRO_73 -3.87899 0.5471 2.42263 -0.12643 0.00137 0.09306 0.76633 -1.0914 -0 -0 -0.32322 0.24671 0 0 0 0 0 -0.01651 0.02441 0.18448 0 -1.16012 0 -2.4119 -0.43966 0.88693 -4.2752
ASN_74 -4.16405 0.40361 3.8053 -0.19565 0.05326 0.3273 2.28346 -2.02484 -0 -0 -2.31493 -0.98844 0 0 0 -0.96509 0 -0.04191 0.1198 0 2.30064 -1.0452 0 -0.93687 -0.60482 0.43926 -3.54916
SER_75 -6.09903 0.46979 6.07282 -0.03314 0 0.06684 3.00962 -2.97152 -0.02646 -0.2094 -2.86259 -0.6049 0 0 -0.42709 0 0 0.00463 0.04061 0.20388 0 -0.39059 1.72024 -0.77834 -0.33244 0.57159 -2.57547
ILE_76 -9.47077 0.94055 4.07979 -0.59993 0.35276 0.11132 2.33513 -3.24112 -0 -0 -2.47985 0.21752 0 0 0 0 0 -0.05593 0.02212 0.97793 0 -0.78146 0 0.73287 -0.3111 0.74839 -6.42176
LEU_77 -8.72962 1.17507 2.63542 -0.53141 0.20466 0.12613 3.13424 -2.51918 -0.0002 -0.00067 -2.67546 0.23252 0 0 0 0 0 0.01386 0.41259 0.745 0 -0.21785 0 0.18072 -0.44585 1.0484 -5.21165
VAL_78 -8.36474 1.21291 2.63019 -0.29109 0.25097 0.0656 3.27813 -2.72762 -0.00952 -0.03576 -2.53831 -0.37402 0 0 0 0 0 -0.05881 0.23004 0.18569 0 -0.71701 0 1.9342 -0.37751 1.01706 -4.68961
LEU_79 -9.07798 1.03446 1.31884 -0.47597 0.21611 0.12857 2.34952 -2.14975 -0.0002 -0.00067 -2.95005 0.00335 0 0 0 0 0 -0.013 0.49904 1.74839 0 -0.13259 0 0.18072 -0.20512 0.67823 -6.84808
ALA_80 -5.27571 0.45674 1.99494 -0.02048 0 0 1.90101 -1.9259 -0.00952 -0.03576 -2.46451 -0.373 0 0 0 0 0 -0.00946 0 0 0 -0.53319 0 1.8394 -0.06835 0.42 -4.10381
LEU_81 -7.75978 1.16117 0.77895 -0.49576 0.13731 0.09567 1.1533 -1.50449 -0.04214 -0.28478 -1.18804 0.23369 0 0 -0.54452 0 0 0.24768 0.17858 0.40403 0 -0.35911 0 0.18072 -0.14925 0.80952 -6.94725
GLU_82 -5.86847 0.73827 6.09056 -0.30971 0.05484 0.41371 2.9813 -2.6226 -0.01176 -0.06701 -3.48042 -0.26732 0 0 0 0 0 -0.11151 0.07277 0 2.75011 -0.07383 0 -2.7348 -0.1927 1.60575 -1.03283
PRO_83 -4.57493 0.80392 3.19648 -0.06842 1e-05 0.04314 1.56562 -1.35538 -0 -0 -0.65679 0.58745 0 0 0 0 0 0.10069 0.07407 0.17166 0 -0.86361 0 -2.4119 0.27794 1.12554 -1.98451
HIS_D_84 -3.72637 0.34501 3.76642 -0.71855 0.01042 0.78839 1.79702 -1.63043 -0 -0 -1.60558 -0.30598 0 0 -0.58069 0 0 0.00106 0.01732 0 1.65897 -0.09686 0 -0.45461 0.73455 0.48522 0.48531
LEU_85 -7.92132 0.8901 3.20981 -0.51449 0.26577 0.14894 2.19676 -2.15843 -0.02379 -0.13233 -2.53166 0.1207 0 0 0 0 0 -0.04696 0.12227 0.10212 0 -0.14625 0 0.18072 0.07898 0.59369 -5.56536
GLN_86 -7.92449 0.51298 6.68471 -0.26046 0.06892 0.18825 3.58311 -3.26531 -0 -0 -4.65755 -0.54931 0 0 -2.3112 0 0 0.02099 0.05521 0 3.19939 -0.06747 0 -0.18838 -0.34148 0.75792 -4.49418
SER_87 -4.48947 0.42186 4.08119 -0.02589 0 0.04443 2.57001 -2.03656 -0 -0 -1.14867 -1.24802 0 0 -0.73083 0 0 0.00633 0.05378 1.91404 0 -0.3426 0.62801 -0.77834 -0.10439 0.70458 -0.48055
GLN_88 -6.66364 0.34607 3.8561 -0.41785 0.14053 0.31606 1.29166 -2.2759 -0 -0 -1.51043 -0.85154 0 0 -0.55157 0 0 -0.01844 0.00288 0 3.88817 -0.25499 0 -0.18838 -0.28036 0.42307 -2.74856
PHE_89 -8.66322 0.4429 3.93406 -0.70397 0.10344 0.38097 2.418 -2.51278 -0 -0 -2.66119 0.42939 0 0 -0.73083 0 0 0.07142 0.01869 0 2.0527 -0.39433 0 1.0402 -0.32554 0.59054 -4.50957
HIS_90 -9.51623 1.26386 6.93764 -0.44676 0.0139 0.30727 3.19736 -3.46443 -0.02369 -0.11164 -2.44532 -0.87096 0 0 0 0 0 0.16267 0.02725 0 1.50406 -0.06823 0 -0.45461 -0.44458 1.15633 -3.27613
PRO_91 -6.70157 1.05527 3.83527 -0.13726 0.04934 0.08624 1.86728 -1.65719 -0 -0 -0.5753 0.45728 0 0 0 0 0 0.23666 0.00587 0.11022 0 -0.26285 0 -2.4119 0.25145 1.27728 -2.51391
PHE_92 -10.5963 1.21128 3.93564 -0.61467 0.03669 0.34249 3.19906 -3.10681 -0.00158 -0.00428 -3.76162 -0.23326 0 0 0 0 0 0.15501 0.00592 0 2.05125 -0.01684 0 1.0402 3.20493 1.05724 -2.09566
ILE_93 -7.61072 1.43156 3.85667 -0.6304 0.50589 0.1256 2.81866 -2.58268 -0 -0 -1.68845 0.26274 0 0 -0.50666 0 0 -0.05242 0.11452 0.94245 0 -0.71179 0 0.73287 2.34029 1.00621 0.35434
LYS_94 -6.33766 0.22225 6.71525 -0.31203 0.04272 0.14775 3.04867 -2.95871 -0.00158 -0.00428 -3.73909 0.04227 0 0 -1.10199 0 0 0.00112 0.2009 1.70512 0 -0.01953 0 -1.5107 -0.51236 0.7767 -3.59518
ILE_95 -7.34599 1.55243 1.85283 -0.53136 0.65085 0.11641 2.34718 -2.13836 -0.02379 -0.13233 -0.63933 0.25398 0 0 -0.11695 0 0 -0.08792 0.27448 0.43759 0 -0.35313 0 0.73287 -0.488 0.87405 -2.76449
THR_96 -5.55969 0.21094 3.75438 -0.12123 0.07864 0.06441 1.0593 -2.00686 -0.02874 -0.35226 -0.50416 -1.2831 0 0 0 0 0 0.08761 0.0022 0.12166 0 -0.23671 2.26435 -1.0874 -0.50088 0.73865 -3.29889
GLN_97 -8.55017 0.97267 4.84626 -0.59906 0.181 1.0536 2.34198 -2.78796 -0.02758 -0.21179 -1.54699 -1.50756 0 0 -0.61427 0 0 -0.00053 0.00467 0 4.29238 -0.01622 0 -0.18838 -0.41715 0.35916 -2.41591
ALA_98 -5.74588 0.50202 3.08208 -0.0227 0 0 1.99379 -2.30476 -0 -0 -1.34275 -0.1518 0 0 0 0 0 0.06769 0 0 0 -0.08918 0 1.8394 -0.38602 0.37114 -2.18697
MET_99 -7.89364 0.79828 1.71305 -0.33644 0.17543 0.03404 0.97226 -1.57387 -0.00844 -0.03787 -0.81877 -0.20209 0 0 0 0 0 -0.00862 0.02024 1.20096 0 0.0448 0 0.60916 -0.08458 0.35425 -5.04184
TYR_100 -9.30309 1.33715 2.45685 -1.25351 0.28453 0.77526 2.05047 -2.31532 -0.07375 -0.46809 -1.02347 -0.37279 0 0 0 0 0 -0.00468 0.00402 0 1.57612 -0.36987 0.00521 1.2797 0.00954 0.58085 -4.82487
GLY_101 -5.26211 0.40734 4.8482 -0.00053 0 0 2.25403 -2.43312 -0 -0 -2.11672 -0.21276 0 0 0 0 0 0.08443 0 0 0 -0.729 0 0.83697 0.22261 0.56671 -1.53395
GLY_102 -3.98315 0.14621 4.59728 -4e-05 0 0 2.56208 -2.16372 -0 -0 -3.68733 -0.4051 0 0 -1.1791 0 0 -0.12619 0 0 0 0.42248 0 0.83697 0.46348 0.33333 -2.1828
LEU_103 -6.83221 0.50627 2.88003 -0.48958 0.21658 0.11593 1.63125 -2.17174 -0 -0 -0.93166 0.2436 0 0 0 0 0 -0.0627 0.26473 0.28637 0 -0.3167 0 0.18072 -0.07652 0.36532 -4.19032
MET_104 -7.62156 0.70062 5.23831 -0.33669 0.18577 0.22761 2.97951 -2.58761 -0 -0 -2.1524 -0.3276 0 0 0 0 0 0.17403 0.03094 4.20567 0 0.0963 0 0.60916 -0.09422 0.39273 1.72058
SER_105 -5.76468 0.29941 5.72169 -0.02421 0 0.023 2.83412 -2.9051 -0 -0 -2.33522 -0.29644 0 0 0 -0.66465 0 -0.04377 0.01949 0.5604 0 0.27456 0.63409 -0.77834 0.01472 0.24394 -2.18697
THR_106 -7.28778 0.3725 5.16275 -0.20223 0.10299 0.07384 3.0759 -2.9627 -0.01247 -0.14909 -3.04278 -0.13638 0 0 0 0 0 0.01576 0.01429 0.06486 0 -0.00638 2.30501 -1.0874 -0.03255 0.37864 -3.35322
ARG_107 -12.1051 1.75173 9.86875 -0.75961 0.16155 0.51265 4.23277 -4.85236 -0.01928 -0.09962 -3.58628 0.02585 0 0 -1.28208 0 0 -0.00024 0.23677 3.19959 0 -0.1158 0 -1.2888 -0.00402 1.22558 -2.89796
ALA_108 -6.18799 0.42709 3.7107 -0.02159 0 0 2.4379 -2.74227 -0 -0 -2.47988 -0.40069 0 0 0 0 0 0.14259 0 0 0 -0.37384 0 1.8394 -0.35185 1.07918 -2.92124
GLN_109 -6.28187 0.50273 6.79861 -0.39359 0.05137 0.21094 3.03728 -3.28395 -0.0377 -0.29996 -3.15513 -0.48437 0 0 -0.72035 0 0 0.12404 0.00528 0 3.739 0.0415 0 -0.18838 -0.32262 0.34049 -0.31669
TYR_110 -6.98364 0.70469 4.66304 -1.04524 0.1284 0.45802 2.15841 -2.75507 -3e-05 -0.00016 -0.78966 -0.28105 0 0 0 0 0 -0.03231 0.03211 0 1.91559 -0.28202 0.00276 1.2797 -0.01421 0.42255 -0.41814
LEU_111 -7.94642 0.79154 4.84844 -0.51179 0.2436 0.1517 2.25493 -2.83396 -0.0146 -0.07257 -1.57078 0.13774 0 0 0 0 0 -0.02421 0.01943 0.05832 0 -0.03552 0 0.18072 -0.02694 0.52037 -3.83002
LYS_112 -4.14646 0.48316 4.62166 -0.33967 0.08335 0.22451 2.16583 -2.12756 -0 -0 -3.27047 -0.38097 0 0 0 0 0 0.34766 0.00878 1.30227 0 0.04151 0 -1.5107 0.24426 0.74071 -1.51212
SER_113 -5.12164 0.40485 5.10795 -0.02943 0 0.04765 2.41777 -2.57317 -0.01841 -0.22221 -1.50691 -1.01147 0 0 -0.87556 0 0 -0.04074 0.06004 1.19592 0 -0.08744 0.60178 -0.77834 -0.00678 0.719 -1.71711
ASN_114 -5.32304 0.58138 4.53243 -0.18187 0.04273 0.30789 2.56786 -2.47396 -0.01607 -0.08725 -2.10077 -0.32992 0 0 -0.74985 -0.96509 0 -0.05826 0.00151 0 2.2398 -0.33813 0 -0.93687 -0.64889 0.48044 -3.45593
GLY_115 -4.40884 0.34293 3.78687 -0.001 0 0 1.98191 -2.15462 -0.01592 -0.08468 -1.85086 -0.28136 0 0 -0.87556 0 0 -0.12257 0 0 0 -1.53408 0 0.83697 0.01474 0.2794 -4.08666
THR_116 -7.06288 0.8827 3.89174 -0.17407 0.10783 0.06116 3.27844 -2.58849 -0 -0 -3.61407 -0.19131 0 0 0 -0.78664 0 0.07318 0.01109 0.22262 0 -0.20342 2.30698 -1.0874 0.41768 0.33026 -4.12461
VAL_117 -7.94752 0.8063 2.22369 -0.27447 0.18069 0.06157 3.00253 -2.39984 -0.00341 -0.01423 -2.22771 -0.30083 0 0 0 0 0 -0.06371 0.00107 0.20686 0 -0.74433 0 1.9342 -0.1468 0.39566 -5.31027
VAL_118 -8.78876 1.54345 2.20981 -0.3961 0.48394 0.09991 2.75354 -2.74525 -0 -0 -2.34453 -0.37093 0 0 0 0 0 -0.0462 0.01421 0.98546 0 -0.76195 0 1.9342 -0.38642 0.59874 -5.21687
PHE_119 -9.95361 1.65832 -0.47196 -0.72227 0.07654 0.39619 1.8304 -1.77005 -0.02437 -0.15885 -1.46474 0.03621 0 0 0 0 0 0.02373 0.00053 0 2.16156 -0.0265 0 1.0402 -0.06288 1.01668 -6.41486
GLY_120 -4.46133 0.74166 3.55649 -0.00117 0 0 2.18995 -2.08768 -0 -0 -2.27004 -0.34428 0 0 0 0 0 -0.06778 0 0 0 -1.53357 0 0.83697 0.64665 0.68406 -2.11007
ARG_121 -10.1081 0.91552 9.26422 -0.61367 0.1158 0.38641 3.1857 -4.35602 -0.07085 -0.50241 -4.61327 0.14941 0 0 -0.6236 -0.70723 0 0.014 0.08504 2.41838 0 -0.03027 0 -1.2888 0.48619 0.47868 -5.41493
ILE_122 -8.64645 1.10852 2.27335 -0.60221 0.67415 0.18471 2.8638 -2.44136 -0.00463 -0.04006 -1.78845 -0.29854 0 0 0 0 0 -0.01548 0.06048 0.60672 0 -0.09296 0 0.73287 -0.07816 0.82167 -4.68203
ARG_123 -10.4636 1.13705 8.47041 -0.72309 0.11623 0.43412 2.58965 -4.15228 -0.0088 -0.08146 -2.04846 0.45575 0 0 -0.28787 0 0 0.05298 0.1591 3.02135 0 -0.00041 0 -1.2888 0.11435 0.79045 -1.71336
ASP_124 -6.95765 0.86081 7.79632 -0.12909 0.01809 0.42035 3.63987 -3.32438 -0.01008 -0.09747 -5.8414 -0.69997 0 0 -1.1791 0 0 -0.0844 0.21989 0 2.69929 -0.5825 0 -2.3716 0.0525 0.47021 -5.10031
VAL_125 -7.86784 0.90408 3.75613 -0.31629 0.19432 0.07045 1.97763 -2.70507 -0 -0 -1.79315 -0.00822 0 0 -1.20676 0 0 0.00462 0.06691 0.29471 0 0.04512 0 1.9342 0.08418 0.32758 -4.23741
ASP_126 -4.15391 0.20812 5.54411 -0.12273 0.02794 0.38826 2.22796 -2.45954 -0.02152 -0.19537 -3.59624 -0.24744 0 0 0 -1.00241 0 -0.07245 0.00949 0 1.7792 0.00554 0 -2.3716 -0.03517 0.38471 -3.70305
GLU_127 -5.41579 0.50638 5.79577 -0.42886 0.05238 0.83898 2.72496 -2.6192 -0 -0 -2.23557 -0.40605 0 0 0 0 0 -0.0155 0.00932 0 3.17059 -0.26768 0 -2.7348 -0.35344 0.37166 -1.00685
HIS_128 -10.2843 0.86686 8.82207 -0.43796 0.00715 0.51143 3.88214 -4.51973 -0.02315 -0.15935 -3.91722 -0.41061 0 0 -0.28787 -0.66465 0 0.10501 0.25044 0 2.41016 0.08073 0 -0.45461 -0.24295 0.55498 -3.9114
ARG_129 -7.58285 0.35382 7.58845 -0.42501 0.04081 0.20294 3.26474 -3.54379 -0.00128 -0.01602 -3.06214 0.28829 0 0 -1.17649 0 0 0.00564 0.07235 2.06188 0 -0.05797 0 -1.2888 -0.23739 0.80954 -2.70328
THR_130 -3.4621 0.22837 4.41822 -0.21007 0.16273 0.07732 2.10411 -2.00455 -0 -0 -1.83414 -0.13715 0 0 0 0 0 -0.03245 0.01189 0.17221 0 0.10555 2.29931 -1.0874 -0.1453 0.53617 1.20272
LEU_131 -6.7696 0.55464 4.47851 -0.49133 0.10612 0.14397 2.32331 -2.61697 -0 -0 -2.2324 0.11596 0 0 -0.72035 0 0 0.05211 0.03702 0.13605 0 -0.08841 0 0.18072 -0.22715 0.49493 -4.52288
ASN_132 -4.07264 0.36124 4.2501 -0.18991 0.03432 0.32126 1.59112 -2.05586 -0 -0 -1.32287 -1.02965 0 0 0 0 0 -0.09749 0.00295 0 1.87115 -1.02117 0 -0.93687 -0.70833 0.45216 -2.55051
HIS_D_133 -8.15444 0.68646 7.23764 -0.56728 0.01465 0.4374 2.4555 -3.46696 -0.0287 -0.16359 -2.14733 -0.59707 0 0 -0.36518 -0.78664 0 -0.04321 0.03657 0 2.5631 -0.19932 0 -0.45461 0.41487 0.98851 -2.13964
PRO_134 -6.52691 0.69674 3.09895 -0.20022 0.00622 0.14669 1.39114 -1.58187 -0 -0 -2.21664 -0.07424 0 0 0 0 0 -0.07881 0.0165 0.84114 0 -0.5404 0 -2.4119 0.77049 1.21403 -5.44908
VAL_135 -8.36793 1.18288 3.71458 -0.27535 0.17867 0.06172 3.66478 -2.93775 -0.00397 -0.01256 -2.68113 -0.37199 0 0 0 0 0 -0.07972 0.02538 0.22867 0 -0.48151 0 1.9342 -0.20889 0.60638 -3.82354
PHE_136 -10.5565 1.3254 2.71179 -0.61079 0.09428 0.35823 2.91477 -2.87857 -0 -0 -3.2144 0.13679 0 0 0 0 0 0.13644 0.27882 0 2.15605 -0.10524 0 1.0402 -0.11143 0.69652 -5.62765
ALA_137 -6.39722 0.49496 3.48652 -0.01881 0 0 3.42406 -2.8148 -0.01893 -0.15472 -2.7958 -0.343 0 0 0 0 0 -0.00358 0 0 0 -0.44483 0 1.8394 -0.03026 0.62318 -3.15383
TYR_138 -9.54791 1.13543 3.34329 -0.49105 0.07524 0.207 2.85738 -2.77476 -0.03046 -0.24061 -2.57093 -0.30324 0 0 -0.80633 0 0 -0.04108 0.01161 0 2.78951 0.03431 0.00953 1.2797 -0.04181 0.65003 -4.45514
GLY_139 -3.88633 0.45612 3.07287 -0.00097 0 0 1.99368 -1.8671 -0 -0 -1.00268 -0.30415 0 0 0 0 0 -0.04024 0 0 0 -1.41098 0 0.83697 0.3823 0.54464 -1.22588
VAL_140 -6.06231 0.48649 1.8234 -0.31625 0.21271 0.06782 1.17254 -1.70182 -0.01219 -0.13038 -0.48339 -0.4111 0 0 0 0 0 0.13037 0.03457 0.0846 0 -0.4659 0 1.9342 0.24639 0.29075 -3.09949
GLY_141 -4.32623 0.83797 3.46229 -0.00137 0 0 2.09373 -2.00642 -0.00601 -0.08247 -1.43366 -0.34603 0 0 0 0 0 0.06252 0 0 0 -0.51262 0 0.83697 0.4735 0.2819 -0.66593
SER_142 -5.69826 0.44812 4.46326 -0.03449 0.00401 0.06051 1.82786 -2.01506 -0.00833 -0.02543 -0.98763 -1.02321 0 0 -0.39577 0 0 -0.00374 0.03323 0.39134 0 -0.25791 0.62807 -0.77834 0.35305 0.41919 -2.5995
CYS_143 -6.93073 0.65506 3.89235 -0.08387 0 0.04569 1.86069 -1.99768 -0.00037 -0.00754 -2.03855 -0.04671 0 0 0 0 0 0.02556 0.01316 0.68469 0 0.14619 0 3.6196 -0.24879 0.54315 0.13191
ALA_144 -4.19653 0.67481 2.32635 -0.02284 0 0 1.10443 -1.57746 -0.00833 -0.02543 -0.84369 -0.16748 0 0 0 0 0 0.00617 0 0 0 -0.18211 0 1.8394 -0.30834 0.89827 -0.4828
PRO_145 -6.32705 0.91226 4.3785 -0.08929 0.00047 0.05544 3.0938 -2.16418 -0 -0 -2.21176 0.70685 0 0 0 0 0 -0.13342 0.00097 0.56704 0 -0.39708 0 -2.4119 -0.63142 0.91414 -3.73665
LYS_146 -3.37578 0.33578 2.91942 -0.45713 0.13041 0.26996 1.45896 -1.49239 -0 -0 -0.20088 -0.09612 0 0 0 0 0 0.05346 0.08587 0.92423 0 -0.0773 0 -1.5107 0.98536 0.67863 0.6318
ALA_147 -3.27307 0.3608 1.08112 -0.0271 0.00376 0 0.82692 -1.27573 -0 -0 -0.17637 -0.39701 0 0 0 0 0 -0.02786 0 0 0 -0.04403 0 1.8394 0.95439 0.6272 0.47241
VAL_148 -6.94351 1.32533 1.93452 -0.24011 0.18115 0.03804 2.21376 -2.26867 -0.00963 -0.08229 -2.87102 -0.09557 0 0 0 0 0 0.00465 0.20749 1.39745 0 -0.46832 0 1.9342 -0.07304 0.85294 -2.96262
VAL_149 -7.71477 1.09176 1.21518 -0.30375 0.16446 0.06319 1.39437 -1.94877 -0.00963 -0.08229 -0.59103 -0.5125 0 0 0 0 0 -0.00559 0.00458 0.15172 0 -0.35144 0 1.9342 -0.03483 1.02057 -4.51458
LYS_150 -8.70486 0.4533 8.55261 -0.49121 0.10984 0.35204 4.02067 -3.95114 -0 -0 -5.64647 -0.2196 0 0 -0.7083 0 0 0.09418 0.24707 2.34293 0 -0.0127 0 -1.5107 -0.27504 0.67534 -4.67203
ALA_151 -5.56221 0.87745 1.65094 -0.0251 0.00019 0 1.70317 -2.04148 -0 -0 -1.40398 -0.24805 0 0 0 0 0 -0.03973 0 0 0 -0.01049 0 1.8394 -0.45936 0.56325 -3.15599
VAL_152 -7.81272 0.48822 2.46724 -0.27375 0.12027 0.05083 1.45088 -2.44917 -0.02026 -0.12088 -1.25284 -0.1616 0 0 0 0 0 0.11991 0.10988 0.20402 0 -0.15346 0 1.9342 -0.32158 0.57772 -5.04309
GLY_153 -3.60051 0.25983 2.61937 -0.00113 0 0 1.84217 -1.75298 -0.01505 -0.09921 -1.82162 -0.33946 0 0 0 0 0 -0.03302 0 0 0 -0.65876 0 0.83697 0.67432 0.37551 -1.71357
THR_154 -5.09438 0.90902 1.75424 -0.11846 0.08507 0.08333 0.7649 -1.57122 -0 -0 -0.39701 -0.60716 0 0 0 0 0 0.19553 9e-05 0.09423 0 -0.49548 2.266 -1.0874 0.3651 0.24586 -2.60773
ASN_155 -3.79059 0.26153 3.12931 -0.1845 0.02248 0.30987 1.28427 -1.54233 -0.01914 -0.20971 -0.98302 -0.99378 0 0 0 0 0 -0.01813 8e-05 0 2.02165 -1.02717 0 -0.93687 -0.57397 0.38606 -2.86397
VAL_156 -5.98461 0.56442 3.34339 -0.30884 0.20278 0.06356 1.31215 -2.31055 -0 -0 -1.26571 -0.21813 0 0 -0.84514 0 0 0.01598 0.02921 0.09235 0 -0.48104 0 1.9342 -0.51445 0.36984 -4.0006
GLN_157 -5.05212 0.40625 2.58115 -0.3765 0.07158 0.24226 0.66368 -1.43339 -0.00825 -0.02621 -1.02193 -0.17586 0 0 0 -0.26136 0 0.0049 0.09283 0 3.0804 0.05314 0 -0.18838 -0.24028 0.28864 -1.29945
LEU_158 -8.70114 0.90803 2.68258 -0.47795 0.19317 0.10485 2.25899 -2.53152 -0.00016 -0.00041 -1.97406 0.04595 0 0 0 0 0 -0.04731 0.04013 1.04458 0 -0.28854 0 0.18072 -0.09078 0.27791 -6.37497
LYS_159 -4.21244 0.18872 2.99188 -0.31761 0.03561 0.17396 1.05599 -1.38016 -0.03842 -0.19392 -0.82354 -0.17949 0 0 -0.70405 0 0 -0.0601 0.01695 2.40066 0 0.31434 0 -1.5107 0.07884 0.25794 -1.90552
ILE_160 -8.55526 0.94025 2.63494 -0.6401 0.40741 0.14475 2.55715 -2.39006 -0.00377 -0.07132 -2.59526 0.17406 0 0 0 0 0 -0.04459 0.14784 1.04456 0 -0.70388 0 0.73287 -0.13917 0.45058 -5.90898
LEU_161 -6.80467 0.44444 2.94018 -0.58196 0.19116 0.14712 1.27957 -2.28812 -0.01475 -0.06235 -1.41304 0.29026 0 0 -1.06263 0 0 -0.06554 0.01505 0.52796 0 -0.27631 0 0.18072 -0.29648 0.48285 -6.36653
THR_162 -6.26625 0.28537 5.81915 -0.11772 0.0978 0.08327 3.40465 -2.94249 -0.01174 -0.11157 -1.83436 -0.9599 0 0 0 0 0 -0.01327 0.04755 0.14372 0 -0.65396 2.26015 -1.0874 -0.07209 0.48927 -1.43984
SER_163 -5.26973 0.35973 5.12884 -0.0346 0.0006 0.04307 2.56203 -2.38778 -0 -0 -1.58376 -0.75834 0 0 -1.09225 0 0 -0.09973 0.12978 0.15821 0 -0.28119 1.76687 -0.77834 -0.26155 0.65779 -1.74035
ASP_164 -4.67029 0.3975 6.40103 -0.24007 0.08207 0.80866 2.51433 -2.81299 -0.01379 -0.15997 -1.74104 -1.9188 0 0 -0.62099 0 0 -0.04107 0.00076 0 2.64544 -0.35837 0 -2.3716 -0.69438 0.45782 -2.33575
GLY_165 -2.756 0.19384 2.81234 -6e-05 0 0 1.19773 -1.54673 -0.00814 -0.04067 -1.08434 -0.38141 0 0 0 0 0 -0.17476 0 0 0 -1.463 0 0.83697 -0.96972 0.26535 -3.11858
VAL_166 -4.30705 0.31149 4.65143 -0.2646 0.17737 0.05064 2.60229 -2.4098 -0 -1e-05 -2.10891 0.07579 0 0 -0.62099 0 0 0.02929 0.00405 0.28471 0 -0.43986 0 1.9342 -0.64296 0.27142 -0.40148
THR_167 -4.09951 0.51477 1.54627 -0.15445 0.03298 0.11637 0.13127 -1.21203 -0 -0 -0.36094 -1.57845 0 0 0 0 0 -0.06019 0.06334 2.34673 0 0.03211 2.39545 -1.0874 -0.05851 0.29289 -1.1393
GLN_168 -6.35516 0.36232 5.41532 -0.26327 0.01989 0.18852 3.19823 -2.74176 -0.01958 -0.07606 -4.36605 -0.29042 0 0 -0.71873 -0.54375 0 0.06393 0.13713 0 3.88744 -0.0939 0 -0.18838 -0.02961 0.35856 -2.05532
THR_169 -3.89832 0.36198 1.76441 -0.13891 0.06235 0.10249 0.45162 -1.1589 -0 -0 -0.32631 -1.09137 0 0 0 0 0 0.08482 0.04136 0.62989 0 -0.17009 2.33584 -1.0874 -0.02481 0.71452 -1.34682
ILE_170 -8.66271 0.9237 1.99068 -0.47682 0.37125 0.10133 2.27381 -2.09661 -0.01962 -0.07747 -2.21299 0.00671 0 0 0 0 0 -0.0807 0.07576 0.35551 0 -0.7004 0 0.73287 -0.13284 0.67746 -6.95109
TYR_171 -7.58547 0.95605 5.08083 -0.62521 0.05637 0.32449 2.5904 -2.78786 -0.00581 -0.06725 -3.56305 -0.11492 0 0 -0.57487 -0.26136 0 0.11288 0.00854 0 1.88283 -0.42126 0.14299 1.2797 -0.05435 0.97731 -2.64902
PRO_172 -5.23692 0.63337 2.66591 -0.1948 0.00515 0.14523 0.94136 -1.30288 -0 -0 -0.35576 -0.00808 0 0 0 0 0 -0.00262 0.01413 1.01751 0 -1.00008 0 -2.4119 -0.30341 1.20556 -4.18823
GLY_173 -2.96348 0.15174 2.80539 -7e-05 0 0 1.41328 -1.59376 -0 -0 -1.2814 -0.40049 0 0 0 0 0 -0.07854 0 0 0 -1.48439 0 0.83697 -0.44717 0.54862 -2.4933
ASP_174 -7.84396 0.45044 8.96486 -0.10458 0.01078 0.28845 4.61044 -4.16109 -0.00798 -0.09216 -5.47932 -0.32755 0 0 -0.57487 0 0 -0.03188 0.07094 0 1.86249 0.02339 0 -2.3716 -0.22948 0.36406 -4.57863
TYR_175 -9.15951 1.28118 3.12194 -0.59254 0.07581 0.25681 2.77451 -2.45814 -0.03097 -0.16154 -2.39226 -0.20125 0 0 0 0 0 0.01255 0.17803 0 2.56326 0.0036 0.01864 1.2797 -0.31958 0.60762 -3.14216
ILE_176 -8.82358 1.46024 3.09018 -0.49001 0.50038 0.10226 2.86646 -2.48324 -0 -0 -2.15815 0.11018 0 0 0 0 0 0.14007 0.00333 0.45663 0 -0.77378 0 0.73287 -0.34287 0.75208 -4.85696
ALA_177 -4.93823 0.75818 1.46406 -0.02488 0.00059 0 2.32868 -1.85573 -0.01751 -0.0636 -2.51064 -0.42522 0 0 0 0 0 -0.02165 0 0 0 0.45246 0 1.8394 0.1674 0.51716 -2.32952
GLY_178 -4.1945 0.454 2.69153 -0.00072 0 0 2.09644 -1.77671 -0 -0 -3.56785 -0.3173 0 0 0 0 0 -0.04797 0 0 0 0.72143 0 0.83697 1.18753 0.28788 -1.62927
ASP_179 -6.26012 0.48569 8.71021 -0.16694 0.04688 0.59342 4.7959 -3.8274 -0.04705 -0.32903 -6.60208 -1.32523 0 0 -1.45438 -0.80482 0 -0.03871 0.1301 0 2.22556 -0.38657 0 -2.3716 1.34308 0.43197 -4.85112
ASN_180 -3.51338 0.24359 3.45896 -0.19078 0.02966 0.28801 1.52115 -1.67055 -0 -0 -1.20912 -0.33495 0 0 0 -1.02232 0 -0.0955 0.05568 0 1.64895 0.10887 0 -0.93687 0.53861 0.48639 -0.59359
ASN_181 -7.28462 0.61646 6.62181 -0.22688 0.04537 0.33413 3.5309 -3.36787 -0.03456 -0.24573 -5.25698 -0.3579 0 0 -2.63706 -0.80482 0 -0.02381 0.10979 0 2.58529 -0.40574 0 -0.93687 -0.40888 0.75309 -7.39488
GLY_182 -3.62554 0.36393 3.30116 -0.00049 0 0 2.14586 -1.88797 -0.02194 -0.09222 -2.16618 -0.25687 0 0 0 0 0 0.15479 0 0 0 -1.53697 0 0.83697 -0.06694 0.76356 -2.08884
ILE_183 -9.06048 1.66998 2.74852 -0.61723 0.56603 0.11367 2.06833 -2.5492 -0 -0 -2.54373 0.38854 0 0 0 0 0 -0.03154 0.34095 1.04607 0 -0.66183 0 0.73287 0.19358 0.70541 -4.89007
VAL_184 -8.28911 0.87813 2.59414 -0.36871 0.27601 0.08869 2.82812 -2.58965 -0.02926 -0.11892 -2.29576 -0.12097 0 0 0 0 0 -0.07221 0.0999 0.80189 0 -0.78384 0 1.9342 -0.31046 0.70211 -4.77569
ARG_185 -11.1781 1.44182 5.4762 -0.66479 0.14688 0.44539 2.92465 -3.18625 -0 -0 -1.18212 0.18655 0 0 0 0 0 -0.03213 0.43378 2.58539 0 0.10048 0 -1.2888 -0.18369 0.81776 -3.15695
ILE_186 -8.40881 1.60944 1.85791 -0.51254 0.43526 0.13568 2.69175 -2.01105 -0.01882 -0.07581 -2.81132 -0.10916 0 0 0 0 0 0.01052 0.13124 0.3656 0 -0.61675 0 0.73287 -0.24336 1.63007 -5.20728
PRO_187 -4.62876 0.60385 2.49727 -0.18154 0.06488 0.1296 1.57726 -1.38657 -0 -0 -1.9491 0.00064 0 0 0 0 0 0.10836 0.0031 0.17858 0 -0.807 0 -2.4119 0.08992 1.39625 -4.71517
VAL_188 -6.26534 0.95376 3.85226 -0.35374 0.2215 0.0851 2.4634 -2.51738 -0.00208 -0.01737 -1.52946 -0.12795 0 0 0 0 0 -0.11324 8e-05 0.61568 0 0.52693 0 1.9342 0.93024 0.72805 1.38464
GLN_189 -3.85758 0.39803 3.25294 -0.64399 0.33968 1.07463 1.5538 -1.70467 -0.01409 -0.12243 -0.34594 -2.40551 0 0 0 0 0 -0.11435 0.0069 0 4.15093 -0.14614 0 -0.18838 0.40167 0.44209 2.0776
GLU_190 -2.32213 0.33952 2.49331 -0.23412 0.0557 0.39716 1.16328 -1.21448 -0.01192 -0.09751 -1.33603 -0.49657 0 0 0 0 0 -0.01063 0.00093 0 2.8975 0.2746 0 -2.7348 -0.047 0.26595 -0.61724
THR_191 -5.58159 0.50207 2.56476 -0.11326 0.06374 0.08155 1.46177 -1.83516 -0 -0 -0.60237 -0.50251 0 0 0 0 0 0.07183 0.0911 0.09653 0 -0.60097 2.28888 -1.0874 -0.06818 0.43257 -2.73664
ASP_192 -5.0062 0.39189 7.89426 -0.2139 0.0539 0.68171 4.4972 -3.13485 -0 -0 -7.32827 -1.29964 0 0 -0.86808 -0.56829 0 0.11192 0.00064 0 2.02936 -0.47272 0 -2.3716 -0.1656 0.51468 -5.25361
ILE_193 -7.19091 0.87586 2.54166 -0.68058 0.59208 0.1554 2.24568 -2.16387 -0 -0 -1.8465 0.1082 0 0 0 0 0 -0.06232 0.06286 0.70281 0 -0.15364 0 0.73287 -0.02454 0.62016 -3.48478
SER_194 -3.70103 0.15654 5.03951 -0.03619 0 0.0456 2.19586 -2.25221 -0 -0 -3.05097 -0.59213 0 0 0 -0.56829 0 -0.07568 0.08908 0.22895 0 0.03699 1.82392 -0.77834 -0.39734 0.57513 -1.26063
LYS_195 -5.26547 0.43802 7.58858 -0.36808 0.05509 0.26174 3.49328 -3.09624 -0 -0 -4.28188 0.22366 0 0 0 0 0 0.15124 0.02533 2.45922 0 -0.15221 0 -1.5107 -0.37975 0.44854 0.09036
LEU_196 -9.1883 0.91383 3.24574 -0.64718 0.14019 0.21045 2.87434 -2.84837 -0 -0 -1.81868 0.09585 0 0 0 0 0 0.0797 0.04044 0.84777 0 -0.2218 0 0.18072 -0.10836 0.55328 -5.65037
VAL_197 -7.77494 0.97277 4.29945 -0.31818 0.25069 0.07318 2.78748 -2.89475 -0.0036 -0.02552 -2.45611 -0.15086 0 0 0 0 0 -0.05149 0.06507 0.07363 0 -0.26757 0 1.9342 -0.10811 0.54018 -3.0545
THR_198 -5.4375 0.28147 6.25781 -0.19889 0.11495 0.06924 2.59443 -2.88997 -0 -0 -2.87052 -0.03538 0 0 0 0 0 0.06141 0.00111 0.05808 0 0.01993 2.28447 -1.0874 0.05375 0.32346 -0.39957
TYR_199 -10.2945 0.91458 6.73806 -1.03929 0.25537 0.47584 3.55402 -3.73569 -0.00922 -0.09878 -3.79469 -0.26854 0 0 0 -0.49082 0 0.09711 0.02773 0 1.89262 -0.41515 0.03972 1.2797 0.16081 0.37927 -4.33189
ILE_200 -11.2165 1.79722 4.51723 -0.53425 0.69651 0.10648 3.01388 -3.50789 -0 -0 -2.12353 -0.00252 0 0 0 0 0 -0.05784 0.13713 0.53213 0 -0.42853 0 0.73287 0.05503 0.70431 -5.57827
GLU_201 -5.09136 0.26243 5.43211 -0.6001 0.09517 1.07302 2.39495 -2.63855 -0 -0 -2.77508 -0.62105 0 0 0 0 0 0.06002 0.01224 0 3.65643 -0.21441 0 -2.7348 -0.26025 0.53341 -1.41584
LYS_202 -7.35272 0.61507 8.41512 -0.31864 0.04137 0.15154 4.47737 -3.77516 -0.03361 -0.18369 -5.36129 -0.01245 0 0 0 -0.89266 0 0.00839 0.03744 1.75756 0 -0.00158 0 -1.5107 -0.47247 0.27765 -4.13345
SER_203 -6.44519 0.44712 6.8704 -0.02812 0 0.06653 3.44782 -3.35541 -0.02274 -0.18711 -3.1629 -0.55677 0 0 0 -0.54025 0 0.03318 0.00027 0.89989 0 0.31112 0.73303 -0.77834 -0.19353 0.36593 -2.09506
ILE_204 -7.62668 0.752 5.90504 -0.50869 0.40679 0.1022 2.60279 -3.18679 -0 -0 -2.63708 0.06237 0 0 0 0 0 -0.02947 0.02877 0.4748 0 -0.4298 0 0.73287 0.07428 0.35955 -2.91704
GLU_205 -5.43993 0.24446 6.17341 -0.34192 0.10823 0.40459 2.82217 -2.83467 -0 -0 -3.39753 -0.61625 0 0 0 -0.32893 0 -0.01641 0.08724 0 3.23885 -0.12787 0 -2.7348 -0.0948 0.30241 -2.55174
VAL_206 -8.99965 1.57541 4.8637 -0.3247 0.28695 0.0707 3.36305 -3.37147 -0 -0 -2.4358 0.04496 0 0 0 0 0 -0.05997 0.08276 0.02225 0 -0.3309 0 1.9342 -0.11374 0.67117 -2.72108
ASP_207 -5.66791 0.22599 6.81224 -0.11238 0.02619 0.34948 3.28298 -3.25043 -0 -0 -4.04874 -0.29571 0 0 0 -0.6046 0 0.12277 0.07869 0 1.73692 0.0705 0 -2.3716 -0.15722 0.73846 -3.0644
ARG_208 -5.41372 0.40097 5.78984 -0.43731 0.05231 0.21298 2.56421 -2.73225 -0.01426 -0.11644 -2.31047 0.33564 0 0 0 0 0 0.10225 0.06853 2.0996 0 -0.05477 0 -1.2888 -0.36475 0.35725 -0.7492
LEU_209 -7.95262 0.50153 5.63891 -0.48694 0.21432 0.1177 2.6556 -3.02521 -0.00409 -0.01643 -2.28956 0.23765 0 0 0 0 0 -0.00738 0.03715 0.29458 0 -0.30543 0 0.18072 -0.33738 0.29609 -4.2508
VAL_210 -9.9006 1.71404 3.81944 -0.31127 0.27937 0.07025 3.29287 -3.37771 -0 -0 -2.57453 -0.03914 0 0 0 0 0 -0.06734 0.00122 0.03196 0 -0.33832 0 1.9342 -0.17272 0.52242 -5.11588
SER_211 -6.05653 0.34313 6.017 -0.028 0 0.06437 3.08605 -2.99861 -0 -0 -2.64342 -0.58263 0 0 0 0 0 -0.01727 0.00808 0.70572 0 0.33892 0.6 -0.77834 0.10335 0.51516 -1.32302
GLU_212 -5.15623 0.25896 7.14944 -0.45553 0.06523 0.91045 3.19729 -3.07255 -0.01426 -0.11644 -3.57198 -0.46428 0 0 -0.47356 -0.76932 0 0.2124 0.04588 0 3.36422 -0.309 0 -2.7348 -0.19317 0.36525 -1.762
ALA_213 -6.25979 0.3723 4.52029 -0.02115 0 0 3.17723 -2.98238 -0 -0 -2.62217 -0.35422 0 0 0 0 0 0.02018 0 0 0 -0.22297 0 1.8394 -0.51815 0.43183 -2.6196
ILE_214 -10.4315 1.41291 5.06221 -0.50509 0.54296 0.10108 3.69308 -3.65718 -0 -0 -2.08151 0.02356 0 0 0 0 0 -0.03692 0.01608 0.65171 0 -0.36499 0 0.73287 -0.26493 0.43624 -4.66946
LYS_215 -5.72879 0.28693 5.87897 -0.33148 0.03549 0.1723 2.45993 -2.68925 -0 -0 -3.45705 -0.0391 0 0 0 -0.76932 0 -0.14022 0.06366 1.79328 0 -0.03072 0 -1.5107 -0.17289 0.53685 -3.64212
ASN_216 -4.21565 0.33853 4.3669 -0.21201 0.02555 0.3273 1.8394 -2.19302 -0.03372 -0.13831 -1.59938 -0.61596 0 0 -0.47356 0 0 0.03766 0.10066 0 2.38436 -0.54773 0 -0.93687 -0.4709 0.50867 -1.50809
GLY_217 -3.41865 0.4088 3.41778 -6e-05 0 0 1.619 -1.8373 -0.01594 -0.07044 -1.95667 -0.34393 0 0 -0.27737 0 0 -0.16936 0 0 0 -1.51368 0 0.83697 -0.672 0.80428 -3.18858
LEU_218 -9.17828 1.47478 3.71977 -0.45541 0.24776 0.06548 2.47833 -2.94915 -0.03372 -0.13831 -1.44318 0.33906 0 0 0 0 0 0.00968 0.22507 0.72895 0 -0.17596 0 0.18072 -0.534 1.91113 -3.52728
PRO_219 -7.26294 1.03639 4.48537 -0.12433 0.00011 0.09149 2.05339 -2.16375 -0 -0 -2.13654 0.24545 0 0 0 0 0 -0.08516 0.01966 0.12914 0 -1.0933 0 -2.4119 -0.55006 1.59475 -6.17224
ALA_220 -5.42094 0.36233 4.52234 -0.0214 0 0 3.14174 -2.67068 -0 -0 -3.05682 -0.3697 0 0 -0.76536 0 0 0.00751 0 0 0 -0.24079 0 1.8394 -0.5419 0.39172 -2.82255
LYS_221 -5.51628 0.24332 6.55697 -0.4178 0.06488 0.23887 2.99873 -2.84901 -0.02004 -0.13263 -4.75783 -0.16954 0 0 -1.1287 -0.39287 0 -0.02606 0.10644 2.05807 0 0.05369 0 -1.5107 -0.29543 0.28151 -4.61442
ALA_222 -6.60236 0.85693 2.44439 -0.02207 0 0 2.17449 -2.45951 -0 -0 -1.03481 -0.33092 0 0 0 0 0 -0.02862 0 0 0 -0.05879 0 1.8394 -0.13713 0.3034 -3.0556
ALA_223 -7.03602 0.84313 3.12319 -0.02092 0 0 2.62121 -2.88017 -0 -0 -2.29971 -0.35889 0 0 0 0 0 -0.02505 0 0 0 -0.0891 0 1.8394 -0.1143 0.28441 -4.11281
GLN_224 -7.54597 0.66676 5.98698 -0.2898 0.02294 0.24395 3.32314 -3.20494 -0 -0 -3.24806 -0.26983 0 0 0 0 0 -0.0379 0.02397 0 3.55009 0.00604 0 -0.18838 -0.12357 0.35365 -0.73093
THR_225 -5.09648 0.48636 4.56252 -0.20181 0.10457 0.0735 2.25205 -2.36274 -0 -0 -2.29025 -0.06487 0 0 0 0 0 -0.02149 0.09755 0.12234 0 -0.00387 2.25726 -1.0874 -0.02124 0.43217 -0.76182
ALA_226 -5.32831 0.8052 2.08127 -0.0245 3e-05 0 1.58639 -2.08056 -0 -0 -1.24654 -0.33914 0 0 0 0 0 -0.0483 0 0 0 -0.32292 0 1.8394 -0.31912 0.55242 -2.84467
ARG_227 -9.47512 0.91452 7.84983 -0.66127 0.0973 0.36937 3.62832 -3.87733 -0.00611 -0.04757 -2.70592 0.22592 0 0 -0.31902 0 0 -0.0445 0.50937 2.1948 0 -0.13523 0 -1.2888 -0.2478 0.77247 -2.24678
ARG_228 -7.54058 0.83758 7.34073 -0.77176 0.11206 0.49007 3.79604 -3.4344 -0.01351 -0.08834 -5.39255 0.06713 0 0 0 -1.37215 0 -0.06832 0.04122 2.6514 0 -0.02916 0 -1.2888 -0.17186 0.87391 -3.96128
MET_229 -8.97622 1.3057 5.18931 -0.39679 0.11038 0.13638 2.89278 -2.62608 -0 -0 -1.65867 0.20457 0 0 0 0 0 -0.02121 0.07108 2.36947 0 -0.17242 0 0.60916 -0.40645 0.76109 -0.60792
VAL_230 -6.23223 0.79051 2.88691 -0.38275 0.35261 0.09897 1.59584 -2.16446 -0 -0 -1.02822 -0.28466 0 0 0 0 0 0.04584 0.02547 0.82433 0 0.47798 0 1.9342 -0.24556 0.51364 -0.79158
LEU_231 -8.46574 1.01136 3.22958 -0.51407 0.29842 0.13409 2.50241 -2.60056 -0 -0 -1.65454 0.15695 0 0 0 0 0 0.04526 0.09427 0.14048 0 -0.12056 0 0.18072 -0.35411 0.41326 -5.50278
LYS_232 -6.04381 0.82317 5.55602 -0.35447 0.03658 0.18077 3.08599 -2.53799 -0 -0 -2.49402 0.16855 0 0 0 0 0 -0.04003 0.0236 2.53294 0 -0.06422 0 -1.5107 -0.49413 0.59763 -0.53412
ASP_233 -4.97256 0.38641 7.13551 -0.18671 0.0016 0.62234 3.4409 -2.9392 -0.03539 -0.21435 -6.2607 -0.05274 0 0 -0.51473 -1.33107 0 0.09981 0.21925 0 3.85841 -0.07488 0 -2.3716 -0.37434 0.78993 -2.77408
GLU_234 -4.73833 0.47601 5.69509 -0.44224 0.06423 0.86684 1.88712 -2.35108 -0 -0 -2.2598 -0.33688 0 0 0 -0.62449 0 -0.01753 0.33146 0 2.86273 -0.03708 0 -2.7348 -0.30293 0.55764 -1.10404
ASN_235 -3.67733 0.12619 3.90032 -0.18713 0.00837 0.2957 1.81151 -1.94098 -0.00966 -0.12689 -0.58154 -0.46605 0 0 0 0 0 0.01803 0.02082 0 1.92871 -0.00832 0 -0.93687 0.23933 0.31344 0.72765
LEU_236 -5.90402 0.49921 1.29892 -0.46204 0.25144 0.06938 1.38249 -1.40552 -0 -0 -0.40995 0.35824 0 0 0 0 0 0.04125 0.15376 0.31927 0 -0.19373 0 0.18072 0.20267 0.36367 -3.25423
TYR_237 -6.1685 0.50579 2.4714 -1.0137 0.11887 0.60848 1.89853 -1.90045 -0.00028 -0.00679 -0.95652 -0.32662 0 0 -0.50282 0 0 0.01542 0.19819 0 1.58989 -0.4425 0.00447 1.2797 -0.27956 0.30288 -2.60412
PHE_238 -8.04979 1.27021 2.17573 -0.88961 0.20405 0.34165 0.66728 -1.92685 -0 -0 -0.47946 -0.41905 0 0 0 0 0 0.06532 0.11046 0 3.61846 -0.23166 0 1.0402 0.88718 0.50001 -1.11585
GLN_239 -4.28281 0.56598 3.8952 -0.33485 0.14159 0.28071 1.55259 -1.85953 -0 -0 -1.04816 -0.02925 0 0 0 -0.79337 0 0.13294 0.23958 0 4.6487 -0.01777 0 -0.18838 0.78826 0.82306 4.51448
GLY_240 -3.5521 0.41778 2.2803 -5e-05 0 0 0.46449 -1.43461 -0 -0 0.19783 -0.43997 0 0 0 0 0 0.12467 0 0 0 -1.06208 0 0.83697 -0.4517 0.62352 -1.99495
SER_241 -4.01033 0.63842 3.6351 -0.02824 9e-05 0.04138 1.36717 -1.93797 -0.0137 -0.13698 -1.00829 -1.03605 0 0 0 0 0 -0.08969 0.00363 0.22075 0 0.01283 0.60605 -0.77834 -0.5863 0.76967 -2.3308
GLY_242 -2.53566 0.4049 2.39841 -0.00024 0 0 1.04694 -1.28371 -0 -0 -0.13618 -0.31363 0 0 0 0 0 -0.28949 0 0 0 -1.34787 0 0.83697 -0.30222 0.67843 -0.84332
SER_243 -2.26474 0.10897 3.67952 -0.03307 0.00052 0.05765 1.81389 -1.51101 -0.0137 -0.13698 -1.81727 -1.0407 0 0 -1.65321 0 0 -0.06992 0.04257 0.16896 0 -0.27548 0.72317 -0.77834 -0.33425 0.26552 -3.06789
GLY_244 -3.38075 0.46289 3.93375 -5e-05 0 0 2.18288 -1.96689 -0 -0 -2.34421 -0.39499 0 0 0 0 0 -0.19037 0 0 0 -1.45576 0 0.83697 -0.89052 0.42128 -2.78576
SER_245 -3.54419 0.37118 3.72184 -0.02728 0 0.04327 2.23033 -1.86589 -0 -4e-05 -1.25483 -1.02373 0 0 -0.72819 0 0 0.07 0.00463 0.27606 0 0.0679 0.6024 -0.77834 -0.81573 0.42055 -2.23007
GLY_246 -4.78565 0.9069 3.17414 -4e-05 0 0 1.54279 -2.1268 -0 -0 -0.62625 -0.42596 0 0 0 0 0 0.02278 0 0 0 0.6536 0 0.83697 -0.10459 0.43004 -0.50209
MET_247 -7.13866 0.69585 4.89991 -0.92962 0.19138 0.29051 2.78703 -2.69159 -0 -0 -2.03376 -0.43766 0 0 0 0 0 0.03446 0.06159 3.58716 0 -0.00844 0 0.60916 0.11702 0.6703 0.70464
ARG_248 -6.84507 0.66107 7.13294 -0.65279 0.20583 0.36017 3.22403 -3.34825 -0 -0 -3.65475 0.47237 0 0 -0.5399 -0.65079 0 0.13582 0.31305 2.58756 0 -0.17153 0 -1.2888 -0.31624 0.73317 -1.6421
VAL_249 -7.38092 0.89134 3.75904 -0.31452 0.23364 0.07281 2.42938 -2.64822 -0.00788 -0.09515 -1.04635 -0.16941 0 0 0 0 0 -0.03012 0.00427 0.15018 0 -0.1508 0 1.9342 -0.34565 0.53621 -2.17793
TYR_250 -7.69319 1.16496 4.05612 -1.11153 0.1523 0.47939 2.66302 -2.64143 -0.02705 -0.1626 -2.48974 -0.1946 0 0 0 -0.94354 0 0.1053 0.06413 0 2.40829 -0.09062 0.13868 1.2797 0.23892 1.06055 -1.54293
LEU_251 -3.75557 0.26169 2.54339 -0.60635 0.16514 0.17435 1.09548 -1.54766 -0 -0 -0.94877 0.23209 0 0 0 0 0 -0.02999 0.00651 0.752 0 -0.19507 0 0.18072 0.37422 1.13646 -0.16138
GLY_252 -2.328 0.09027 2.52029 -0.00061 0 0 1.42713 -1.36037 -0.02075 -0.07579 -0.66893 -0.21674 0 0 -0.60792 0 0 -0.16908 0 0 0 -1.5385 0 0.83697 0.39251 0.32729 -1.39223
ALA_253 -3.97182 0.66349 0.82476 -0.029 0.02086 0 0.30372 -1.31611 -0 -0 -0.50972 -0.47158 0 0 0 0 0 0.06529 0 0 0 -0.1965 0 1.8394 1.00234 0.15066 -1.62421
ASP_254 -3.80283 0.16746 6.16488 -0.24426 0.06708 0.86773 2.74969 -2.78582 -0.03026 -0.23999 -5.3377 -1.6102 0 0 -0.50132 -0.65079 0 -0.03074 0.15804 0 1.94565 -0.11221 0 -2.3716 0.94635 0.38833 -4.26249
HIS_255 -3.90958 0.34196 4.84371 -0.7872 0.04361 0.86029 2.00079 -2.20208 -0 -0 -1.39203 -0.25018 0 0 0 -0.65596 0 -0.0122 0.08626 0 1.63896 -0.18267 0 -0.45461 0.31908 0.45899 0.74716
ALA_256 -4.16505 0.17573 3.98093 -0.02189 0 0 1.28987 -2.15752 -2e-05 -0.00042 -0.66888 -0.35715 0 0 0 0 0 0.03003 0 0 0 -0.31228 0 1.8394 -0.20554 0.26721 -0.30556
GLY_257 -4.83455 0.42726 5.69718 -5e-05 0 0 2.19974 -2.72841 -0 -0 -1.75778 -0.43108 0 0 -0.50132 0 0 -0.07736 0 0 0 0.2494 0 0.83697 0.28826 0.1765 -0.45524
TYR_258 -7.04743 0.68747 5.35235 -0.89688 0.03875 0.28699 2.42829 -2.9055 -0.03435 -0.33178 -1.78693 -0.30334 0 0 0 0 0 -0.00573 0.20388 0 1.81213 -0.47437 0.04926 1.2797 0.62436 0.29365 -0.7295
GLU_259 -4.01615 0.20323 4.6724 -0.21309 0.01952 0.27604 1.83118 -2.08279 -2e-05 -0.00042 -1.74299 -0.56558 0 0 0 -0.65596 0 -0.07439 0.15013 0 3.07901 -0.33315 0 -2.7348 -0.26207 0.40877 -2.04112
LEU_260 -5.29116 0.57207 3.889 -0.52879 0.24692 0.16539 2.06232 -2.0615 -0 -0 -1.62585 0.13153 0 0 0 0 0 -0.03193 0.09018 0.07996 0 -0.11244 0 0.18072 -0.61547 0.77285 -2.07621
LYS_261 -7.97917 0.80201 8.52969 -0.49657 0.17296 0.26156 3.50705 -3.76809 -0.01738 -0.12147 -5.15753 0.31886 0 0 -1.14781 0 0 0.01064 0.08871 2.40087 0 0.02363 0 -1.5107 -0.47579 1.16808 -3.39042
GLN_262 -5.18357 0.48732 2.15225 -0.24988 0.04634 0.20157 1.1637 -1.72036 -0.00788 -0.09515 -0.24014 -0.72635 0 0 0 0 0 0.06805 0.07831 0 3.00586 0.03023 0 -0.18838 -0.20213 0.8088 -0.57139
ALA_263 -4.4921 0.71479 1.45084 -0.02416 1e-05 0 1.82937 -1.67581 -0 -0 -1.33982 -0.20148 0 0 0 0 0 0.28342 0 0 0 -0.1855 0 1.8394 -0.34013 0.54557 -1.59559
ILE_264 -9.60092 2.53358 4.24763 -0.74386 0.62633 0.26709 2.91397 -3.12152 -0.03025 -0.1103 -1.92703 0.31739 0 0 0 0 0 -0.10943 0.04735 0.84336 0 0.27715 0 0.73287 -0.48731 1.06941 -2.2545
ILE_265 -10.2128 1.74484 3.36094 -0.51819 0.50838 0.10768 2.07839 -2.79742 -0 -0 -0.32756 -0.13229 0 0 0 0 0 -0.05162 0.00591 0.83486 0 -0.19345 0 0.73287 -0.16046 1.1101 -3.90987
ALA_266 -5.2051 0.47418 3.35107 -0.0207 0 0 2.20966 -2.37273 -0 -0 -1.64437 -0.37257 0 0 0 0 0 0.04255 0 0 0 -0.26391 0 1.8394 -0.22068 0.50533 -1.67787
PHE_267 -10.9458 1.31314 4.06236 -1.07034 0.11668 0.46474 2.80956 -3.23603 -0 -0 -1.15774 0.09985 0 0 0 0 0 0.05104 0.01998 0 1.99906 -0.20437 0 1.0402 -0.21734 0.43737 -4.4176
LEU_268 -7.05096 0.654 4.12942 -0.47917 0.14999 0.10581 2.02256 -2.4254 -0 -0 -1.45391 0.21746 0 0 0 0 0 -0.05361 0.1202 0.30233 0 -0.27223 0 0.18072 -0.19002 0.70197 -3.34083
LYS_269 -7.63411 0.60116 7.51812 -0.51105 0.22009 0.33133 3.05028 -3.23942 -0.01842 -0.1253 -2.23289 0.10858 0 0 0 -0.48206 0 0.10678 0.28116 2.06649 0 -0.12261 0 -1.5107 -0.274 0.89098 -0.97561
MET_270 -7.79547 1.03654 4.5567 -0.30853 0.03721 0.08454 2.59876 -2.88955 -0.00032 -0.00498 -2.29379 -0.03626 0 0 0 0 0 0.02959 0.00952 1.75283 0 -0.04517 0 0.60916 -0.17557 0.77029 -2.0645
THR_271 -5.55209 0.32356 4.24108 -0.21047 0.14405 0.07907 2.82168 -2.43744 -0 -0 -2.1278 -0.86379 0 0 -0.50282 0 0 -0.03421 0.09829 0.21106 0 0.26727 4.06091 -1.0874 0.04873 0.48022 -0.0401
GLY_272 -2.0885 0.25725 2.70708 -7e-05 0 0 1.01151 -1.33353 -0 -0 -0.40864 -0.3591 0 0 0 0 0 -0.05587 0 0 0 0.25886 0 0.83697 0.20052 0.56551 1.59199
HIS_D_273 -6.58764 1.57767 4.23161 -0.36862 0.02843 0.33543 2.16269 -2.34536 -0.01862 -0.14563 -0.97662 -0.46497 0 0 0 0 0 0.01462 0.09589 0 3.19261 -0.07347 0 -0.45461 0.12107 1.20829 1.53277
GLU_274 -3.17442 0.66845 4.02843 -0.18748 0.02691 0.24758 1.7136 -1.76427 -0.01893 -0.1506 -1.55977 -0.56844 0 0 0 0 0 0.12357 0.04538 0 2.52005 0.12687 0 -2.7348 5.78347 3.31635 8.44193
PRO_275 -4.86239 1.58398 3.11884 -0.07658 0 0.0469 2.2977 -1.86021 -0.02952 -0.1469 -2.73385 0.6358 0 0 0 0 0 -0.2023 0.01044 0.39244 0 -0.5365 0 -2.4119 5.62499 2.62516 3.4761
ILE_276 -8.50973 0.9313 4.69748 -0.46743 0.2408 0.08374 2.6142 -3.17533 -0 -0 -0.49481 0.3712 0 0 0 0 0 0.10274 0.0262 0.85827 0 0.24145 0 0.73287 -0.26438 0.85434 -1.1571
ASP_277 -3.62581 0.41735 5.15033 -0.10407 0.00029 0.31229 1.99745 -2.29013 -0.00028 -0.00679 -2.60255 -0.57064 0 0 0 -0.79337 0 0.08927 0.07791 0 2.38667 -0.25915 0 -2.3716 -0.29308 0.85894 -1.62697
ALA_278 -2.16247 0.19542 1.94311 -0.02282 0 0 1.43527 -1.23349 -0 -0 -0.07009 -0.38775 0 0 0 0 0 -0.05616 0 0 0 -0.32098 0 1.8394 -0.51974 0.33697 0.97667
GLY_279 -3.43685 0.5037 3.76259 -9e-05 0 0 2.34402 -1.98931 -0 -0 -1.77708 -0.27317 0 0 0 0 0 -0.17667 0 0 0 -1.5325 0 0.83697 0.39155 0.24939 -1.09745
ALA_280 -5.49789 1.69029 2.84606 -0.02562 0.00151 0 2.60724 -2.35489 -0 -0 -1.70304 -0.38329 0 0 0 0 0 -0.10021 0 0 0 -0.11244 0 1.8394 0.4375 0.66808 -0.0873
LEU_281 -7.32302 1.24738 4.66766 -0.65904 0.30863 0.18621 2.21919 -2.9119 -0.02952 -0.1469 -1.09621 0.03684 0 0 0 0 0 -0.20108 0.17073 2.20028 0 0.12875 0 0.18072 -0.10983 0.92788 -0.20325
ARG_282 -6.01288 0.88294 5.24209 -0.66197 0.09346 0.45129 3.05369 -2.71367 -0 -0 -2.92249 0.55894 0 0 0 0 0 -0.11431 0.07879 1.78877 0 -0.05823 0 -1.2888 0.09683 0.49389 -1.03166
TYR_283 -8.61203 1.86004 4.81143 -0.98588 0.13005 0.36379 2.44577 -3.02883 -0.0009 -0.00512 -1.58152 -0.43502 0 0 0 0 0 -0.08372 0.22092 0 2.09591 0.33656 0.03247 1.2797 -0.11207 0.57704 -0.69143
ASP_284 -4.25225 0.40024 5.92735 -0.11542 0.02761 0.36638 2.16155 -2.61469 -0.0009 -0.00517 -2.1046 -0.44067 0 0 -0.92501 0 0 0.07441 0.44903 0 2.67857 -0.13706 0 -2.3716 -0.08729 0.61843 -0.35107
ALA_285 -2.37192 0.60837 2.53062 -0.0267 0.00268 0 1.42079 -1.46303 -0 -0 -1.5104 -0.40311 0 0 0 0 0 -0.04043 0 0 0 0.03069 0 1.8394 -0.3967 0.41329 0.63352
ASP_286 -3.62456 0.90068 4.35663 -0.08499 0.0095 0.2588 1.38889 -2.02293 -0 -0 -0.76203 -0.4002 0 0 0 0 0 0.71393 0.08319 0 2.39514 0.4459 0 -2.3716 3.53427 1.67637 6.49697
ASP_287 -2.1571 0.62945 2.56467 -0.10804 9e-05 0.32579 0.08012 -1.0491 -0 -0 -0.24481 -0.37954 0 0 0 0 0 0.03489 0.00865 0 2.01708 -0.24437 0 -2.3716 3.77275 1.75932 4.63824
ASP_288 -2.54838 0.3697 2.55207 -0.11673 0.00126 0.35365 1.06796 -1.23359 -0.02568 -0.121 -1.11399 -0.57762 0 0 0 0 0 0.0586 0.03142 0 2.13277 -0.35226 0 -2.3716 -0.19021 0.47213 -1.61151
TYR_289 -7.74447 1.55905 4.5321 -0.5541 0.02141 0.24757 2.31021 -2.72892 -0 -0 -2.10174 -0.25907 0 0 0 0 0 0.02565 0.03399 0 3.29784 -0.32433 0.02041 1.2797 5.62152 1.76457 7.00138
PRO_290 -6.07354 1.2064 4.2684 -0.07422 5e-05 0.04509 2.34962 -1.92921 -0 -0 -1.70719 0.64372 0 0 0 0 0 -0.18698 0.01325 0.38551 0 -0.54832 0 -2.4119 5.65342 1.95773 3.59183
ALA_291 -3.40602 0.51833 1.86037 -0.02384 0 0 1.70162 -1.56081 -0 -0 -1.2364 -0.37589 0 0 0 0 0 -0.08984 0 0 0 -0.40487 0 1.8394 -0.26114 0.44446 -0.99462
PHE_292 -4.51253 0.38085 2.78121 -0.70198 0.06673 0.44796 1.84641 -2.08378 -0.02568 -0.121 -1.47236 0.29908 0 0 0 0 0 -0.03443 0.4166 0 2.05393 -0.08028 0 1.0402 0.01906 0.3374 0.65738
VAL_293 -7.22266 0.91001 2.40114 -0.31691 0.27806 0.07238 2.07034 -2.37855 -0 -0 -1.08688 -0.25327 0 0 0 0 0 -0.00864 0.01214 0.17223 0 -0.41525 0 1.9342 0.1966 0.56506 -3.07
ILE_294 -6.18252 0.84444 3.68663 -0.67192 0.53199 0.15761 2.81028 -2.59228 -0.00013 -0.00073 -1.40451 0.05718 0 0 0 0 0 0.0649 0.01539 0.85004 0 -0.35975 0 0.73287 0.01539 0.99345 -0.45168
ALA_295 -4.12015 0.3207 4.06193 -0.02057 0 0 2.13998 -2.42512 -0 -0 -1.20816 -0.38747 0 0 -0.64509 0 0 0.32815 0 0 0 -0.22482 0 1.8394 -0.08906 0.97831 0.54803
ALA_296 -4.78417 0.51591 4.39088 -0.0213 0 0 2.40157 -2.56794 -0.02571 -0.13254 -1.97359 -0.34049 0 0 0 0 0 -0.02703 0 0 0 -0.17974 0 1.8394 -0.26791 0.52025 -0.65241
ALA_297 -5.65704 0.79506 4.38148 -0.02213 0 0 3.26558 -2.94089 -0 -0 -2.77073 -0.34343 0 0 0 0 0 -0.03335 0 0 0 -0.40711 0 1.8394 -0.47095 0.57927 -1.78484
THR_298 -5.97698 0.64732 5.60744 -0.12881 0.02509 0.06395 3.84829 -3.11043 -0.00013 -0.00073 -4.2536 -0.43732 0 0 -0.64509 0 0 -0.08051 0.08218 0.10579 0 0.18034 4.13036 -1.0874 -0.22911 0.82337 -0.43596
ARG_299 -4.32136 0.49764 4.46109 -0.44559 0.05667 0.22872 2.03962 -2.16037 -0.00149 -0.00634 -1.44839 0.3369 0 0 0 0 0 0.02189 0.14154 2.07569 0 -0.1889 0 -1.2888 -0.21165 0.58457 0.37144
THR_300 -4.56226 0.28054 4.94208 -0.10996 0.06083 0.05812 2.3346 -2.25169 -0.04193 -0.24178 -1.67899 -1.29693 0 0 0 0 0 -0.05441 1e-05 0.23545 0 -0.63645 2.27295 -1.0874 -0.34186 0.37503 -1.74404
VAL_301 -5.80018 0.66173 2.78307 -0.32581 0.36591 0.07636 1.82687 -2.0844 -0 -0 -0.1691 -0.52094 0 0 0 0 0 -0.05642 0.00758 0.47643 0 -0.28036 0 1.9342 -0.01859 1.00767 -0.11598
ALA_302 -3.13325 0.24323 2.25639 -0.02161 0 0 1.23867 -1.37082 -0 -1e-05 -0.49397 -0.31976 0 0 0 0 0 -0.0447 0 0 0 0.54182 0 1.8394 0.5939 0.8681 2.19738
ASP_303 -4.84562 0.71537 6.84016 -0.18447 0.06982 0.58086 3.46239 -2.98502 -0.01524 -0.1148 -4.06414 -1.55464 0 0 -0.56616 0 0 0.19216 0.00446 0 2.99456 -0.39048 0 -2.3716 0.32814 0.93985 -0.96439
PRO_304 -4.31761 1.41315 3.19825 -0.0689 0 0.04321 1.68993 -1.53003 -0 -0 0.52141 0.60177 0 0 0 0 0 -0.10833 0.06268 0.22832 0 -0.70678 0 -2.4119 -0.07866 0.99963 -0.46387
GLY_305 -1.48783 0.27906 2.14371 -4e-05 0 0 0.7375 -0.95632 -0 -0 -1.99529 -0.42395 0 0 -0.56616 0 0 -0.21426 0 0 0 0.2556 0 0.83697 0.45329 0.3313 -0.60641
SER_306 -4.9359 0.83988 6.36544 -0.01527 0 0.0326 3.73175 -2.84805 -0.0248 -0.10752 -3.48808 -0.86288 0 0 0 -0.48206 0 0.133 0.08608 0.77454 0 -0.18834 0.70705 -0.77834 1.69091 0.50746 1.13749
LEU_307 -8.91635 1.40643 4.78174 -0.66623 0.60253 0.33752 3.43084 -3.17783 -0 -0 -3.29866 -0.19959 0 0 0 0 0 0.1137 0.16473 1.5345 0 -0.17703 0 0.18072 1.36231 0.88997 -1.63071
GLY_308 -4.14193 0.29124 3.52441 -4e-05 0 0 0.96456 -2.07139 -0.02318 -0.09016 -1.17737 -0.41258 0 0 0 0 0 -0.10668 0 0 0 0.34525 0 0.83697 0.18366 0.70623 -1.17101
ILE_309 -5.71171 0.90263 4.17809 -0.64975 0.49553 0.14842 2.03468 -2.36438 -0.01376 -0.10845 -0.20167 0.13854 0 0 0 0 0 -0.02048 0.14076 0.84886 0 -0.52015 0 0.73287 0.27342 0.60373 0.90718
VAL_310 -5.268 0.44207 2.18813 -0.26243 0.12379 0.04321 1.11796 -1.7565 -0 -0 -0.01765 0.27197 0 0 0 0 0 0.05272 0.0424 0.77529 0 0.06747 0 1.9342 -0.04388 0.87413 0.58488
LEU_311 -6.59912 1.04228 1.0674 -0.7033 0.28933 0.31465 1.23612 -1.68274 -0.01774 -0.10188 -0.65864 0.10822 0 0 0 0 0 -0.01887 0.00359 0.83975 0 -0.17641 0 0.18072 0.09414 0.68465 -4.09783
GLY_312 -3.33107 0.09833 3.37393 -0.00022 0 0 1.47625 -1.8931 -0 -0 0.11139 -0.18718 0 0 0 0 0 -0.06976 0 0 0 -0.00614 0 0.83697 0.20841 0.41244 1.03023
GLY_313 -3.91119 0.59133 2.42655 -0.00015 0 0 0.68335 -1.64741 -0.01613 -0.08452 0.33236 -0.18365 0 0 0 0 0 0.29045 0 0 0 -1.42068 0 0.83697 0.4623 0.30152 -1.33889
SER_314 -4.14671 0.34549 3.86061 -0.02946 3e-05 0.05382 1.94235 -2.0693 -0.01203 -0.12657 -1.54117 -0.97073 0 0 0 0 0 -0.03129 0.02905 0.21517 0 -0.24466 0.62833 -0.77834 0.62008 0.23629 -2.01904
GLY_315 -2.02425 0.24196 1.23649 -0.00131 0 0 0.58006 -0.88239 -0.01818 -0.22735 0.33702 -0.31787 0 0 0 0 0 -0.08164 0 0 0 -1.4407 0 0.83697 0.78884 0.15042 -0.82193
ASN_316 -4.35501 0.15858 4.9083 -0.3726 0.14238 0.70373 2.68727 -2.27388 -0 -0 -2.57264 -1.21974 0 0 -1.51069 0 0 -0.01816 0.01059 0 2.21985 -0.52676 0 -0.93687 0.52181 0.28238 -2.15145
GLY_317 -2.82488 0.32611 2.42868 -6e-05 0 0 0.87795 -1.36099 -0 -0 -0.16234 -0.39054 0 0 0 0 0 -0.03586 0 0 0 -1.49099 0 0.83697 -0.5318 0.38975 -1.938
GLU_318 -3.01423 0.13231 3.9276 -0.20898 0.03162 0.29869 1.2288 -1.60013 -0.01233 -0.04162 -0.96698 -0.63093 0 0 -0.73681 0 0 0.1879 5e-05 0 2.96696 -0.18633 0 -2.7348 -0.42811 0.52818 -1.25913
GLN_319 -3.22139 0.24923 3.60066 -0.61814 0.2463 0.40657 1.75177 -1.81276 -0.01233 -0.04162 -1.58595 -1.06784 0 0 -1.12536 0 0 0.01853 0.13877 0 4.33329 -0.09175 0 -0.18838 0.20327 0.67302 1.85586
ILE_320 -7.16009 0.91546 2.32881 -0.61145 0.41756 0.11632 1.79937 -2.37093 -0 -0 -1.20979 0.22151 0 0 -1.12536 0 0 -0.07298 0.05037 1.06695 0 -0.76606 0 0.73287 0.01094 0.62251 -5.034
ALA_321 -3.75641 0.30284 3.40752 -0.02643 0.00074 0 2.44586 -1.97734 -0 -0 -3.26952 -0.29989 0 0 0 0 0 -0.04148 0 0 0 0.43129 0 1.8394 -0.10835 0.4102 -0.64157
ALA_322 -2.20614 0.2813 1.898 -0.02455 0 0 0.54335 -1.09317 -0 -0 0.19532 -0.21079 0 0 0 0 0 -0.02462 0 0 0 -0.09274 0 1.8394 -0.35494 0.16613 0.91657
ASN_323 -2.17546 0.19328 1.61975 -0.19709 0.02537 0.32843 0.4834 -0.95626 -0 -0 0.46971 -0.95755 0 0 0 0 0 0.02774 0.12328 0 1.66649 -0.74097 0 -0.93687 -0.58985 0.30269 -1.31392
LYS_324 -4.36895 0.44142 3.55558 -0.52974 0.1729 0.3455 0.94718 -1.70081 -0 -0 -0.76731 -0.10765 0 0 0 0 0 -0.02067 0.00563 1.86822 0 0.05248 0 -1.5107 -0.25962 0.44341 -1.43314
VAL_325 -4.51078 0.90892 2.62795 -0.37158 0.49778 0.08768 0.87579 -1.75418 -0 -0 -0.54534 -0.07834 0 0 0 0 0 0.21888 0.08677 1.33174 0 -0.10262 0 1.9342 -0.18669 1.09801 2.11819
PRO_326 -3.13991 0.65039 1.28745 -0.20479 0.00738 0.15103 0.54959 -0.70612 -0 -0 -0.40428 -0.0124 0 0 0 0 0 -0.00654 0.00117 0.40459 0 -0.92301 0 -2.4119 -0.25602 1.22141 -3.79196
GLY_327 -2.04793 0.18184 2.54156 -0.00028 0 0 1.51687 -1.31813 -0 -0 -1.53298 -0.19952 0 0 0 0 0 -0.06625 0 0 0 -0.07139 0 0.83697 -0.20144 0.46021 0.09954
ALA_328 -3.42871 0.36852 2.87189 -0.023 0 0 1.8634 -1.78322 -0.00672 -0.03682 -0.97926 -0.37388 0 0 0 0 0 -0.08068 0 0 0 -0.38232 0 1.8394 -0.35101 0.31 -0.1924
ARG_329 -3.80112 0.2778 3.35011 -0.78218 0.11082 0.52456 1.37062 -1.85289 -0.01081 -0.14983 -0.94723 0.34553 0 0 0 0 0 -0.05433 0.01144 1.50417 0 -0.18652 0 -1.2888 -0.5537 0.34374 -1.7886
ALA_330 -6.58767 0.88625 3.14324 -0.02092 0 0 2.58235 -2.79212 -0.00403 -0.02367 -1.41136 -0.34189 0 0 0 0 0 -0.0281 0 0 0 0.19036 0 1.8394 -0.08286 0.34406 -2.30695
ALA_331 -5.38868 0.31004 3.38753 -0.02142 0 0 2.53682 -2.50323 -0 -0 -2.49169 -0.38825 0 0 0 0 0 -0.04057 0 0 0 -0.35758 0 1.8394 -0.14495 0.26911 -2.99347
LEU_332 -8.97259 1.18368 5.30148 -0.48276 0.18984 0.10738 3.14273 -3.57893 -0 -0 -2.93654 0.22397 0 0 0 0 0 0.00967 0.12874 0.62086 0 -0.17879 0 0.18072 -0.222 0.31717 -4.96538
ALA_333 -5.23396 0.68263 3.7957 -0.02342 0 0 2.62004 -2.52921 -0.00672 -0.03682 -2.17714 -0.36625 0 0 0 0 0 -0.00517 0 0 0 -0.32668 0 1.8394 -0.2378 0.35701 -1.64839
TRP_334 -9.98044 0.9075 6.1968 -0.71949 0.11858 0.4014 3.68209 -3.86009 -0 -0 -4.25679 -0.37168 0 0 -0.45263 0 0 0.03211 0.04396 0 2.96258 -0.09713 0 1.6906 -0.36521 0.40698 -3.66088
SER_335 -7.55503 1.20854 6.77049 -0.0324 0.00013 0.0216 3.66699 -3.62009 -0.00403 -0.02367 -3.53418 0.0422 0 0 0 0 0 -0.01429 0.06137 0.52027 0 0.28661 1.7811 -0.77834 -0.13208 0.49718 -0.83766
VAL_336 -8.05592 1.32553 3.93895 -0.32308 0.31417 0.07433 2.88521 -2.98469 -0 -0 -2.44963 -0.0382 0 0 0 0 0 0.02527 0.00028 0.02035 0 -0.34304 0 1.9342 0.00356 0.74556 -2.92716
GLN_337 -5.50627 0.24944 4.80008 -0.89323 0.1143 0.97433 1.5097 -2.48496 -0.01341 -0.11558 -1.07231 -0.8547 0 0 0 0 0 -0.02043 0.02414 0 2.83135 -0.23569 0 -0.18838 -0.12059 0.65751 -0.34471
THR_338 -7.14575 0.50387 4.85104 -0.1923 0.06955 0.06628 2.97196 -2.96097 -0.01398 -0.13995 -2.99721 -0.05187 0 0 -0.36275 0 0 -0.01226 0.05528 0.12885 0 0.02469 2.26714 -1.0874 0.01789 0.28481 -3.72308
ALA_339 -5.33136 0.54991 3.18955 -0.02317 0 0 1.66635 -2.54288 -0 -0 -0.97622 -0.35384 0 0 0 0 0 -0.0703 0 0 0 -0.35808 0 1.8394 -0.15476 0.33943 -2.22597
ALA_340 -3.5565 0.40243 3.06148 -0.02541 0.00089 0 1.43011 -1.95697 -0 -0 -1.31645 -0.37263 0 0 0 0 0 -0.10047 0 0 0 -0.22912 0 1.8394 -0.7186 0.6707 -0.87114
LEU_341 -5.42911 0.80434 2.76299 -0.56085 0.22282 0.13273 1.62741 -1.9667 -0.01398 -0.13995 -0.53706 0.34737 0 0 0 0 0 -0.0724 0.0369 0.46557 0 -0.1339 0 0.18072 -0.65462 0.76661 -2.16111
ALA_342 -3.06978 0.31991 3.06081 -0.02441 0 0 1.96014 -1.66569 -0.00609 -0.04973 -0.9501 -0.21093 0 0 0 0 0 0.08972 0 0 0 -0.13762 0 1.8394 -0.72739 0.37979 0.80804
ARG_343 -5.01686 0.46703 5.48604 -0.54879 0.0857 0.30134 1.76613 -2.36455 -0 -0 -1.96361 0.57667 0 0 0 -0.81248 0 -0.0978 0.04534 2.36163 0 -0.15919 0 -1.2888 -0.66444 0.49036 -1.33629
GLU_344 -3.28803 0.30355 4.18968 -0.4575 0.18569 1.41751 0.8862 -1.77559 -0 -0 -1.80977 -2.903 0 0 0 -0.48355 0 -0.05056 0.03638 0 3.70427 -0.24884 0 -2.7348 -0.55945 0.56164 -3.02617
HIS_345 -4.14536 0.4417 3.85825 -0.40784 0.01419 0.43452 2.1461 -2.00376 -0.02755 -0.22176 -1.90265 -0.24752 0 0 -0.31902 0 0 0.05026 0.05577 0 1.888 -0.08669 0 -0.45461 -0.31968 0.34415 -0.90351
ASN_346 -5.17219 0.36785 3.7043 -0.24169 0.11452 0.40904 1.756 -2.24576 -0.02392 -0.20483 -1.03098 -0.86076 0 0 0 0 0 -0.03292 0.00785 0 2.74445 -0.11315 0 -0.93687 -0.02158 0.33716 -1.44347
ASN_347 -6.55583 0.74571 3.1241 -0.32616 0.09419 0.5523 1.77121 -2.42206 -0 -0 0.23314 -0.30431 0 0 0 0 0 -0.01306 0.47945 0 4.50642 -0.52918 0 -0.93687 -0.00064 0.36346 0.78186
ALA_348 -4.64675 0.67288 2.26172 -0.02287 0 0 0.99772 -1.86322 -0.00043 -0.00167 -0.68154 -0.39821 0 0 0 0 0 0.02482 0 0 0 -0.53902 0 1.8394 0.00223 0.57383 -1.78112
GLN_349 -2.14167 0.20667 2.09996 -0.27326 0.03411 0.24567 0.98742 -1.06484 -0.01414 -0.06815 -0.76071 -1.05894 0 0 0 0 0 -0.07336 0.02869 0 2.70273 -0.05029 0 -0.18838 0.0561 0.80033 1.46794
LEU_350 -7.92482 0.99315 3.46774 -0.46347 0.15597 0.09281 2.3198 -2.60415 -0.01414 -0.06815 -1.15852 -0.02786 0 0 0 0 0 0.04161 0.04644 0.63407 0 -0.08981 0 0.18072 0.04323 1.00992 -3.36546
ILE_351 -6.02332 0.8875 2.22275 -0.71446 0.40084 0.26604 1.54665 -1.73365 -0 -0 -0.1218 0.26665 0 0 -0.77871 0 0 -0.11387 0.04356 0.87155 0 0.15216 0 0.73287 -0.04444 1.10372 -1.03595
GLY_352 -3.43719 0.49915 2.11031 -6e-05 0 0 1.42033 -1.49018 -0.02277 -0.15703 -0.88924 -0.37091 0 0 -0.36275 0 0 -0.12914 0 0 0 0.35688 0 0.83697 -0.01972 0.82239 -0.83296
ILE_353 -9.16822 1.90168 2.08183 -0.52754 0.29612 0.11033 3.34913 -2.78095 -0 -0 -2.31955 -0.27707 0 0 0 0 0 -0.04526 0.13403 0.34797 0 0.46113 0 0.73287 0.38293 1.06204 -4.25852
GLY_354 -1.52178 0.16214 1.00097 -8e-05 0 0 0.42538 -0.64907 -0 -0 0.62193 -0.3375 0 0 0 0 0 -0.17722 0 0 0 -1.54002 0 0.83697 0.47238 0.79219 0.08631
GLY_355 -0.96743 0.04502 1.39556 -0.00029 0 0 0.45441 -0.63608 -0 -0 0.28508 -0.17066 0 0 0 0 0 -0.10229 0 0 0 -1.19179 0 0.83697 0.31876 0.10437 0.37162
ARG_356 -5.55428 0.19335 6.54175 -0.65333 0.10482 0.38959 2.71702 -2.6098 -0 -0 -2.60605 0.45298 0 0 -0.77389 0 0 -0.03783 0.02278 2.55132 0 0.03693 0 -1.2888 -0.00513 0.37707 -0.14152
MET_357 -5.51971 0.36331 3.01402 -0.67369 0.15241 0.18845 1.3509 -1.72021 -0 -0 -0.44791 0.04211 0 0 0 0 0 -0.03462 0.0087 0.93456 0 -0.17368 0 0.60916 -0.40073 0.57669 -1.73025
HIS_358 -5.25372 0.38312 5.54667 -0.38939 0.00034 0.45219 1.75662 -2.50476 -0 -0 -0.55166 -0.86049 0 0 0 0 0 0.03568 0.00014 0 3.01153 -0.09334 0 -0.45461 -0.14992 0.42192 1.35031
THR_359 -4.61977 0.17343 5.43211 -0.20164 0.17557 0.07704 2.17925 -2.49816 -0.02709 -0.24366 -1.44132 -0.58261 0 0 0 0 0 -0.03886 0.0009 0.14109 0 0.01725 2.28753 -1.0874 -0.0061 0.31038 0.04796
LEU_360 -9.03685 1.73486 4.60587 -0.76885 0.583 0.27987 3.26496 -3.24958 -0.03602 -0.24236 -2.13988 0.27182 0 0 0 0 0 -0.00411 0.04626 0.78799 0 -0.18203 0 0.18072 0.07542 0.78043 -3.04847
GLU_361 -5.51714 0.3341 7.47019 -0.31164 0.04208 0.33806 3.48436 -3.13341 -0 -0 -4.96321 -0.53439 0 0 0 -1.1676 0 -0.00819 0.01956 0 3.07521 -0.10207 0 -2.7348 -0.04227 0.76079 -2.99037
GLU_362 -6.17608 0.41909 7.27403 -0.21709 0.05134 0.33087 3.01423 -3.36628 -0.02094 -0.14288 -1.76263 -0.60078 0 0 0 0 0 -0.03557 0.09692 0 3.03918 -0.16827 0 -2.7348 -0.32253 0.26402 -1.05816
ALA_363 -5.45561 0.61474 4.55984 -0.02127 0 0 3.52407 -2.88194 -0 -0 -3.27661 -0.34286 0 0 0 0 0 -0.01464 0 0 0 -0.08909 0 1.8394 -0.26128 0.30146 -1.50379
LEU_364 -9.63526 1.29457 3.11957 -0.48703 0.27857 0.11333 2.65062 -2.97924 -0 -0 -1.93907 0.22389 0 0 0 0 0 0.25199 0.05305 0.2911 0 -0.30961 0 0.18072 -0.24451 0.55858 -6.57872
ARG_365 -6.21834 1.03224 5.61289 -0.61129 0.0906 0.34336 2.69162 -2.61363 -0.01325 -0.08533 -2.57062 0.18322 0 0 0 -0.77474 0 0.16591 0.07254 2.43592 0 -0.19236 0 -1.2888 -0.43512 0.71644 -1.45874
ILE_366 -8.04303 0.91284 4.11039 -0.5008 0.34865 0.09979 3.252 -2.98488 -0 -0 -2.20077 0.04319 0 0 0 0 0 0.1612 0.01376 0.753 0 -0.471 0 0.73287 -0.25018 0.90814 -3.11484
VAL_367 -8.27508 1.22729 3.3611 -0.32014 0.30538 0.07592 3.11654 -2.89796 -0 -0 -2.13108 -0.21173 0 0 0 0 0 -0.07949 0.01667 0.51713 0 0.1435 0 1.9342 0.03249 1.1462 -2.03905
LYS_368 -10.178 1.92519 9.34488 -0.7506 0.8795 0.9581 3.65905 -3.92227 -0 -0 -2.26888 -0.72539 0 0 0 -0.29976 0 -0.22191 0.15376 4.01962 0 -0.01663 0 -1.5107 0.37673 1.80583 3.22856
ALA_369 -4.55498 1.0223 2.09886 -0.02404 2e-05 0 1.65961 -1.84015 -0.02805 -0.09425 -0.26812 -0.40514 0 0 0 0 0 -0.12803 0 0 0 -0.35779 0 1.8394 0.19319 1.32754 0.44036
PHE_370 -10.3238 1.84991 3.38803 -0.66691 0.17632 0.37507 2.49395 -2.81525 -0.00107 -0.01317 -2.87976 -0.08171 0 0 -1.15497 0 0 0.0256 0.10128 0 2.3392 -0.21976 0 1.0402 -0.24595 0.41946 -6.19328
VAL_371 -6.9605 0.53584 3.16906 -0.27638 0.1732 0.06431 2.11639 -2.24178 -0.00629 -0.08681 -1.99914 -0.47214 0 0 0 0 0 -0.02726 0 0.21819 0 -0.56227 0 1.9342 -0.1486 0.43954 -4.13043
THR_372 -5.9993 0.68094 4.56803 -0.11329 0.07547 0.079 1.91298 -2.39611 -0.02259 -0.16479 -2.36714 -0.47286 0 0 -1.08971 0 0 0.40004 0.20469 0.26086 0 -0.594 2.29313 -1.0874 -0.10301 0.72782 -3.20723
THR_373 -4.95538 0.81383 5.87656 -0.17139 0.05462 0.06432 3.40299 -2.56357 -0.00539 -0.05618 -5.61981 0.18458 0 0 -0.51473 -0.95545 0 0.01768 0.03119 0.04689 0 0.04093 2.31927 -1.0874 -0.11423 1.88051 -1.31015
PRO_374 -3.99949 0.61919 2.63394 -0.07377 0 0.04527 1.41817 -1.2665 -0.00981 -0.05082 -0.44106 0.57242 0 0 -0.50225 0 0 -0.2539 0.08827 0.24802 0 -0.82778 0 -2.4119 0.15742 1.63706 -2.41751
TRP_375 -3.51882 0.18408 2.61959 -0.994 0.04339 0.3923 0.88082 -1.42087 -0 -0 0.12082 -0.31295 0 0 0 0 0 -0.03925 0.00826 0 1.60106 -0.06906 0 1.6906 0.04893 0.55771 1.79262
SER_376 -4.23229 0.36377 5.22651 -0.02976 0 0.05065 3.36216 -2.41901 -0.02259 -0.16479 -2.84875 -0.98717 0 0 -0.79002 0 0 0.02656 0.00067 1.03542 0 0.03059 0.62065 -0.77834 -0.3618 0.38975 -1.52777
LYS_377 -5.01429 0.34057 4.62138 -0.30987 0.0287 0.14207 2.32313 -2.32833 -0 -0 -1.59357 -0.03721 0 0 0 0 0 -0.09919 0.00125 1.78961 0 -0.04761 0 -1.5107 -0.50138 0.29969 -1.89575
ALA_378 -4.73931 0.77262 2.70681 -0.02416 0 0 1.81165 -2.10176 -0 -0 -0.4525 -0.39558 0 0 -0.79002 0 0 0.16888 0 0 0 -0.41333 0 1.8394 -0.6236 0.26948 -1.97142
GLN_379 -8.55682 0.88482 8.46803 -0.42336 0.1427 0.25756 3.39104 -3.85921 -0.01088 -0.06399 -2.19302 -0.42939 0 0 -1.08971 0 0 0.09533 0.21544 0 4.01256 0.0165 0 -0.18838 -0.07808 0.41711 1.00823
ARG_380 -6.45947 0.15084 6.5371 -0.41058 0.05835 0.19368 2.62979 -3.05245 -0 -0 -2.31115 0.38098 0 0 -0.50225 0 0 -0.00395 0.53049 2.11565 0 0.03202 0 -1.2888 0.43647 0.49963 -0.46364
HIS_381 -7.62641 0.53291 6.76394 -0.44763 0.15462 0.44246 2.78325 -3.35444 -0.00274 -0.02282 -2.27371 -0.45594 0 0 0 0 0 -0.00922 0.00309 0 2.81721 -0.06658 0 -0.45461 0.2635 0.65415 -0.29898
GLN_382 -9.57862 1.40648 8.41481 -0.88661 0.31797 0.96118 3.82097 -4.17695 -0.02145 -0.14291 -2.53484 -0.95661 0 0 0 -0.53727 0 0.11696 0.03218 0 2.81785 -0.19174 0 -0.18838 -0.10862 1.02549 -0.41011
ARG_383 -10.9434 1.09343 10.1407 -0.44569 0.05264 0.21948 3.97418 -4.98383 -0.01492 -0.09005 -4.14211 0.37258 0 0 -1.15497 0 0 0.0336 0.15795 2.09676 0 -0.04219 0 -1.2888 -0.31183 1.01419 -4.26226
ARG_384 -6.55921 0.39632 6.64616 -0.78127 0.15482 0.53066 2.54385 -3.13994 -0.00274 -0.02282 -1.93254 0.3435 0 0 0 0 0 -0.03961 0.02441 2.42792 0 -0.16563 0 -1.2888 -0.21315 0.52089 -0.55717
ILE_385 -7.48252 0.61307 4.68788 -0.49014 0.45983 0.09826 2.41803 -2.9786 -0 -0 -2.42245 0.08509 0 0 0 0 0 -0.04859 0.02581 0.50839 0 -0.42369 0 0.73287 -0.03112 0.36582 -3.88206
ASP_386 -6.09618 0.50779 6.51726 -0.10603 9e-05 0.3238 3.02589 -3.20573 -0.01185 -0.15152 -3.61742 -0.58228 0 0 0 -0.53727 0 0.12687 0.16346 0 2.98522 -0.25659 0 -2.3716 -0.12457 0.42936 -2.98129
ILE_387 -6.04986 0.65499 4.63111 -0.49477 0.33777 0.10009 2.5918 -2.60648 -0 -0 -3.17305 -0.00629 0 0 0 0 0 -0.0464 0.04399 0.48045 0 -0.45196 0 0.73287 -0.10897 0.44919 -2.9155
LEU_388 -6.71321 0.62031 5.80858 -0.49839 0.29462 0.12082 2.28679 -2.91094 -0.01492 -0.09005 -1.82573 0.25628 0 0 0 0 0 -0.05323 0.00149 0.28979 0 -0.31236 0 0.18072 -0.13315 0.54957 -2.14303
ALA_389 -3.66406 0.18015 3.77151 -0.02249 0 0 2.335 -2.11213 -0 -0 -2.18073 -0.38958 0 0 -0.86661 0 0 0.2297 0 0 0 -0.41754 0 1.8394 -0.40507 0.40197 -1.30048
GLU_390 -6.66272 0.73931 8.74465 -0.30638 0.03183 0.56561 4.23071 -3.95004 -0.02213 -0.19181 -6.34388 -0.31852 0 0 -0.51995 -0.3065 0 -0.01681 0.26796 0 3.05086 0.04365 0 -2.7348 0.06413 0.6448 -2.99001
TYR_391 -6.95828 1.06169 5.73423 -0.91168 0.07051 0.3482 3.36882 -3.05399 -0.00369 -0.03829 -3.20261 -0.26078 0 0 0 0 0 -0.03374 0.00191 0 1.962 -0.28444 0.00011 1.2797 0.31623 0.80889 0.20482
GLU_392 -4.32245 0.17167 4.42787 -0.21758 0.0299 0.3049 1.48845 -2.00397 -0 -0 -1.08798 -0.57862 0 0 0 0 0 -0.09299 0.01812 0 3.42164 -0.25218 0 -2.7348 -0.22315 0.41363 -1.23752
ARG_393 -5.39571 0.44885 6.25831 -0.65035 0.09682 0.45258 2.74595 -2.92418 -0.00439 -0.05705 -3.01136 0.2543 0 0 -0.86661 0 0 0.02943 0.15767 2.00463 0 -0.16369 0 -1.2888 -0.14235 0.6067 -1.44928
THR_394 -7.76539 1.13725 5.83615 -0.12914 0.21452 0.07369 2.86717 -3.29396 -0.00436 -0.05697 -1.92698 -1.24776 0 0 0 -0.30121 0 -0.05096 0.35172 0.06488 0 -0.53856 2.26657 -1.0874 -0.08004 1.23112 -2.43966
HIS_D_395 -5.52999 0.48962 5.25276 -0.77642 0.06219 0.84191 2.33239 -2.58553 -0.03218 -0.21854 -1.66024 -0.21569 0 0 0 0 0 -0.12726 0.01983 0 1.50222 0.03711 0 -0.45461 -0.08292 1.0075 -0.13783
GLU_396 -2.65318 0.31851 2.85328 -0.23357 0.04032 0.36908 0.50827 -1.29683 -0.01552 -0.10428 0.00978 -0.58321 0 0 0 0 0 -0.08222 0.00383 0 2.90152 -0.06506 0 -2.7348 -0.09182 0.27962 -0.57628
ALA_397 -3.40998 0.70522 2.15174 -0.02345 0 0 1.30628 -1.52429 -0 -0 -0.28207 -0.17652 0 0 0 0 0 0.19201 0 0 0 -0.18443 0 1.8394 -0.53417 0.74123 0.80097
PRO_398 -4.18793 1.04685 2.97315 -0.1155 0.00612 0.08421 1.39783 -1.3074 -0 -0 -0.76042 0.25074 0 0 0 0 0 -0.09595 0.03888 0.08874 0 -1.04547 0 -2.4119 -0.32089 1.58965 -2.76929
PRO_399 -1.90035 0.42526 0.9475 -0.06123 2e-05 0.04055 0.32958 -0.43188 -1e-05 -3e-05 0.50995 0.59914 0 0 0 0 0 -0.00848 0.20242 0.01223 0 -0.4275 0 -2.4119 1.39548 1.16974 0.39049
VAL_400 -3.08849 0.92944 2.76995 -0.30446 0.1807 0.06931 1.67899 -1.41277 -1e-05 -3e-05 -0.31188 -0.38986 0 0 0 0 0 -0.01657 0.00812 0.215 0 -0.5066 0 1.9342 7.12114 1.54353 10.4197
PRO_401 -4.57937 1.14932 2.38779 -0.07431 0 0.04517 0.98796 -1.08298 -0 -0 -0.58354 0.60365 0 0 0 0 0 -0.08309 0.00923 0.4203 0 -0.56465 0 -2.4119 5.57458 1.54638 3.34453
GLY_402 -4.857 0.56071 4.28649 -5e-05 0 0 2.78808 -2.35851 -0 -0 -2.54442 -0.41624 0 0 0 0 0 -0.02824 0 0 0 0.57576 0 0.83697 0.02196 0.61383 -0.52065
ALA_403 -4.02986 0.75691 4.7326 -0.02056 0 0 2.47773 -2.39275 -0.02039 -0.13774 -2.36088 -0.37455 0 0 0 0 0 1.05695 0 0 0 0.018 0 1.8394 1.1121 1.72577 4.38274
PRO_404 -5.31634 1.20065 4.14509 -0.06606 0 0.04311 2.15976 -1.99383 -0.00417 -0.032 -1.94505 0.64498 0 0 0 0 0 -0.02784 0.1223 0.09497 0 0.63126 0 -2.4119 1.43702 1.74428 0.42624
ALA_405 -5.28128 0.45762 4.4293 -0.02116 0 0 2.51413 -2.66776 -0.00458 -0.02013 -1.73415 -0.34286 0 0 0 0 0 -0.00383 0 0 0 -0.22713 0 1.8394 0.38142 0.50136 -0.17968
GLU_406 -5.53349 0.24287 5.95576 -0.21235 0.02804 0.29562 1.76389 -2.75636 -0.02039 -0.13774 -1.28085 -0.58348 0 0 0 0 0 0.00518 0.03758 0 3.03592 -0.30111 0 -2.7348 -0.4601 0.21302 -2.44278
ASN_407 -7.22415 0.81763 6.21542 -0.20586 0.00967 0.27799 3.20948 -3.14001 -0.01341 -0.11558 -2.49424 -0.2893 0 0 -0.77871 0 0 -0.02087 0.26752 0 2.98351 0.3678 0 -0.93687 -0.14135 0.36191 -0.84942
LEU_408 -4.66048 0.35729 3.85504 -0.49132 0.23505 0.12048 2.01208 -2.07662 -0 -0 -2.70996 0.24655 0 0 -0.45263 0 0 -0.05275 0.06998 0.28637 0 -0.31092 0 0.18072 0.00382 0.56352 -2.82379
TYR_409 -8.86467 2.51611 3.88056 -0.62834 0.06312 -0.05238 2.64284 -2.8583 -0.01956 -0.20196 -1.82807 -0.22806 0 0 0 -0.3065 0 -0.04616 0.02905 0 1.97432 1.93275 0.28365 1.2797 5.30966 1.00091 5.87867
PHE_410 -5.18921 1.23366 2.18818 -0.60726 0.03151 0.3781 1.90865 -1.7311 -0 -0 -1.4954 -0.19579 0 0 0 0 0 -0.00254 0.01285 0 1.82819 0.36409 0 1.0402 5.71376 0.94071 6.41863
GLN_411 -8.24036 1.19196 6.76165 -0.275 0.05102 0.17843 2.96764 -3.50144 -0.03834 -0.24374 -2.2666 -0.37336 0 0 0 -0.30121 0 -0.04788 0.03392 0 2.75709 -0.13536 0 -0.18838 0.07156 1.02121 -0.57719
GLY_412 -3.98783 0.30193 4.45593 -5e-05 0 0 1.80593 -2.268 -0 -0 -2.42803 -0.42349 0 0 -0.51995 0 0 -0.108 0 0 0 0.24059 0 0.83697 0.43985 0.87138 -0.78277
SER_413 -3.67995 0.17957 4.42057 -0.02331 0 0.02145 1.80857 -2.13571 -0.00303 -0.02758 -1.51117 -0.34434 0 0 0 0 0 -0.01531 0.00177 0.49115 0 0.3102 0.60305 -0.77834 0.59761 0.11214 0.02733
HIS_D_414 -6.16278 0.31895 5.97994 -0.71833 0.01905 0.73604 2.77289 -2.98352 -0 -0 -2.11522 -0.3006 0 0 0 0 0 0.00531 0.00225 0 1.53029 -0.25332 0 -0.45461 0.11474 0.12689 -1.38204
HIS_D_415 -7.02801 0.36629 5.77353 -0.39087 0.03056 0.42864 1.86429 -3.04767 -0.0169 -0.09189 -1.65049 -0.35939 0 0 0 0 0 0.05496 0.05827 0 4.02724 0.11332 0 -0.45461 -0.03285 0.19558 -0.16
HIS_416 -3.42405 0.15758 3.59217 -0.65901 0.01014 0.67534 1.21511 -1.75363 -0.01902 -0.10197 -0.70807 -0.28272 0 0 0 0 0 0.03278 0.03834 0 1.6113 -0.22078 0 -0.45461 -0.06205 0.20629 -0.14685
HIS_D_417 -4.06884 0.17523 3.57424 -0.38968 0.00897 0.50254 1.45076 -1.84788 -0 -0 -1.4934 -0.33296 0 0 0 0 0 -0.04993 0.01362 0 1.88349 -0.06328 0 -0.45461 0.09715 0.46233 -0.53224
HIS_418 -4.48687 0.60853 3.59872 -0.44854 0.03164 0.45727 1.35605 -1.79372 -0 -0 -1.2227 -0.37429 0 0 0 0 0 0.00109 0.0909 0 2.74499 -0.12495 0 -0.45461 0.15662 0.75127 0.89139
HIS_D:CtermProteinFull_419 -1.5019 0.48352 0.92679 -0.76782 0.25846 1.48811 0.25405 -0.46504 -0 -0 -0.24473 -2.4295 0 0 0 0 0 0 0.23828 0 1.98645 0 0 -0.45461 0.13207 0.90883 0.81296
SER:NtermProteinFull_420 -3.4946 0.52594 5.62025 -0.03432 2e-05 0.05202 3.53837 -2.36302 -0.0151 -0.12182 -4.22637 -1.32515 0 0 -1.59491 -0.24774 0 0.11139 0.02798 1.31192 0 0 0.70745 -0.77834 0 0.204 -2.10203
GLY_421 -2.25814 0.15284 2.72418 -4e-05 0 0 1.67355 -1.31533 -0 -0 -1.65572 -0.44117 0 0 0 0 0 -0.13234 0 0 0 0.40881 0 0.83697 0.10791 0.25023 0.35175
SER_422 -4.04562 0.48334 4.89103 -0.02788 0.00024 0.04442 2.13849 -2.21679 -0.01425 -0.16072 -1.08845 -1.03543 0 0 -0.62581 -0.24774 0 0.0348 0.01809 0.20513 0 -0.30681 0.642 -0.77834 -0.23756 0.28777 -2.04007
ASP_423 -6.59361 0.4295 7.79861 -0.09704 0.00115 0.28818 3.78387 -3.45027 -0 -0 -4.34358 -0.44193 0 0 -0.9691 0 0 0.22695 0.02286 0 2.30842 -0.22331 0 -2.3716 -0.47749 0.55289 -3.55551
LEU_424 -7.6131 1.11744 4.30596 -0.5092 0.4069 0.11568 2.75965 -2.94282 -0 -0 -1.88494 0.23794 0 0 0 0 0 0.01226 0.0002 0.44633 0 -0.23692 0 0.18072 -0.18853 0.58911 -3.20333
GLN_425 -4.82 0.24091 5.32053 -0.40313 0.09408 0.23685 1.84269 -2.42841 -0.01425 -0.16072 -1.31858 -0.61709 0 0 0 0 0 -0.00835 0.02024 0 3.39691 0.01391 0 -0.18838 -0.05334 0.41036 1.56424
LYS_426 -6.44382 0.69471 5.43419 -0.29919 0.03759 0.13614 2.30481 -2.63811 -0 -0 -1.09172 -0.00379 0 0 0 0 0 0.01201 0.16177 1.87825 0 -0.02627 0 -1.5107 -0.00279 0.43423 -0.9227
LEU_427 -8.34642 0.41401 1.91901 -0.46383 0.18198 0.11726 2.46136 -2.31539 -0.00759 -0.10926 -1.5632 0.18789 0 0 0 0 0 0.09513 0.10242 0.29361 0 -0.31137 0 0.18072 -0.20528 0.59985 -6.7691
GLN_428 -5.92534 0.59108 6.06118 -0.96374 0.30042 1.18772 2.46425 -2.97546 -0 -0 -2.62326 -1.57165 0 0 -0.46376 0 0 -0.11256 0.07079 0 3.87283 -0.13193 0 -0.18838 -0.39009 0.63467 -0.16322
ARG_429 -4.21845 0.37087 3.98766 -0.4676 0.07409 0.26687 1.37165 -1.87363 -0 -0 -1.75499 0.17742 0 0 0 0 0 0.04335 0.17998 1.99131 0 -0.03795 0 -1.2888 -0.47381 0.46633 -1.18571
PHE_430 -9.18376 1.25234 2.16728 -0.61276 0.31229 0.34864 2.18537 -2.28007 -0 -0 -1.17646 0.19657 0 0 0 0 0 0.06792 0.1729 0 3.62941 -0.37433 0 1.0402 -0.43203 0.49476 -2.19173
SER_431 -4.51847 0.26248 6.26198 -0.03657 0 0.06559 3.62974 -2.687 -0 -0 -5.35103 -0.32337 0 0 -0.95936 -0.29894 0 0.0603 0.03868 0.18194 0 -0.45414 1.7697 -0.77834 -0.35602 0.71585 -2.77697
THR_432 -7.66108 0.79625 6.24061 -0.1273 0.0301 0.06344 3.35159 -3.34376 -0.0282 -0.20195 -3.80826 -0.49998 0 0 -0.83119 -0.53587 0 -0.0088 0.01334 0.13282 0 0.06369 4.53131 -1.0874 -0.35963 0.65334 -2.61694
CYS_433 -6.85465 0.65285 5.66364 -0.0459 0.00119 0.01964 2.49582 -2.56036 -0.03176 -0.19966 -2.39629 -0.31329 0 0 0 0 0 -0.03868 0.00369 0.55597 0 0.2726 0 3.6196 -0.34295 0.59406 1.09556
ASP_434 -6.87219 0.79492 7.61711 -0.10064 0.00098 0.29716 3.29862 -3.42018 -0.00931 -0.09873 -5.06093 -0.44867 0 0 -0.95936 -0.29894 0 0.09391 0.13368 0 2.19826 -0.21665 0 -2.3716 -0.28214 0.7752 -4.92952
ILE_435 -9.59263 0.78636 3.36039 -0.49304 0.32079 0.09992 2.59067 -2.99099 -0 -0 -1.80475 0.00094 0 0 0 0 0 -0.0133 0.02026 0.59324 0 -0.49755 0 0.73287 -0.06371 0.79442 -6.1561
SER_436 -7.36318 0.4211 7.30077 -0.0238 0 0.02207 3.82289 -3.5468 -0 -0 -2.92141 -0.4408 0 0 0 0 0 0.12101 0.00056 0.52503 0 0.28986 0.60516 -0.77834 -0.01537 0.47558 -1.50567
ASP_437 -5.54323 0.21148 7.34762 -0.20385 0.00038 0.66316 3.34692 -3.33661 -0.00931 -0.09873 -4.82711 -0.16487 0 0 0 -0.43572 0 0.11273 0.00413 0 3.16465 0.29789 0 -2.3716 -0.05687 0.31378 -1.58516
GLY_438 -5.34816 0.82383 4.81148 -5e-05 0 0 2.6095 -2.77567 -0.01245 -0.04669 -2.49238 -0.40557 0 0 0 0 0 -0.07334 0 0 0 0.16791 0 0.83697 0.56637 0.25556 -1.08268
LEU_439 -10.8801 0.96149 4.84224 -0.49817 0.26247 0.11581 3.51123 -3.51951 -0 -0 -3.44464 0.25765 0 0 0 0 0 0.00595 0.01639 0.31168 0 -0.28545 0 0.18072 0.40636 0.36607 -7.3898
LEU_440 -7.9451 0.54333 5.18208 -0.67441 0.14728 0.24665 2.44229 -3.12112 -0.00683 -0.04891 -1.53418 0.09815 0 0 0 0 0 -0.02184 0.0409 0.91015 0 -0.22731 0 0.18072 -0.24882 0.46548 -3.5715
ASN_441 -5.27187 0.11846 5.94373 -0.22121 0.01826 0.31306 2.20851 -2.81675 -0 -0 -2.35233 -0.29865 0 0 0 0 0 -0.05306 1e-05 0 2.45312 0.05688 0 -0.93687 0.04309 0.48603 -0.30961
VAL_442 -5.64681 0.52311 1.77389 -0.31124 0.22914 0.0721 1.64618 -1.78115 -0.00088 -0.01962 -0.9013 -0.30245 0 0 0 0 0 -0.01967 0.01802 0.27584 0 -0.40348 0 1.9342 0.1561 0.48805 -2.26994
TYR_443 -8.39057 0.90397 3.11246 -0.71603 0.07581 0.41676 2.30005 -2.47339 -0.03928 -0.16134 -1.16671 -0.17239 0 0 -0.92903 0 0 -0.05763 0.01797 0 2.00096 -0.27627 0.06226 1.2797 -0.1428 0.40285 -3.95264
ASN_444 -3.01755 0.23654 3.03196 -0.1956 0.02889 0.33337 1.22981 -1.58174 -0.00683 -0.04891 -0.48132 -1.03511 0 0 0 0 0 -0.09365 0.03879 0 1.96632 -1.03711 0 -0.93687 -0.6587 0.24388 -1.98385
ILE_445 -7.623 0.9992 4.80832 -0.63633 0.38939 0.1357 1.95452 -2.73581 -0.02683 -0.11465 -1.37602 0.29968 0 0 0 0 0 0.17784 0.09242 0.88095 0 -0.39863 0 0.73287 -0.68036 0.98422 -2.13651
PRO_446 -3.42682 0.49538 1.44944 -0.08502 9e-05 0.05295 1.3584 -0.97151 -0 -0 -0.91731 0.69041 0 0 -0.61345 0 0 -0.0955 0.01003 0.54445 0 -0.29608 0 -2.4119 -0.45596 1.34203 -3.33037
THR_447 -5.52014 0.7219 4.5295 -0.13852 0.08931 0.10373 2.21511 -2.29274 -9e-05 -0.00035 -1.89646 -1.17431 0 0 0 -0.55962 0 0.13939 0.01573 0.05252 0 -0.39618 2.29735 -1.0874 -0.21724 0.95548 -2.16302
GLY_448 -5.09339 0.47518 3.41173 -5e-05 0 0 2.08285 -2.06213 -0 -0 -0.77874 -0.43024 0 0 0 0 0 -0.01738 0 0 0 -1.23479 0 0.83697 -0.07172 0.64963 -2.2321
GLY_449 -4.10993 0.63081 3.59774 -6e-05 0 0 2.15635 -2.06008 -0 -0 -1.94073 -0.4112 0 0 0 0 0 -0.1245 0 0 0 -1.44448 0 0.83697 -0.61871 0.15919 -3.32862
TYR_450 -11.3824 1.39989 6.95269 -0.9617 0.10518 0.18613 4.40538 -4.15673 -0.00269 -0.04039 -3.07819 -0.35145 0 0 -1.35167 0 0 0.05501 0.00197 0 2.3439 -0.0456 0.25715 1.2797 -0.69488 0.73809 -4.34066
PHE_451 -10.1418 1.25943 3.30944 -0.58849 0.15537 0.29645 2.14134 -2.65623 -0.03132 -0.1637 -1.76922 -0.01612 0 0 0 0 0 0.07875 0.02144 0 2.51347 -0.22058 0 1.0402 0.49337 1.44239 -2.8358
PRO_452 -5.8031 1.17462 2.21131 -0.19485 0.01012 0.1403 0.74039 -1.11479 -0.01612 -0.15461 0.13743 0.01357 0 0 0 0 0 0.00019 0.04833 0.37117 0 -0.83075 0 -2.4119 0.49876 1.41875 -3.7612
ASN_453 -4.94779 0.40067 3.30094 -0.21845 0.04298 0.37073 1.29012 -1.79627 -0.01336 -0.09661 -0.9012 -0.67732 0 0 0 -0.69486 0 0.05048 0.0069 0 3.69541 -1.03058 0 -0.93687 -0.68087 0.96177 -1.87417
LEU_454 -8.25349 0.86752 1.41183 -0.62137 0.40533 0.13215 0.48866 -2.03665 -0.04393 -0.31049 -0.15097 0.16143 0 0 0 0 0 -0.05556 0.19667 2.64753 0 -0.25597 0 0.18072 -0.39577 0.69984 -4.93254
ARG_455 -5.61846 0.62309 5.55305 -0.80021 0.123 0.5012 2.92164 -2.82664 -0.01983 -0.15919 -2.81637 0.50092 0 0 0 0 0 0.01264 0.06803 2.66807 0 -0.05046 0 -1.2888 0.00375 0.56474 -0.03983
ALA_456 -3.90592 0.31951 1.42344 -0.02957 0.00792 0 0.37705 -1.32066 -0 -0 -0.22346 -0.46579 0 0 0 0 0 -0.03796 0 0 0 0.17555 0 1.8394 0.36605 0.36125 -1.11319
ILE_457 -9.14269 1.51307 3.00469 -0.62263 0.30122 0.16761 2.24472 -2.60922 -0.0184 -0.13964 -2.23074 0.1358 0 0 -1.20075 0 0 0.41865 0.0015 2.38758 0 -0.03883 0 0.73287 0.45536 0.9356 -3.70426
SER_458 -6.80274 0.92901 5.78514 -0.03185 0.00172 0.05536 2.82267 -2.81421 -0.00142 -0.01956 -2.05538 -0.87663 0 0 -0.34443 0 0 0.20722 0.04441 0.43662 0 0.39701 0.80168 -0.77834 1.04841 1.85911 0.66382
PRO_459 -3.32082 0.65663 2.26494 -0.19047 0.00116 0.13254 0.47196 -0.94063 -0 -0 -0.30269 0.07582 0 0 0 0 0 0.03458 0.00694 0.69214 0 -1.03984 0 -2.4119 0.80266 1.6561 -1.41086
PRO_460 -4.04681 0.67275 1.69804 -0.19937 0.00403 0.14416 0.52446 -0.83624 -0 -0 0.30284 0.02827 0 0 0 0 0 -0.01708 0.0018 0.49566 0 -0.9912 0 -2.4119 -0.48751 0.72877 -4.38933
GLN_461 -2.89944 0.08246 2.50991 -0.63602 0.07669 0.71666 0.5232 -1.20822 -0 -0 0.27277 -0.5912 0 0 0 0 0 0.10389 0.06267 0 2.41565 -0.18515 0 -0.18838 -0.14921 0.28802 1.1943
ASN_462 -2.86442 0.25924 3.40435 -0.15861 0.00939 0.2089 1.56642 -1.60759 -0 -0 -0.29733 -0.64959 0 0 -0.99042 0 0 0.01291 0.0049 0 2.26415 -0.15384 0 -0.93687 0.22374 0.28093 0.57629
SER_463 -1.45719 0.09414 2.08814 -0.0273 0 0.04277 0.93528 -0.88421 -0.01196 -0.1285 -0.5479 -1.03882 0 0 -0.99042 0 0 0.02358 0.00031 0.22507 0 0.0287 0.60668 -0.77834 -0.17036 0.28979 -1.70054
SER_464 -4.24033 0.28878 4.37952 -0.02751 0 0.06589 1.64788 -2.12683 -0.01145 -0.12348 -1.74872 -0.29023 0 0 -0.46376 0 0 1e-05 9e-05 0.07198 0 -0.50745 0.60347 -0.77834 -0.47147 0.16099 -3.57096
ILE_465 -6.80927 1.0354 2.98455 -0.62569 0.42408 0.12724 2.94508 -2.15771 -0 -0 -2.44759 0.21761 0 0 0 0 0 -0.04744 0.07414 1.02608 0 -0.77016 0 0.73287 -0.39929 0.32543 -3.36469
VAL_466 -6.83681 0.89436 1.41992 -0.25418 0.14059 0.05031 1.38835 -1.98297 -0.00386 -0.01422 -1.51516 -0.24606 0 0 -0.76301 0 0 -0.01843 0.00099 0.4431 0 -0.60699 0 1.9342 -0.3522 0.61803 -5.70404
GLY_467 -4.75499 0.50834 2.96816 -0.002 0 0 1.78067 -1.96261 -0 -0 -2.03104 -0.37586 0 0 0 0 0 -0.07684 0 0 0 -0.85823 0 0.83697 0.1603 0.5815 -3.22562
THR_468 -5.74286 0.44328 4.25666 -0.11813 0.04557 0.07764 2.70079 -2.44897 -0 -0 -3.04832 -0.56182 0 0 0 0 0 0.0038 0.0358 0.04179 0 -0.33463 2.31604 -1.0874 0.07974 0.52626 -2.81475
ALA_469 -5.54601 0.22276 2.60599 -0.02568 0.00022 0 2.80321 -2.2378 -0 -0 -2.99567 -0.26417 0 0 0 0 0 0.41464 0 0 0 0.15282 0 1.8394 -0.30057 0.66169 -2.66917
TYR_470 -9.66275 1.08548 4.40021 -0.67841 0.10513 0.1171 3.09574 -2.97385 -0.02955 -0.18106 -3.74173 -0.43207 0 0 0 0 0 0.38718 0.04314 0 3.00505 -0.15584 0.01768 1.2797 0.10956 0.95573 -3.25356
THR_471 -8.00762 0.64623 4.17842 -0.12855 0.06463 0.10711 2.99685 -2.7676 -0.00834 -0.10908 -4.03513 -0.35206 0 0 -0.82329 0 0 0.35686 0.0375 0.40108 0 -0.16918 2.30681 -1.0874 0.23191 1.30745 -4.85339
VAL_472 -8.57896 1.33504 1.36248 -0.38868 0.46795 0.09692 2.2755 -2.33941 -0.01778 -0.06337 -2.19748 -0.30815 0 0 0 0 0 -0.00355 0.02425 0.98915 0 -0.64727 0 1.9342 -0.12606 1.08616 -5.09905
LEU_473 -7.56965 0.51088 3.39809 -0.57041 0.1917 0.13417 3.13803 -2.78183 -0 -0 -3.54955 0.27986 0 0 0 0 0 0.0992 0.00517 0.71489 0 -0.34102 0 0.18072 -0.1966 0.6647 -5.69166
PHE_474 -10.9726 1.24134 2.08473 -0.53734 0.14254 0.21945 2.42529 -2.89251 -0.00994 -0.03249 -2.82655 -0.02305 0 0 0 0 0 0.03894 0.41617 0 2.60827 -0.39057 0 1.0402 -0.19414 0.70667 -6.95562
ALA_475 -5.51234 0.67651 3.4627 -0.01734 0 0 2.32501 -2.32553 -0 -0 -2.29566 -0.41191 0 0 0 0 0 0.23013 0 0 0 -0.36256 0 1.8394 0.05677 1.40394 -0.93087
PRO_476 -5.51928 1.27299 3.39655 -0.13168 0.00292 0.0934 2.01817 -1.66634 -0.01667 -0.14044 -2.34079 0.21125 0 0 0 0 0 -0.08559 0.0069 0.12191 0 -1.11301 0 -2.4119 -0.13728 1.23922 -5.19966
ILE_477 -6.40674 0.61015 4.67752 -0.51906 0.24787 0.12044 1.79863 -2.73346 -0 -0 -1.9214 0.30363 0 0 0 0 0 -0.21267 0.19899 0.49508 0 0.4872 0 0.73287 -0.17087 0.70623 -1.58561
ASP_478 -2.22222 0.34119 2.75159 -0.1204 0.01378 0.37286 0.53003 -1.17548 -0 -0 -0.27828 -0.24893 0 0 0 0 0 -0.04562 0.01425 0 2.30315 -0.26372 0 -2.3716 -0.20578 0.56863 -0.03655
ASP_479 -6.15933 0.74737 8.87723 -0.15747 0.00572 0.47886 4.84414 -3.53317 -0.03109 -0.22845 -6.50786 -0.97302 0 0 -1.68655 -1.51436 0 -0.0255 0.02521 0 3.07308 0.01805 0 -2.3716 -0.56564 0.93553 -4.74886
PRO_480 -1.94278 0.35576 1.68876 -0.07342 0 0.04489 0.54911 -0.60739 -0 -0 0.04066 0.57044 0 0 0 0 0 -0.20347 0.02351 0.39782 0 -0.60622 0 -2.4119 -0.311 1.13717 -1.34806
ARG_481 -5.97667 0.66218 6.6301 -0.60936 0.07075 0.3987 3.20225 -2.79417 -0 -0 -4.91462 0.77759 0 0 -0.97996 -1.51436 0 -0.00435 0.41532 1.83278 0 -0.10161 0 -1.2888 -0.40345 1.0201 -3.57761
PRO_482 -2.54152 0.3372 2.12546 -0.19618 0.00412 0.14215 0.80203 -0.97991 -0.00378 -0.01527 -0.16776 0.05023 0 0 0 0 0 0.05018 0.00069 0.50682 0 -0.98798 0 -2.4119 -0.53351 0.91407 -2.90488
ALA_483 -2.5053 0.4273 1.21342 -0.0239 0 0 0.42202 -0.89283 -0 -0 -0.75438 -0.23108 0 0 0 0 0 -0.01246 0 0 0 -0.09446 0 1.8394 -0.54907 0.38932 -0.77202
VAL_484 -5.13112 0.53748 1.4946 -0.31254 0.22919 0.06604 0.95083 -1.88121 -0.00316 -0.00885 -0.7079 -0.27784 0 0 0 0 0 -0.02957 0.03422 0.13761 0 -0.44543 0 1.9342 -0.49157 0.40915 -3.49588
ASN_485 -3.28797 0.12807 3.47456 -0.30749 0.148 0.53437 1.52646 -1.56678 -0.02292 -0.17962 -0.37906 -0.8387 0 0 -0.71748 -0.91986 0 -0.06 0.00518 0 1.92066 -0.26934 0 -0.93687 -0.19491 0.33913 -1.60455
TYR_486 -11.0881 1.79497 3.1005 -0.83404 0.03916 0.21602 2.49716 -2.99176 -0.00606 -0.03722 -1.73238 -0.28125 0 0 0 0 0 0.10152 0.27498 0 2.3076 -0.11375 0.06137 1.2797 0.44227 0.73708 -4.23222
ILE_487 -7.37184 1.16566 2.02998 -0.69438 0.75823 0.1659 1.65946 -2.08115 -0.00438 -0.03624 -0.495 0.31224 0 0 0 0 0 0.06282 0.09126 0.66217 0 -0.18267 0 0.73287 0.3803 1.14881 -1.69595
ASP_488 -6.65993 0.77883 8.70433 -0.13694 0.16391 0.44092 4.63021 -3.74206 -0 -0 -7.60847 -0.18286 0 0 -3.57588 -0.91986 0 -0.10664 0.01188 0 2.10126 -0.0176 0 -2.3716 -0.21438 1.267 -7.43785
SER_489 -2.76061 0.28295 2.77674 -0.03034 0.03066 0.02959 1.26479 -1.40761 -0.02171 -0.15018 -1.16997 0.13423 0 0 0 0 0 -0.03479 0.00826 0.58784 0 0.03406 0.60321 -0.77834 -0.16559 0.93378 0.16699
VAL_490 -7.46041 1.81716 0.97384 -0.29273 0.25272 0.06576 1.9297 -1.90502 -0.01498 -0.07503 -1.10607 0.26519 0 0 0 0 0 -0.02989 0.06112 0.13773 0 -0.108 0 1.9342 -0.06296 1.09471 -2.52296
PRO_491 -4.4491 0.83561 2.84648 -0.20198 0.00306 0.14257 1.22804 -1.21497 -0.01362 -0.04403 -1.28118 0.01667 0 0 -0.43344 0 0 0.18604 0.02929 0.28565 0 -0.67671 0 -2.4119 -0.13425 1.55677 -3.73098
PRO_492 -3.85726 0.53811 2.41485 -0.12638 0.00123 0.09299 0.75663 -1.08782 -0 -0 -0.31629 0.24798 0 0 0 0 0 -0.03131 0.02859 0.18782 0 -1.16164 0 -2.4119 -0.43849 0.88771 -4.27517
ASN_493 -4.16312 0.42477 3.77279 -0.19612 0.05864 0.32644 2.24029 -2.01455 -0 -0 -2.27883 -0.98125 0 0 0 -0.97798 0 -0.04865 0.16627 0 2.31523 -1.04624 0 -0.93687 -0.63662 0.45186 -3.52393
SER_494 -6.10801 0.40745 6.06826 -0.03229 0 0.06494 3.09054 -2.9583 -0.02479 -0.20055 -2.743 -0.61214 0 0 -0.43344 0 0 0.00363 0.03569 0.22113 0 -0.36857 1.71981 -0.77834 -0.35063 0.58307 -2.41555
ILE_495 -9.44759 0.93055 4.51697 -0.60933 0.38535 0.11491 2.45665 -3.31931 -0.00261 -0.02727 -2.62338 0.20925 0 0 0 0 0 -0.06209 0.00455 0.97586 0 -0.78472 0 0.73287 -0.30291 0.76101 -6.09125
LEU_496 -8.80079 1.30908 2.73001 -0.53031 0.18854 0.12778 3.18464 -2.56698 -0.00231 -0.00785 -2.65152 0.21171 0 0 0 0 0 -0.0219 0.43028 0.83558 0 -0.20791 0 0.18072 -0.43414 1.21811 -4.80725
VAL_497 -8.08287 1.17874 2.50029 -0.28176 0.22608 0.06158 3.18378 -2.60401 -0.01045 -0.04135 -2.48608 -0.30553 0 0 0 0 0 -0.04246 0.11269 0.18891 0 -0.72602 0 1.9342 -0.3646 1.10843 -4.45045
LEU_498 -9.14824 1.05947 1.28972 -0.48091 0.21986 0.12968 2.33793 -2.16263 -0.00231 -0.00785 -2.89474 0.01332 0 0 0 0 0 -0.00627 0.37124 1.72471 0 -0.12256 0 0.18072 -0.21533 0.70845 -7.00575
ALA_499 -5.20975 0.52313 2.00149 -0.02058 0 0 1.82967 -1.9199 -0.01045 -0.04135 -2.49163 -0.36729 0 0 0 0 0 -0.00948 0 0 0 -0.53145 0 1.8394 -0.07029 0.53077 -3.94772
LEU_500 -7.91468 1.17663 1.01245 -0.48676 0.12957 0.0917 1.22868 -1.60608 -0.02619 -0.16981 -1.237 0.22136 0 0 -0.46362 0 0 0.27251 0.16654 0.40968 0 -0.35641 0 0.18072 -0.14727 0.80242 -6.71557
GLU_501 -5.73048 0.73321 6.01158 -0.3114 0.05463 0.42169 2.91701 -2.58558 -0.01442 -0.08801 -3.47388 -0.27476 0 0 0 0 0 -0.1076 0.06541 0 2.74894 -0.07821 0 -2.7348 -0.19117 1.6489 -0.98893
PRO_502 -4.5209 0.72486 3.15208 -0.06861 1e-05 0.04324 1.47002 -1.33966 -0 -0 -0.66558 0.58993 0 0 0 0 0 0.10719 0.07765 0.17754 0 -0.83209 0 -2.4119 0.22676 1.17699 -2.09245
HIS_D_503 -3.70674 0.34247 3.79442 -0.72261 0.0115 0.79106 1.80178 -1.63946 -0 -0 -1.58512 -0.29945 0 0 -0.57264 0 0 -0.0153 0.0182 0 1.64235 -0.11498 0 -0.45461 0.70438 0.45078 0.44604
LEU_504 -7.91333 0.86812 3.15009 -0.52068 0.26848 0.15489 2.16303 -2.14588 -0.02306 -0.12121 -2.55788 0.11761 0 0 0 0 0 -0.03755 0.09977 0.0967 0 -0.14149 0 0.18072 0.10192 0.53914 -5.72061
GLN_505 -8.35539 0.58545 6.85709 -0.24249 0.03893 0.17309 3.71577 -3.38123 -0.00693 -0.076 -4.69988 -0.46651 0 0 -2.19738 0 0 0.00279 0.15969 0 3.07939 0.0286 0 -0.18838 -0.13939 0.66597 -4.4468
SER_506 -4.63126 0.46438 4.23505 -0.02564 0 0.04381 2.52579 -2.12022 -0 -0 -1.03638 -1.24485 0 0 -0.73138 0 0 0.00785 0.04864 1.71665 0 -0.43084 0.6329 -0.77834 0.04956 0.63572 -0.63856
GLN_507 -7.03001 0.41308 4.25268 -0.4142 0.13152 0.30785 1.39176 -2.47889 -0 -0 -1.55304 -0.8196 0 0 -0.59409 0 0 -0.01757 0.00339 0 3.85329 -0.26023 0 -0.18838 -0.3234 0.38508 -2.94076
PHE_508 -8.67109 0.45259 3.98233 -0.71834 0.11532 0.39083 2.43107 -2.52655 -0 -0 -2.68863 0.44691 0 0 -0.73138 0 0 0.0616 0.02806 0 2.0592 -0.39667 0 1.0402 -0.31601 0.59308 -4.44748
HIS_509 -9.28093 1.25088 6.70782 -0.45294 0.01515 0.31393 3.08105 -3.35393 -0.02449 -0.11622 -2.60072 -0.87356 0 0 0 0 0 0.18282 0.01644 0 1.50356 -0.06773 0 -0.45461 -0.43905 1.18362 -3.40891
PRO_510 -6.65059 1.10422 3.8453 -0.13574 0.04894 0.08544 1.83968 -1.65761 -0 -0 -0.52173 0.457 0 0 0 0 0 0.21736 0.00478 0.11162 0 -0.26886 0 -2.4119 0.2518 1.29373 -2.38657
PHE_511 -10.727 1.25483 3.99587 -0.62617 0.03945 0.34937 3.2592 -3.14496 -0.00643 -0.01929 -3.74024 -0.24085 0 0 0 0 0 0.14133 0 0 2.00884 -0.0192 0 1.0402 2.87815 1.08251 -2.47436
ILE_512 -7.7648 1.67089 3.8386 -0.63075 0.49104 0.124 2.79163 -2.61336 -0 -0 -1.53657 0.25906 0 0 -0.47722 0 0 -0.0521 0.0913 0.95783 0 -0.75064 0 0.73287 2.01168 1.01802 0.16146
LYS_513 -6.34677 0.23129 6.69673 -0.31184 0.03839 0.14417 3.17035 -2.9675 -0.00643 -0.01929 -3.79529 0.02355 0 0 -1.11331 0 0 0.0202 0.20357 1.70294 0 -0.02489 0 -1.5107 -0.51936 0.76753 -3.61667
ILE_514 -7.42033 1.57114 1.88809 -0.5311 0.6414 0.11664 2.36299 -2.16799 -0.02306 -0.12121 -0.57941 0.23843 0 0 -0.12776 0 0 -0.08499 0.26973 0.41949 0 -0.37834 0 0.73287 -0.49146 0.87912 -2.80577
THR_515 -5.45756 0.20621 3.69716 -0.12048 0.07364 0.06421 1.00609 -1.98476 -0.02328 -0.29395 -0.45143 -1.29832 0 0 0 0 0 0.09503 0.00114 0.12182 0 -0.2511 2.26694 -1.0874 -0.49647 0.74687 -3.18565
GLN_516 -8.53335 0.96379 4.84871 -0.60112 0.18479 1.05623 2.38789 -2.78915 -0.02371 -0.18299 -1.66687 -1.54002 0 0 -0.62979 0 0 0.00095 0.00379 0 4.28692 -0.01234 0 -0.18838 -0.41806 0.38072 -2.47198
ALA_517 -5.77199 0.63933 3.0371 -0.02341 0 0 1.91929 -2.2898 -0 -0 -1.39464 -0.14681 0 0 0 0 0 0.08096 0 0 0 -0.09328 0 1.8394 -0.38807 0.42643 -2.16549
MET_518 -7.99736 0.76263 1.78563 -0.32791 0.15549 0.03631 1.05991 -1.61447 -0.01137 -0.05059 -0.85633 -0.20728 0 0 0 0 0 -0.00225 0.00746 1.19158 0 0.05811 0 0.60916 -0.04746 0.40154 -5.0472
TYR_519 -9.29248 1.43646 2.59724 -1.26334 0.28499 0.77456 2.07897 -2.34527 -0.06738 -0.43699 -1.01524 -0.3748 0 0 0 0 0 -0.00541 0.02347 0 1.58791 -0.37063 0.00182 1.2797 0.04307 0.5747 -4.48865
GLY_520 -5.17998 0.40424 4.84056 -0.00052 0 0 2.26324 -2.41562 -0 -0 -2.14461 -0.21158 0 0 0 0 0 0.0313 0 0 0 -0.70285 0 0.83697 0.20551 0.51561 -1.55774
GLY_521 -4.04673 0.13815 4.54821 -4e-05 0 0 2.50939 -2.16144 -0 -0 -3.63485 -0.40578 0 0 -1.1814 0 0 -0.14324 0 0 0 0.40764 0 0.83697 0.4513 0.31295 -2.36888
LEU_522 -7.02787 0.6417 2.94056 -0.50504 0.23812 0.12056 1.56883 -2.16287 -0 -0 -0.87024 0.26821 0 0 0 0 0 -0.06237 0.17278 0.28429 0 -0.31597 0 0.18072 -0.07537 0.35694 -4.24702
MET_523 -7.8869 0.66457 5.26301 -0.35258 0.21387 0.2401 3.00156 -2.63589 -0 -0 -2.16733 -0.32825 0 0 0 0 0 0.23286 0.0201 4.20818 0 0.08868 0 0.60916 -0.10763 0.44107 1.50456
SER_524 -5.87289 0.3445 5.82476 -0.02424 0 0.02318 2.87639 -2.95653 -0 -0 -2.36708 -0.29337 0 0 0 -0.65967 0 -0.04207 0.03029 0.57195 0 0.27033 0.63165 -0.77834 -0.0069 0.3183 -2.10973
THR_525 -7.09472 0.33499 5.09403 -0.2009 0.0952 0.07354 3.03309 -2.91319 -0.01245 -0.14472 -3.00045 -0.1386 0 0 0 0 0 0.02095 0.01505 0.06305 0 -0.00391 2.32356 -1.0874 -0.0372 0.38992 -3.19017
ARG_526 -12.1589 1.74734 9.88997 -0.75302 0.16604 0.50887 4.26887 -4.86243 -0.02031 -0.10668 -3.58527 0.03312 0 0 -1.24171 0 0 0.00037 0.19195 3.19238 0 -0.11428 0 -1.2888 0.00715 1.22913 -2.89621
ALA_527 -6.23845 0.44282 3.66896 -0.02166 0 0 2.43958 -2.74119 -0 -0 -2.49685 -0.40106 0 0 0 0 0 0.13735 0 0 0 -0.37743 0 1.8394 -0.35047 1.08749 -3.01152
GLN_528 -6.34967 0.52647 6.85457 -0.38965 0.05051 0.20721 3.04903 -3.31214 -0.03638 -0.28633 -3.17865 -0.47726 0 0 -0.71946 0 0 0.12348 0.0037 0 3.73211 0.04263 0 -0.18838 -0.32494 0.3423 -0.33085
TYR_529 -6.80002 0.60577 4.62515 -0.99953 0.11304 0.43044 2.14448 -2.70767 -0 -0 -0.79734 -0.28197 0 0 0 0 0 -0.03528 0.00848 0 1.9421 -0.26518 0.00147 1.2797 -0.01428 0.3999 -0.35072
LEU_530 -7.87193 0.76307 4.82935 -0.51213 0.24064 0.15164 2.25166 -2.81389 -0.01498 -0.07503 -1.56448 0.14019 0 0 0 0 0 -0.02661 0.01374 0.05737 0 -0.03842 0 0.18072 -0.04651 0.50204 -3.83355
LYS_531 -4.11885 0.46435 4.59406 -0.33903 0.08312 0.22374 2.14595 -2.11697 -0 -0 -3.26492 -0.37713 0 0 0 0 0 0.35833 0.00775 1.30115 0 0.04049 0 -1.5107 0.23035 0.76101 -1.51731
SER_532 -5.12862 0.39335 5.12003 -0.02932 0 0.04758 2.43055 -2.57819 -0.01776 -0.21784 -1.51394 -1.0101 0 0 -0.8762 0 0 -0.04035 0.06793 1.2052 0 -0.08966 0.60157 -0.77834 -0.00478 0.73141 -1.68748
ASN_533 -5.26294 0.53387 4.56141 -0.18476 0.0445 0.31404 2.62584 -2.46746 -0.01622 -0.08504 -2.15054 -0.33057 0 0 -0.76301 -0.97798 0 -0.05954 0.00215 0 2.20873 -0.32273 0 -0.93687 -0.646 0.46856 -3.44455
GLY_534 -4.43635 0.38534 3.79992 -0.00102 0 0 2.0387 -2.16393 -0.01622 -0.0849 -1.90947 -0.28422 0 0 -0.8762 0 0 -0.12464 0 0 0 -1.53527 0 0.83697 0.01413 0.26551 -4.09166
THR_535 -7.15146 1.03395 3.96744 -0.17496 0.11126 0.0613 3.37054 -2.62709 -0 -0 -3.54179 -0.1934 0 0 0 -0.78871 0 0.06096 0.01646 0.22098 0 -0.20343 2.31082 -1.0874 0.41379 0.35041 -3.85032
VAL_536 -7.54285 0.85631 1.75253 -0.28037 0.20636 0.06607 2.71976 -2.19767 -0.00811 -0.03133 -2.37025 -0.38305 0 0 0 0 0 -0.04483 0.0246 0.18314 0 -0.69642 0 1.9342 -0.10575 0.38869 -5.52898
VAL_537 -8.84855 1.49183 2.17251 -0.39545 0.46823 0.10126 2.77884 -2.75901 -0 -0 -2.3434 -0.37958 0 0 0 0 0 -0.07488 0.03467 1.04241 0 -0.77885 0 1.9342 -0.36355 0.55982 -5.3595
PHE_538 -9.72778 1.47215 -0.76471 -0.7138 0.0866 0.41021 1.56211 -1.60834 -0.02703 -0.16813 -1.62708 0.0698 0 0 0 0 0 0.03017 0.0195 0 2.16111 -0.04594 0 1.0402 -0.07921 1.15435 -6.75579
GLY_539 -4.5324 0.88973 3.59799 -0.0012 0 0 2.2566 -2.11825 -0 -0 -2.30274 -0.34609 0 0 0 0 0 -0.06924 0 0 0 -1.53409 0 0.83697 0.65153 0.82436 -1.84683
ARG_540 -9.65616 0.84457 8.85376 -0.60041 0.09984 0.3702 3.07354 -4.16535 -0.05913 -0.40531 -4.45673 0.15541 0 0 -0.60498 -0.72265 0 0.04195 0.03929 2.36882 0 -0.04178 0 -1.2888 0.49999 0.51185 -5.14208
ILE_541 -9.56051 1.763 2.60209 -0.75133 0.99355 0.3453 3.00902 -2.79569 -0 -0 -1.85621 -0.31286 0 0 0 0 0 0.19499 0.07872 0.85281 0 -0.26132 0 0.73287 -0.02764 1.16259 -3.83062
ARG_542 -10.4599 1.162 8.19486 -0.72779 0.10837 0.4573 2.40441 -4.15661 -0.00378 -0.02876 -2.10452 0.3335 0 0 -0.38664 0 0 0.05602 0.07587 2.99738 0 -0.05971 0 -1.2888 0.04324 1.11968 -2.26389
ASP_543 -6.99131 0.93888 7.56255 -0.13249 0.02904 0.43717 3.49358 -3.28984 -0.00457 -0.03971 -5.71379 -0.56407 0 0 -1.1814 0 0 -0.07697 0.32628 0 2.68711 -0.56947 0 -2.3716 0.06424 0.59168 -4.80469
VAL_544 -8.19048 1.17746 3.82079 -0.33959 0.13065 0.07858 2.10097 -2.85264 -0 -0 -1.86076 0.01662 0 0 -1.23041 0 0 -0.05956 0.00134 0.7674 0 0.18714 0 1.9342 0.13941 0.563 -3.61587
ASP_545 -4.39185 0.38993 5.54815 -0.11824 0.01736 0.3698 2.28166 -2.52756 -0.02254 -0.21095 -3.51117 -0.28169 0 0 0 -1.02232 0 -0.06805 0.0058 0 1.74833 0.01198 0 -2.3716 -0.09473 0.50451 -3.74315
GLU_546 -5.41431 0.47515 5.72774 -0.432 0.05241 0.8363 2.66338 -2.58542 -0 -0 -2.2413 -0.41891 0 0 0 0 0 -0.03114 0.04078 0 3.16045 -0.27957 0 -2.7348 -0.3577 0.32093 -1.218
HIS_547 -10.6355 0.99238 8.73661 -0.46822 0.01172 0.53842 3.86121 -4.54477 -0.02059 -0.16407 -3.89108 -0.38247 0 0 -0.38664 -0.65967 0 0.1113 0.32554 0 2.33272 0.06725 0 -0.45461 -0.25112 0.60775 -4.27388
ARG_548 -7.49089 0.42829 7.69221 -0.44488 0.04348 0.21845 3.28124 -3.54063 -0.00079 -0.01095 -2.78439 0.30689 0 0 -1.20075 0 0 -0.00474 0.04025 2.06758 0 -0.05064 0 -1.2888 -0.23694 0.85134 -2.12469
THR_549 -3.44754 0.21616 4.37104 -0.2092 0.15566 0.07673 2.02257 -1.98459 -0 -0 -1.76399 -0.11456 0 0 0 0 0 -0.02882 0.00913 0.15219 0 0.09564 2.29811 -1.0874 -0.14059 0.49206 1.1126
LEU_550 -6.65443 0.54133 4.43897 -0.49099 0.10747 0.14473 2.31967 -2.58571 -0 -0 -2.17127 0.1132 0 0 -0.71946 0 0 0.05558 0.03478 0.12866 0 -0.09367 0 0.18072 -0.23392 0.49202 -4.39233
ASN_551 -3.954 0.32053 4.2307 -0.18959 0.03344 0.32077 1.5896 -2.03944 -0 -0 -1.40398 -1.02791 0 0 0 0 0 -0.09433 0.00074 0 1.8693 -1.02052 0 -0.93687 -0.72193 0.45045 -2.57304
HIS_D_552 -8.2476 0.69535 7.30257 -0.57993 0.0163 0.4545 2.49421 -3.49015 -0.02678 -0.15067 -2.2444 -0.5879 0 0 -0.34443 -0.78871 0 -0.05243 0.02707 0 2.57731 -0.19974 0 -0.45461 0.40037 0.93592 -2.26375
PRO_553 -6.37271 0.84394 3.05245 -0.1979 0.0044 0.14391 1.40672 -1.5596 -0 -0 -2.14068 -0.04265 0 0 0 0 0 -0.07881 0.02563 0.86323 0 -0.57774 0 -2.4119 0.72151 1.19515 -5.12504
VAL_554 -8.90336 1.51174 3.65749 -0.27077 0.16726 0.05898 3.66736 -3.00269 -0.00326 -0.0111 -2.73877 -0.32725 0 0 0 0 0 -0.06238 0.00084 0.25562 0 -0.51985 0 1.9342 -0.26959 0.56998 -4.28555
PHE_555 -10.0794 1.03274 2.78412 -0.60616 0.0721 0.34054 2.89077 -2.85326 -0 -0 -3.18348 0.10119 0 0 0 0 0 0.07515 0.08517 0 2.12586 -0.08649 0 1.0402 -0.14855 0.55704 -5.85242
ALA_556 -6.26096 0.62094 3.12799 -0.01873 0 0 3.26681 -2.71065 -0.00326 -0.0111 -2.81521 -0.34107 0 0 0 0 0 0.00228 0 0 0 -0.4578 0 1.8394 -0.04989 0.5742 -3.23704
TYR_557 -9.15638 1.0686 2.62175 -0.49362 0.08794 0.21098 2.26274 -2.47166 -0.0318 -0.29056 -1.57531 -0.29891 0 0 0 0 0 -0.00395 0.00833 0 2.83527 -0.00055 0.02781 1.2797 -0.06468 0.69525 -3.28905
GLY_558 -3.52312 0.38237 2.84278 -0.00099 0 0 1.91791 -1.73022 -0 -0 -0.98478 -0.30806 0 0 0 0 0 -0.08515 0 0 0 -1.33939 0 0.83697 0.23886 0.61126 -1.14157
VAL_559 -5.97936 0.50211 1.64938 -0.31219 0.19955 0.06685 1.08923 -1.60985 -0.00035 -0.00567 -0.64081 -0.48848 0 0 0 0 0 0.06808 0.02158 0.1014 0 -0.41433 0 1.9342 0.09689 0.36748 -3.35427
GLY_560 -4.11317 0.74442 3.35432 -0.00135 0 0 2.13611 -1.92618 -0.01385 -0.09523 -1.44512 -0.33666 0 0 0 0 0 0.16977 0 0 0 -1.00289 0 0.83697 0.239 0.28274 -1.17112
SER_561 -5.54712 0.60434 4.37601 -0.03284 0.00796 0.05432 1.67661 -1.97243 -0.00717 -0.02158 -1.05912 -1.02676 0 0 -0.39799 0 0 -0.02306 0.00627 0.34956 0 -0.27387 0.71988 -0.77834 0.11394 0.70127 -2.53011
CYS_562 -6.81954 0.63817 3.83778 -0.08246 0 0.04461 1.81407 -1.95778 -0.00204 -0.03416 -2.10444 -0.00425 0 0 0 0 0 0.041 0.0223 0.7447 0 0.14979 0 3.6196 -0.28496 0.88857 0.51096
ALA_563 -4.22799 0.66333 2.28087 -0.02313 0 0 1.09209 -1.56576 -0.00715 -0.02145 -0.8589 -0.16605 0 0 0 0 0 0.00459 0 0 0 -0.17755 0 1.8394 -0.32992 0.93319 -0.56444
PRO_564 -6.41465 0.97857 4.4215 -0.08895 0.00045 0.05525 3.09084 -2.18163 -0 -0 -2.22919 0.71267 0 0 0 0 0 -0.13044 0.00221 0.54905 0 -0.3486 0 -2.4119 -0.6469 0.9476 -3.69411
LYS_565 -3.38492 0.34393 2.86656 -0.45448 0.11799 0.26719 1.3906 -1.47788 -0 -0 -0.08264 -0.09469 0 0 0 0 0 0.05196 0.05694 0.93578 0 -0.08229 0 -1.5107 0.95426 0.69202 0.58961
ALA_566 -3.27432 0.3588 1.08347 -0.02704 0.00345 0 0.83347 -1.27597 -0 -0 -0.19039 -0.39587 0 0 0 0 0 -0.02856 0 0 0 -0.04533 0 1.8394 0.93248 0.60851 0.42211
VAL_567 -6.91642 1.28551 1.93928 -0.23943 0.17917 0.03782 2.20674 -2.26025 -0.01233 -0.09928 -2.85168 -0.09257 0 0 0 0 0 -0.00167 0.19671 1.38306 0 -0.46803 0 1.9342 -0.07206 0.81678 -3.03445
VAL_568 -7.78241 1.11657 1.27349 -0.30354 0.16146 0.06289 1.3981 -1.98879 -0.01233 -0.09928 -0.58868 -0.50035 0 0 0 0 0 -0.00331 0.01055 0.14803 0 -0.35756 0 1.9342 -0.03629 1.00542 -4.56182
LYS_569 -8.72552 0.45561 8.58714 -0.49211 0.1105 0.35233 4.00492 -3.95965 -0 -0 -5.61424 -0.21948 0 0 -0.70658 0 0 0.10289 0.26313 2.34185 0 -0.00999 0 -1.5107 -0.28091 0.72379 -4.577
ALA_570 -5.53663 0.86563 1.64775 -0.02512 0.00019 0 1.66703 -2.02885 -0 -0 -1.36739 -0.25172 0 0 0 0 0 -0.04226 0 0 0 -0.00586 0 1.8394 -0.46412 0.6097 -3.09225
VAL_571 -7.85407 0.52628 2.52774 -0.27446 0.1188 0.05098 1.46683 -2.46725 -0.01942 -0.11558 -1.24135 -0.15291 0 0 0 0 0 0.13176 0.11231 0.20891 0 -0.15046 0 1.9342 -0.32499 0.5971 -4.92557
GLY_572 -3.65646 0.28602 2.62101 -0.00115 0 0 1.82856 -1.76875 -0.01564 -0.1003 -1.8119 -0.34403 0 0 0 0 0 -0.06795 0 0 0 -0.59197 0 0.83697 0.67928 0.37758 -1.72874
THR_573 -5.24167 1.00503 1.87521 -0.11964 0.08601 0.08313 0.78571 -1.63555 -0.0026 -0.04588 -0.36646 -0.60772 0 0 0 0 0 0.21911 0.00045 0.09277 0 -0.51235 2.29037 -1.0874 0.36315 0.25317 -2.56515
ASN_574 -3.45591 0.28156 2.97245 -0.18399 0.02348 0.30984 1.16372 -1.46922 -0.00827 -0.10719 -0.90659 -0.99172 0 0 0 0 0 -0.05729 0.00031 0 1.98003 -1.0217 0 -0.93687 -0.63012 0.38687 -2.65062
VAL_575 -5.98803 0.58254 3.38812 -0.31125 0.20321 0.0652 1.28333 -2.32122 -0 -0 -1.14924 -0.24158 0 0 -0.82329 0 0 -0.01 0.03187 0.12142 0 -0.45281 0 1.9342 -0.56556 0.33207 -3.92102
GLN_576 -4.08286 0.16465 2.38453 -0.35701 0.04994 0.2017 0.3671 -1.21542 -0 -0 -0.58872 -0.0955 0 0 0 0 0 -0.03107 0.01946 0 3.10242 0.04026 0 -0.18838 -0.2452 0.21295 -0.26117
LEU_577 -9.01706 1.06566 2.85583 -0.4906 0.2322 0.09953 2.43935 -2.62248 -0 -0 -2.38002 0.17499 0 0 0 0 0 -0.00017 0.05885 0.48326 0 -0.37743 0 0.18072 -0.24642 0.2625 -7.28131
LYS_578 -4.1079 0.30047 2.6388 -0.31196 0.04548 0.17208 0.88964 -1.32182 -0.01619 -0.06467 -0.96323 -0.28886 0 0 -0.72947 0 0 -0.03919 0.01249 2.45677 0 0.3245 0 -1.5107 -0.03018 0.28271 -2.26123
ILE_579 -8.41917 1.06877 2.38776 -0.62476 0.32902 0.13373 2.63046 -2.29119 -0 -0 -2.58764 0.27942 0 0 0 0 0 -0.04601 0.51242 0.96908 0 -0.78262 0 0.73287 -0.14003 0.40353 -5.44437
LEU_580 -6.7708 0.46297 2.83098 -0.587 0.18717 0.14959 1.10907 -2.23813 -0.01575 -0.0753 -1.36832 0.2757 0 0 -1.00428 0 0 -0.04483 0.02858 0.55547 0 -0.35256 0 0.18072 -0.31967 0.44534 -6.55103
THR_581 -6.01852 0.24669 5.31332 -0.11605 0.11271 0.08036 2.93706 -2.76873 -0.01151 -0.06879 -1.35018 -0.99672 0 0 0 0 0 0.03223 0.15123 0.174 0 -0.65695 2.25794 -1.0874 -0.00638 0.49278 -1.28291
SER_582 -5.33454 0.45535 5.22168 -0.03431 0.00082 0.0424 2.67529 -2.42979 -0 -0 -1.43983 -0.71038 0 0 -1.11215 0 0 -0.07699 0.097 0.16885 0 -0.20771 1.75534 -0.77834 -0.23072 0.86241 -1.07562
ASP_583 -4.61884 0.30902 5.98802 -0.23817 0.06644 0.81436 2.32083 -2.67372 -0 -0 -1.34731 -2.0608 0 0 -0.58141 0 0 -0.04765 0.0109 0 2.3827 -0.37582 0 -2.3716 -0.70035 0.60729 -2.51611
GLY_584 -2.93919 0.23023 2.87366 -6e-05 0 0 1.15407 -1.60102 -0.01151 -0.06879 -1.04458 -0.38868 0 0 0 0 0 -0.18203 0 0 0 -1.45965 0 0.83697 -0.97657 0.17931 -3.39783
VAL_585 -3.98425 0.29346 4.50217 -0.25421 0.16476 0.04735 2.4426 -2.30121 -0 -0 -1.91623 -0.00634 0 0 -0.58141 0 0 -0.05415 0.02689 0.36614 0 -0.55954 0 1.9342 -0.65988 0.35074 -0.1889
THR_586 -4.07289 0.59197 1.70591 -0.12174 0.04218 0.0824 0.52792 -1.24497 -0 -0 -0.61814 -0.71189 0 0 0 0 0 0.07696 0.04002 0.05706 0 -0.27502 2.32719 -1.0874 -0.31188 0.4864 -2.50592
GLN_587 -6.11387 0.37135 5.21877 -0.25958 0.02207 0.19734 3.18325 -2.62801 -0 -0 -4.10377 -0.63811 0 0 -0.69308 -0.55962 0 0.13181 0.09076 0 3.7948 -0.05615 0 -0.18838 -0.29473 0.57949 -1.94565
THR_588 -4.75832 0.7231 3.51642 -0.11982 0.08008 0.08103 1.26009 -1.84044 -0.01034 -0.07388 -0.99514 -0.63914 0 0 0 0 0 0.1175 0.00044 0.09879 0 -0.43197 2.2855 -1.0874 -0.1965 0.63029 -1.3597
ILE_589 -8.18769 0.91393 1.89101 -0.45522 0.26879 0.09415 2.33665 -1.92416 -7e-05 -0.00189 -2.11755 -0.07793 0 0 0 0 0 -0.06315 0.04235 0.27711 0 -0.58793 0 0.73287 -0.23524 0.59823 -6.49575
TYR_590 -6.9673 0.94101 4.95608 -0.70002 0.03547 0.04602 2.36761 -2.60495 -0.02557 -0.18506 -2.85791 -0.38482 0 0 -0.56218 0 0 -0.00073 0.15392 0 3.00572 -0.21485 0.00473 1.2797 0.09201 1.30783 -0.31326
PRO_591 -5.88739 0.97389 2.65105 -0.12857 0.00591 0.09435 1.13968 -1.34826 -0 -0 -0.25631 0.21846 0 0 0 0 0 -0.06326 0.06285 0.11845 0 -0.93559 0 -2.4119 -0.12394 1.25 -4.64059
GLY_592 -3.04793 0.16519 2.86265 -7e-05 0 0 1.68162 -1.6268 -0 -0 -1.19264 -0.39633 0 0 0 0 0 -0.09638 0 0 0 -1.51005 0 0.83697 -0.53192 0.3878 -2.46788
ASP_593 -8.38405 0.73344 9.5506 -0.09974 0.00845 0.27113 4.82406 -4.37153 -0.0358 -0.25722 -7.2164 -0.28217 0 0 -0.56218 -0.53288 0 -0.03148 0.12709 0 1.83229 0.02431 0 -2.3716 -0.39332 0.47816 -6.68884
TYR_594 -9.54522 1.36462 3.56162 -0.63455 0.07208 0.30211 2.90465 -2.72528 -0.03263 -0.20079 -2.4883 -0.15698 0 0 0 0 0 -0.00836 0.00157 0 2.33882 -0.0265 0.00954 1.2797 -0.32069 0.8109 -3.49367
ILE_595 -7.61808 0.53527 2.47923 -0.60257 0.33814 0.11421 2.37078 -2.21717 -0 -0 -2.10806 0.21525 0 0 0 0 0 -0.01557 0.03621 0.98926 0 -0.78662 0 0.73287 -0.36233 0.68979 -5.2094
ALA_596 -4.90356 0.61685 1.63025 -0.02448 0.00026 0 2.59779 -1.91596 -0.01328 -0.04637 -2.83645 -0.39585 0 0 0 0 0 -0.0198 0 0 0 0.3874 0 1.8394 0.06826 0.36443 -2.6511
GLY_597 -4.09967 0.40901 2.67073 -0.00072 0 0 2.14316 -1.75003 -0 -0 -3.67079 -0.31741 0 0 0 0 0 -0.07705 0 0 0 0.68155 0 0.83697 1.10642 0.32644 -1.74139
ASP_598 -6.27291 0.58631 8.88079 -0.16398 0.02731 0.58483 4.88923 -3.88847 -0.03678 -0.27451 -7.97034 -1.16683 0 0 -1.6953 -1.19007 0 -0.02227 0.00889 0 2.11141 -0.35943 0 -2.3716 1.40229 0.52436 -6.39707
ASN_599 -3.59234 0.11902 3.57991 -0.19627 0.03701 0.30188 1.46244 -1.70078 -1e-05 -0.00025 -1.02117 -0.36509 0 0 0 -1.01163 0 -0.05595 0.01706 0 1.80954 -0.01762 0 -0.93687 0.57815 0.43571 -0.55728
ASN_600 -7.73304 0.68681 7.25533 -0.23485 0.04971 0.33658 3.77825 -3.55531 -0.05318 -0.41331 -4.39636 -0.37529 0 0 -2.73691 -0.65421 0 -0.03352 0.15208 0 2.51037 -0.37444 0 -0.93687 -0.34781 0.47569 -6.60028
GLY_601 -3.69655 0.28062 3.34365 -0.00044 0 0 2.15781 -1.91816 -0.02351 -0.09415 -1.95772 -0.25532 0 0 0 0 0 -0.01159 0 0 0 -1.53609 0 0.83697 0.02692 0.57057 -2.27698
ILE_602 -8.26014 1.12248 2.21086 -0.62857 0.53962 0.11842 2.19171 -2.26148 -0 -0 -2.72732 0.36099 0 0 0 0 0 0.02383 0.00112 0.96937 0 -0.74754 0 0.73287 0.13974 0.68846 -5.52558
VAL_603 -8.50361 0.93418 2.34697 -0.37297 0.357 0.0892 3.01781 -2.64522 -0.02855 -0.10987 -2.5382 -0.16491 0 0 0 0 0 -0.07138 0.15258 0.83521 0 -0.79516 0 1.9342 -0.3966 0.72615 -5.23318
ARG_604 -9.13096 1.01996 6.48172 -0.97695 0.21579 0.75704 3.37921 -3.12651 -0.01981 -0.12785 -2.72226 0.33769 0 0 0 -0.53288 0 0.23382 0.47613 2.66775 0 0.10924 0 -1.2888 -0.19203 0.82346 -1.61623
ILE_605 -9.11107 1.39465 1.90529 -0.5705 0.44731 0.17276 2.79354 -2.27243 -0.01337 -0.04957 -2.88413 -0.12684 0 0 0 0 0 0.03026 0.00605 3.05627 0 -0.65923 0 0.73287 -0.24934 1.90113 -3.49636
PRO_606 -5.57961 0.89275 2.9784 -0.1789 0.06836 0.12595 1.48363 -1.52824 -0 -0 -1.68372 0.04085 0 0 0 0 0 0.18283 0.0035 0.17289 0 -0.80263 0 -2.4119 0.04128 1.6879 -4.50665
VAL_607 -5.76325 0.92943 3.61602 -0.35328 0.21969 0.08612 2.42288 -2.33512 -0.00425 -0.03259 -1.53292 -0.15642 0 0 0 0 0 -0.11983 0.03588 0.60458 0 0.53884 0 1.9342 0.90681 0.74072 1.73749
GLN_608 -3.28408 0.44082 2.27889 -0.25381 0.01833 0.18165 0.85457 -1.24534 -0.01968 -0.12606 0.08921 -0.36753 0 0 0 0 0 -0.10585 0.01216 0 3.14508 -0.20741 0 -0.18838 0.41668 0.44811 2.08736
GLU_609 -2.28697 0.27106 2.39335 -0.23274 0.05345 0.39303 1.12226 -1.17112 -0 -0 -1.39606 -0.49746 0 0 0 0 0 0.02074 0.00165 0 2.90184 0.28069 0 -2.7348 -0.03791 0.19946 -0.71952
THR_610 -5.88535 0.81685 2.57765 -0.11529 0.07587 0.08051 1.46911 -1.9086 -0 -0 -0.55555 -0.50588 0 0 0 0 0 0.08381 0.05391 0.13059 0 -0.68678 2.29399 -1.0874 -0.0183 0.54136 -2.6395
ASP_611 -5.11694 0.40355 7.8017 -0.20981 0.04736 0.66944 4.45482 -3.16332 -0 -0 -6.98987 -1.30525 0 0 -0.92903 -0.56094 0 0.07734 0.00961 0 1.98169 -0.61245 0 -2.3716 -0.09231 0.75023 -5.15579
ILE_612 -7.65211 0.80896 3.39383 -0.64105 0.55769 0.1527 2.59584 -2.43001 -0.00302 -0.01878 -1.93912 -0.08918 0 0 0 0 0 -0.0482 0.00766 3.43114 0 -0.21135 0 0.73287 0.01998 0.81039 -0.52177
SER_613 -3.82525 0.19073 5.08798 -0.03603 0 0.04554 2.16624 -2.29506 -0 -0 -3.05431 -0.59898 0 0 0 -0.56094 0 -0.07947 0.07489 0.21237 0 -0.01169 1.82613 -0.77834 -0.37025 0.69837 -1.30809
LYS_614 -5.28868 0.472 7.59435 -0.36626 0.05713 0.2657 3.56321 -3.11587 -0 -0 -4.22455 0.22272 0 0 0 0 0 0.19982 0.02895 2.46629 0 -0.14699 0 -1.5107 -0.36069 0.49106 0.34749
LEU_615 -9.3126 0.90851 3.44042 -0.66564 0.16151 0.22868 2.97239 -2.89508 -0 -0 -1.81579 0.09667 0 0 0 0 0 0.03326 0.02954 0.86141 0 -0.2207 0 0.18072 -0.10517 0.48278 -5.61908
VAL_616 -8.05429 1.19571 4.57073 -0.31345 0.23182 0.07126 2.81769 -3.0211 -0.01212 -0.07812 -2.45306 -0.09595 0 0 0 0 0 -0.04721 0.05526 0.05268 0 -0.30369 0 1.9342 -0.08692 0.45558 -3.08099
THR_617 -5.40715 0.28419 6.24677 -0.19807 0.10785 0.06933 2.55919 -2.88152 -0.00302 -0.01878 -2.96991 -0.0383 0 0 0 0 0 0.07898 0 0.0649 0 0.04096 2.27744 -1.0874 0.09601 0.33604 -0.44249
TYR_618 -10.8793 1.1632 6.09785 -0.94092 0.3161 0.4101 3.37078 -3.73857 -0.00636 -0.12745 -3.41915 -0.27318 0 0 0 0 0 0.09442 0.00187 0 2.24738 -0.40995 0.0136 1.2797 0.18639 0.27246 -4.341
ILE_619 -11.0362 1.70539 4.50375 -0.52671 0.7248 0.1054 3.08418 -3.46087 -0 -0 -2.21985 -0.04525 0 0 0 0 0 -0.04985 0.12906 0.50187 0 -0.42554 0 0.73287 0.09131 0.59976 -5.58589
GLU_620 -4.83064 0.20488 5.04803 -0.33998 0.07726 0.40053 2.24392 -2.48183 -0 -0 -2.31684 -0.62101 0 0 0 0 0 0.05312 0.00274 0 3.2005 -0.14132 0 -2.7348 -0.1584 0.54132 -1.85252
LYS_621 -7.28024 0.50501 8.2738 -0.31313 0.0382 0.14697 4.42436 -3.69573 -0.032 -0.19984 -5.29449 -0.02034 0 0 0 -0.98189 0 0.02698 0.03457 1.74152 0 -0.0063 0 -1.5107 -0.41894 0.28612 -4.27609
SER_622 -6.14104 0.40503 6.15037 -0.03102 0 0.07256 3.28516 -3.0615 -0.00636 -0.12745 -4.11721 -0.54396 0 0 0 -0.43572 0 0.02401 0.00637 0.89329 0 0.31167 0.77951 -0.77834 -0.21161 0.35802 -3.16822
ILE_623 -7.63134 0.75449 5.79208 -0.51381 0.42362 0.10389 2.66867 -3.14183 -0 -0 -2.47899 0.0266 0 0 0 0 0 -0.03726 0.02784 0.48412 0 -0.44701 0 0.73287 0.05636 0.37743 -2.80226
GLU_624 -5.39214 0.25366 6.14408 -0.33902 0.10833 0.39871 2.80282 -2.8187 -0 -0 -3.36431 -0.61103 0 0 0 -0.33801 0 -0.00604 0.09893 0 3.18653 -0.09109 0 -2.7348 -0.06995 0.34159 -2.43044
VAL_625 -8.48584 1.58967 4.87445 -0.32173 0.29518 0.07086 3.3093 -3.26561 -0 -0 -2.21522 0.05927 0 0 0 0 0 -0.02212 0.10311 0.02566 0 -0.31369 0 1.9342 -0.0872 0.61356 -1.83617
ASP_626 -5.39179 0.23603 6.26883 -0.20519 0.00035 0.66988 3.33651 -3.02108 -0 -0 -4.21024 -0.09987 0 0 0 -0.47476 0 0.09554 0.25514 0 3.3641 0.11777 0 -2.3716 -0.15823 0.6018 -0.98681
ARG_627 -5.46331 0.39864 5.91558 -0.4436 0.0532 0.21785 2.59138 -2.78023 -0.01436 -0.11465 -2.27295 0.353 0 0 0 0 0 0.09353 0.06237 2.09385 0 -0.04844 0 -1.2888 -0.34642 0.25721 -0.73614
LEU_628 -8.20912 0.60531 5.8475 -0.4867 0.20981 0.11865 2.81545 -3.11094 -0 -0 -2.49973 0.23051 0 0 0 0 0 0.00154 0.05107 0.28426 0 -0.30815 0 0.18072 -0.34399 0.30952 -4.3043
VAL_629 -10.0604 1.67245 3.91748 -0.31089 0.23633 0.06972 3.27692 -3.45834 -0 -0 -2.6234 -0.04975 0 0 0 0 0 -0.06621 0.00282 0.03766 0 -0.34138 0 1.9342 -0.19194 0.54584 -5.40887
SER_630 -6.01649 0.36367 5.92356 -0.02817 0 0.06471 3.01642 -2.96931 -0 -0 -2.56173 -0.57683 0 0 0 0 0 -0.01909 0.01045 0.7175 0 0.33752 0.60007 -0.77834 0.08547 0.47004 -1.36058
GLU_631 -5.23974 0.26844 7.19622 -0.45404 0.06345 0.90804 3.21853 -3.09333 -0.01436 -0.11465 -3.52846 -0.45778 0 0 -0.47615 -0.77091 0 0.20453 0.04952 0 3.35607 -0.31691 0 -2.7348 -0.20284 0.35385 -1.78532
ALA_632 -6.39181 0.43369 4.57808 -0.02144 0 0 3.21879 -3.03692 -0 -0 -2.57373 -0.3556 0 0 0 0 0 0.04493 0 0 0 -0.22851 0 1.8394 -0.51718 0.41753 -2.59277
ILE_633 -10.3063 1.37539 4.87277 -0.51325 0.5208 0.1025 3.57699 -3.57896 -0 -0 -1.97385 0.03324 0 0 0 0 0 -0.03438 0.01136 0.608 0 -0.37794 0 0.73287 -0.24224 0.39848 -4.79448
LYS_634 -5.7119 0.28002 5.85059 -0.33242 0.03596 0.17327 2.43936 -2.67626 -0 -0 -3.39191 -0.03845 0 0 0 -0.77091 0 -0.14354 0.05829 1.78936 0 -0.03088 0 -1.5107 -0.14624 0.51956 -3.6068
ASN_635 -4.1387 0.34172 4.34247 -0.21188 0.02562 0.32698 1.84322 -2.17297 -0.03218 -0.1335 -1.58697 -0.6147 0 0 -0.47615 0 0 0.03786 0.09677 0 2.38166 -0.54955 0 -0.93687 -0.45929 0.51089 -1.40556
GLY_636 -3.36031 0.3646 3.38855 -6e-05 0 0 1.61778 -1.81406 -0.01718 -0.07741 -1.93078 -0.34442 0 0 -0.28126 0 0 -0.16815 0 0 0 -1.51086 0 0.83697 -0.69034 0.82278 -3.16413
LEU_637 -9.06058 1.50117 3.66257 -0.45072 0.21718 0.06427 2.46473 -2.91586 -0.03218 -0.1335 -1.4509 0.33037 0 0 0 0 0 0.00032 0.18876 0.7315 0 -0.16691 0 0.18072 -0.56181 1.92784 -3.50303
PRO_638 -7.08429 0.92888 4.40502 -0.12562 0.00017 0.09204 2.01727 -2.12239 -0 -0 -2.1765 0.24414 0 0 0 0 0 -0.08418 0.02383 0.13403 0 -1.07587 0 -2.4119 -0.57116 1.60253 -6.20401
ALA_639 -5.46172 0.46224 4.58689 -0.02187 0 0 3.19278 -2.70487 -0 -0 -3.12686 -0.37146 0 0 -0.76085 0 0 -0.01178 0 0 0 -0.23453 0 1.8394 -0.53284 0.42823 -2.71723
LYS_640 -5.19394 0.24554 6.1378 -0.41303 0.06084 0.23161 2.61192 -2.71105 -0.01213 -0.09619 -3.94689 -0.15434 0 0 -1.10367 -0.38447 0 -0.02461 0.11445 2.03198 0 0.05772 0 -1.5107 -0.26006 0.31726 -4.00195
ALA_641 -6.38066 0.83577 2.2133 -0.02179 0 0 2.06146 -2.35601 -0 -0 -1.15694 -0.32992 0 0 0 0 0 -0.02541 0 0 0 -0.07133 0 1.8394 -0.13522 0.31396 -3.21339
ALA_642 -7.01873 0.84055 3.10759 -0.02035 0 0 2.70833 -2.89267 -0.02097 -0.11825 -2.21326 -0.35204 0 0 0 0 0 -0.03676 0 0 0 -0.07601 0 1.8394 -0.10648 0.31614 -4.04352
GLN_643 -8.45313 1.03782 7.09471 -0.28182 0.01858 0.24274 3.79855 -3.70369 -0 -0 -4.0865 -0.19447 0 0 0 -0.60961 0 -0.01871 0.08868 0 3.64821 0.05885 0 -0.18838 -0.09538 0.43025 -1.21331
THR_644 -5.21239 0.52424 4.43215 -0.20508 0.1562 0.07498 2.18407 -2.4223 -0 -0 -1.92596 -0.20304 0 0 0 0 0 -0.02462 0.00126 0.2183 0 0.01796 2.27694 -1.0874 0.02813 0.4354 -0.73117
ALA_645 -5.27009 0.69311 2.10495 -0.02404 0 0 1.61379 -2.06877 -0 -0 -1.19252 -0.3638 0 0 0 0 0 -0.05357 0 0 0 -0.41726 0 1.8394 -0.20819 0.41762 -2.92936
ARG_646 -10.1026 1.05261 8.69917 -0.58692 0.04767 0.31191 4.30266 -4.27185 -0.03432 -0.20964 -3.54395 0.26474 0 0 -0.60499 0 0 -0.01029 0.67661 1.99881 0 -0.03047 0 -1.2888 0.00252 1.03428 -2.29284
ARG_647 -7.77873 1.53151 6.87454 -0.49623 0.10406 0.27928 3.69157 -3.38446 -0.02108 -0.11853 -3.56786 0.35802 0 0 0 -1.08437 0 -0.02457 0.15387 2.11615 0 -0.12732 0 -1.2888 -0.00061 1.6995 -1.08405
MET_648 -9.45943 1.26101 5.49607 -0.43159 0.16073 0.15724 2.89926 -2.82476 -0 -0 -2.30607 0.16539 0 0 0 0 0 -0.12774 0.02501 2.23308 0 0.01173 0 0.60916 -0.31918 1.42188 -1.02823
VAL_649 -6.16808 1.21297 3.63873 -0.35508 0.19304 0.08692 2.10342 -2.41906 -0.02491 -0.11941 -1.86129 -0.02588 0 0 0 0 0 -0.02999 0.00745 0.83836 0 0.09812 0 1.9342 -0.21022 0.83162 -0.26907
LEU_650 -7.60073 1.09875 3.29779 -0.66601 0.20761 0.24779 2.8976 -2.49608 -0.0102 -0.05761 -1.57312 0.06293 0 0 0 0 0 -0.09817 0.05749 1.48394 0 -0.22513 0 0.18072 -0.3282 0.75176 -2.76887
LYS_651 -5.88203 0.74208 5.86923 -0.31505 0.02984 0.15352 3.13872 -2.66224 -0.00011 -0.00029 -2.53088 -0.08781 0 0 0 0 0 -0.09837 0.01505 1.84771 0 -0.02349 0 -1.5107 -0.34172 0.57643 -1.0801
ASP_652 -5.17192 0.4811 7.38937 -0.20688 0.00203 0.67351 3.74077 -3.08149 -0.03617 -0.29923 -5.75083 0.079 0 0 -0.6394 -1.08906 0 0.0018 0.06879 0 4.45489 -0.02565 0 -2.3716 -0.33938 0.62974 -1.49061
GLU_653 -4.82236 0.49436 5.72488 -0.45929 0.07391 0.89937 2.16721 -2.36091 -0 -0 -2.53043 -0.3693 0 0 0 -0.67286 0 -0.06205 0.23559 0 2.97843 -0.09755 0 -2.7348 -0.44369 0.59718 -1.3823
ASN_654 -3.746 0.15775 3.8304 -0.18415 0.01099 0.28595 1.76195 -1.92374 -0.00088 -0.01962 -0.54671 -0.42149 0 0 0 0 0 0.03154 0.00401 0 1.9426 -0.00288 0 -0.93687 0.06394 0.23873 0.54554
LEU_655 -5.90568 0.36539 1.42733 -0.46056 0.26605 0.0701 1.37008 -1.46451 -0 -0 -0.16199 0.35201 0 0 0 0 0 0.03096 0.1183 0.34157 0 -0.21066 0 0.18072 0.10903 0.30123 -3.27062
TYR_656 -5.98949 0.4649 2.43452 -1.00574 0.11174 0.59288 1.83756 -1.8575 -0.00037 -0.00992 -0.97587 -0.32197 0 0 -0.4781 0 0 0.00101 0.13577 0 1.57116 -0.45014 0.00664 1.2797 -0.31291 0.26186 -2.70426
PHE_657 -7.98234 1.25235 2.00037 -0.90693 0.21744 0.36523 0.54314 -1.86643 -0.00029 -0.00075 -0.41762 -0.40413 0 0 0 0 0 0.05956 0.06601 0 3.60008 -0.22398 0 1.0402 0.89019 0.39453 -1.37337
GLN_658 -4.14513 0.5069 3.79474 -0.33582 0.14537 0.28235 1.51934 -1.8052 -0 -0 -1.03193 -0.01856 0 0 0 -0.7704 0 0.10589 0.23783 0 4.64487 -0.01982 0 -0.18838 0.80176 0.64899 4.3728
GLY_659 -3.54483 0.36248 2.25746 -5e-05 0 0 0.51021 -1.42581 -0 -0 0.1818 -0.43749 0 0 0 0 0 0.1142 0 0 0 -1.06837 0 0.83697 -0.45946 0.50144 -2.17146
SER_660 -3.94373 0.58517 3.56738 -0.02826 0.00011 0.04162 1.34301 -1.90192 -0.01364 -0.13298 -0.98593 -1.01247 0 0 0 0 0 -0.09284 0.00188 0.21196 0 -0.01429 0.60347 -0.77834 -0.58753 0.70631 -2.43102
GLY_661 -2.543 0.42358 2.39706 -0.00023 0 0 1.06148 -1.28935 -0 -0 -0.12964 -0.31447 0 0 0 0 0 -0.29831 0 0 0 -1.34703 0 0.83697 -0.27784 0.62029 -0.86048
SER_662 -2.27402 0.0988 3.66798 -0.033 0.00049 0.05758 1.82977 -1.50662 -0.01335 -0.13223 -1.77427 -1.04466 0 0 -1.71574 0 0 -0.06985 0.03996 0.1693 0 -0.27265 0.71252 -0.77834 -0.32017 0.23915 -3.11936
GLY_663 -3.33945 0.45991 3.90719 -5e-05 0 0 2.16255 -1.94981 -0 -0 -2.34112 -0.39646 0 0 0 0 0 -0.19012 0 0 0 -1.45537 0 0.83697 -0.89748 0.40599 -2.79725
SER_664 -3.49517 0.37797 3.73105 -0.02742 0 0.04347 2.25769 -1.85953 -5e-05 -0.00158 -1.21435 -1.02852 0 0 -0.76288 0 0 0.05297 0.00348 0.26635 0 0.06406 0.60012 -0.77834 -0.83274 0.40761 -2.19579
GLY_665 -4.78943 0.93223 3.15886 -5e-05 0 0 1.4757 -2.12554 -0 -0 -0.55777 -0.42755 0 0 0 0 0 0.01306 0 0 0 0.62405 0 0.83697 -0.14258 0.43067 -0.57138
MET_666 -7.08292 0.74483 4.76512 -1.00868 0.32938 0.32475 2.77837 -2.67861 -0 -0 -2.01015 -0.40819 0 0 0 0 0 0.05909 0.0814 3.58128 0 0.01169 0 0.60916 0.10464 0.74092 0.94208
ARG_667 -7.16342 0.66309 7.40951 -0.64685 0.18891 0.35601 3.42184 -3.47694 -0 -0 -3.66817 0.47103 0 0 -0.46163 -0.65863 0 0.13501 0.24378 2.5762 0 -0.17648 0 -1.2888 -0.30376 0.75141 -1.62788
VAL_668 -7.66069 1.05555 3.82269 -0.31943 0.27277 0.07395 2.42713 -2.74874 -0.03197 -0.22872 -0.85947 -0.21309 0 0 0 0 0 -0.04502 0.01197 0.15241 0 -0.1506 0 1.9342 -0.35265 0.51533 -2.34439
TYR_669 -9.13747 1.28025 3.49283 -0.96284 0.32641 0.40759 2.81092 -2.7476 -0.02656 -0.25784 -2.3186 -0.29096 0 0 0 -0.41735 0 -0.02141 0.00636 0 3.67182 -0.0959 0.47163 1.2797 0.26612 1.03402 -1.22887
LEU_670 -5.16267 0.48008 2.32603 -0.45862 0.21001 0.08135 1.29175 -1.79428 -0 -0 -1.15702 0.08724 0 0 0 0 0 0.00177 0.00468 0.66158 0 -0.13338 0 0.18072 0.26438 1.14165 -1.97472
GLY_671 -2.26828 0.07804 2.58954 -0.00045 0 0 1.62977 -1.35204 -0.00952 -0.0396 -0.86206 -0.19081 0 0 -0.72464 0 0 -0.09778 0 0 0 -1.53095 0 0.83697 0.18728 0.38224 -1.37231
ALA_672 -4.00395 0.69287 0.84438 -0.02912 0.0196 0 0.27565 -1.33417 -0 -0 -0.45876 -0.47882 0 0 0 0 0 0.15499 0 0 0 -0.06739 0 1.8394 0.85793 0.19005 -1.49736
ASP_673 -3.79797 0.16679 6.20364 -0.245 0.06735 0.87231 2.78102 -2.80299 -0.03207 -0.26389 -5.34175 -1.5798 0 0 -0.50562 -0.65863 0 -0.02746 0.15574 0 1.87487 -0.17301 0 -2.3716 0.80744 0.467 -4.40365
HIS_674 -3.83532 0.32876 4.81012 -0.77547 0.03755 0.84203 1.97935 -2.17868 -0 -0 -1.42389 -0.25462 0 0 0 -0.65087 0 -0.01378 0.09863 0 1.63267 -0.1793 0 -0.45461 0.25856 0.4773 0.69841
ALA_675 -4.22258 0.17802 4.00299 -0.02198 0 0 1.30903 -2.17482 -0 -0 -0.70523 -0.35296 0 0 0 0 0 0.0345 0 0 0 -0.30961 0 1.8394 -0.20587 0.25556 -0.37355
GLY_676 -4.85057 0.39723 5.73785 -5e-05 0 0 2.21362 -2.74699 -0 -0 -1.89458 -0.43365 0 0 -0.50562 0 0 -0.08255 0 0 0 0.22933 0 0.83697 0.30363 0.17397 -0.62142
TYR_677 -6.9923 0.64124 5.32762 -0.9093 0.04222 0.29398 2.35737 -2.88773 -0.03177 -0.29907 -1.74991 -0.29753 0 0 0 0 0 0.00763 0.18568 0 1.79871 -0.46347 0.03791 1.2797 0.62593 0.29457 -0.73852
GLU_678 -4.03508 0.21634 4.67512 -0.21445 0.0199 0.27852 1.83559 -2.08591 -0 -0 -1.73337 -0.56116 0 0 0 -0.65087 0 -0.07487 0.16379 0 3.07282 -0.33937 0 -2.7348 -0.27565 0.45248 -1.99097
LEU_679 -5.32683 0.57529 3.92895 -0.52593 0.2506 0.16415 1.99582 -2.06969 -0 -0 -1.66026 0.12811 0 0 0 0 0 -0.04271 0.09943 0.07568 0 -0.10335 0 0.18072 -0.60302 0.80675 -2.12629
LYS_680 -8.30167 0.75501 8.91621 -0.50272 0.17696 0.27641 3.73232 -3.94291 -0.01226 -0.09602 -5.51754 0.33612 0 0 -1.18626 0 0 -0.01511 0.16877 2.411 0 0.04124 0 -1.5107 -0.45964 1.07753 -3.65326
GLN_681 -5.25178 0.70614 2.23932 -0.24936 0.04513 0.19807 1.24316 -1.76953 -0.03191 -0.22829 -0.12542 -0.74403 0 0 0 0 0 0.03089 0.09558 0 3.02841 0.02179 0 -0.18838 -0.20133 0.77711 -0.40442
ALA_682 -4.53769 0.81073 1.48211 -0.02426 2e-05 0 1.8563 -1.69955 -0 -0 -1.37222 -0.20258 0 0 0 0 0 0.30907 0 0 0 -0.18418 0 1.8394 -0.31325 0.63414 -1.40197
ILE_683 -9.73427 2.34395 4.04958 -0.7148 0.58227 0.25906 2.96492 -3.09599 -0.0335 -0.12559 -2.05537 0.24235 0 0 0 0 0 -0.10753 0.10331 0.86321 0 0.29321 0 0.73287 -0.46036 1.04829 -2.8444
ILE_684 -10.3826 1.88628 3.41071 -0.52176 0.53416 0.10839 2.1084 -2.83788 -0 -0 -0.29714 -0.14245 0 0 0 0 0 -0.05026 0.00333 0.85652 0 -0.17827 0 0.73287 -0.16291 1.07729 -3.85532
ALA_685 -5.19658 0.47376 3.326 -0.02049 0 0 2.2131 -2.36651 -0 -0 -1.6384 -0.37615 0 0 0 0 0 0.08294 0 0 0 -0.26103 0 1.8394 -0.21529 0.52597 -1.61327
PHE_686 -11.2105 1.45056 4.12472 -1.09992 0.14722 0.48079 2.86369 -3.29135 -0 -0 -1.18634 0.10226 0 0 0 0 0 0.08385 0.00741 0 1.95454 -0.22299 0 1.0402 -0.21335 0.46038 -4.50882
LEU_687 -7.04296 0.67158 4.3266 -0.47349 0.12985 0.10317 2.07794 -2.52121 -0 -0 -1.46176 0.20688 0 0 0 0 0 -0.04508 0.14739 0.30261 0 -0.27263 0 0.18072 -0.19364 0.73435 -3.12967
LYS_688 -7.66032 0.60561 7.54267 -0.51154 0.22247 0.33316 3.0577 -3.25567 -0.03347 -0.20237 -2.21941 0.10917 0 0 0 -0.49533 0 0.12265 0.3286 2.06216 0 -0.12363 0 -1.5107 -0.27601 0.93069 -0.97357
MET_689 -7.82793 1.06948 4.55375 -0.30927 0.03602 0.0855 2.58815 -2.89596 -0.00051 -0.00765 -2.26354 -0.03808 0 0 0 0 0 0.04073 0.01762 1.75198 0 -0.04198 0 0.60916 -0.1726 0.79885 -2.00628
THR_690 -5.43339 0.345 4.23525 -0.20987 0.14142 0.07895 2.78238 -2.41214 -0 -0 -2.15614 -0.87039 0 0 -0.4781 0 0 -0.04285 0.0913 0.20362 0 0.26115 4.06882 -1.0874 0.06644 0.49198 0.07605
GLY_691 -2.07753 0.25527 2.70548 -7e-05 0 0 1.0294 -1.33105 -0 -0 -0.43859 -0.35474 0 0 0 0 0 -0.05638 0 0 0 0.28319 0 0.83697 0.20462 0.59481 1.65139
HIS_D_692 -6.53608 1.62083 4.16015 -0.36581 0.02607 0.32931 2.1106 -2.30996 -0.01849 -0.14515 -1.05475 -0.45977 0 0 0 0 0 0.02878 0.10929 0 3.25611 -0.11516 0 -0.45461 0.14289 1.27825 1.60251
GLU_693 -3.21843 0.6347 4.07987 -0.18829 0.02682 0.24846 1.6731 -1.79148 -0.01899 -0.1528 -1.74334 -0.57084 0 0 0 0 0 0.14747 0.04816 0 2.52111 0.12946 0 -2.7348 5.81428 3.33175 8.23622
PRO_694 -4.83878 1.53597 3.13587 -0.07338 0 0.04524 2.26756 -1.85286 -0.02979 -0.14603 -2.74249 0.64034 0 0 0 0 0 -0.20271 0.01056 0.25667 0 -0.4795 0 -2.4119 5.75518 2.61936 3.48931
ILE_695 -8.61545 0.86409 4.59436 -0.46853 0.21722 0.08522 2.49248 -3.15718 -0 -0 -0.47761 0.39311 0 0 0 0 0 0.09613 0.03218 0.86304 0 0.2558 0 0.73287 -0.13377 0.86782 -1.35822
ASP_696 -3.66599 0.44972 5.19866 -0.10412 0.00025 0.31346 2.03806 -2.31652 -0.00037 -0.00992 -2.68369 -0.56548 0 0 0 -0.7704 0 0.07501 0.1111 0 2.39364 -0.26348 0 -2.3716 -0.29503 0.87726 -1.58943
ALA_697 -2.17323 0.19232 1.98135 -0.02266 0 0 1.48811 -1.24785 -0 -0 -0.15411 -0.39419 0 0 0 0 0 -0.04427 0 0 0 -0.33141 0 1.8394 -0.51933 0.36394 0.97807
GLY_698 -3.25523 0.51791 3.7571 -9e-05 0 0 2.12806 -1.97337 -0 -0 -1.37974 -0.277 0 0 0 0 0 -0.18272 0 0 0 -1.53342 0 0.83697 0.34999 0.21697 -0.79457
ALA_699 -5.89648 1.4871 3.2334 -0.02605 0.00256 0 2.52019 -2.54495 -0 -0 -1.81274 -0.38501 0 0 0 0 0 -0.0903 0 0 0 -0.10249 0 1.8394 0.40343 0.66184 -0.7101
LEU_700 -7.25947 1.22494 4.66107 -0.64686 0.30884 0.18225 2.29023 -2.92582 -0.02979 -0.14603 -1.05432 0.03982 0 0 0 0 0 -0.18666 0.18166 2.19574 0 0.13334 0 0.18072 -0.07278 0.91154 -0.01157
ARG_701 -6.08595 0.85965 5.68829 -0.75956 0.14188 0.52324 2.97365 -2.82936 -0 -0 -2.34153 0.39084 0 0 0 0 0 -0.09742 0.00461 1.75467 0 -0.077 0 -1.2888 0.06958 0.45954 -0.61367
TYR_702 -9.30847 1.7982 5.00649 -1.01 0.17156 0.39099 2.69333 -3.1127 -0.0009 -0.00518 -1.6635 -0.46062 0 0 0 0 0 -0.13587 0.21236 0 2.05879 0.3392 0.05846 1.2797 -0.13241 0.59613 -1.22446
ASP_703 -4.35504 0.43936 6.0051 -0.11626 0.02753 0.3706 2.26754 -2.65748 -0.00094 -0.00676 -2.0884 -0.43458 0 0 -0.95287 0 0 0.03094 0.61495 0 2.6915 -0.05645 0 -2.3716 -0.04021 0.68448 0.05142
ALA_704 -2.11314 0.36643 2.75137 -0.02706 0.0034 0 1.40538 -1.4425 -0 -0 -1.4009 -0.41506 0 0 0 0 0 0.02441 0 0 0 0.08268 0 1.8394 -0.38614 0.4966 1.18487
ASP_705 -4.29681 1.06707 4.92732 -0.08286 0.00114 0.26216 1.8095 -2.26411 -0 -0 -0.5924 -0.3664 0 0 0 0 0 0.09311 0.09225 0 2.19943 0.35835 0 -2.3716 1.28884 2.43874 4.56371
ASP_706 -1.93919 0.81524 2.33434 -0.10857 0.00279 0.32032 0.21967 -0.96813 -0 -0 0.11454 -0.63626 0 0 0 0 0 -0.01487 0.00078 0 2.5056 -0.14505 0 -2.3716 1.49242 2.61393 4.23596
ASP_707 -2.7249 0.34848 2.58255 -0.11572 0.00148 0.35501 1.05532 -1.26826 -0.0189 -0.0928 -1.11096 -0.37629 0 0 0 0 0 0.42157 0.03051 0 2.01631 -0.19553 0 -2.3716 -0.12811 0.71101 -0.88083
TYR_708 -6.92184 1.15085 4.44606 -0.6426 0.13148 0.33997 2.66643 -2.47097 -0 -0 -2.11403 -0.24525 0 0 0 0 0 -0.04066 0.25539 0 3.29986 -0.22002 0.00041 1.2797 5.72133 1.56939 8.20552
PRO_709 -6.4656 1.12009 4.63418 -0.07025 0 0.04357 2.73202 -2.02373 -0 -0 -2.02812 0.62872 0 0 0 0 0 -0.19774 0.00071 0.30972 0 -0.58033 0 -2.4119 5.75958 1.57033 3.02125
ALA_710 -3.43782 0.62318 1.85688 -0.02437 0 0 1.69233 -1.57555 -0 -0 -1.20929 -0.37683 0 0 0 0 0 -0.10698 0 0 0 -0.39802 0 1.8394 -0.11186 0.38524 -0.84369
PHE_711 -4.69513 0.39414 2.86626 -0.70447 0.06957 0.44815 1.92148 -2.14454 -0.0189 -0.0928 -1.55442 0.30651 0 0 0 0 0 -0.03244 0.37896 0 2.06164 -0.07397 0 1.0402 0.06905 0.35459 0.59387
VAL_712 -7.06407 0.74651 2.42742 -0.31325 0.2378 0.07135 2.04267 -2.34006 -0 -0 -1.02826 -0.27269 0 0 0 0 0 0.04543 0.02871 0.1794 0 -0.41505 0 1.9342 0.2033 0.52545 -2.99115
ILE_713 -6.22945 0.90674 3.76008 -0.67739 0.59235 0.16043 2.86482 -2.64943 -0.00018 -0.00104 -1.51588 0.05726 0 0 0 0 0 0.06861 0.0225 0.82317 0 -0.36788 0 0.73287 0.00956 1.00751 -0.43533
ALA_714 -4.21681 0.4122 4.07954 -0.02095 0 0 2.21589 -2.46554 -0 -0 -1.2491 -0.39436 0 0 -0.66689 0 0 0.35461 0 0 0 -0.25443 0 1.8394 -0.12041 1.06844 0.58159
ALA_715 -4.76285 0.54005 4.43425 -0.02091 0 0 2.4448 -2.58239 -0.02386 -0.12615 -2.03084 -0.34392 0 0 0 0 0 -0.01953 0 0 0 -0.19272 0 1.8394 -0.30085 0.56987 -0.57564
ALA_716 -5.74175 0.92594 4.35158 -0.02275 0 0 3.26887 -2.96389 -0 -0 -2.79421 -0.34829 0 0 0 0 0 -0.03728 0 0 0 -0.41684 0 1.8394 -0.48218 0.57297 -1.84843
THR_717 -6.07202 0.6755 5.68199 -0.12849 0.02398 0.06402 3.94576 -3.15706 -0.00018 -0.00104 -4.26556 -0.43926 0 0 -0.66689 0 0 -0.07765 0.0916 0.10941 0 0.19908 4.10903 -1.0874 -0.21412 0.80283 -0.40645
ARG_718 -4.28171 0.53325 4.42522 -0.44358 0.05585 0.22665 2.06304 -2.14472 -0.0011 -0.00465 -1.46893 0.34406 0 0 0 0 0 0.01666 0.16004 2.07977 0 -0.18999 0 -1.2888 -0.18855 0.57241 0.46491
THR_719 -4.55119 0.31102 4.94798 -0.11011 0.06112 0.05818 2.35317 -2.25183 -0.05408 -0.30547 -2.00675 -1.27975 0 0 0 0 0 -0.05603 8e-05 0.2257 0 -0.64169 2.27241 -1.0874 -0.34311 0.39323 -2.06451
VAL_720 -5.87598 0.71081 2.81236 -0.32567 0.37076 0.07634 1.85783 -2.10589 -0 -0 -0.17414 -0.52459 0 0 0 0 0 -0.05828 0.00663 0.47683 0 -0.27404 0 1.9342 -0.01691 1.06786 -0.04188
ALA_721 -3.16037 0.25993 2.26834 -0.0217 0 0 1.24248 -1.38011 -0 -0 -0.48996 -0.32167 0 0 0 0 0 -0.04237 0 0 0 0.5474 0 1.8394 0.61551 0.91369 2.27058
ASP_722 -4.86629 0.71506 6.86559 -0.18315 0.06854 0.57636 3.48725 -2.99341 -0.01504 -0.11468 -4.08189 -1.55723 0 0 -0.56923 0 0 0.1862 0.00529 0 3.02464 -0.374 0 -2.3716 0.34509 0.95548 -0.89702
PRO_723 -4.32403 1.40304 3.20578 -0.06898 0 0.04327 1.68797 -1.53247 -0 -0 0.52372 0.60081 0 0 0 0 0 -0.10088 0.05764 0.22512 0 -0.69843 0 -2.4119 -0.07868 1.00057 -0.46744
GLY_724 -1.48453 0.2775 2.13835 -4e-05 0 0 0.73794 -0.95415 -0 -0 -1.99472 -0.4242 0 0 -0.56923 0 0 -0.21934 0 0 0 0.25194 0 0.83697 0.45993 0.34174 -0.60183
SER_725 -5.04941 0.89869 6.46932 -0.01591 0 0.03317 3.79737 -2.89577 -0.0242 -0.10627 -3.80489 -0.86487 0 0 0 -0.49533 0 0.11405 0.14274 0.7647 0 -0.18133 0.86768 -0.77834 1.71721 0.59387 1.18247
LEU_726 -8.95925 1.47337 4.80485 -0.66551 0.59152 0.33517 3.41847 -3.19465 -0 -0 -3.2231 -0.19237 0 0 0 0 0 0.10394 0.16373 1.52795 0 -0.1772 0 0.18072 1.37963 0.93657 -1.49615
GLY_727 -4.13627 0.28716 3.52325 -4e-05 0 0 0.97681 -2.06807 -0.02253 -0.08866 -1.15947 -0.41167 0 0 0 0 0 -0.1202 0 0 0 0.34775 0 0.83697 0.17866 0.66757 -1.18874
ILE_728 -5.70853 0.89239 4.19889 -0.64923 0.48887 0.14845 2.03654 -2.37002 -0.01394 -0.11003 -0.17599 0.13577 0 0 0 0 0 -0.02033 0.1248 0.83561 0 -0.52657 0 0.73287 0.26916 0.60643 0.89515
VAL_729 -5.3861 0.46509 2.21805 -0.2627 0.12348 0.04329 1.15193 -1.78628 -0 -0 -0.05109 0.27139 0 0 0 0 0 0.05391 0.04175 0.76105 0 0.0891 0 1.9342 -0.0498 0.8786 0.49584
LEU_730 -6.70536 1.10072 1.08735 -0.70892 0.31202 0.32186 1.2694 -1.70907 -0.01848 -0.10826 -0.65761 0.11514 0 0 0 0 0 -0.00911 0.0123 0.82041 0 -0.18116 0 0.18072 0.09528 0.6843 -4.09848
GLY_731 -3.34562 0.0954 3.35518 -0.00022 0 0 1.46952 -1.88674 -0 -0 0.12207 -0.18961 0 0 0 0 0 -0.06288 0 0 0 0.03441 0 0.83697 0.21733 0.4458 1.09161
GLY_732 -3.9702 0.58005 2.47566 -0.00015 0 0 0.74293 -1.66818 -0.0168 -0.09064 0.33934 -0.18451 0 0 0 0 0 0.23532 0 0 0 -1.42945 0 0.83697 0.41897 0.3266 -1.40408
SER_733 -4.14473 0.34795 3.8361 -0.02985 7e-05 0.05476 1.91126 -2.04895 -0.01251 -0.13396 -1.52292 -0.95886 0 0 0 0 0 -0.03572 0.02343 0.21038 0 -0.22735 0.63153 -0.77834 0.57965 0.24784 -2.05023
GLY_734 -2.01954 0.24604 1.23681 -0.00132 0 0 0.57733 -0.88093 -0.01887 -0.23581 0.33282 -0.31909 0 0 0 0 0 -0.08392 0 0 0 -1.43997 0 0.83697 0.7908 0.15575 -0.82293
ASN_735 -4.37377 0.16869 4.92187 -0.3718 0.1416 0.70181 2.70696 -2.27977 -0 -0 -2.5581 -1.23214 0 0 -1.52479 0 0 -0.02148 0.01287 0 2.20689 -0.5267 0 -0.93687 0.52436 0.27611 -2.16424
GLY_736 -2.80942 0.32948 2.42122 -6e-05 0 0 0.88368 -1.35577 -0 -0 -0.16811 -0.39113 0 0 0 0 0 -0.04476 0 0 0 -1.4915 0 0.83697 -0.53071 0.37761 -1.9425
GLU_737 -2.99069 0.12705 3.88867 -0.20862 0.03155 0.29841 1.2148 -1.58556 -0.01241 -0.04187 -0.9362 -0.62956 0 0 -0.735 0 0 0.18753 0.00027 0 2.96628 -0.1864 0 -2.7348 -0.43163 0.51546 -1.26272
GLN_738 -3.21267 0.25653 3.59483 -0.61758 0.24546 0.40612 1.76203 -1.80989 -0.01241 -0.04187 -1.59341 -1.06647 0 0 -1.12859 0 0 0.02523 0.1384 0 4.32956 -0.09041 0 -0.18838 0.20326 0.66935 1.8691
ILE_739 -7.13587 0.90051 2.33104 -0.6118 0.42238 0.11648 1.80201 -2.36787 -0 -0 -1.21535 0.22333 0 0 -1.12859 0 0 -0.07213 0.05124 1.07402 0 -0.76094 0 0.73287 0.01498 0.62219 -5.00149
ALA_740 -3.758 0.30761 3.38713 -0.02669 0.00099 0 2.44616 -1.97287 -0 -0 -3.24999 -0.30029 0 0 0 0 0 -0.05077 0 0 0 0.437 0 1.8394 -0.1007 0.40545 -0.63556
ALA_741 -2.19706 0.28033 1.89495 -0.0246 0 0 0.54354 -1.08994 -0 -0 0.1986 -0.20933 0 0 0 0 0 -0.02469 0 0 0 -0.09451 0 1.8394 -0.35358 0.16461 0.92773
ASN_742 -2.09509 0.18209 1.59561 -0.1972 0.0256 0.32899 0.47819 -0.93002 -0 -0 0.42907 -0.95725 0 0 0 0 0 0.01363 0.12371 0 1.67103 -0.74425 0 -0.93687 -0.60136 0.2918 -1.32233
LYS_743 -4.45726 0.41528 3.62961 -0.53311 0.17829 0.34833 0.99437 -1.72908 -0 -0 -0.72968 -0.10978 0 0 0 0 0 0.01387 0.00726 1.8625 0 0.07359 0 -1.5107 -0.2308 0.34676 -1.43055
VAL_744 -4.46869 0.88691 2.67213 -0.37223 0.49693 0.08795 0.99155 -1.7638 -0 -0 -0.56988 -0.07784 0 0 0 0 0 0.53104 0.13168 1.36551 0 -0.12638 0 1.9342 -0.16422 0.97303 2.52788
PRO_745 -3.4157 0.6814 1.46651 -0.13645 0.00066 0.10117 0.68571 -0.80038 -0 -0 -0.49343 0.1916 0 0 0 0 0 -0.04239 0.02616 0.23874 0 -1.11243 0 -2.4119 -0.46537 1.21387 -4.27224
GLY_746 -2.13644 0.22736 2.69313 -0.00029 0 0 1.62778 -1.4027 -0 -0 -1.64494 -0.19791 0 0 0 0 0 -0.0682 0 0 0 0.00728 0 0.83697 -0.35414 0.53072 0.1186
ALA_747 -3.39095 0.39398 2.90178 -0.02272 0 0 1.88462 -1.77649 -0.00595 -0.03257 -1.01974 -0.37794 0 0 0 0 0 -0.07861 0 0 0 -0.38678 0 1.8394 -0.30075 0.34023 -0.0325
ARG_748 -3.81021 0.28871 3.39543 -0.78623 0.11311 0.52882 1.38771 -1.87728 -0.01016 -0.15715 -0.93872 0.33566 0 0 0 0 0 -0.051 0.01271 1.49885 0 -0.18457 0 -1.2888 -0.55626 0.34948 -1.74988
ALA_749 -6.51741 0.7938 3.15925 -0.02074 0 0 2.55944 -2.77543 -0.00215 -0.01286 -1.3405 -0.34045 0 0 0 0 0 -0.03208 0 0 0 0.18211 0 1.8394 -0.09854 0.32576 -2.28039
ALA_750 -5.26681 0.23663 3.42888 -0.02143 0 0 2.51055 -2.47492 -0 -0 -2.50989 -0.38459 0 0 0 0 0 -0.05656 0 0 0 -0.34761 0 1.8394 -0.1536 0.24047 -2.95948
LEU_751 -9.13078 1.42919 5.21651 -0.4957 0.20575 0.11017 3.14674 -3.59924 -0 -0 -2.86794 0.23692 0 0 0 0 0 -0.0073 0.12069 0.62527 0 -0.17463 0 0.18072 -0.20699 0.3661 -4.84452
ALA_752 -5.18711 0.67577 3.78291 -0.02341 0 0 2.62055 -2.50915 -0.00595 -0.03257 -2.29808 -0.36931 0 0 0 0 0 -0.00279 0 0 0 -0.32444 0 1.8394 -0.2179 0.40674 -1.64535
TRP_753 -10.1504 0.99052 6.33124 -0.71864 0.11973 0.39466 3.77314 -3.90877 -0 -0 -4.26806 -0.37187 0 0 -0.43642 0 0 0.01856 0.02429 0 2.98385 -0.12163 0 1.6906 -0.36279 0.41302 -3.599
SER_754 -7.49021 1.21107 6.71455 -0.03156 0 0.02194 3.63293 -3.5897 -0.00803 -0.08384 -3.44736 0.02668 0 0 0 0 0 -0.00364 0.07228 0.51355 0 0.2891 1.72034 -0.77834 -0.12576 0.57848 -0.7775
VAL_755 -8.04083 1.15682 3.95096 -0.31746 0.24965 0.07319 2.84695 -2.95815 -0 -0 -2.45436 -0.09651 0 0 0 0 0 -0.03618 0.00138 0.03317 0 -0.35321 0 1.9342 -0.04041 0.61945 -3.43132
GLN_756 -5.63966 0.17572 5.01575 -0.86756 0.10341 0.9321 1.56717 -2.55544 -0.01079 -0.09824 -1.19699 -0.83225 0 0 0 0 0 -0.01837 0.01446 0 2.85693 -0.22751 0 -0.18838 -0.16667 0.43243 -0.70389
THR_757 -7.19609 0.49596 4.90542 -0.19208 0.06965 0.06632 3.04144 -2.98593 -0.01509 -0.14506 -3.07524 -0.06093 0 0 -0.44205 0 0 -0.0105 0.04444 0.13094 0 0.02416 2.27312 -1.0874 0.01463 0.26441 -3.87986
ALA_758 -5.36268 0.57311 3.17784 -0.02319 0 0 1.66016 -2.55111 -0 -0 -0.97736 -0.3529 0 0 0 0 0 -0.06782 0 0 0 -0.36899 0 1.8394 -0.15303 0.34044 -2.26615
ALA_759 -3.61463 0.39918 3.05467 -0.02532 0.00078 0 1.42202 -1.9635 -0 -0 -1.2719 -0.37216 0 0 0 0 0 -0.09491 0 0 0 -0.24015 0 1.8394 -0.71726 0.68524 -0.89853
LEU_760 -5.32276 0.75137 2.73318 -0.55897 0.21864 0.1318 1.58759 -1.92876 -0.01509 -0.14506 -0.48191 0.3435 0 0 0 0 0 -0.07261 0.02795 0.45764 0 -0.14164 0 0.18072 -0.65192 0.76973 -2.11661
ALA_761 -3.08741 0.2992 3.04417 -0.02453 0 0 2.00053 -1.66449 -0.02461 -0.15415 -0.96208 -0.20556 0 0 0 0 0 0.05725 0 0 0 -0.14101 0 1.8394 -0.72793 0.39428 0.64303
ARG_762 -4.97781 0.47711 5.47473 -0.55532 0.08989 0.30787 1.78475 -2.35906 -0 -0 -1.98769 0.5788 0 0 0 -0.82216 0 -0.08483 0.03582 2.32792 0 -0.15173 0 -1.2888 -0.67882 0.51532 -1.31401
GLU_763 -3.30828 0.30967 4.1969 -0.4575 0.1859 1.41845 0.91934 -1.7846 -0 -0 -1.78858 -2.90022 0 0 0 -0.48415 0 -0.07579 0.04766 0 3.70282 -0.24941 0 -2.7348 -0.5623 0.52983 -3.03507
HIS_764 -4.33481 0.44479 4.13581 -0.41361 0.01427 0.44209 2.47354 -2.13033 -0.0224 -0.17497 -2.25046 -0.24194 0 0 -0.60499 0 0 0.08479 0.04372 0 1.89747 -0.09278 0 -0.45461 -0.30304 0.33057 -1.15689
ASN_765 -5.16187 0.34905 3.73444 -0.23365 0.09157 0.39342 1.76861 -2.2532 -0.0232 -0.17824 -1.08213 -0.84055 0 0 0 0 0 -0.01397 0.01412 0 2.81271 -0.08371 0 -0.93687 -0.02565 0.35481 -1.31429
ASN_766 -6.43154 0.83314 3.02388 -0.31692 0.10049 0.53694 1.79774 -2.36973 -0 -0 0.19903 -0.30453 0 0 0 0 0 -0.01538 0.49885 0 4.48709 -0.53488 0 -0.93687 -0.02768 0.37364 0.91327
ALA_767 -4.6619 0.67015 2.12927 -0.02297 0 0 0.97947 -1.83044 -0.0013 -0.00538 -0.537 -0.39965 0 0 0 0 0 0.03328 0 0 0 -0.54247 0 1.8394 -0.00625 0.6026 -1.75318
GLN_768 -2.49489 0.2162 2.4532 -0.63185 0.082 0.65578 1.15475 -1.2573 -0.02801 -0.16171 -0.93733 -0.86491 0 0 0 0 0 -0.05897 0.02444 0 2.46893 -0.08211 0 -0.18838 0.06898 0.95248 1.37131
LEU_769 -8.06836 0.96853 3.50948 -0.46448 0.16603 0.09246 2.33085 -2.6504 -0.01822 -0.08502 -1.14053 -0.04141 0 0 0 0 0 0.06219 0.05506 0.64567 0 -0.04847 0 0.18072 0.06615 1.15609 -3.28366
ILE_770 -6.16712 0.9663 2.34853 -0.71789 0.40114 0.26768 1.62552 -1.79955 -0 -0 -0.10429 0.28235 0 0 -0.77703 0 0 -0.11173 0.03854 0.88352 0 0.13972 0 0.73287 -0.05924 1.1466 -0.90409
GLY_771 -3.43475 0.5087 2.08598 -6e-05 0 0 1.41252 -1.48873 -0.02279 -0.15559 -0.91607 -0.37364 0 0 -0.44205 0 0 -0.12916 0 0 0 0.34858 0 0.83697 -0.05003 0.84468 -0.97545
ILE_772 -9.24042 1.95628 2.14284 -0.52723 0.29563 0.11046 3.40514 -2.82909 -0 -0 -2.38321 -0.28398 0 0 0 0 0 -0.05082 0.12914 0.33545 0 0.475 0 0.73287 0.40013 0.99874 -4.33307
GLY_773 -1.84278 0.17664 1.23049 -8e-05 0 0 0.48429 -0.79337 -0 -0 0.41253 -0.34031 0 0 0 0 0 -0.17161 0 0 0 -1.53983 0 0.83697 0.49275 0.74853 -0.30577
GLY_774 -0.96778 0.04244 1.42604 -0.00029 0 0 0.4499 -0.64713 -0 -0 0.20158 -0.16943 0 0 0 0 0 -0.10119 0 0 0 -1.1925 0 0.83697 0.32568 0.12 0.32429
ARG_775 -5.55833 0.17943 6.50953 -0.65192 0.10261 0.38831 2.70387 -2.59897 -0 -0 -2.57115 0.45578 0 0 -0.78979 0 0 -0.05248 0.02196 2.55829 0 0.03427 0 -1.2888 -0.00114 0.37714 -0.18137
MET_776 -5.52004 0.38008 3.00927 -0.68765 0.16725 0.19188 1.32796 -1.71092 -0 -0 -0.47135 0.04284 0 0 0 0 0 -0.04194 0.00879 0.93987 0 -0.16784 0 0.60916 -0.40249 0.58073 -1.74442
HIS_777 -5.2588 0.38766 5.57002 -0.39411 0.00035 0.45937 1.77382 -2.51421 -0 -0 -0.53162 -0.86714 0 0 0 0 0 0.04156 0.00215 0 2.9935 -0.09024 0 -0.45461 -0.14898 0.42844 1.39716
THR_778 -4.60156 0.17233 5.42023 -0.20117 0.17413 0.07685 2.16087 -2.49094 -0.02709 -0.24049 -1.43874 -0.58835 0 0 0 0 0 -0.03857 0.00133 0.13869 0 0.01781 2.28636 -1.0874 -0.00825 0.31782 0.04387
LEU_779 -9.04256 1.76114 4.5837 -0.7733 0.60563 0.28487 3.24439 -3.24535 -0.03632 -0.24588 -2.10856 0.27475 0 0 0 0 0 -0.00534 0.04608 0.7899 0 -0.18296 0 0.18072 0.07165 0.82363 -2.97382
GLU_780 -5.41046 0.32399 7.44788 -0.31553 0.04461 0.34494 3.44625 -3.10923 -0 -0 -4.91835 -0.54396 0 0 0 -1.16323 0 -0.00577 0.02618 0 3.0794 -0.1073 0 -2.7348 -0.05019 0.78913 -2.85643
GLU_781 -6.22941 0.43879 7.2821 -0.21752 0.05334 0.33386 3.04577 -3.37447 -0.02073 -0.13864 -1.7783 -0.60356 0 0 0 0 0 -0.03479 0.11215 0 3.04244 -0.16239 0 -2.7348 -0.32061 0.26603 -1.04073
ALA_782 -5.52966 0.63954 4.56754 -0.02144 0 0 3.50531 -2.9097 -0 -0 -3.3019 -0.34305 0 0 0 0 0 -0.00625 0 0 0 -0.10002 0 1.8394 -0.26693 0.33648 -1.59067
LEU_783 -9.49457 1.20885 3.04373 -0.48182 0.27069 0.1126 2.62125 -2.92602 -0 -0 -1.97707 0.21995 0 0 0 0 0 0.23281 0.08439 0.28765 0 -0.30963 0 0.18072 -0.25893 0.59246 -6.59293
ARG_784 -6.30602 0.95328 5.59378 -0.60309 0.08827 0.33793 2.67399 -2.61979 -0.01353 -0.09029 -2.4629 0.19671 0 0 0 -0.77876 0 0.11181 0.09842 2.43897 0 -0.19066 0 -1.2888 -0.4397 0.70078 -1.59961
ILE_785 -8.11699 1.0043 4.10375 -0.50072 0.3497 0.09881 3.25361 -2.98677 -0 -0 -2.26815 0.06696 0 0 0 0 0 0.16943 0.00896 0.75331 0 -0.47157 0 0.73287 -0.25197 0.92785 -3.12663
VAL_786 -8.18836 1.20969 3.29837 -0.3203 0.3037 0.07594 3.02838 -2.85396 -0 -0 -2.11366 -0.20245 0 0 0 0 0 -0.07285 0.019 0.49096 0 0.12576 0 1.9342 0.0247 1.19711 -2.04376
LYS_787 -10.1311 1.65933 9.53559 -0.73725 0.83565 0.96097 4.18102 -4.02567 -0.02491 -0.11941 -2.84079 -0.77829 0 0 0 0 0 -0.23439 0.29725 4.00685 0 -0.01648 0 -1.5107 0.35149 1.76173 3.17085
ALA_788 -4.73347 1.07915 2.05248 -0.0241 2e-05 0 1.69452 -1.88671 -0.03615 -0.17375 -0.1968 -0.39878 0 0 0 0 0 -0.12474 0 0 0 -0.37019 0 1.8394 0.22564 1.28048 0.22699
PHE_789 -10.015 1.67864 3.16073 -0.73025 0.16002 0.43978 2.22793 -2.72676 -0.00806 -0.08266 -2.67852 0.1035 0 0 -1.14449 0 0 0.032 0.00025 0 2.06875 -0.22031 0 1.0402 -0.15765 0.55731 -6.29459
VAL_790 -7.2201 0.64051 3.43583 -0.27751 0.18899 0.0638 2.63655 -2.4148 -0.00583 -0.09584 -2.60726 -0.44273 0 0 0 0 0 0.00093 0.00018 0.21006 0 -0.59791 0 1.9342 -0.1311 0.60514 -4.07689
THR_791 -6.26255 0.63137 4.49649 -0.10921 0.05649 0.07613 1.98801 -2.45883 -0.01901 -0.15895 -2.1616 -0.43248 0 0 -1.06526 0 0 0.35067 0.21734 0.26649 0 -0.53703 2.33791 -1.0874 -0.11441 0.74108 -3.24475
THR_792 -4.8722 0.75496 5.6902 -0.17177 0.05625 0.06463 3.37868 -2.49794 -0.00513 -0.05529 -5.44795 0.24285 0 0 -0.6394 -0.98074 0 0.03201 0.00326 0.04511 0 0.04132 2.30855 -1.0874 -0.10759 1.89879 -1.3488
PRO_793 -3.59028 0.61312 2.01693 -0.07612 0 0.04647 0.89968 -1.01882 -0.01061 -0.06512 0.41054 0.57232 0 0 0 0 0 -0.23556 0.04256 0.34789 0 -0.71977 0 -2.4119 -0.02673 1.70639 -1.49902
TRP_794 -2.41153 0.14068 2.20277 -0.9874 0.08386 0.41032 0.92977 -1.14522 -0.00401 -0.01501 -0.71933 -0.31527 0 0 -0.43039 0 0 -0.04757 0.02507 0 1.57972 -0.08055 0 1.6906 -0.14815 0.51245 1.2708
SER_795 -4.22224 0.38483 5.28015 -0.0296 0 0.05019 3.29301 -2.48738 -0.01901 -0.15895 -2.5251 -0.99765 0 0 -0.78773 0 0 0.0227 0.00113 1.07669 0 0.05047 0.61784 -0.77834 -0.35366 0.34212 -1.24053
LYS_796 -5.53896 0.35385 5.20561 -0.30573 0.02607 0.1376 2.23515 -2.56598 -0 -0 -1.36357 -0.0095 0 0 0 0 0 -0.10479 0.00683 1.76444 0 -0.0617 0 -1.5107 -0.4629 0.38454 -1.80973
ALA_797 -4.75139 0.67464 2.60229 -0.02435 0 0 1.79048 -2.04003 -0 -0 -0.44805 -0.38818 0 0 -0.78773 0 0 0.10078 0 0 0 -0.41099 0 1.8394 -0.61287 0.335 -2.12101
GLN_798 -8.46802 0.84815 8.37788 -0.42715 0.13986 0.25657 3.4018 -3.82542 -0.01867 -0.14778 -2.22294 -0.42269 0 0 -1.06526 0 0 0.06623 0.21632 0 4.07923 0.02872 0 -0.18838 -0.06546 0.40579 0.9688
ARG_799 -6.50762 0.24456 7.36337 -1.125 0.27448 0.84394 2.42435 -3.36488 -0.00401 -0.01501 -2.712 0.41632 0 0 -0.43039 -0.53472 0 0.01823 0.05134 2.36203 0 0.03202 0 -1.2888 0.5485 0.53562 -0.86767
HIS_D_800 -8.56323 0.70118 7.60385 -0.43175 0.13077 0.46475 3.04009 -3.73084 -0.00665 -0.05684 -2.64685 -0.54865 0 0 0 -0.53472 0 -0.00286 0.03433 0 2.64166 -0.06889 0 -0.45461 0.30891 0.72226 -1.39809
GLN_801 -9.62487 1.3109 8.62392 -0.90686 0.33989 0.98997 3.99034 -4.25552 -0.01842 -0.14502 -2.32775 -0.94285 0 0 0 -0.52375 0 0.06224 0.00858 0 2.82092 -0.13867 0 -0.18838 -0.13475 0.9521 -0.10799
ARG_802 -10.8444 1.07043 10.2581 -0.45124 0.053 0.22413 4.10983 -5.02411 -0.01421 -0.08354 -4.26674 0.35699 0 0 -1.14449 0 0 0.03622 0.17618 2.09042 0 -0.05836 0 -1.2888 -0.31362 0.9322 -4.18205
ARG_803 -6.41121 0.3997 6.49339 -0.77903 0.14109 0.52848 2.49497 -3.07657 -0.00665 -0.05684 -1.91025 0.33442 0 0 0 0 0 -0.03992 0.0049 2.47191 0 -0.16274 0 -1.2888 -0.26601 0.5331 -0.59606
ILE_804 -7.43198 0.61037 4.69727 -0.49107 0.4556 0.09839 2.42168 -2.98515 -0 -0 -2.38897 0.08048 0 0 0 0 0 -0.04429 0.01924 0.52708 0 -0.41613 0 0.73287 -0.07025 0.37523 -3.80963
ASP_805 -6.22 0.47098 6.7209 -0.11009 5e-05 0.33286 2.9648 -3.29638 -0.00902 -0.11742 -3.38475 -0.69283 0 0 0 -0.52375 0 0.07869 0.09076 0 3.19056 -0.24338 0 -2.3716 -0.13372 0.38791 -2.86543
ILE_806 -6.01513 0.58423 4.65523 -0.49302 0.30457 0.10028 2.63187 -2.61647 -0 -0 -3.23144 -0.02511 0 0 0 0 0 -0.03041 0.09324 0.51237 0 -0.46231 0 0.73287 -0.13226 0.43489 -2.9566
LEU_807 -6.74237 0.6431 5.8519 -0.49715 0.29417 0.12055 2.31742 -2.93311 -0.01421 -0.08354 -1.82726 0.25491 0 0 0 0 0 -0.05305 0.00045 0.28394 0 -0.31187 0 0.18072 -0.16393 0.58972 -2.08962
ALA_808 -3.67032 0.19299 3.80297 -0.0224 0 0 2.36298 -2.12749 -0 -0 -2.18075 -0.38939 0 0 -0.8798 0 0 0.26393 0 0 0 -0.40941 0 1.8394 -0.39434 0.41999 -1.19162
GLU_809 -6.77432 0.80811 8.87435 -0.30298 0.02546 0.56613 4.28314 -4.02128 -0.0343 -0.22716 -6.60666 -0.30901 0 0 -0.38406 -0.32662 0 -0.01631 0.19002 0 3.01275 0.03504 0 -2.7348 0.06893 0.67186 -3.20173
TYR_810 -7.05617 1.08281 5.82533 -0.90811 0.06754 0.35215 3.4664 -3.10995 -0.00315 -0.03324 -3.23032 -0.26184 0 0 0 0 0 -0.03766 0.00713 0 1.98444 -0.25099 0.00061 1.2797 0.30221 0.83075 0.30763
GLU_811 -4.28235 0.16522 4.42483 -0.21524 0.029 0.30047 1.50653 -2.00066 -0 -0 -1.09972 -0.57898 0 0 0 0 0 -0.0847 0.01683 0 3.40481 -0.25618 0 -2.7348 -0.24265 0.42482 -1.22278
ARG_812 -5.59553 0.47455 6.49995 -0.65139 0.0973 0.45324 3.05919 -3.03486 -0.00346 -0.04736 -3.47838 0.25163 0 0 -1.5748 0 0 -0.006 0.13874 1.992 0 -0.1799 0 -1.2888 -0.18324 0.62505 -2.45208
THR_813 -7.71863 1.50956 5.8857 -0.13272 0.20519 0.07496 3.07524 -3.34375 -0.00346 -0.04736 -1.86025 -1.2111 0 0 0 -0.21909 0 -0.04567 0.33369 0.07089 0 -0.55311 2.25572 -1.0874 -0.10086 1.33425 -1.57819
HIS_D_814 -5.47907 0.43754 5.23773 -0.76354 0.05517 0.82626 2.30697 -2.56505 -0.03219 -0.21166 -1.71839 -0.21753 0 0 0 0 0 -0.10827 0.01632 0 1.51376 0.03251 0 -0.45461 -0.11756 1.07291 -0.16872
GLU_815 -2.71872 0.36093 2.89506 -0.23225 0.03875 0.36633 0.49405 -1.31681 -0.01525 -0.09968 0.10242 -0.57398 0 0 0 0 0 -0.0834 0.00679 0 2.90336 -0.0603 0 -2.7348 -0.15845 0.24472 -0.58122
ALA_816 -3.3831 0.65101 2.17933 -0.02318 0 0 1.35155 -1.51809 -0 -0 -0.40927 -0.17403 0 0 0 0 0 0.19096 0 0 0 -0.18667 0 1.8394 -0.57423 0.75234 0.69601
PRO_817 -4.14823 1.01281 2.95807 -0.11642 0.00564 0.08499 1.39692 -1.30136 -0 -0 -0.78036 0.24711 0 0 0 0 0 -0.10415 0.0074 0.0828 0 -1.05244 0 -2.4119 -0.30809 1.56191 -2.8653
PRO_818 -1.91723 0.42716 0.97669 -0.06073 1e-05 0.04053 0.33632 -0.44238 -0.00022 -0.00086 0.54926 0.60191 0 0 0 0 0 -0.00362 0.20809 0.01037 0 -0.39735 0 -2.4119 1.50228 1.1199 0.53822
VAL_819 -3.08468 0.91197 2.76209 -0.30347 0.17966 0.06831 1.65596 -1.40763 -0.00022 -0.00086 -0.39024 -0.3557 0 0 0 0 0 -0.02207 0.00538 0.18621 0 -0.50443 0 1.9342 7.20272 1.54442 10.3816
PRO_820 -4.63904 1.16486 2.44003 -0.07405 0 0.04507 1.04979 -1.12032 -0 -0 -0.65263 0.60792 0 0 0 0 0 -0.07995 0.01601 0.40828 0 -0.56415 0 -2.4119 5.59659 1.58543 3.37192
GLY_821 -4.84465 0.57743 4.32359 -5e-05 0 0 2.88873 -2.377 -0 -0 -2.78425 -0.42006 0 0 0 0 0 -0.04786 0 0 0 0.51783 0 0.83697 0.02081 0.63475 -0.67376
ALA_822 -4.08615 0.77324 4.72295 -0.02081 0 0 2.49167 -2.40588 -0.01972 -0.12887 -2.30806 -0.36628 0 0 0 0 0 0.81538 0 0 0 0.06921 0 1.8394 1.16487 1.87723 4.41818
PRO_823 -5.04562 1.10483 3.81085 -0.06708 0 0.04282 1.98051 -1.83651 -0 -0 -1.7516 0.63321 0 0 0 0 0 -0.0138 0.13729 0.136 0 0.54954 0 -2.4119 1.13497 1.86838 0.27188
ALA_824 -5.47417 0.63689 4.64655 -0.02118 0 0 2.77595 -2.79563 -0.00543 -0.02358 -1.79142 -0.34162 0 0 0 0 0 -0.00101 0 0 0 -0.14493 0 1.8394 0.00351 0.52233 -0.17435
GLU_825 -5.78455 0.25687 6.16126 -0.20812 0.02499 0.28278 1.83375 -2.84573 -0.01972 -0.12887 -1.35151 -0.57329 0 0 0 0 0 0.0489 0.05251 0 3.07357 -0.28929 0 -2.7348 -0.45202 0.35904 -2.29423
ASN_826 -7.36015 0.82581 6.28441 -0.20032 0.0065 0.27416 3.10503 -3.212 -0.02058 -0.17493 -2.13724 -0.31069 0 0 -0.77703 0 0 0.01059 0.1452 0 2.84898 0.40691 0 -0.93687 -0.11452 0.49504 -0.84172
LEU_827 -4.63048 0.4234 3.97309 -0.49325 0.23359 0.12457 2.16979 -2.12312 -0 -0 -2.63853 0.24256 0 0 -0.43642 0 0 -0.05604 0.07356 0.27893 0 -0.31236 0 0.18072 0.01523 0.6182 -2.35654
TYR_828 -8.80437 2.44035 3.95019 -0.62496 0.06431 -0.05054 2.67599 -2.87385 -0.01559 -0.18073 -2.14775 -0.22385 0 0 0 -0.32662 0 -0.0454 0.01057 0 2.03188 1.92467 0.2784 1.2797 5.30223 0.95407 5.61869
PHE_829 -5.30833 1.17609 2.32523 -0.60101 0.03015 0.37667 1.93766 -1.78762 -0 -0 -1.59078 -0.19656 0 0 0 0 0 -0.02789 0.03185 0 1.83043 0.29869 0 1.0402 5.66938 0.85781 6.06198
GLN_830 -7.80319 0.99734 6.3973 -0.26826 0.05271 0.17802 2.70728 -3.33157 -0.00046 -0.01247 -2.24853 -0.3744 0 0 0 -0.21909 0 -0.04786 0.01691 0 2.71722 -0.11434 0 -0.18838 0.03628 0.87151 -0.63397
GLY_831 -4.21037 0.32668 4.52567 -5e-05 0 0 1.93954 -2.33162 -0 -0 -2.45276 -0.41626 0 0 -0.38406 0 0 -0.06067 0 0 0 0.41081 0 0.83697 0.31423 0.76874 -0.73315
SER_832 -3.82369 0.16562 4.5636 -0.02309 0 0.02121 1.86163 -2.19578 -0.0169 -0.1027 -1.57313 -0.38098 0 0 0 0 0 0.00944 0.00208 0.49855 0 0.30551 0.6053 -0.77834 0.44092 0.13958 -0.28118
HIS_D_833 -6.06085 0.35164 5.91332 -0.69707 0.01562 0.71983 2.75633 -2.94887 -0 -0 -2.15363 -0.31217 0 0 0 0 0 -0.00774 0.03066 0 1.59616 -0.19084 0 -0.45461 0.03832 0.14328 -1.26063
HIS_D_834 -6.58845 0.44302 5.85975 -0.38006 0.10252 0.38364 2.36012 -3.0566 -0 -0 -1.61048 -0.46694 0 0 -0.695 0 0 0.01953 0.00081 0 3.76929 0.13578 0 -0.45461 -0.09795 0.21747 -0.05817
HIS_835 -3.5102 0.17627 3.70026 -0.65269 0.01017 0.66409 1.33121 -1.80576 -0 -0 -0.85314 -0.29816 0 0 0 0 0 0.03141 0.04503 0 1.59475 -0.23861 0 -0.45461 -0.05783 0.21271 -0.1051
HIS_D_836 -4.06984 0.16174 3.53784 -0.38657 0.00803 0.49677 1.30598 -1.8251 -0 -0 -1.27036 -0.3375 0 0 0 0 0 -0.0197 0.01652 0 1.88235 -0.06424 0 -0.45461 0.09681 0.44917 -0.47272
HIS_837 -4.57514 0.56826 3.73325 -0.44565 0.01788 0.4739 1.62624 -1.84655 -0 -0 -1.17115 -0.29635 0 0 0 0 0 0.00286 0.02789 0 2.35501 0.06349 0 -0.45461 0.08943 0.79376 0.96251
HIS_D:CtermProteinFull_838 -1.28308 0.41939 0.76178 -0.7923 0.26764 1.51865 0.32071 -0.37114 -0 -0 -0.17245 -2.20176 0 0 0 0 0 0 0.02794 0 2.00169 0 0 -0.45461 0.08009 0.81898 0.94153
SER:NtermProteinFull_839 -3.48138 0.51193 5.58883 -0.03435 2e-05 0.052 3.49394 -2.34826 -0.01629 -0.13323 -4.24685 -1.31712 0 0 -1.55001 -0.26582 0 0.13413 0.02313 1.30567 0 0 0.70795 -0.77834 0 0.20435 -2.14972
GLY_840 -2.24517 0.15553 2.73441 -4e-05 0 0 1.61779 -1.3164 -0 -0 -1.5334 -0.43946 0 0 0 0 0 -0.12147 0 0 0 0.40801 0 0.83697 0.10854 0.25382 0.45913
SER_841 -3.97727 0.43973 4.80355 -0.02799 0.00026 0.04478 2.06337 -2.18266 -0.01441 -0.15348 -1.07604 -1.0305 0 0 -0.57767 -0.26582 0 0.04804 0.0185 0.19651 0 -0.31108 0.64248 -0.77834 -0.23196 0.27018 -2.09983
ASP_842 -6.45357 0.52948 7.83712 -0.09388 0.0008 0.27825 3.73809 -3.44792 -0 -0 -4.34752 -0.41404 0 0 -0.97234 0 0 0.29233 0.04502 0 2.34227 -0.16314 0 -2.3716 -0.43392 0.5823 -3.05226
LEU_843 -7.64425 0.9953 4.21889 -0.50219 0.38066 0.11734 2.71624 -2.93753 -0 -0 -1.89047 0.22979 0 0 0 0 0 0.00796 0.0011 0.37774 0 -0.27597 0 0.18072 -0.21472 0.58654 -3.65284
GLN_844 -4.52419 0.21211 5.05419 -0.39631 0.07383 0.22979 1.81526 -2.322 -0.01441 -0.15348 -1.32814 -0.60757 0 0 0 0 0 0.03884 0.00644 0 3.45062 -0.01215 0 -0.18838 -0.15335 0.38493 1.56602
LYS_845 -6.08597 0.51555 5.28225 -0.30052 0.03773 0.13883 2.36959 -2.55773 -0 -0 -1.25184 -0.00849 0 0 0 0 0 0.00242 0.10171 1.86746 0 -0.0471 0 -1.5107 -0.07315 0.36923 -1.15074
LEU_846 -8.69453 0.62296 1.97202 -0.47809 0.20436 0.11834 2.76359 -2.45372 -0.00632 -0.10451 -1.79901 0.21027 0 0 0 0 0 0.1336 0.06204 0.29968 0 -0.31224 0 0.18072 -0.23784 0.46929 -7.04937
GLN_847 -5.83567 0.54635 6.10626 -0.95181 0.25948 1.11862 2.5669 -2.97268 -0 -0 -2.4103 -1.34619 0 0 -0.54872 0 0 -0.12056 0.09289 0 3.58219 -0.12223 0 -0.18838 -0.37478 0.49192 -0.10671
ARG_848 -3.82855 0.32093 3.78568 -0.48186 0.08003 0.27897 1.40399 -1.76433 -0 -0 -1.7272 0.19521 0 0 0 0 0 -0.01686 0.15605 1.97651 0 -0.0351 0 -1.2888 -0.44939 0.35361 -1.0411
PHE_849 -9.69851 1.43675 2.44041 -0.60153 0.29335 0.31889 2.67907 -2.4409 -0.00041 -0.00818 -1.72022 0.117 0 0 0 0 0 0.2041 0.10691 0 3.59962 -0.38588 0 1.0402 -0.40946 0.57488 -2.45393
SER_850 -4.44899 0.28297 6.2118 -0.03461 0 0.06111 3.56863 -2.65012 -0 -0 -5.56904 -0.32474 0 0 -0.99181 -0.31224 0 0.02828 0.02253 0.18688 0 -0.45046 1.78764 -0.77834 -0.31022 0.82222 -2.89852
THR_851 -7.46441 0.86999 5.86903 -0.12368 0.05161 0.06548 3.01216 -3.19288 -0.01999 -0.157 -2.69811 -1.11264 0 0 -0.72772 0 0 0.01131 0.00878 0.12559 0 0.04111 2.29549 -1.0874 -0.34166 0.56584 -4.00911
CYS_852 -6.62747 0.61008 5.47032 -0.04605 0.00221 0.01979 2.35664 -2.4855 -0.0213 -0.14875 -2.36359 -0.33348 0 0 0 0 0 -0.03111 3e-05 0.57631 0 0.20935 0 3.6196 -0.41707 0.47075 0.86077
ASP_853 -7.29857 0.97325 8.03176 -0.09876 0.00199 0.29861 3.45127 -3.63576 -0 -0 -5.16815 -0.289 0 0 -0.99181 -0.31224 0 0.17588 0.08262 0 2.16694 -0.10351 0 -2.3716 -0.19933 0.83437 -4.45203
ILE_854 -9.15473 0.59691 3.01683 -0.4952 0.27239 0.10331 2.38638 -2.75549 -0 -0 -1.56366 -0.0988 0 0 0 0 0 0.0554 0.01857 0.62473 0 -0.40872 0 0.73287 0.02278 0.97624 -5.6702
SER_855 -7.21672 0.737 7.34373 -0.02926 0 0.06451 3.60156 -3.58115 -0.00695 -0.10876 -3.54495 -0.63907 0 0 -0.39577 0 0 0.05099 0.04704 0.62656 0 0.36041 0.84538 -0.77834 0.14215 0.846 -1.63563
ASP_856 -5.82019 0.21653 7.72324 -0.22803 0.00106 0.74251 3.74983 -3.49005 -0 -0 -5.13942 -0.04557 0 0 0 -0.94568 0 0.06845 0.0074 0 3.26125 0.18795 0 -2.3716 0.03471 0.54615 -1.50148
GLY_857 -5.42348 0.87162 4.8434 -5e-05 0 0 2.651 -2.80566 -0.00893 -0.0298 -2.70912 -0.40866 0 0 0 0 0 -0.08427 0 0 0 0.07653 0 0.83697 0.50601 0.23541 -1.44903
LEU_858 -10.7812 0.95978 4.95771 -0.5155 0.32799 0.12048 3.58912 -3.53845 -0 -0 -3.37426 0.28283 0 0 0 0 0 -0.0303 0.01348 0.33203 0 -0.28042 0 0.18072 0.47506 0.44123 -6.83969
LEU_859 -7.86619 0.43607 5.03163 -0.67939 0.14494 0.25724 2.2163 -3.05556 -0.01082 -0.08453 -1.61688 0.08347 0 0 0 0 0 -0.0259 0.02456 0.94888 0 -0.23646 0 0.18072 -0.26514 0.54144 -3.97563
ASN_860 -5.22463 0.12232 6.02802 -0.21402 0.01384 0.31308 2.3597 -2.82703 -0 -0 -2.48943 -0.35467 0 0 0 0 0 -0.055 0 0 2.22241 -0.00451 0 -0.93687 0.03324 0.52308 -0.49046
VAL_861 -5.60191 0.58301 1.81704 -0.31303 0.25857 0.07287 1.67555 -1.77709 -0.003 -0.05823 -0.9363 -0.33718 0 0 0 0 0 -0.01813 0.03022 0.29835 0 -0.3954 0 1.9342 0.18094 0.50745 -2.08208
TYR_862 -8.29437 0.87014 2.98681 -0.70337 0.06801 0.40321 2.23782 -2.41991 -0.03239 -0.13251 -1.09762 -0.18249 0 0 -0.94596 0 0 -0.05325 6e-05 0 1.98489 -0.28392 0.09854 1.2797 -0.15365 0.42345 -3.94682
ASN_863 -3.02315 0.1786 3.05419 -0.19583 0.02979 0.33128 1.14879 -1.59157 -0.01082 -0.08453 -0.43866 -1.03661 0 0 0 0 0 -0.08872 0.02269 0 1.98153 -1.0406 0 -0.93687 -0.67407 0.26532 -2.10924
ILE_864 -7.59266 0.96982 4.7458 -0.63409 0.3898 0.13452 1.93203 -2.71122 -0.02345 -0.10271 -1.43977 0.29644 0 0 0 0 0 0.19498 0.07097 0.87962 0 -0.41149 0 0.73287 -0.68927 0.96708 -2.29072
PRO_865 -3.38406 0.53069 1.41465 -0.08557 0.00016 0.05331 1.32658 -0.95612 -0 -0 -0.87199 0.68946 0 0 -0.61427 0 0 -0.09712 0.00829 0.54571 0 -0.318 0 -2.4119 -0.47089 1.33777 -3.30331
THR_866 -5.50705 0.72871 4.5034 -0.13815 0.096 0.10262 2.28229 -2.28964 -0.00696 -0.10876 -1.7335 -1.14508 0 0 0 -0.56233 0 0.14467 0.01612 0.05349 0 -0.39012 2.29423 -1.0874 -0.20851 0.9216 -2.03438
GLY_867 -4.95721 0.40332 3.33971 -5e-05 0 0 2.04786 -2.02257 -0 -0 -0.96736 -0.42919 0 0 0 0 0 -0.01021 0 0 0 -1.24003 0 0.83697 -0.07455 0.59503 -2.47826
GLY_868 -4.06041 0.62281 3.5354 -6e-05 0 0 2.15716 -2.03746 -0 -0 -1.93047 -0.41231 0 0 0 0 0 -0.10825 0 0 0 -1.43958 0 0.83697 -0.63623 0.14674 -3.3257
TYR_869 -11.3069 1.4306 6.79746 -0.94781 0.10395 0.17423 4.61728 -4.10543 -0.01586 -0.19064 -3.1654 -0.33288 0 0 -1.35178 0 0 0.09336 0.01238 0 2.35307 -0.02667 0.29761 1.2797 -0.70259 0.78129 -4.20499
PHE_870 -10.0976 1.27638 3.30392 -0.58046 0.12844 0.2885 2.15085 -2.63934 -0.03163 -0.1627 -1.70076 -0.02032 0 0 0 0 0 0.08689 0.03109 0 2.48567 -0.23233 0 1.0402 0.46997 1.5241 -2.67914
PRO_871 -5.81178 1.20615 2.19339 -0.19269 0.00574 0.13697 0.78045 -1.11557 -0.01583 -0.15782 0.19201 0.03662 0 0 0 0 0 -0.00384 0.04146 0.39155 0 -0.8512 0 -2.4119 0.46538 1.47682 -3.63411
ASN_872 -5.02925 0.43584 3.37121 -0.21908 0.04396 0.37396 1.31171 -1.83195 -0.01413 -0.10392 -0.8544 -0.68051 0 0 0 -0.70723 0 0.01992 0.00397 0 3.74134 -1.0279 0 -0.93687 -0.69079 0.98142 -1.8127
LEU_873 -8.2798 0.95754 1.47435 -0.62757 0.42606 0.13361 0.55722 -2.05953 -0.05065 -0.36669 -0.25985 0.17422 0 0 0 0 0 -0.07252 0.26591 2.64643 0 -0.2616 0 0.18072 -0.39506 0.60959 -4.94759
ARG_874 -4.7839 0.49685 4.67772 -0.52856 0.08397 0.28203 2.82604 -2.32761 -0.00159 -0.02147 -2.80752 0.58409 0 0 0 0 0 -0.02106 0.10449 1.96681 0 0.01929 0 -1.2888 0.06106 0.39943 -0.27874
ALA_875 -4.62659 0.68151 1.57035 -0.03021 0.01431 0 0.45564 -1.52953 -0.00047 -0.00152 -0.21696 -0.48303 0 0 0 0 0 -0.02628 0 0 0 0.04385 0 1.8394 0.34272 0.25512 -1.71168
ILE_876 -7.21779 0.74637 3.24513 -0.64375 0.42093 0.13547 2.52059 -2.24387 -0 -0 -2.42076 0.12023 0 0 -1.16576 0 0 0.3654 0.18626 0.57271 0 -0.32688 0 0.73287 0.32961 0.8567 -3.78654
SER_877 -6.47141 0.94766 5.83173 -0.03167 0.0023 0.05495 2.82097 -2.77543 -0.00701 -0.06343 -2.13326 -0.78815 0 0 -0.3717 0 0 0.08881 0.00283 0.42037 0 0.47528 0.86132 -0.77834 0.64962 1.99642 0.73185
PRO_878 -3.70664 0.72496 2.68253 -0.11583 0.00016 0.08498 0.82216 -1.1443 -0.00542 -0.04196 -0.62519 0.29921 0 0 -0.46262 0 0 0.11326 0.02809 0.18907 0 -1.16069 0 -2.4119 0.46699 2.2027 -2.06042
PRO_879 -4.43613 0.74579 1.80133 -0.14155 0.00077 0.10225 0.5618 -0.9078 -0 -0 0.17074 0.19195 0 0 0 0 0 -0.04667 0.01234 0.17062 0 -1.1668 0 -2.4119 -0.57309 1.18622 -4.74014
GLN_880 -3.52197 0.1286 2.98938 -0.64276 0.10456 0.72808 0.91693 -1.42043 -0 -0 0.02202 -0.66254 0 0 -0.46262 0 0 0.24546 0.04432 0 2.44065 -0.18847 0 -0.18838 -0.25604 0.5316 0.80837
ASN_881 -3.02802 0.26137 3.49243 -0.15819 0.00975 0.20822 1.67843 -1.6756 -0 -0 -0.1583 -0.66401 0 0 -1.00136 0 0 -0.00467 0.00059 0 2.27622 -0.11744 0 -0.93687 0.26353 0.53026 0.97636
SER_882 -1.41036 0.08977 2.01849 -0.02814 0 0.04537 0.85866 -0.85517 -0.00771 -0.09046 -0.60892 -1.0185 0 0 -1.00136 0 0 0.00745 0.00035 0.18779 0 -0.13006 0.60694 -0.77834 -0.16787 0.34714 -1.93493
SER_883 -4.31 0.30877 4.37986 -0.03093 0 0.07325 1.9373 -2.14837 -0.01316 -0.12598 -1.81121 -0.15455 0 0 -0.54872 0 0 -0.00187 0.00231 0.10639 0 -0.48173 0.60963 -0.77834 -0.47206 0.10899 -3.35043
ILE_884 -6.98531 1.02401 2.92235 -0.63055 0.42171 0.1294 3.00247 -2.18364 -0 -0 -2.44769 0.22574 0 0 0 0 0 -0.0331 0.09722 1.03541 0 -0.73265 0 0.73287 -0.3531 0.32028 -3.45455
VAL_885 -6.58966 0.73771 1.3031 -0.25054 0.12772 0.04935 1.29238 -1.90992 -0.00685 -0.02147 -1.35912 -0.27375 0 0 -0.75936 0 0 -0.02492 0.02048 0.42913 0 -0.6149 0 1.9342 -0.34657 0.53879 -5.72421
GLY_886 -4.69358 0.43747 2.96061 -0.00202 0 0 1.79676 -1.94895 -0 -0 -2.06078 -0.37795 0 0 0 0 0 -0.07644 0 0 0 -0.97382 0 0.83697 0.14103 0.52042 -3.44027
THR_887 -5.74152 0.4797 4.23566 -0.11606 0.04279 0.07618 2.69366 -2.45699 -0 -0 -3.17767 -0.53335 0 0 0 0 0 0.01638 0.02951 0.039 0 -0.34966 2.30291 -1.0874 0.0646 0.53594 -2.94634
ALA_888 -5.76948 0.39507 2.75881 -0.02556 0.00016 0 2.76793 -2.35474 -0 -0 -3.18035 -0.2566 0 0 0 0 0 0.60067 0 0 0 0.06276 0 1.8394 -0.34262 0.77191 -2.73262
TYR_889 -9.96379 1.18568 4.4165 -0.68169 0.12535 0.11603 3.06876 -3.02014 -0.0325 -0.18771 -3.67115 -0.43569 0 0 0 0 0 0.30215 0.02723 0 3.01231 -0.15565 0.00897 1.2797 0.07034 1.15107 -3.38423
THR_890 -8.15033 0.73115 3.86605 -0.12534 0.06495 0.10318 2.96152 -2.78731 -0.02391 -0.26533 -3.72135 -0.36671 0 0 -0.76836 0 0 0.27432 0.12167 0.37774 0 -0.17986 2.29508 -1.0874 0.22668 1.28454 -5.16902
VAL_891 -8.74461 1.40526 1.46757 -0.39148 0.50098 0.09782 2.36164 -2.38444 -0.01958 -0.07074 -2.30582 -0.31626 0 0 0 0 0 -0.04026 0.02024 0.99404 0 -0.65338 0 1.9342 -0.13769 0.99077 -5.29173
LEU_892 -7.64059 0.39646 3.52623 -0.52677 0.17705 0.1117 3.33171 -2.77629 -0 -0 -3.3477 0.22663 0 0 0 0 0 0.01473 0.06243 0.77185 0 -0.30434 0 0.18072 -0.2028 0.7088 -5.29016
PHE_893 -10.8858 1.25847 2.10881 -0.54 0.17129 0.22126 2.42344 -2.88928 -0.0097 -0.03189 -2.82341 -0.00413 0 0 0 0 0 0.02555 0.42675 0 2.70917 -0.3946 0 1.0402 -0.18186 0.74936 -6.62637
ALA_894 -5.44942 0.63736 3.43455 -0.01735 0 0 2.31941 -2.2997 -0 -0 -2.26426 -0.41605 0 0 0 0 0 0.15533 0 0 0 -0.34872 0 1.8394 0.0896 1.41381 -0.90605
PRO_895 -5.5656 1.23152 3.46824 -0.13064 0.00307 0.09311 2.04912 -1.68914 -0.01811 -0.14871 -2.38454 0.21303 0 0 0 0 0 -0.08465 0.00949 0.12019 0 -1.09978 0 -2.4119 -0.12424 1.22603 -5.2435
ILE_896 -6.56304 0.68749 4.91929 -0.51337 0.24843 0.11556 2.05774 -2.84086 -0 -0 -2.28084 0.31159 0 0 -0.35274 0 0 -0.22791 0.17786 0.582 0 0.46011 0 0.73287 -0.18201 0.74175 -1.92608
ASP_897 -2.28771 0.34409 2.8613 -0.12129 0.01504 0.37607 0.56015 -1.2222 -0 -0 -0.2877 -0.24919 0 0 0 0 0 -0.03293 0.02072 0 2.31009 -0.26719 0 -2.3716 -0.21745 0.61208 0.04227
ASP_898 -6.2288 0.75231 8.96336 -0.15583 0.00562 0.47384 4.87831 -3.57213 -0.03174 -0.23038 -6.44124 -0.98162 0 0 -1.74266 -1.50484 0 -0.02554 0.01247 0 3.09454 0.01919 0 -2.3716 -0.56401 0.93496 -4.71579
PRO_899 -1.94715 0.35284 1.68491 -0.07335 0 0.04485 0.54396 -0.60556 -0 -0 0.04161 0.57144 0 0 0 0 0 -0.20003 0.02348 0.39616 0 -0.61234 0 -2.4119 -0.29939 1.13592 -1.35453
ARG_900 -5.86121 0.69052 6.52289 -0.60542 0.0681 0.39582 3.13817 -2.7393 -0 -0 -4.78525 0.7659 0 0 -0.98669 -1.50484 0 -0.00458 0.41019 1.83583 0 -0.10489 0 -1.2888 -0.39764 1.01005 -3.44115
PRO_901 -2.56791 0.32693 2.11459 -0.19673 0.00439 0.14263 0.76893 -0.97886 -0.00471 -0.01941 -0.17708 0.04984 0 0 0 0 0 0.06422 0.00035 0.48244 0 -0.97957 0 -2.4119 -0.5197 0.91433 -2.98723
ALA_902 -2.5532 0.42094 1.21037 -0.02396 0 0 0.41826 -0.89712 -0 -0 -0.74963 -0.23085 0 0 0 0 0 -0.01292 0 0 0 -0.0967 0 1.8394 -0.53807 0.38579 -0.82769
VAL_903 -5.12836 0.53106 1.52198 -0.31259 0.22749 0.06594 0.96034 -1.88822 -0.00145 -0.00391 -0.71995 -0.27268 0 0 0 0 0 -0.0287 0.03384 0.14123 0 -0.44152 0 1.9342 -0.49 0.3937 -3.47761
ASN_904 -3.16188 0.13659 3.35876 -0.29528 0.12446 0.5087 1.44862 -1.52738 -0.01739 -0.176 -0.53702 -0.8408 0 0 -0.68968 -0.92869 0 -0.06495 0.03008 0 1.9558 -0.27308 0 -0.93687 -0.2026 0.332 -1.7566
TYR_905 -11.1304 1.78262 3.08189 -0.83379 0.03799 0.2112 2.50922 -2.99439 -0.00184 -0.00543 -1.66624 -0.27656 0 0 0 0 0 0.08397 0.23961 0 2.31258 -0.1265 0.03496 1.2797 0.45958 0.67894 -4.32292
ILE_906 -7.2745 1.14511 1.97647 -0.69258 0.7462 0.16575 1.6386 -2.05149 -0.00578 -0.04786 -0.44908 0.29685 0 0 0 0 0 0.05911 0.05315 0.6398 0 -0.19701 0 0.73287 0.42637 1.06874 -1.76928
ASP_907 -6.56818 0.74905 8.5671 -0.13687 0.16354 0.43996 4.54605 -3.69582 -0 -0 -7.42362 -0.18157 0 0 -3.52737 -0.92869 0 -0.11204 0.01717 0 2.07681 -0.01114 0 -2.3716 -0.18642 1.20542 -7.37823
SER_908 -2.79945 0.29406 2.79037 -0.03046 0.03217 0.02969 1.27586 -1.42005 -0.02262 -0.14886 -1.17681 0.14149 0 0 0 0 0 -0.04003 0.00845 0.5869 0 0.04732 0.60368 -0.77834 -0.12805 0.8932 0.15853
VAL_909 -7.47032 1.80347 0.9571 -0.29191 0.24818 0.06532 1.91308 -1.90169 -0.01463 -0.07274 -1.115 0.26901 0 0 0 0 0 -0.03669 0.04578 0.13667 0 -0.11652 0 1.9342 -0.04429 1.08925 -2.60174
PRO_910 -4.49995 0.85204 2.84984 -0.20072 0.00267 0.14145 1.22656 -1.21493 -0.01355 -0.04375 -1.28291 0.02217 0 0 -0.43597 0 0 0.17515 0.03371 0.28711 0 -0.68136 0 -2.4119 -0.14535 1.54295 -3.79675
PRO_911 -3.85041 0.54192 2.41109 -0.12604 0.00127 0.0928 0.75536 -1.0857 -0 -0 -0.31254 0.24735 0 0 0 0 0 -0.03538 0.03089 0.19268 0 -1.1552 0 -2.4119 -0.45048 0.8914 -4.2629
ASN_912 -4.13195 0.39527 3.77288 -0.19636 0.06071 0.3271 2.27773 -2.00945 -0 -0 -2.33806 -0.97957 0 0 0 -0.97428 0 -0.04533 0.19223 0 2.32066 -1.04631 0 -0.93687 -0.63341 0.44908 -3.49593
SER_913 -6.09864 0.45423 6.06982 -0.03257 0 0.06559 3.05546 -2.95936 -0.02477 -0.20443 -2.79777 -0.61703 0 0 -0.43597 0 0 -0.00323 0.04075 0.21657 0 -0.37328 1.72003 -0.77834 -0.34069 0.57173 -2.47188
ILE_914 -9.29771 0.88235 4.43433 -0.6125 0.40561 0.11631 2.4427 -3.25022 -0 -0 -2.63404 0.21813 0 0 0 0 0 -0.06296 0.01727 0.98136 0 -0.78407 0 0.73287 -0.29918 0.70866 -6.00109
LEU_915 -8.74532 1.1412 2.67789 -0.52499 0.18328 0.12498 3.17838 -2.53739 -0.00187 -0.00638 -2.53142 0.2188 0 0 0 0 0 0.00574 0.42052 0.81178 0 -0.21112 0 0.18072 -0.43337 1.00538 -5.04318
VAL_916 -7.94663 1.01504 2.43923 -0.28443 0.23715 0.06588 3.0764 -2.55913 -0.00988 -0.03893 -2.57459 -0.3463 0 0 0 0 0 -0.04914 0.00956 0.17772 0 -0.70917 0 1.9342 -0.35763 0.94683 -4.97382
LEU_917 -9.15437 0.98179 1.36623 -0.47573 0.21348 0.12899 2.34613 -2.18978 -0.00187 -0.00638 -2.9718 0.00912 0 0 0 0 0 -0.00652 0.42886 1.73814 0 -0.09215 0 0.18072 -0.19075 0.66777 -7.02814
ALA_918 -5.33277 0.55111 2.18521 -0.02029 0 0 1.80926 -1.93321 -0.00988 -0.03893 -2.50004 -0.37367 0 0 0 0 0 -0.00591 0 0 0 -0.52868 0 1.8394 -0.05664 0.49923 -3.91581
LEU_919 -7.91198 1.11003 1.00962 -0.48678 0.11962 0.09473 1.22166 -1.5991 -0.02064 -0.14349 -1.2197 0.21553 0 0 -0.40419 0 0 0.30551 0.21878 0.41349 0 -0.35508 0 0.18072 -0.14572 0.79005 -6.60693
GLU_920 -5.65285 0.65694 6.02388 -0.31172 0.05591 0.42365 2.93312 -2.56678 -0.01363 -0.08167 -3.40369 -0.26231 0 0 0 0 0 -0.10601 0.08266 0 2.76744 -0.07372 0 -2.7348 -0.20044 1.64423 -0.81979
PRO_921 -4.80943 0.82593 3.28563 -0.07066 2e-05 0.04433 1.50474 -1.3643 -0 -0 -0.59482 0.59644 0 0 0 0 0 0.1013 0.07867 0.18068 0 -0.84056 0 -2.4119 0.21547 1.20377 -2.05468
HIS_D_922 -3.73605 0.34088 3.79189 -0.71392 0.01046 0.77979 1.81047 -1.63861 -0 -0 -1.5989 -0.30071 0 0 -0.56334 0 0 -0.02745 0.01653 0 1.64901 -0.10548 0 -0.45461 0.70581 0.4525 0.41826
LEU_923 -7.89775 0.89191 3.12713 -0.52294 0.27803 0.15639 2.13186 -2.13289 -0.02561 -0.13008 -2.55827 0.11468 0 0 0 0 0 -0.02837 0.07803 0.10079 0 -0.13689 0 0.18072 0.11173 0.54571 -5.71582
GLN_924 -8.41519 0.63416 6.92766 -0.23815 0.03201 0.16748 3.7628 -3.40474 -0.01021 -0.13597 -4.67584 -0.46433 0 0 -2.11302 0 0 0.02413 0.17201 0 2.97371 0.061 0 -0.18838 -0.09656 0.6927 -4.29474
SER_925 -4.60996 0.49047 4.20076 -0.02567 0 0.04387 2.54921 -2.10788 -0 -0 -1.01595 -1.25054 0 0 -0.7364 0 0 0.00988 0.05372 1.7169 0 -0.43886 0.63408 -0.77834 0.0817 0.65052 -0.53248
GLN_926 -6.97119 0.40905 4.21713 -0.4155 0.1368 0.30952 1.39356 -2.45947 -0 -0 -1.57573 -0.8266 0 0 -0.59546 0 0 -0.02228 0.00693 0 3.8572 -0.25908 0 -0.18838 -0.32798 0.37998 -2.9315
PHE_927 -8.65051 0.43488 3.99648 -0.71365 0.11099 0.38695 2.4419 -2.5281 -0 -0 -2.68735 0.43965 0 0 -0.7364 0 0 0.06546 0.02421 0 2.0459 -0.39663 0 1.0402 -0.31468 0.58483 -4.45589
HIS_928 -9.3641 1.25441 6.77848 -0.44929 0.0147 0.31162 3.11656 -3.38927 -0.02369 -0.11163 -2.63355 -0.87067 0 0 0 0 0 0.1811 0.01476 0 1.50312 -0.06797 0 -0.45461 -0.43709 1.17861 -3.4485
PRO_929 -6.73113 1.11776 3.86994 -0.13599 0.04824 0.08553 1.88015 -1.66997 -0 -0 -0.54059 0.46238 0 0 0 0 0 0.2304 0.00471 0.11029 0 -0.25351 0 -2.4119 0.24156 1.28225 -2.40987
PHE_930 -10.8111 1.3112 3.98878 -0.62269 0.03787 0.34891 3.27651 -3.16061 -0.00577 -0.01706 -3.73757 -0.24066 0 0 0 0 0 0.13157 0.00075 0 2.01567 -0.01934 0 1.0402 2.89656 1.07373 -2.49309
ILE_931 -7.75938 1.56596 3.8999 -0.63065 0.49311 0.12414 2.8884 -2.62922 -0 -0 -1.68849 0.27112 0 0 -0.51929 0 0 -0.05189 0.09828 0.95276 0 -0.74317 0 0.73287 2.03966 0.96019 0.00431
LYS_932 -6.39001 0.21274 6.63149 -0.314 0.03824 0.14516 3.04636 -2.93771 -0.00577 -0.01706 -3.69818 0.02099 0 0 -1.0814 0 0 -0.01565 0.20955 1.71289 0 -0.0209 0 -1.5107 -0.52116 0.69239 -3.80273
ILE_933 -7.30652 1.49653 1.8487 -0.53085 0.65591 0.11725 2.36306 -2.13243 -0.02561 -0.13008 -0.6177 0.26985 0 0 -0.11398 0 0 -0.08667 0.20549 0.42362 0 -0.38386 0 0.73287 -0.49947 0.7569 -2.957
THR_934 -5.53364 0.24391 3.65233 -0.12617 0.09701 0.06254 0.98393 -1.96848 -0.01501 -0.14619 -0.76681 -0.95431 0 0 0 0 0 0.14846 0.0002 0.12563 0 -0.27392 2.25319 -1.0874 -0.49572 0.67014 -3.13031
GLN_935 -8.39839 0.79966 4.7435 -0.61279 0.25856 1.07569 2.23131 -2.7336 -0.01424 -0.1255 -1.91658 -1.6063 0 0 -0.61345 0 0 0.01612 0.00061 0 4.25069 0.00278 0 -0.18838 -0.40942 0.33099 -2.90876
ALA_936 -5.6921 0.56932 2.98493 -0.02279 0 0 1.96652 -2.25635 -0 -0 -1.00802 -0.17179 0 0 0 0 0 0.02932 0 0 0 -0.06957 0 1.8394 -0.3764 0.31226 -1.89528
MET_937 -7.64094 0.72727 1.61191 -0.32774 0.14125 0.03565 0.94748 -1.51719 -0 -0 -0.94164 -0.19012 0 0 0 0 0 -0.01556 0.02412 1.25159 0 -0.00237 0 0.60916 -0.15975 0.32005 -5.12682
TYR_938 -9.19848 1.30338 2.54161 -1.25027 0.28189 0.79023 2.13818 -2.33336 -0.05945 -0.38441 -1.0794 -0.35006 0 0 0 0 0 0.00226 0.00067 0 1.55887 -0.34531 0.00507 1.2797 -0.06512 0.51878 -4.64523
GLY_939 -5.15978 0.35972 4.77128 -0.00049 0 0 2.21249 -2.3893 -0 -0 -2.23705 -0.20926 0 0 0 0 0 0.06625 0 0 0 -0.75107 0 0.83697 0.21088 0.55833 -1.73103
GLY_940 -4.03301 0.14764 4.56883 -4e-05 0 0 2.62292 -2.16571 -0 -0 -3.67309 -0.40352 0 0 -1.17384 0 0 -0.13878 0 0 0 0.4108 0 0.83697 0.44452 0.37338 -2.18293
LEU_941 -7.72104 0.91909 3.48335 -0.53464 0.24793 0.13346 1.84031 -2.47863 -0 -0 -0.94427 0.2657 0 0 0 0 0 -0.05916 0.23512 0.29877 0 -0.31776 0 0.18072 -0.06977 0.48537 -4.03546
MET_942 -7.84825 0.66403 5.24168 -0.34809 0.28438 0.24219 2.96245 -2.63984 -0 -0 -2.1231 -0.36095 0 0 0 0 0 0.25469 0.00999 4.20385 0 0.08786 0 0.60916 -0.11123 0.62937 1.75819
SER_943 -5.93026 0.33368 5.84959 -0.02395 0 0.02253 2.83716 -2.96825 -0 -0 -2.3563 -0.303 0 0 0 -0.66433 0 -0.04307 0.01226 0.53591 0 0.28174 0.63495 -0.77834 0.00712 0.37615 -2.17641
THR_944 -7.09924 0.32448 5.19615 -0.20269 0.10669 0.07452 3.06023 -2.9394 -0.01239 -0.14266 -2.97864 -0.14099 0 0 0 0 0 0.01325 0.00816 0.0622 0 -0.01314 2.33134 -1.0874 -0.0118 0.36894 -3.08238
ARG_945 -12.0321 1.59742 9.79 -0.73069 0.14202 0.48874 4.2856 -4.82389 -0.02296 -0.12528 -3.68743 0.01726 0 0 -1.25443 0 0 0.01288 0.23221 3.19918 0 -0.1173 0 -1.2888 0.00906 1.20462 -3.10385
ALA_946 -6.24291 0.44056 3.72641 -0.02158 0 0 2.45232 -2.76462 -0 -0 -2.51499 -0.39788 0 0 0 0 0 0.12687 0 0 0 -0.37203 0 1.8394 -0.34976 1.07692 -3.00128
GLN_947 -6.31852 0.51136 6.85516 -0.3821 0.04451 0.19881 3.03397 -3.31188 -0.03533 -0.27461 -3.15158 -0.45574 0 0 -0.72107 0 0 0.12163 0.00428 0 3.74297 0.04102 0 -0.18838 -0.32272 0.34848 -0.25973
TYR_948 -6.75158 0.57451 4.60538 -0.98444 0.09895 0.41827 2.14268 -2.69039 -0 -0 -0.82586 -0.28428 0 0 0 0 0 -0.0356 0.00696 0 1.94313 -0.26374 0.00146 1.2797 -0.01928 0.39226 -0.39185
LEU_949 -7.82667 0.72904 4.81805 -0.51068 0.23776 0.15094 2.26704 -2.80341 -0.01463 -0.07274 -1.56299 0.13813 0 0 0 0 0 -0.02682 0.0163 0.05594 0 -0.03905 0 0.18072 -0.05676 0.49123 -3.82859
LYS_950 -4.10801 0.46208 4.5734 -0.33955 0.08397 0.2246 2.13552 -2.10771 -0 -0 -3.26411 -0.3771 0 0 0 0 0 0.33636 0.01183 1.30096 0 0.04209 0 -1.5107 0.22353 0.77313 -1.53971
SER_951 -5.08419 0.39985 5.06495 -0.02941 0 0.04789 2.41361 -2.55552 -0.01749 -0.21801 -1.57152 -1.01653 0 0 -0.88625 0 0 -0.03845 0.07081 1.22687 0 -0.09401 0.60072 -0.77834 -0.00448 0.73871 -1.73079
ASN_952 -5.1966 0.52141 4.49223 -0.18322 0.04248 0.31051 2.60181 -2.43481 -0.01601 -0.08602 -2.15154 -0.3272 0 0 -0.75936 -0.97428 0 -0.0586 0.00229 0 2.20885 -0.31728 0 -0.93687 -0.6418 0.46723 -3.4368
GLY_953 -4.35609 0.3335 3.71576 -0.00098 0 0 1.97736 -2.11599 -0.01595 -0.08495 -1.8681 -0.28115 0 0 -0.88625 0 0 -0.12373 0 0 0 -1.53496 0 0.83697 0.01991 0.27794 -4.10672
THR_954 -7.07006 0.92616 3.86958 -0.1751 0.11329 0.06139 3.30752 -2.58023 -0 -0 -3.65305 -0.18602 0 0 0 -0.7832 0 0.05313 0.0148 0.21625 0 -0.21052 2.30791 -1.0874 0.41468 0.33536 -4.12554
VAL_955 -7.57076 0.84214 1.84502 -0.27872 0.19976 0.0641 2.71586 -2.23144 -1e-05 -6e-05 -2.30184 -0.34293 0 0 0 0 0 -0.03986 0.02983 0.1952 0 -0.72816 0 1.9342 -0.13468 0.35404 -5.4483
VAL_956 -8.86924 1.60277 2.28063 -0.39731 0.49689 0.09958 2.78592 -2.78977 -0 -0 -2.28264 -0.38675 0 0 0 0 0 -0.06281 0.00714 1.00022 0 -0.75281 0 1.9342 -0.36988 0.56378 -5.14007
PHE_957 -9.73116 1.55179 -0.85842 -0.71708 0.09233 0.41321 1.53772 -1.5948 -0.01652 -0.1264 -1.63441 0.07835 0 0 0 0 0 0.02861 0.01817 0 2.16942 -0.0425 0 1.0402 -0.05867 1.22468 -6.62547
GLY_958 -4.53285 0.8982 3.57942 -0.00109 0 0 2.23455 -2.12868 -0 -0 -2.33313 -0.33539 0 0 0 0 0 -0.06548 0 0 0 -1.53203 0 0.83697 0.62427 0.9064 -1.84884
ARG_959 -10.2376 0.87786 9.30285 -0.62331 0.12276 0.38785 3.2407 -4.3713 -0.05075 -0.36224 -4.72873 0.18493 0 0 -0.63326 -0.69486 0 0.00783 0.09162 2.47461 0 -0.03173 0 -1.2888 0.45537 0.52604 -5.35019
ILE_960 -8.69455 1.21998 2.22094 -0.60687 0.68826 0.18328 2.84994 -2.44244 -0.00507 -0.05385 -1.77526 -0.26713 0 0 0 0 0 0.01468 0.06278 0.52215 0 -0.12313 0 0.73287 -0.09589 0.90872 -4.66059
ARG_961 -10.987 1.05641 8.84427 -0.73451 0.1231 0.44608 2.41932 -4.31812 -0.01105 -0.09304 -2.26146 0.40627 0 0 -0.27314 0 0 0.09097 0.21825 2.85619 0 0.02363 0 -1.2888 0.14634 0.86086 -2.47545
ASP_962 -7.09831 0.93328 8.00683 -0.12872 0.01762 0.41946 3.7429 -3.41166 -0.04408 -0.25109 -5.89836 -0.67938 0 0 -1.17384 0 0 -0.07082 0.1898 0 2.7225 -0.5802 0 -2.3716 0.1131 0.4933 -5.06928
VAL_963 -7.82978 0.84608 3.83785 -0.31604 0.1963 0.0704 2.02355 -2.7144 -0 -0 -1.94542 -0.0136 0 0 -1.21421 0 0 0.00469 0.08206 0.2938 0 0.01167 0 1.9342 0.03622 0.3337 -4.36294
ASP_964 -4.15905 0.20302 5.56991 -0.12273 0.02827 0.38858 2.23381 -2.46904 -0.03007 -0.25354 -3.57978 -0.24257 0 0 0 -1.01163 0 -0.06652 0.01183 0 1.78592 0.00334 0 -2.3716 -0.09827 0.39779 -3.78235
GLU_965 -5.39573 0.49635 5.74712 -0.42576 0.04905 0.82675 2.69445 -2.60436 -0 -0 -2.17843 -0.4061 0 0 0 0 0 -0.01614 0.02158 0 3.17164 -0.26962 0 -2.7348 -0.35207 0.39214 -0.98395
HIS_966 -10.3632 0.83196 8.92577 -0.43641 0.00703 0.51019 3.9564 -4.5697 -0.02325 -0.15411 -3.98139 -0.4113 0 0 -0.27314 -0.66433 0 0.09131 0.24932 0 2.40178 0.07591 0 -0.45461 -0.24286 0.5476 -3.97704
ARG_967 -7.5759 0.34661 7.64855 -0.42116 0.04161 0.20093 3.28487 -3.5653 -0.00159 -0.01881 -2.96739 0.28185 0 0 -1.16576 0 0 0.00871 0.06647 2.06349 0 -0.05596 0 -1.2888 -0.23676 0.80401 -2.55033
THR_968 -3.45027 0.22438 4.39681 -0.20987 0.16061 0.07718 2.08733 -1.99702 -0 -0 -1.83878 -0.13112 0 0 0 0 0 -0.03142 0.01187 0.16621 0 0.10284 2.30149 -1.0874 -0.14452 0.53579 1.1741
LEU_969 -6.68007 0.53822 4.50253 -0.49752 0.11379 0.14751 2.34415 -2.60485 -0 -0 -2.22634 0.11819 0 0 -0.72107 0 0 0.05648 0.04225 0.13139 0 -0.09071 0 0.18072 -0.23186 0.50297 -4.37421
ASN_970 -4.09949 0.36633 4.2582 -0.1899 0.03232 0.32128 1.61406 -2.06041 -0 -0 -1.31341 -1.03273 0 0 0 0 0 -0.09569 0.00139 0 1.87136 -1.02124 0 -0.93687 -0.71538 0.46497 -2.5352
HIS_D_971 -8.32167 0.69193 7.29904 -0.56871 0.01538 0.43481 2.53022 -3.49592 -0.02657 -0.14985 -2.25901 -0.59523 0 0 -0.3717 -0.7832 0 -0.04214 0.05773 0 2.56644 -0.2003 0 -0.45461 0.41293 0.93655 -2.32389
PRO_972 -6.43975 0.80122 3.15873 -0.20041 0.00601 0.14673 1.47352 -1.57961 -0 -0 -2.19316 -0.06884 0 0 0 0 0 -0.07849 0.01632 0.82092 0 -0.55978 0 -2.4119 0.7555 1.15557 -5.19743
VAL_973 -8.36801 1.25987 3.69088 -0.27538 0.1861 0.06209 3.68095 -2.93391 -0.00463 -0.0146 -2.75312 -0.37005 0 0 0 0 0 -0.07196 0.03938 0.23241 0 -0.43864 0 1.9342 -0.20253 0.56796 -3.77898
PHE_974 -10.4227 1.08804 2.62389 -0.61534 0.09748 0.34207 2.88963 -2.87991 -0 -0 -3.24903 0.12946 0 0 0 0 0 0.06244 0.07997 0 2.20214 -0.122 0 1.0402 -0.0903 0.52045 -6.30348
ALA_975 -6.23801 0.50994 3.18872 -0.01861 0 0 3.28549 -2.6989 -0.00463 -0.0146 -2.70309 -0.34291 0 0 0 0 0 -0.00259 0 0 0 -0.45688 0 1.8394 -0.03724 0.4767 -3.21722
TYR_976 -9.2481 1.1295 2.6906 -0.48179 0.0708 0.20025 2.23673 -2.51023 -0.03347 -0.34086 -1.55547 -0.2983 0 0 0 0 0 -0.03399 0.01875 0 2.82956 0.00539 0.01583 1.2797 -0.04888 0.72294 -3.35103
GLY_977 -3.47721 0.3337 2.82074 -0.00102 0 0 1.86097 -1.70826 -0 -0 -1.00486 -0.30741 0 0 0 0 0 -0.07105 0 0 0 -1.40249 0 0.83697 0.36327 0.59135 -1.16531
VAL_978 -5.88522 0.39544 1.86552 -0.31326 0.19424 0.06701 1.10827 -1.68331 -0.01501 -0.14619 -0.63556 -0.38666 0 0 0 0 0 -0.00422 0.01823 0.08957 0 -0.4804 0 1.9342 0.22953 0.24482 -3.40299
GLY_979 -4.52337 0.69499 3.49387 -0.00192 0 0 1.94893 -2.02322 -0.03326 -0.17203 -1.45364 -0.37289 0 0 0 0 0 -0.0647 0 0 0 -0.38194 0 0.83697 0.15682 0.27256 -1.62284
SER_980 -6.04247 0.48574 4.67104 -0.02963 0.00019 0.05062 1.77795 -2.09383 -0.01331 -0.06574 -0.52024 -1.05043 0 0 0 0 0 -0.0534 0.04661 0.42236 0 -0.02415 0.70828 -0.77834 0.67998 0.33973 -1.48904
CYS_981 -6.88005 0.404 3.69386 -0.0791 1e-05 0.04234 1.53453 -1.86268 -0 -0 -1.54285 0.0206 0 0 0 0 0 0.00498 0.00144 0.95974 0 0.12687 0 3.6196 0.28872 0.32529 0.6573
ALA_982 -4.13573 0.6841 2.30815 -0.02333 0 0 1.10738 -1.54872 -0 -0 -0.81996 -0.17554 0 0 0 0 0 -0.02123 0 0 0 -0.17276 0 1.8394 -0.43049 0.74055 -0.64817
PRO_983 -6.25338 0.98312 4.33215 -0.09126 0.0007 0.05696 3.13929 -2.14665 -0 -0 -2.17438 0.70855 0 0 0 0 0 -0.14142 0.00157 0.55209 0 -0.38774 0 -2.4119 -0.64309 0.86733 -3.60804
LYS_984 -3.41372 0.39818 2.81705 -0.45161 0.11541 0.26407 1.34883 -1.47231 -0 -0 -0.01302 -0.08997 0 0 0 0 0 0.04101 0.0545 0.91818 0 -0.07984 0 -1.5107 0.99242 0.63538 0.55387
ALA_985 -3.25305 0.34889 1.07403 -0.02722 0.00424 0 0.8193 -1.27072 -0 -0 -0.17325 -0.39977 0 0 0 0 0 -0.03029 0 0 0 -0.03181 0 1.8394 0.95042 0.59733 0.44749
VAL_986 -6.96405 1.3398 1.90347 -0.23777 0.18919 0.03714 2.21869 -2.26785 -0.00913 -0.07918 -2.81876 -0.08601 0 0 0 0 0 0.00188 0.22734 1.44218 0 -0.47209 0 1.9342 -0.08955 0.85131 -2.87921
VAL_987 -7.65283 1.09852 1.17435 -0.30347 0.16378 0.06274 1.37064 -1.92023 -0.00913 -0.07918 -0.55906 -0.50928 0 0 0 0 0 -0.00847 0.00989 0.15478 0 -0.34692 0 1.9342 -0.04105 1.05951 -4.4012
LYS_988 -8.95299 0.55586 8.88375 -0.50701 0.12437 0.36869 4.23849 -4.08419 -0 -0 -5.89631 -0.23174 0 0 -1.10871 0 0 0.09548 0.46083 2.3396 0 -0.01579 0 -1.5107 -0.26467 0.77202 -4.73301
ALA_989 -5.58146 0.89929 1.65169 -0.02529 0.00025 0 1.62331 -2.0414 -0 -0 -1.38671 -0.24744 0 0 0 0 0 -0.03656 0 0 0 -0.01668 0 1.8394 -0.45529 0.64571 -3.13118
VAL_990 -7.71063 0.52528 2.57723 -0.27557 0.11868 0.05136 1.54934 -2.45346 -0.02274 -0.13093 -1.26032 -0.1777 0 0 0 0 0 0.15669 0.09886 0.2059 0 -0.15666 0 1.9342 -0.34169 0.61857 -4.69356
GLY_991 -3.57457 0.26582 2.55253 -0.00121 0 0 1.80041 -1.74334 -0.01803 -0.11152 -1.83246 -0.34796 0 0 0 0 0 -0.06515 0 0 0 -0.57094 0 0.83697 0.67527 0.38196 -1.7522
THR_992 -5.17692 0.98815 1.84083 -0.11182 0.07985 0.08191 0.76669 -1.62208 -0.00488 -0.07829 -0.34004 -0.6578 0 0 0 0 0 0.25936 0.0002 0.1033 0 -0.45033 2.27798 -1.0874 0.38218 0.19753 -2.55158
ASN_993 -3.84147 0.28446 3.14769 -0.18433 0.02659 0.31005 1.31468 -1.54542 -0.02067 -0.20268 -0.9569 -0.9925 0 0 0 0 0 -0.06604 0.00584 0 1.95842 -1.02299 0 -0.93687 -0.65588 0.34125 -3.03677
VAL_994 -5.72288 0.61431 3.12357 -0.29844 0.15578 0.05679 1.16747 -2.26931 -0 -0 -1.04817 -0.19125 0 0 -0.76836 0 0 -0.01914 0.03413 0.05588 0 -0.50224 0 1.9342 -0.56066 0.3223 -3.91602
GLN_995 -5.10577 0.55666 2.50166 -0.39576 0.08164 0.27062 0.94203 -1.46035 -0.00236 -0.00798 -0.86907 -0.1546 0 0 0 -0.38407 0 0.02304 0.10104 0 3.37935 0.08021 0 -0.18838 -0.15287 0.26826 -0.51674
LEU_996 -9.46949 1.29782 2.92242 -0.52801 0.3297 0.12289 2.39075 -2.76822 -0.00566 -0.01711 -2.32906 0.15759 0 0 0 0 0 -0.01776 0.53049 1.9404 0 -0.31506 0 0.18072 -0.10484 0.33567 -5.34676
LYS_997 -4.66876 0.31777 3.10651 -0.30422 0.02798 0.15606 1.1723 -1.4566 -0.01473 -0.05315 -0.65272 -0.17954 0 0 -0.68401 0 0 -0.04856 0.02313 2.39219 0 0.30371 0 -1.5107 -0.01447 0.29385 -1.79396
ILE_998 -8.49692 1.08681 2.43965 -0.62847 0.34457 0.13436 2.62583 -2.31908 -0.00596 -0.02592 -2.60395 0.25844 0 0 0 0 0 -0.04523 0.42753 0.98727 0 -0.77856 0 0.73287 -0.21839 0.38682 -5.69833
LEU_999 -6.81091 0.43142 2.87173 -0.58662 0.18576 0.14972 1.10641 -2.25706 -0.01396 -0.06578 -1.36005 0.26738 0 0 -1.02482 0 0 -0.05297 0.03608 0.55758 0 -0.34234 0 0.18072 -0.3186 0.43837 -6.60791
THR_1000 -6.20598 0.27732 5.64014 -0.11837 0.10395 0.08391 3.12461 -2.87983 -0.01017 -0.06058 -1.56776 -0.92189 0 0 0 0 0 0.02374 0.08122 0.12292 0 -0.62219 2.25878 -1.0874 -0.06498 0.53152 -1.29106
SER_1001 -5.29986 0.42886 5.20109 -0.03463 0.00084 0.04368 2.59732 -2.41039 -0 -0 -1.52621 -0.73775 0 0 -1.11677 0 0 -0.10576 0.1 0.16374 0 -0.24373 1.75086 -0.77834 -0.29038 0.74456 -1.51287
ASP_1002 -4.78216 0.39138 6.34236 -0.23977 0.08609 0.81037 2.49812 -2.81132 -0.00647 -0.10031 -1.72107 -2.00763 0 0 -0.61331 0 0 -0.0391 0.00498 0 2.6789 -0.35372 0 -2.3716 -0.70157 0.53196 -2.40387
GLY_1003 -2.93472 0.19969 2.91924 -6e-05 0 0 1.18845 -1.61385 -0.00988 -0.05178 -1.12042 -0.38512 0 0 0 0 0 -0.17754 0 0 0 -1.46134 0 0.83697 -0.97255 0.27184 -3.31107
VAL_1004 -4.09725 0.33261 4.5819 -0.26517 0.18148 0.05063 2.47194 -2.34531 -0.00031 -0.00089 -2.04503 0.02877 0 0 -0.61331 0 0 -0.00421 0.00608 0.28746 0 -0.52694 0 1.9342 -0.67558 0.3698 -0.32912
THR_1005 -4.10581 0.54248 1.5998 -0.13832 0.03564 0.10174 0.39983 -1.20211 -0 -0 -0.51422 -1.09238 0 0 0 0 0 0.04056 0.05475 0.58254 0 0.08458 2.38556 -1.0874 -0.08971 0.57325 -1.82921
GLN_1006 -6.02389 0.35019 5.14845 -0.25509 0.02159 0.19255 3.14734 -2.60089 -0.00031 -0.00089 -4.23726 -0.4984 0 0 -0.6999 -0.56233 0 0.07823 0.04343 0 3.81818 0.01413 0 -0.18838 -0.03319 0.66707 -1.61937
THR_1007 -5.49669 0.79456 3.5156 -0.10764 0.05716 0.07601 1.633 -1.94671 -0 -0 -1.43475 -0.5689 0 0 0 -0.56773 0 0.00425 0.05871 0.12708 0 -0.35527 2.28651 -1.0874 -0.18135 0.6665 -2.52708
ILE_1008 -8.49409 0.95117 1.81321 -0.4431 0.29251 0.08827 2.22032 -2.0336 -0.00324 -0.06265 -2.05398 0.02533 0 0 0 0 0 -0.06009 0.1463 0.4409 0 -0.57961 0 0.73287 -0.23772 0.57598 -6.68123
TYR_1009 -8.27861 1.09239 5.64446 -0.71542 0.16001 0.42123 2.86069 -3.08271 -0.03052 -0.21375 -3.73917 -0.09931 0 0 -0.55276 -0.9518 0 0.05011 0.12131 0 1.87581 -0.42594 0.02917 1.2797 -0.02297 1.22938 -3.34869
PRO_1010 -5.14512 0.62695 2.53546 -0.1951 0.00867 0.14667 0.84268 -1.23928 -0 -0 -0.23799 -0.02795 0 0 0 0 0 -0.02618 0.0207 1.01845 0 -0.99187 0 -2.4119 -0.32261 1.33476 -4.06364
GLY_1011 -2.79919 0.08213 2.78738 -7e-05 0 0 1.4148 -1.54081 -0 -0 -1.28553 -0.39615 0 0 0 0 0 -0.07241 0 0 0 -1.48714 0 0.83697 -0.44007 0.47962 -2.42048
ASP_1012 -8.5609 0.70975 10.2126 -0.10741 0.01353 0.29859 5.38254 -4.59961 -0.00616 -0.06997 -8.08908 -0.30651 0 0 -0.55276 -1.2147 0 -0.02089 0.05997 0 1.82833 0.02642 0 -2.3716 -0.22085 0.39527 -7.19343
TYR_1013 -9.04755 1.33051 3.08305 -0.61148 0.05516 0.2803 2.69615 -2.48856 -0.0299 -0.18683 -2.40204 -0.17679 0 0 0 0 0 -0.02104 0.0201 0 2.37953 0.00278 0.01796 1.2797 -0.31594 0.68063 -3.45426
ILE_1014 -7.50584 0.54085 2.53322 -0.60418 0.3536 0.11421 2.38691 -2.17372 -0 -0 -2.1576 0.2233 0 0 0 0 0 -0.00774 0.03005 0.98846 0 -0.78403 0 0.73287 -0.34909 0.63607 -5.04265
ALA_1015 -4.82727 0.60063 1.64071 -0.0241 0.00011 0 2.57148 -1.88072 -0.01297 -0.04705 -2.79854 -0.40121 0 0 0 0 0 -0.0061 0 0 0 0.24492 0 1.8394 0.02236 0.36201 -2.71634
GLY_1016 -4.15059 0.49768 2.68877 -0.00077 0 0 2.11753 -1.76915 -0 -0 -3.83915 -0.32226 0 0 0 0 0 -0.0715 0 0 0 0.66444 0 0.83697 1.04169 0.29254 -2.01381
ASP_1017 -6.17529 0.53758 8.75658 -0.17118 0.06705 0.60708 4.81009 -3.83364 -0.04807 -0.34342 -6.64085 -1.42583 0 0 -1.49459 -0.79351 0 -0.01033 0.12545 0 2.28111 -0.33799 0 -2.3716 1.4448 0.48262 -4.53393
ASN_1018 -3.71411 0.13294 3.73586 -0.19606 0.03814 0.29898 1.60768 -1.7637 -0 -0 -1.07189 -0.34244 0 0 0 -1.00241 0 -0.04765 0.05676 0 1.7573 0.02335 0 -0.93687 0.63415 0.48227 -0.3077
ASN_1019 -7.59672 0.61653 7.07441 -0.22823 0.03979 0.32862 3.65046 -3.49899 -0.04444 -0.38445 -5.057 -0.35189 0 0 -2.62551 -0.79351 0 -0.03796 0.12794 0 2.51508 -0.36632 0 -0.93687 -0.36529 0.59202 -7.34234
GLY_1020 -3.72701 0.3154 3.31658 -0.00041 0 0 2.15037 -1.91008 -0.02948 -0.12114 -2.15535 -0.24798 0 0 0 0 0 0.00111 0 0 0 -1.5351 0 0.83697 -0.01763 0.63651 -2.48722
ILE_1021 -8.25746 1.10151 2.21802 -0.63001 0.5439 0.11933 2.1612 -2.25846 -0 -0 -2.70648 0.36198 0 0 0 0 0 0.01111 0.00073 0.96122 0 -0.75191 0 0.73287 0.10447 0.71224 -5.57575
VAL_1022 -8.12394 0.83147 2.37003 -0.36914 0.32949 0.08832 2.86773 -2.54641 -0.02761 -0.10789 -2.41311 -0.16175 0 0 0 0 0 -0.07358 0.18348 0.81925 0 -0.79071 0 1.9342 -0.39926 0.69057 -4.89886
ARG_1023 -9.44278 1.1668 6.87495 -0.94529 0.19694 0.69232 3.42304 -3.25383 -0.02544 -0.15606 -2.9388 0.37225 0 0 0 -0.4832 0 0.19714 0.58782 2.71087 0 0.07951 0 -1.2888 -0.20552 0.77792 -1.66016
ILE_1024 -8.66728 1.69578 1.90118 -0.50044 0.40321 0.12861 2.63291 -2.04091 -0.01212 -0.04743 -2.73248 -0.14729 0 0 0 0 0 -0.02422 0.05637 0.33408 0 -0.65315 0 0.73287 -0.24238 1.5582 -5.6245
PRO_1025 -5.80982 0.89868 3.0091 -0.18632 0.08145 0.13327 1.67937 -1.61253 -0 -0 -1.66667 -0.01806 0 0 0 0 0 0.12271 0.00468 0.17609 0 -0.80092 0 -2.4119 0.09055 1.32421 -4.98611
VAL_1026 -6.10387 0.83544 3.82185 -0.3622 0.24987 0.08785 2.30217 -2.46306 -0.00064 -0.00655 -1.46318 -0.19501 0 0 0 0 0 -0.24357 0.00074 0.54784 0 0.48316 0 1.9342 0.83434 0.65544 0.91482
GLN_1027 -4.33737 0.48536 4.01778 -0.70763 0.44827 1.15018 1.72321 -2.01539 -0.00106 -0.01222 -1.34019 -2.09397 0 0 0 -0.73151 0 -0.11376 0.10043 0 4.34181 -0.18182 0 -0.18838 0.32497 0.52363 1.39236
GLU_1028 -2.39566 0.34717 2.5195 -0.23518 0.058 0.40072 1.16465 -1.22935 -0 -0 -1.31166 -0.48937 0 0 0 0 0 0.01928 0.00171 0 2.8888 0.29595 0 -2.7348 0.03325 0.42693 -0.24007
THR_1029 -5.60969 0.59405 2.45849 -0.11392 0.06509 0.08159 1.41092 -1.81088 -0 -0 -0.60653 -0.52257 0 0 0 0 0 0.08022 0.0843 0.09438 0 -0.59792 2.28809 -1.0874 0.01819 0.51712 -2.65646
ASP_1030 -4.9988 0.39669 7.87621 -0.21321 0.0533 0.679 4.43802 -3.12723 -0 -0 -7.25721 -1.31016 0 0 -0.94596 -0.56122 0 0.12817 0.00358 0 2.03328 -0.47418 0 -2.3716 -0.15268 0.59979 -5.20424
ILE_1031 -7.12131 0.84284 2.65681 -0.68318 0.59264 0.1579 2.26461 -2.18879 -0 -0 -1.82416 0.10277 0 0 0 0 0 -0.06948 0.07721 0.70752 0 -0.15135 0 0.73287 -0.02517 0.65932 -3.26895
SER_1032 -3.66226 0.15602 4.98193 -0.03605 0 0.04539 2.18295 -2.22818 -0 -0 -3.03016 -0.59141 0 0 0 -0.56122 0 -0.07604 0.08798 0.23104 0 0.0377 1.82154 -0.77834 -0.39581 0.56821 -1.24672
LYS_1033 -5.27721 0.44789 7.607 -0.367 0.05419 0.25973 3.5534 -3.10053 -0 -0 -4.34898 0.22456 0 0 0 0 0 0.15212 0.02488 2.46218 0 -0.15066 0 -1.5107 -0.37393 0.43377 0.0907
LEU_1034 -9.13767 0.87546 3.28557 -0.64257 0.12529 0.21223 2.88096 -2.84354 -0 -0 -1.91049 0.07903 0 0 0 0 0 0.09334 0.0573 0.86246 0 -0.227 0 0.18072 -0.11905 0.54527 -5.6827
VAL_1035 -7.63793 0.92606 4.26687 -0.31687 0.22456 0.07301 2.76648 -2.85957 -0 -1e-05 -2.48994 -0.15664 0 0 0 0 0 -0.04674 0.06155 0.07176 0 -0.27077 0 1.9342 -0.1198 0.54706 -3.02672
THR_1036 -5.40286 0.24782 6.2102 -0.19815 0.1093 0.06909 2.56905 -2.87283 -0 -0 -2.85445 -0.03345 0 0 0 0 0 0.05667 0.00014 0.05684 0 0.00866 2.28237 -1.0874 0.03446 0.32912 -0.47543
TYR_1037 -11.1218 1.3672 6.31822 -0.99332 0.3382 0.4384 3.81295 -3.82607 -0.011 -0.16443 -4.04122 -0.27318 0 0 0 -0.51171 0 0.07811 0.03371 0 2.13176 -0.402 0.06742 1.2797 0.13242 0.39566 -4.95103
ILE_1038 -11.2133 1.91102 4.6306 -0.5349 0.68465 0.1067 3.03844 -3.5302 -0 -0 -2.26286 0.00453 0 0 0 0 0 -0.06055 0.08308 0.52577 0 -0.43657 0 0.73287 0.05003 0.67847 -5.59222
GLU_1039 -5.10806 0.24163 5.51439 -0.59673 0.09908 1.07436 2.40244 -2.66944 -0.00904 -0.09692 -2.81944 -0.65286 0 0 0 0 0 0.06432 0.02282 0 3.63774 -0.22226 0 -2.7348 -0.265 0.50769 -1.61007
LYS_1040 -7.21729 0.5218 8.25378 -0.30895 0.04028 0.14587 4.36043 -3.66987 -0.02028 -0.12621 -5.1442 -0.02478 0 0 0 -1.01529 0 0.06787 0.06151 1.75501 0 -0.00539 0 -1.5107 -0.48593 0.33871 -3.98362
SER_1041 -6.10624 0.37987 6.43184 -0.02879 0 0.06795 3.09472 -3.12346 -0.011 -0.16443 -3.13224 -0.54565 0 0 0 -0.43396 0 0.02922 1e-05 0.92768 0 0.30718 0.79646 -0.77834 -0.21061 0.37737 -2.12242
ILE_1042 -7.79034 0.75123 6.03232 -0.51155 0.43964 0.10374 2.64278 -3.24879 -0 -0 -2.66237 0.021 0 0 0 0 0 -0.03338 0.02048 0.49939 0 -0.43308 0 0.73287 0.03405 0.33416 -3.06784
GLU_1043 -5.43549 0.23534 6.19918 -0.33417 0.08987 0.39272 3.02773 -2.84939 -0 -0 -3.49979 -0.63566 0 0 0 -0.35353 0 0.03617 0.02722 0 3.12464 -0.14347 0 -2.7348 -0.13643 0.3075 -2.68236
VAL_1044 -8.66552 1.42856 5.27465 -0.30951 0.25086 0.06686 3.20745 -3.44641 -0.01447 -0.09026 -2.542 0.10724 0 0 0 0 0 -0.03023 0.08468 0.01938 0 -0.29807 0 1.9342 -0.07171 0.57038 -2.52392
ASP_1045 -5.45519 0.23583 6.59851 -0.11948 0.05713 0.37577 3.1749 -3.14872 -0 -0 -4.20524 -0.24979 0 0 0 -0.72619 0 0.09524 0.06293 0 1.75101 0.06845 0 -2.3716 -0.09265 0.68184 -3.26724
ARG_1046 -5.28667 0.33865 5.69823 -0.44115 0.0602 0.21601 2.44313 -2.68009 -0.00904 -0.09692 -2.28675 0.34133 0 0 0 0 0 0.03768 0.12253 2.10923 0 -0.01831 0 -1.2888 -0.29223 0.36943 -0.66353
LEU_1047 -7.82527 0.41718 5.55482 -0.49079 0.20298 0.11998 2.53187 -2.93295 -0.0017 -0.00611 -2.45851 0.24309 0 0 0 0 0 -0.04579 0.03553 0.31386 0 -0.29721 0 0.18072 -0.26192 0.2827 -4.43752
VAL_1048 -9.72741 1.80787 3.8493 -0.31467 0.25335 0.07066 3.03465 -3.38148 -0 -0 -2.77626 -0.07343 0 0 0 0 0 -0.06963 0.00954 0.04967 0 -0.36386 0 1.9342 -0.16836 0.47543 -5.39042
SER_1049 -6.03372 0.3509 5.94843 -0.02769 0 0.06377 3.08202 -2.97079 -0.01447 -0.09026 -2.50602 -0.60159 0 0 0 0 0 -0.01416 0.00259 0.68605 0 0.34442 0.60005 -0.77834 0.10955 0.46459 -1.38467
GLU_1050 -5.0065 0.24451 6.88479 -0.43674 0.0555 0.85927 2.78284 -2.96548 -0 -0 -2.63306 -0.43216 0 0 0 -0.69276 0 0.17968 0.00436 0 3.34377 -0.30096 0 -2.7348 -0.18197 0.3557 -0.67402
ALA_1051 -5.97582 0.35186 4.39362 -0.02165 0 0 2.9259 -2.88208 -0 -0 -2.54687 -0.35378 0 0 0 0 0 0.0219 0 0 0 -0.22814 0 1.8394 -0.52914 0.37094 -2.63387
ILE_1052 -10.4619 1.51737 4.99978 -0.51126 0.57939 0.1019 3.7215 -3.64872 -0 -0 -2.19169 0.02118 0 0 0 0 0 -0.03789 0.02438 0.67923 0 -0.34851 0 0.73287 -0.27958 0.39454 -4.70741
LYS_1053 -5.84281 0.3756 5.79645 -0.3274 0.03395 0.17062 2.42533 -2.66609 -0 -0 -3.45276 -0.04043 0 0 0 -0.69276 0 -0.13732 0.05929 1.79475 0 -0.03016 0 -1.5107 -0.19888 0.56097 -3.68234
ASN_1054 -4.1692 0.39055 4.22436 -0.18741 0.02355 0.30071 2.04896 -2.16103 -0.02947 -0.12572 -1.18044 -0.44291 0 0 0 -1.13761 0 -0.01992 0.02774 0 1.99656 -0.46023 0 -0.93687 -0.50636 0.44159 -1.90315
GLY_1055 -3.34507 0.45863 3.28057 -6e-05 0 0 1.59072 -1.77692 -0.01554 -0.06809 -2.02574 -0.32995 0 0 -0.29679 0 0 -0.14871 0 0 0 -1.52903 0 0.83697 -0.5737 0.76021 -3.18249
LEU_1056 -8.01346 1.2174 3.06788 -0.4368 0.15425 0.0628 1.94084 -2.55915 -0.02944 -0.12556 -1.24662 0.2953 0 0 0 0 0 -0.02083 0.13749 0.67295 0 -0.17159 0 0.18072 -0.40416 2.05985 -3.21815
PRO_1057 -7.1008 0.93333 4.42801 -0.12577 0.00021 0.09225 2.03174 -2.14013 -0 -0 -2.11848 0.2438 0 0 0 0 0 -0.08116 0.0317 0.12141 0 -1.09703 0 -2.4119 -0.5194 1.68983 -6.02239
ALA_1058 -4.84387 0.34422 4.17139 -0.02134 0 0 2.78906 -2.44181 -0 -0 -2.87014 -0.36826 0 0 -0.78241 0 0 -0.01519 0 0 0 -0.24702 0 1.8394 -0.52063 0.38126 -2.58535
LYS_1059 -5.05694 0.23533 6.05824 -0.40101 0.04669 0.21657 2.66263 -2.64547 -0.01713 -0.12706 -3.99271 -0.14798 0 0 -1.1025 -0.38786 0 -0.02201 0.05136 2.02094 0 0.06164 0 -1.5107 -0.26083 0.26113 -4.05766
ALA_1060 -6.31301 0.74636 2.23005 -0.02134 0 0 2.00925 -2.33412 -0 -0 -1.08777 -0.32384 0 0 0 0 0 -0.02301 0 0 0 -0.02784 0 1.8394 -0.07546 0.27939 -3.10195
ALA_1061 -6.90966 0.7749 3.06936 -0.02091 0 0 2.59667 -2.85051 -0 -0 -2.33183 -0.35707 0 0 0 0 0 -0.03422 0 0 0 -0.0594 0 1.8394 -0.0468 0.22966 -4.10041
GLN_1062 -6.65118 0.59731 6.23894 -0.4141 0.06544 0.23127 2.64472 -3.1893 -0 -0 -3.41131 -0.32556 0 0 0 0 0 -0.01254 0.00841 0 4.22348 0.13661 0 -0.18838 -0.00734 0.27059 0.21706
THR_1063 -5.37578 0.51003 4.56507 -0.2014 0.12853 0.07274 2.4083 -2.49204 -0 -0 -2.27651 -0.17486 0 0 0 0 0 -0.03239 0.0006 0.14532 0 -0.00441 2.28028 -1.0874 0.10613 0.34812 -1.07968
ALA_1064 -5.24506 0.70972 2.07173 -0.02375 0 0 1.5048 -2.05358 -0.00264 -0.01868 -1.11194 -0.36626 0 0 0 0 0 -0.05237 0 0 0 -0.41686 0 1.8394 -0.211 0.39938 -2.97711
ARG_1065 -9.68273 0.86674 8.14025 -0.63324 0.06339 0.34731 3.86679 -4.05679 -0.02242 -0.13176 -3.107 0.2773 0 0 -0.63462 0 0 0.02085 0.64171 2.17726 0 -0.09525 0 -1.2888 -0.18066 1.02117 -2.41051
ARG_1066 -7.38627 1.06975 6.74357 -0.73101 0.29156 0.52168 3.11737 -3.27818 -0.00845 -0.02843 -3.78957 0.02696 0 0 0 -0.72619 0 0.03205 0.18646 3.50041 0 -0.0632 0 -1.2888 -0.15924 1.44477 -0.52475
MET_1067 -9.45986 1.35391 5.31103 -0.42131 0.13856 0.15243 2.98589 -2.75241 -0.00325 -0.01611 -2.32957 0.15258 0 0 0 0 0 -0.10601 0.00787 2.27245 0 -0.07701 0 0.60916 -0.35827 1.04162 -1.49828
VAL_1068 -6.24418 1.22695 3.66187 -0.35419 0.2008 0.08671 1.81058 -2.43166 -0.04254 -0.20884 -1.41373 -0.05843 0 0 0 0 0 -0.02845 0.00796 0.75458 0 0.21398 0 1.9342 -0.23748 0.69946 -0.42241
LEU_1069 -7.79834 1.24507 3.5376 -0.66638 0.23169 0.25372 2.94178 -2.51417 -0 -0 -1.82292 0.06231 0 0 0 0 0 -0.09825 0.10138 1.52605 0 -0.20002 0 0.18072 -0.2935 0.66963 -2.64365
LYS_1070 -5.98346 0.77826 5.66073 -0.35884 0.03594 0.18146 3.20174 -2.56677 -0.00845 -0.02843 -2.69773 0.23765 0 0 0 0 0 -0.11085 0.01478 2.68234 0 -0.02673 0 -1.5107 -0.41058 0.56629 -0.34334
ASP_1071 -5.09846 0.47026 7.2175 -0.20758 0.00243 0.67636 3.66103 -3.02034 -0.03197 -0.2461 -5.51159 0.08026 0 0 -0.62305 -1.05588 0 -0.02555 0.07735 0 4.36504 -0.0192 0 -2.3716 -0.42816 0.69014 -1.39912
GLU_1072 -4.9183 0.48425 5.80336 -0.45484 0.07147 0.88506 2.19509 -2.39483 -0 -0 -2.66846 -0.35622 0 0 0 -0.68822 0 -0.06142 0.35055 0 2.97409 -0.09809 0 -2.7348 -0.45446 0.60547 -1.46029
ASN_1073 -3.78556 0.14702 3.87234 -0.18511 0.01 0.28763 1.80111 -1.95218 -0.003 -0.05823 -0.56242 -0.44304 0 0 0 0 0 0.04908 0.00798 0 1.93518 -0.01113 0 -0.93687 0.05069 0.2492 0.4727
LEU_1074 -6.1227 0.43069 1.49036 -0.46107 0.25651 0.07 1.44683 -1.53437 -0 -0 -0.26679 0.35397 0 0 0 0 0 0.01802 0.14904 0.33429 0 -0.20047 0 0.18072 0.10163 0.32468 -3.42865
TYR_1075 -6.06576 0.44972 2.51394 -1.00439 0.11031 0.59801 1.89575 -1.89486 -0.00019 -0.0053 -0.9838 -0.32276 0 0 -0.5328 0 0 -0.00335 0.17376 0 1.57942 -0.44844 0.00851 1.2797 -0.32173 0.28687 -2.68739
PHE_1076 -7.86882 1.22259 2.13024 -0.90587 0.22574 0.37669 0.48095 -1.86044 -0.00059 -0.00155 -0.32214 -0.29029 0 0 0 0 0 0.07748 0.01724 0 3.71849 -0.25369 0 1.0402 0.84665 0.4071 -0.96003
GLN_1077 -4.17742 0.49652 3.81929 -0.33629 0.14418 0.28342 1.53116 -1.82179 -0 -0 -1.05322 -0.03235 0 0 0 -0.79938 0 0.09991 0.24004 0 4.6466 -0.02608 0 -0.18838 0.77306 0.71613 4.31541
GLY_1078 -3.49358 0.3603 2.2441 -5e-05 0 0 0.44678 -1.40869 -0 -0 0.19142 -0.43441 0 0 0 0 0 0.07166 0 0 0 -1.08431 0 0.83697 -0.45879 0.56299 -2.16561
SER_1079 -4.02 0.60304 3.54987 -0.02824 0.00012 0.04138 1.29657 -1.91639 -0.01442 -0.1503 -1.00906 -1.035 0 0 0 0 0 -0.08904 0.00544 0.21054 0 -0.00441 0.60413 -0.77834 -0.60439 0.71976 -2.61876
GLY_1080 -2.52402 0.42668 2.38029 -0.00023 0 0 1.04705 -1.27906 -0 -0 -0.1381 -0.31155 0 0 0 0 0 -0.29451 0 0 0 -1.35055 0 0.83697 -0.30131 0.63598 -0.87236
SER_1081 -2.2842 0.11285 3.6907 -0.03326 0.00069 0.05827 1.80738 -1.51386 -0.01377 -0.1478 -1.78714 -1.02937 0 0 -1.64634 0 0 -0.06353 0.03917 0.17134 0 -0.30549 0.71043 -0.77834 -0.31487 0.23377 -3.09337
GLY_1082 -3.29414 0.4569 3.84411 -5e-05 0 0 2.07503 -1.92995 -0 -0 -2.22883 -0.39787 0 0 0 0 0 -0.18772 0 0 0 -1.46003 0 0.83697 -0.87912 0.36389 -2.80081
SER_1083 -3.64941 0.38445 4.02353 -0.02685 0 0.0427 2.4588 -1.95212 -0.00158 -0.03759 -1.45137 -1.06798 0 0 -0.72286 0 0 0.04164 0.01297 0.3568 0 0.12582 0.61106 -0.77834 -0.78532 0.36698 -2.04867
GLY_1084 -4.69357 0.81978 3.26928 -5e-05 0 0 1.35722 -2.08034 -6e-05 -0.00095 -0.58484 -0.43075 0 0 0 0 0 -0.02785 0 0 0 0.61797 0 0.83697 -0.1226 0.37975 -0.66005
MET_1085 -6.9982 0.72704 4.82517 -0.99007 0.28223 0.31676 2.88642 -2.6993 -0 -0 -2.13906 -0.4026 0 0 0 0 0 0.08918 0.03828 3.57818 0 0.03875 0 0.60916 0.10586 0.62302 0.8908
ARG_1086 -7.07614 0.53795 7.61246 -0.65152 0.16388 0.36239 3.54999 -3.51754 -0 -0 -3.38939 0.1848 0 0 -0.48335 -0.78553 0 0.09462 0.14739 2.49248 0 -0.17931 0 -1.2888 -0.27941 0.70088 -1.80415
VAL_1087 -7.86162 1.09346 3.85576 -0.30873 0.20573 0.07191 2.14555 -2.79309 -0.02981 -0.18003 -1.09027 -0.26026 0 0 0 0 0 -0.04245 0.00221 0.26919 0 -0.05289 0 1.9342 -0.36363 0.6362 -2.7686
TYR_1088 -9.18274 1.33731 3.56408 -0.93355 0.3255 0.38145 2.46314 -2.76802 -0.02075 -0.21939 -2.43001 -0.31135 0 0 0 -0.41053 0 -0.0081 0.02301 0 3.83932 -0.10881 0.45947 1.2797 0.32008 1.0903 -1.30992
LEU_1089 -5.57915 0.49475 2.6488 -0.45872 0.22823 0.0762 1.43958 -1.98105 -0 -0 -1.04115 0.13351 0 0 0 0 0 0.00562 0.01356 0.62621 0 -0.12517 0 0.18072 0.35064 1.05066 -1.93676
GLY_1090 -2.29683 0.07021 2.76237 -0.00039 0 0 1.77047 -1.40711 -0 -0 -1.09137 -0.17474 0 0 -0.8117 0 0 -0.09873 0 0 0 -1.52658 0 0.83697 0.15649 0.32692 -1.48403
ALA_1091 -3.78492 0.50649 0.77796 -0.02897 0.01747 0 0.29237 -1.24935 -0 -0 -0.34003 -0.47852 0 0 0 0 0 0.14748 0 0 0 -0.06804 0 1.8394 0.80867 0.1527 -1.40729
ASP_1092 -3.73226 0.1063 6.05262 -0.24414 0.07189 0.87079 2.70276 -2.75207 -0.03386 -0.2626 -5.08709 -1.48157 0 0 -0.42314 -0.78553 0 -0.02708 0.11265 0 1.83482 -0.25258 0 -2.3716 0.75599 0.40881 -4.53687
HIS_1093 -3.88492 0.36898 4.8352 -0.82601 0.06145 0.91462 2.0389 -2.20107 -0 -0 -1.25661 -0.23589 0 0 0 -0.62618 0 -0.00394 0.00429 0 1.59659 -0.23478 0 -0.45461 0.25174 0.49288 0.84063
ALA_1094 -4.61346 0.304 4.31499 -0.02264 0 0 1.54643 -2.36537 -0.00634 -0.08372 -0.70077 -0.37324 0 0 0 0 0 0.03905 0 0 0 -0.34313 0 1.8394 -0.21634 0.29287 -0.38828
GLY_1095 -5.01367 0.48307 5.99024 -5e-05 0 0 2.5083 -2.8721 -0 -0 -2.09908 -0.434 0 0 -0.42314 0 0 -0.05602 0 0 0 0.18681 0 0.83697 0.28228 0.20396 -0.40643
TYR_1096 -6.96247 0.72947 5.4079 -0.8665 0.03387 0.27873 2.40194 -2.92027 -0.04335 -0.38734 -1.76267 -0.31141 0 0 0 0 0 -0.01848 0.2115 0 1.83105 -0.42591 0.05155 1.2797 0.62259 0.3004 -0.54968
GLU_1097 -4.50017 0.21959 4.76819 -0.21826 0.02079 0.28972 2.0156 -2.2674 -0.00634 -0.08372 -1.63929 -0.56883 0 0 0 -0.62618 0 -0.08889 0.11613 0 3.11063 -0.34363 0 -2.7348 -0.31303 0.3718 -2.4781
LEU_1098 -6.20728 0.68971 4.38409 -0.7261 0.35889 0.23094 2.41672 -2.3916 -0 -0 -2.01982 0.21377 0 0 0 0 0 -0.01743 0.0998 2.76105 0 -0.09327 0 0.18072 -0.58822 0.89755 0.18951
LYS_1099 -8.60518 0.98396 9.66035 -0.5153 0.18649 0.3001 3.92581 -4.22394 -0.02069 -0.15842 -5.95409 0.29325 0 0 -1.29505 0 0 0.03225 0.14511 2.18426 0 -0.03232 0 -1.5107 -0.42104 1.19432 -3.83083
GLN_1100 -5.0483 0.51914 2.30637 -0.24035 0.03656 0.19485 1.05761 -1.75799 -0.03152 -0.22763 -0.12257 -0.839 0 0 0 0 0 0.15066 0.1038 0 2.5749 0.35479 0 -0.18838 0.23838 0.66973 -0.24894
ALA_1101 -4.42227 0.70072 1.51664 -0.02387 0 0 1.78385 -1.64787 -0.00206 -0.04896 -1.22793 -0.21874 0 0 0 0 0 0.00877 0 0 0 -0.16435 0 1.8394 -0.01842 0.51905 -1.40605
ILE_1102 -9.60207 2.33585 4.06324 -0.73226 0.61916 0.26944 2.83653 -3.07044 -0.03299 -0.1126 -1.98074 0.24754 0 0 0 0 0 -0.10564 0.019 0.85856 0 0.28545 0 0.73287 -0.58269 0.96736 -2.98445
ILE_1103 -10.2065 1.88364 3.55518 -0.53179 0.59283 0.11022 2.0615 -2.86009 -0 -0 -0.17605 -0.13853 0 0 0 0 0 -0.05235 0.00781 0.846 0 -0.18557 0 0.73287 -0.16342 1.13225 -3.39202
ALA_1104 -5.4121 0.6269 3.22468 -0.0199 0 0 2.47072 -2.39963 -0 -0 -1.48251 -0.37144 0 0 0 0 0 0.09611 0 0 0 -0.17941 0 1.8394 -0.14233 0.66486 -1.08467
PHE_1105 -11.2606 1.32925 4.46683 -1.12798 0.18975 0.53157 2.68105 -3.24394 -0 -0 -1.23965 0.14153 0 0 0 0 0 0.04493 0.00811 0 2.03606 -0.17629 0 1.0402 -0.18269 0.5597 -4.20213
LEU_1106 -7.13671 0.68294 4.24021 -0.464 0.118 0.10121 2.12303 -2.49654 -0 -0 -1.53133 0.19143 0 0 0 0 0 -0.04094 0.14766 0.30711 0 -0.26694 0 0.18072 -0.22832 0.78537 -3.2871
LYS_1107 -7.59833 0.61762 7.648 -0.51033 0.21637 0.33775 3.30434 -3.31425 -0.04125 -0.27061 -2.23556 0.11437 0 0 0 -0.4627 0 0.11018 0.48602 2.06063 0 -0.12127 0 -1.5107 -0.28876 0.91701 -0.54147
MET_1108 -8.21612 1.02824 5.07903 -0.21956 0.01573 0.07632 2.53853 -2.90569 -0.001 -0.01417 -2.26131 -0.12094 0 0 0 0 0 -0.01591 0.52009 1.94551 0 0.02491 0 0.60916 -0.03218 0.78118 -1.16818
THR_1109 -5.64298 0.33654 4.25619 -0.20854 0.12889 0.07811 2.81795 -2.45195 -0 -0 -2.14132 -0.8829 0 0 -0.5328 0 0 -0.03175 0.03842 0.18684 0 0.23589 4.05905 -1.0874 0.18962 0.44355 -0.20856
GLY_1110 -2.11192 0.22007 2.71725 -7e-05 0 0 1.06615 -1.34398 -0 -0 -0.51497 -0.35611 0 0 0 0 0 -0.04839 0 0 0 0.29613 0 0.83697 0.17271 0.57637 1.51021
HIS_D_1111 -6.40878 1.46156 4.17813 -0.3739 0.0336 0.3432 2.12412 -2.34383 -0.01881 -0.14599 -0.95134 -0.47371 0 0 0 0 0 -0.00934 0.10376 0 3.03067 0.02494 0 -0.45461 0.02465 1.18341 1.32771
GLU_1112 -3.18391 0.68033 4.02325 -0.18838 0.02796 0.25052 1.72991 -1.76695 -0.01982 -0.16015 -1.59334 -0.56414 0 0 0 0 0 0.11817 0.03532 0 2.51908 0.12405 0 -2.7348 5.69138 3.30048 8.28895
PRO_1113 -4.86516 1.58869 3.11188 -0.07704 0 0.04712 2.30527 -1.85904 -0.02953 -0.14547 -2.7364 0.63816 0 0 0 0 0 -0.19859 0.01077 0.39836 0 -0.54505 0 -2.4119 5.61584 2.64465 3.49255
ILE_1114 -8.4028 0.89709 4.68441 -0.46609 0.24758 0.08305 2.62783 -3.14835 -0 -0 -0.49653 0.37216 0 0 0 0 0 0.11032 0.01982 0.86767 0 0.23368 0 0.73287 -0.27315 0.82068 -1.08975
ASP_1115 -3.61961 0.41755 5.1273 -0.10371 0.00026 0.31101 1.98594 -2.28118 -0.00019 -0.0053 -2.6316 -0.56595 0 0 0 -0.79938 0 0.07686 0.0779 0 2.37042 -0.2597 0 -2.3716 -0.29058 0.85017 -1.71137
ALA_1116 -2.16568 0.19386 1.94015 -0.02283 0 0 1.43412 -1.23303 -0 -0 -0.05784 -0.38659 0 0 0 0 0 -0.0565 0 0 0 -0.32375 0 1.8394 -0.51668 0.33813 0.98275
GLY_1117 -3.44414 0.51236 3.76283 -9e-05 0 0 2.33916 -1.99084 -0 -0 -1.79803 -0.27314 0 0 0 0 0 -0.17573 0 0 0 -1.5324 0 0.83697 0.39692 0.24599 -1.12012
ALA_1118 -5.46892 1.67607 2.83075 -0.0255 0.00114 0 2.60241 -2.34435 -0 -0 -1.71007 -0.38077 0 0 0 0 0 -0.09734 0 0 0 -0.11277 0 1.8394 0.4309 0.65545 -0.10361
LEU_1119 -7.27864 1.21781 4.63455 -0.659 0.31423 0.18569 2.19763 -2.89695 -0.02953 -0.14547 -1.09145 0.03017 0 0 0 0 0 -0.20596 0.14254 2.20003 0 0.12836 0 0.18072 -0.12085 0.91986 -0.27627
ARG_1120 -6.02487 0.87143 5.2418 -0.66106 0.09272 0.45052 3.07183 -2.71423 -0 -0 -2.93416 0.55572 0 0 0 0 0 -0.11093 0.07445 1.78188 0 -0.05971 0 -1.2888 0.09307 0.50353 -1.05681
TYR_1121 -8.47494 1.78381 4.7896 -0.99017 0.13052 0.36749 2.41868 -3.00378 -0.00223 -0.01334 -1.55847 -0.43842 0 0 0 0 0 -0.09766 0.23532 0 2.08625 0.33795 0.02952 1.2797 -0.10364 0.57183 -0.65199
ASP_1122 -4.22202 0.38295 5.92483 -0.11483 0.02566 0.36412 2.14701 -2.60922 -0.00382 -0.05093 -2.10182 -0.44794 0 0 -0.92348 0 0 0.06115 0.43716 0 2.70275 -0.12359 0 -2.3716 -0.07497 0.59425 -0.40434
ALA_1123 -2.38815 0.60147 2.51413 -0.02674 0.0028 0 1.41358 -1.46233 -0 -0 -1.50041 -0.4021 0 0 0 0 0 -0.04066 0 0 0 0.03313 0 1.8394 -0.39709 0.41197 0.59901
ASP_1124 -3.64748 0.90656 4.37167 -0.08471 0.0097 0.25774 1.40724 -2.03078 -0 -0 -0.76943 -0.40698 0 0 0 0 0 0.76369 0.0961 0 2.44947 0.44103 0 -2.3716 3.4018 1.74593 6.53994
ASP_1125 -2.15689 0.6402 2.56785 -0.10796 8e-05 0.3254 0.08635 -1.05099 -0 -0 -0.2437 -0.38277 0 0 0 0 0 0.01728 0.00694 0 2.01804 -0.25202 0 -2.3716 3.63598 1.81747 4.54966
ASP_1126 -2.55065 0.37413 2.55674 -0.1166 0.0012 0.35322 1.0724 -1.2372 -0.02556 -0.11873 -1.1119 -0.58125 0 0 0 0 0 0.05115 0.02638 0 2.14071 -0.35347 0 -2.3716 -0.19516 0.46799 -1.61822
TYR_1127 -7.77501 1.54734 4.55182 -0.55409 0.02215 0.24669 2.33754 -2.74477 -0 -0 -2.12295 -0.26152 0 0 0 0 0 0.0258 0.02709 0 3.30405 -0.33061 0.02047 1.2797 5.62136 1.74015 6.93521
PRO_1128 -6.05739 1.20626 4.27032 -0.07416 6e-05 0.04504 2.35224 -1.93052 -0 -0 -1.71162 0.64486 0 0 0 0 0 -0.1861 0.01371 0.38486 0 -0.5412 0 -2.4119 5.65305 1.93783 3.59533
ALA_1129 -3.41696 0.53739 1.85672 -0.0239 0 0 1.70225 -1.56398 -0 -0 -1.24933 -0.37656 0 0 0 0 0 -0.09087 0 0 0 -0.40685 0 1.8394 -0.26475 0.44737 -1.01006
PHE_1130 -4.51076 0.38599 2.78563 -0.70079 0.06669 0.44689 1.83743 -2.08688 -0.02556 -0.11873 -1.46685 0.29976 0 0 0 0 0 -0.03484 0.39053 0 2.05206 -0.08343 0 1.0402 0.01389 0.33186 0.62308
VAL_1131 -7.1957 0.91339 2.40955 -0.31658 0.27701 0.07225 2.05847 -2.37582 -0 -0 -1.08416 -0.24184 0 0 0 0 0 -0.00979 0.00639 0.15737 0 -0.41893 0 1.9342 0.19968 0.56029 -3.0542
ILE_1132 -6.10973 0.79102 3.704 -0.66819 0.49798 0.15573 2.80254 -2.57471 -0.00016 -0.00092 -1.40787 0.06393 0 0 0 0 0 0.04784 0.0164 0.82985 0 -0.37157 0 0.73287 0.01847 0.96859 -0.50393
ALA_1133 -4.18645 0.33777 4.07978 -0.02087 0 0 2.16471 -2.44846 -0 -0 -1.21251 -0.38532 0 0 -0.66315 0 0 0.31273 0 0 0 -0.23503 0 1.8394 -0.10141 0.95149 0.43269
ALA_1134 -4.75141 0.51208 4.39093 -0.0212 0 0 2.39208 -2.56121 -0.0253 -0.12929 -1.97541 -0.34198 0 0 0 0 0 -0.02207 0 0 0 -0.17605 0 1.8394 -0.27146 0.51431 -0.62658
ALA_1135 -5.61379 0.72924 4.40619 -0.02216 0 0 3.26752 -2.94203 -0 -0 -2.83094 -0.34893 0 0 0 0 0 -0.03357 0 0 0 -0.40573 0 1.8394 -0.47966 0.54275 -1.8917
THR_1136 -6.04521 0.68028 5.60334 -0.12822 0.02394 0.06347 3.84375 -3.12948 -0.00016 -0.00092 -4.17547 -0.44101 0 0 -0.66315 0 0 -0.07721 0.08757 0.11178 0 0.19627 4.14 -1.0874 -0.23536 0.80647 -0.42672
ARG_1137 -4.28169 0.49784 4.42498 -0.44299 0.05613 0.22618 2.04251 -2.14163 -0.00274 -0.0118 -1.42603 0.34296 0 0 0 0 0 0.00748 0.14448 2.07405 0 -0.18817 0 -1.2888 -0.20246 0.5894 0.41972
THR_1138 -4.51712 0.30853 4.90291 -0.11027 0.06173 0.05875 2.33981 -2.2301 -0.06655 -0.3999 -1.98263 -1.25305 0 0 0 0 0 -0.05696 0.00011 0.19655 0 -0.66088 2.27104 -1.0874 -0.35787 0.37283 -2.21046
VAL_1139 -5.81739 0.80356 2.81472 -0.32816 0.39169 0.07698 1.89121 -2.11472 -0 -0 -0.19941 -0.54303 0 0 0 0 0 -0.05794 0.02358 0.47008 0 -0.27516 0 1.9342 -0.02394 1.07509 0.12136
ALA_1140 -3.11901 0.25566 2.25189 -0.02157 0 0 1.25244 -1.36707 -0 -1e-05 -0.47567 -0.32094 0 0 0 0 0 -0.04801 0 0 0 0.53228 0 1.8394 0.58291 0.94325 2.30551
ASP_1141 -4.77558 0.70142 6.74826 -0.18456 0.07114 0.58112 3.41811 -2.94216 -0.01555 -0.11614 -3.9998 -1.56441 0 0 -0.56862 0 0 0.24691 0.00279 0 2.96958 -0.40169 0 -2.3716 0.31249 0.94825 -0.94004
PRO_1142 -4.28266 1.39192 3.16142 -0.06919 0 0.04331 1.67739 -1.5135 -0 -0 0.55303 0.60139 0 0 0 0 0 -0.12042 0.0489 0.22617 0 -0.723 0 -2.4119 -0.06114 0.98276 -0.49551
GLY_1143 -1.48572 0.27768 2.13637 -4e-05 0 0 0.75092 -0.9539 -0 -0 -1.99882 -0.42641 0 0 -0.56862 0 0 -0.21673 0 0 0 0.25305 0 0.83697 0.46412 0.33107 -0.60004
SER_1144 -5.0469 0.89923 6.43673 -0.01595 0 0.03314 3.79303 -2.88849 -0.02142 -0.09653 -3.84897 -0.88452 0 0 0 -0.4627 0 0.10391 0.18312 0.73904 0 -0.17514 0.84455 -0.77834 1.751 0.59822 1.163
LEU_1145 -8.9618 1.52003 4.45367 -0.66256 0.50286 0.3233 3.37882 -3.11821 -0 -0 -3.12492 -0.18073 0 0 0 0 0 0.06743 0.16956 1.54197 0 -0.17609 0 0.18072 1.42456 0.92127 -1.74013
GLY_1146 -3.97378 0.26066 3.4139 -4e-05 0 0 0.91334 -1.99504 -0.01978 -0.07927 -1.23441 -0.41452 0 0 0 0 0 -0.10799 0 0 0 0.34721 0 0.83697 0.18148 0.63226 -1.23903
ILE_1147 -5.87963 0.9268 4.31723 -0.65492 0.50419 0.15077 2.04999 -2.45066 -0.01281 -0.10433 -0.05705 0.08478 0 0 0 0 0 -0.0194 0.06532 0.84946 0 -0.51494 0 0.73287 0.27272 0.53428 0.79468
VAL_1148 -5.40495 0.55423 2.27636 -0.26498 0.13391 0.04389 1.17306 -1.81357 -0 -0 0.00436 0.28165 0 0 0 0 0 0.0498 0.04194 0.69356 0 0.12493 0 1.9342 -0.03879 0.82903 0.61864
LEU_1149 -6.47609 0.93496 1.45432 -0.64893 0.6101 0.31326 1.29567 -1.77315 -0.02417 -0.16199 -0.42924 -0.16456 0 0 0 0 0 0.12901 0.02757 2.29723 0 -0.22326 0 0.18072 0.09956 1.02317 -1.53582
GLY_1150 -3.48564 0.14982 3.19784 -0.0002 0 0 1.40043 -1.89033 -0 -0 0.30239 -0.18356 0 0 0 0 0 -0.0545 0 0 0 -0.1668 0 0.83697 0.20423 0.91908 1.22974
GLY_1151 -4.02783 0.65548 2.51569 -0.00014 0 0 0.73892 -1.6881 -0.02252 -0.14474 0.3115 -0.18258 0 0 0 0 0 0.25623 0 0 0 -1.42468 0 0.83697 0.45575 0.51946 -1.2006
SER_1152 -4.07622 0.32727 3.73783 -0.02966 8e-05 0.05423 1.8746 -2.01306 -0.01199 -0.13598 -1.4894 -0.95991 0 0 0 0 0 -0.03108 0.01819 0.21922 0 -0.21803 0.63195 -0.77834 0.6207 0.28949 -1.97012
GLY_1153 -2.04067 0.27071 1.20443 -0.00136 0 0 0.54664 -0.88152 -0.01767 -0.22549 0.2744 -0.32444 0 0 0 0 0 -0.04978 0 0 0 -1.46067 0 0.83697 0.76768 0.163 -0.93777
ASN_1154 -4.41276 0.14384 4.94153 -0.3762 0.1465 0.71434 2.71642 -2.29304 -0 -0 -2.59303 -1.20736 0 0 -1.53073 0 0 -0.00281 0.0067 0 2.28506 -0.53828 0 -0.93687 0.4711 0.2655 -2.20009
GLY_1155 -2.98889 0.29675 2.514 -6e-05 0 0 0.75501 -1.41714 -0 -0 -0.13572 -0.39161 0 0 0 0 0 -0.02175 0 0 0 -1.49166 0 0.83697 -0.56213 0.3506 -2.25562
GLU_1156 -3.06344 0.1403 3.9438 -0.20845 0.02986 0.29611 1.23443 -1.60346 -0.01372 -0.04685 -0.93075 -0.62778 0 0 -0.73978 0 0 0.16786 0.0009 0 2.94708 -0.17261 0 -2.7348 -0.39593 0.53085 -1.24639
GLN_1157 -3.25699 0.23795 3.64136 -0.62198 0.26769 0.4082 1.78137 -1.8282 -0.01372 -0.04685 -1.54177 -1.07827 0 0 -1.10455 0 0 0.04121 0.14272 0 4.38315 -0.10849 0 -0.18838 0.24232 0.70039 2.05715
ILE_1158 -7.35328 0.95455 2.49824 -0.60366 0.39692 0.11139 2.02006 -2.46825 -0 -0 -1.20342 0.21397 0 0 -1.10455 0 0 -0.07556 0.03292 1.08912 0 -0.74912 0 0.73287 0.02889 0.68212 -4.79678
ALA_1159 -3.73969 0.33476 3.37545 -0.02688 0.00115 0 2.44321 -1.96862 -0 -0 -3.22791 -0.29358 0 0 0 0 0 -0.05075 0 0 0 0.42572 0 1.8394 -0.10965 0.46548 -0.53192
ALA_1160 -2.16924 0.27192 1.86444 -0.02466 0 0 0.54325 -1.07378 -0 -0 0.1871 -0.20763 0 0 0 0 0 -0.02524 0 0 0 -0.09639 0 1.8394 -0.37296 0.18136 0.91757
ASN_1161 -2.06596 0.17673 1.57971 -0.19692 0.02531 0.32868 0.46731 -0.91732 -0 -0 0.41201 -0.95375 0 0 0 0 0 0.00886 0.12515 0 1.67135 -0.7366 0 -0.93687 -0.60723 0.29651 -1.32303
LYS_1162 -4.47845 0.36916 3.63516 -0.53204 0.17458 0.34836 1.00409 -1.73004 -0 -0 -0.67953 -0.11282 0 0 0 0 0 0.03245 0.00576 1.86194 0 0.07763 0 -1.5107 -0.22589 0.33251 -1.42784
VAL_1163 -4.52997 0.95437 2.44503 -0.37455 0.51167 0.08856 0.97767 -1.74223 -0 -0 -0.51655 -0.08344 0 0 0 0 0 0.63789 0.10082 1.3892 0 -0.13972 0 1.9342 -0.16479 0.95686 2.44502
PRO_1164 -3.4371 0.71359 1.46587 -0.13474 0.00061 0.10006 0.71655 -0.80196 -0 -0 -0.51158 0.19727 0 0 0 0 0 -0.04518 0.03344 0.22964 0 -1.12082 0 -2.4119 -0.47027 1.20834 -4.26821
GLY_1165 -2.1401 0.23015 2.68522 -0.00028 0 0 1.63197 -1.40243 -0 -0 -1.64685 -0.19552 0 0 0 0 0 -0.06954 0 0 0 -0.03089 0 0.83697 -0.35577 0.51113 0.05405
ALA_1166 -3.45671 0.37251 2.85994 -0.02278 0 0 1.88877 -1.78184 -0.00639 -0.03556 -1.01899 -0.37947 0 0 0 0 0 -0.07961 0 0 0 -0.38678 0 1.8394 -0.31114 0.31151 -0.20715
ARG_1167 -3.86113 0.30312 3.39876 -0.7865 0.11271 0.53018 1.38883 -1.8827 -0.01084 -0.15164 -0.94234 0.34652 0 0 0 0 0 -0.04726 0.01241 1.49768 0 -0.18366 0 -1.2888 -0.55477 0.32564 -1.79377
ALA_1168 -6.61155 0.8153 3.14581 -0.02077 0 0 2.58263 -2.79933 -0.00357 -0.02113 -1.34068 -0.34003 0 0 0 0 0 -0.03393 0 0 0 0.17719 0 1.8394 -0.09686 0.3131 -2.3944
ALA_1169 -5.17866 0.22815 3.628 -0.02098 0 0 2.53271 -2.49805 -0 -0 -2.57651 -0.37871 0 0 0 0 0 -0.04387 0 0 0 -0.32877 0 1.8394 -0.13336 0.25585 -2.67481
LEU_1170 -8.94883 1.2591 5.34339 -0.50042 0.22678 0.11206 3.15145 -3.58579 -0 -0 -2.93985 0.24193 0 0 0 0 0 -0.00997 0.14342 0.66708 0 -0.17724 0 0.18072 -0.18873 0.35076 -4.67414
ALA_1171 -5.22624 0.67984 3.80021 -0.02343 0 0 2.61142 -2.52482 -0.00639 -0.03556 -2.2511 -0.3673 0 0 0 0 0 -0.00233 0 0 0 -0.32192 0 1.8394 -0.2206 0.37698 -1.67184
TRP_1172 -10.1601 1.01993 6.33506 -0.72401 0.12481 0.39895 3.77982 -3.91143 -0 -0 -4.27742 -0.37096 0 0 -0.44558 0 0 0.02291 0.02568 0 2.97776 -0.11282 0 1.6906 -0.35385 0.42653 -3.5541
SER_1173 -7.41916 1.0579 6.69963 -0.03142 0 0.02182 3.63112 -3.5679 -0.0093 -0.08941 -3.58214 0.01664 0 0 0 0 0 0.00641 0.06803 0.5312 0 0.27985 1.72121 -0.77834 -0.14161 0.57276 -1.01272
VAL_1174 -8.06387 1.36922 3.96414 -0.32298 0.3164 0.07441 2.89541 -3.00408 -0 -0 -2.49115 -0.04114 0 0 0 0 0 0.01842 0.00044 0.02063 0 -0.34696 0 1.9342 -0.0146 0.84443 -2.84707
GLN_1175 -5.59475 0.22883 4.91358 -0.88992 0.11079 0.96765 1.56339 -2.52161 -0.0128 -0.1131 -1.08112 -0.84646 0 0 0 0 0 -0.03138 0.02575 0 2.83517 -0.23748 0 -0.18838 -0.12487 0.68479 -0.3119
THR_1176 -7.33591 0.50343 5.00154 -0.19068 0.06957 0.06449 3.09459 -3.04381 -0.01519 -0.14554 -3.1026 -0.03308 0 0 -0.44664 0 0 -0.00147 0.04771 0.11103 0 0.0262 2.27132 -1.0874 0.04463 0.28695 -3.88086
ALA_1177 -5.34287 0.59444 3.19902 -0.02354 0 0 1.6635 -2.55352 -0 -0 -1.05009 -0.34904 0 0 0 0 0 -0.07298 0 0 0 -0.35864 0 1.8394 -0.12243 0.34502 -2.23173
ALA_1178 -3.58723 0.42922 3.05923 -0.02538 0.00089 0 1.4464 -1.9652 -0 -0 -1.36672 -0.37523 0 0 0 0 0 -0.09266 0 0 0 -0.23895 0 1.8394 -0.72206 0.65868 -0.93959
LEU_1179 -5.30254 0.74308 2.85682 -0.56048 0.22225 0.13107 1.62039 -1.96278 -0.01519 -0.14554 -0.5043 0.34803 0 0 0 0 0 -0.06862 0.02327 0.46448 0 -0.14289 0 0.18072 -0.65453 0.71403 -2.05273
ALA_1180 -3.11762 0.30717 3.11767 -0.0244 0 0 2.14956 -1.69672 -0.02072 -0.12565 -0.95348 -0.19842 0 0 0 0 0 0.06437 0 0 0 -0.15506 0 1.8394 -0.72339 0.36341 0.82611
ARG_1181 -4.97636 0.41705 5.4379 -0.57066 0.09948 0.32363 2.04118 -2.35334 -3e-05 -8e-05 -2.0339 0.56444 0 0 0 -0.83938 0 -0.07425 0.05157 2.26674 0 -0.13055 0 -1.2888 -0.66631 0.50955 -1.2221
GLU_1182 -3.42086 0.31977 4.31023 -0.45856 0.18792 1.42227 0.9886 -1.83975 -3e-05 -8e-05 -1.82936 -2.8328 0 0 0 -0.48584 0 -0.07594 0.06624 0 3.7042 -0.24147 0 -2.7348 -0.54907 0.51641 -2.9529
HIS_1183 -4.49701 0.42987 4.22396 -0.42353 0.00845 0.47235 2.56417 -2.19649 -0 -0 -2.25616 -0.17011 0 0 -0.63462 0 0 0.01408 0.00667 0 1.99771 -0.10757 0 -0.45461 -0.28442 0.23748 -1.06978
ASN_1184 -4.29555 0.48474 3.15279 -0.18799 0.0071 0.2966 1.8833 -1.86892 -0.00231 -0.00965 -1.30197 -0.34028 0 0 0 -1.13761 0 -0.0647 0.11988 0 2.12091 0.18091 0 -0.93687 -0.11609 0.37962 -1.6361
ASN_1185 -6.26544 0.93275 2.61573 -0.29369 0.09598 0.49061 1.5446 -2.21183 -0 -0 0.10967 -0.36921 0 0 0 0 0 -0.01516 0.59506 0 4.56332 -0.54973 0 -0.93687 -0.15626 0.65231 0.80184
ALA_1186 -4.58729 0.80179 2.11994 -0.0234 0 0 0.97471 -1.77278 -0.00231 -0.00965 -0.60474 -0.40589 0 0 0 0 0 0.05139 0 0 0 -0.5375 0 1.8394 -0.02754 0.81373 -1.37015
GLN_1187 -2.48076 0.2119 2.41707 -0.63107 0.07897 0.65549 1.12224 -1.23912 -0.01757 -0.08243 -0.85722 -0.8763 0 0 0 0 0 -0.08962 0.02523 0 2.47731 -0.08412 0 -0.18838 0.03345 1.00829 1.48337
LEU_1188 -8.2578 0.95403 3.62164 -0.46135 0.16568 0.09109 2.42154 -2.73808 -0.01757 -0.08243 -1.14578 -0.04357 0 0 0 0 0 0.06821 0.08857 0.64463 0 -0.05214 0 0.18072 0.02032 1.13261 -3.40968
ILE_1189 -6.01641 0.88751 2.27948 -0.71806 0.4118 0.26764 1.58733 -1.74956 -0 -0 -0.06273 0.27669 0 0 -0.84136 0 0 -0.11529 0.04578 0.86709 0 0.15587 0 0.73287 -0.05155 1.12097 -0.92193
GLY_1190 -3.36999 0.47153 2.08344 -6e-05 0 0 1.36771 -1.46493 -0.02275 -0.15758 -0.91385 -0.37263 0 0 -0.44664 0 0 -0.12698 0 0 0 0.35528 0 0.83697 -0.03546 0.83298 -0.96296
ILE_1191 -9.31878 2.07852 2.1334 -0.5303 0.31367 0.11371 3.38949 -2.86108 -0 -0 -2.38733 -0.31628 0 0 0 0 0 -0.04824 0.17291 0.32376 0 0.49641 0 0.73287 0.4143 1.03716 -4.25582
GLY_1192 -1.78744 0.17553 1.23682 -8e-05 0 0 0.4832 -0.77729 -0 -0 0.44064 -0.34017 0 0 0 0 0 -0.16207 0 0 0 -1.53987 0 0.83697 0.52566 0.80288 -0.10522
GLY_1193 -0.97707 0.04479 1.44285 -0.00028 0 0 0.4655 -0.65418 -0 -0 0.21021 -0.16987 0 0 0 0 0 -0.10589 0 0 0 -1.20494 0 0.83697 0.33762 0.10809 0.33379
ARG_1194 -5.50066 0.1782 6.48069 -0.65787 0.10425 0.39153 2.70912 -2.58185 -0 -0 -2.60465 0.44386 0 0 -0.79094 0 0 -0.05033 0.02995 2.55372 0 0.03933 0 -1.2888 -0 0.39228 -0.15218
MET_1195 -5.48856 0.37481 2.96328 -0.67449 0.1494 0.18869 1.31419 -1.70078 -0 -0 -0.44612 0.04514 0 0 0 0 0 -0.04114 0.00475 0.93234 0 -0.1764 0 0.60916 -0.39668 0.63308 -1.70932
HIS_1196 -5.16717 0.34446 5.39908 -0.39696 0.00054 0.46745 1.64018 -2.44899 -0 -0 -0.62164 -0.86357 0 0 0 0 0 0.03777 0.01282 0 2.91706 -0.08357 0 -0.45461 -0.15227 0.45747 1.08805
THR_1197 -4.58978 0.15671 5.35171 -0.20057 0.17941 0.07674 2.18024 -2.47667 -0.02263 -0.24679 -1.33161 -0.60238 0 0 0 0 0 -0.03794 0.00224 0.12173 0 0.01247 2.28068 -1.0874 -0.00128 0.36363 0.12852
LEU_1198 -9.03775 1.71707 4.53565 -0.76426 0.56213 0.27256 3.22796 -3.22719 -0.03732 -0.2529 -2.10802 0.27186 0 0 0 0 0 -0.00669 0.04845 0.78271 0 -0.17694 0 0.18072 0.0992 0.84621 -3.06656
GLU_1199 -5.3987 0.32936 7.41608 -0.31859 0.04902 0.35202 3.41021 -3.08798 -0 -0 -4.85631 -0.55012 0 0 0 -1.18156 0 -0.01084 0.02365 0 3.0511 -0.08676 0 -2.7348 -0.00243 0.75922 -2.83743
GLU_1200 -6.13298 0.32116 7.09815 -0.20955 0.0408 0.30938 2.76638 -3.27176 -0.01695 -0.15728 -1.54065 -0.58071 0 0 0 0 0 -0.02818 0.02166 0 3.04213 -0.21359 0 -2.7348 -0.32232 0.27873 -1.3304
ALA_1201 -5.28321 0.54192 4.46229 -0.02136 0 0 3.48954 -2.80775 -0 -0 -3.22862 -0.34025 0 0 0 0 0 -0.02427 0 0 0 -0.11205 0 1.8394 -0.30732 0.31329 -1.47838
LEU_1202 -9.53497 1.20706 3.08956 -0.47394 0.23362 0.10972 2.68591 -2.93788 -0 -0 -1.95807 0.21517 0 0 0 0 0 0.20015 0.05119 0.28967 0 -0.30885 0 0.18072 -0.26953 0.53224 -6.68821
ARG_1203 -6.1054 0.96146 5.50374 -0.60919 0.09148 0.34168 2.64665 -2.56529 -0.01457 -0.09533 -2.50077 0.19154 0 0 0 -0.7937 0 0.18165 0.08067 2.43135 0 -0.19309 0 -1.2888 -0.4244 0.66572 -1.49461
ILE_1204 -7.68111 0.81188 4.30716 -0.49474 0.34749 0.09952 3.22967 -2.95276 -0 -0 -2.26079 0.02131 0 0 0 0 0 0.13205 0.00759 0.77282 0 -0.46406 0 0.73287 -0.24122 0.79388 -2.83845
VAL_1205 -8.18836 1.16132 3.33155 -0.32135 0.31934 0.07622 3.10317 -2.85274 -0 -0 -2.11953 -0.21862 0 0 0 0 0 -0.08267 0.01449 0.55148 0 0.17377 0 1.9342 0.0742 1.09734 -1.94618
LYS_1206 -10.3856 1.8777 9.71085 -0.75183 0.86888 0.95517 3.17441 -4.05376 -0.03543 -0.13902 -2.35439 -0.77225 0 0 0 0 0 -0.22531 0.27159 4.00952 0 -0.01614 0 -1.5107 0.41004 1.9416 2.9753
ALA_1207 -4.48054 0.9634 2.14834 -0.02364 0 0 1.63505 -1.83245 -0.05062 -0.29376 -0.10702 -0.39825 0 0 0 0 0 -0.11015 0 0 0 -0.38417 0 1.8394 0.18672 1.41989 0.51218
PHE_1208 -10.3123 1.75494 3.31786 -0.67511 0.15674 0.37766 2.32981 -2.79702 -0 -0 -2.89353 -0.05072 0 0 -1.15646 0 0 -0.00659 0.09839 0 2.27215 -0.23328 0 1.0402 -0.23831 0.38122 -6.63438
VAL_1209 -7.21674 0.75296 3.33656 -0.28507 0.23361 0.07143 1.97289 -2.35507 -0.00717 -0.07118 -2.27408 -0.60163 0 0 0 0 0 -0.00193 0.00294 0.21896 0 -0.36974 0 1.9342 0.02064 0.53211 -4.10631
THR_1210 -6.044 0.68351 4.20334 -0.11159 0.06377 0.07793 1.88675 -2.33673 -0.02283 -0.24137 -2.11833 -0.48044 0 0 -1.09149 0 0 0.26946 0.17305 0.23482 0 -0.72507 2.27352 -1.0874 0.02651 0.824 -3.54259
THR_1211 -4.88025 0.84251 5.58963 -0.17215 0.05726 0.06311 3.32868 -2.47228 -0.00241 -0.01334 -5.18914 0.23137 0 0 -0.62305 -0.97242 0 -0.00399 0.01455 0.04924 0 0.04374 2.29331 -1.0874 -0.10028 1.80341 -1.19988
PRO_1212 -3.74922 0.50239 2.36843 -0.07613 0 0.04647 1.50468 -1.15584 -0 -0 -0.50507 0.5652 0 0 -0.59994 0 0 -0.23134 0.04628 0.36112 0 -0.72755 0 -2.4119 0.02053 1.57199 -2.46989
TRP_1213 -3.63256 0.3311 2.59743 -0.97988 0.03714 0.40312 0.88054 -1.42944 -0 -0 0.14089 -0.31188 0 0 0 0 0 -0.01083 0.00992 0 1.68953 -0.05035 0 1.6906 -0.1514 0.53107 1.74501
SER_1214 -4.07735 0.29375 5.08287 -0.02885 0 0.0509 3.20961 -2.33531 -0.02523 -0.25471 -2.73603 -1.01777 0 0 -0.78451 0 0 -0.02541 0.02343 1.15391 0 0.12529 0.74998 -0.77834 -0.25627 0.43058 -1.19944
LYS_1215 -4.38302 0.40667 3.87431 -0.30409 0.025 0.13672 1.98411 -2.03252 -0 -0 -1.36601 -0.0037 0 0 0 0 0 -0.11033 0.01586 1.77373 0 -0.05486 0 -1.5107 -0.36533 0.38584 -1.52833
ALA_1216 -4.64216 0.58279 2.53906 -0.02396 0 0 1.78087 -1.98056 -0 -0 -0.46133 -0.40134 0 0 -0.78451 0 0 0.17581 0 0 0 -0.42063 0 1.8394 -0.59091 0.27098 -2.11649
GLN_1217 -8.49824 0.81017 8.63805 -0.42148 0.14513 0.24292 3.36477 -3.93072 -0.01661 -0.10659 -2.37781 -0.28751 0 0 -1.09149 0 0 0.11758 0.23858 0 4.03239 0.10697 0 -0.18838 0.07673 0.45019 1.30466
ARG_1218 -6.54394 0.27643 6.72429 -0.42605 0.05378 0.20181 2.61722 -3.12034 -0 -0 -2.37029 0.45306 0 0 -0.59994 0 0 0.01362 0.37734 2.17104 0 -0.00872 0 -1.2888 0.47945 0.52045 -0.46959
HIS_1219 -7.08302 0.64253 6.27456 -0.46597 0.01434 0.52091 3.68625 -3.17156 -0 -0 -3.22655 -0.18691 0 0 0 -1.48542 0 0.02883 0.0996 0 2.19724 -0.07041 0 -0.45461 0.22483 0.81497 -1.64039
GLN_1220 -9.71282 1.33088 8.74537 -0.8875 0.35794 0.96222 3.93423 -4.28801 -0.01918 -0.14139 -2.43766 -0.95703 0 0 0 -0.54223 0 0.11118 0.05792 0 2.81749 -0.18768 0 -0.18838 -0.05224 1.20022 0.10333
ARG_1221 -10.9443 1.03571 10.196 -0.42729 0.04064 0.20209 4.05901 -5.00151 -0.01424 -0.08608 -4.43098 0.36897 0 0 -1.15646 0 0 0.03045 0.08054 2.10259 0 -0.0408 0 -1.2888 -0.3055 1.04574 -4.53421
ARG_1222 -6.89852 0.3964 7.0674 -1.09256 0.2321 0.73429 3.61209 -3.30552 -0.01661 -0.10659 -2.756 0.0589 0 0 0 -1.48542 0 -0.04084 0.10699 2.4244 0 -0.14994 0 -1.2888 -0.24277 0.78029 -1.97072
ILE_1223 -7.77371 0.6061 5.01764 -0.49208 0.44629 0.09903 2.41915 -3.12013 -0 -0 -2.52841 0.06428 0 0 0 0 0 -0.05169 0.0266 0.52054 0 -0.42497 0 0.73287 -0.08103 0.55786 -3.98165
ASP_1224 -6.2346 0.44806 6.71527 -0.10728 3e-05 0.32603 3.09736 -3.28362 -0.01199 -0.14829 -3.62035 -0.62315 0 0 0 -0.54223 0 0.1308 0.13971 0 3.14713 -0.243 0 -2.3716 -0.13333 0.38273 -2.9323
ILE_1225 -6.04264 0.64965 4.63672 -0.49395 0.32953 0.10004 2.61198 -2.60847 -0 -0 -3.16901 -0.00926 0 0 0 0 0 -0.04698 0.04057 0.4791 0 -0.45287 0 0.73287 -0.10408 0.42443 -2.92236
LEU_1226 -6.96211 0.63029 5.95478 -0.49539 0.27522 0.11917 2.56086 -3.00345 -0.01424 -0.08608 -1.8208 0.25646 0 0 0 0 0 -0.05296 0.0001 0.29008 0 -0.31023 0 0.18072 -0.13053 0.544 -2.06412
ALA_1227 -3.68919 0.18086 3.77335 -0.02251 0 0 2.35512 -2.11976 -0 -1e-05 -2.22427 -0.38866 0 0 -0.85752 0 0 0.22237 0 0 0 -0.41713 0 1.8394 -0.40445 0.38318 -1.36921
GLU_1228 -6.74412 0.74429 8.84883 -0.31996 0.03614 0.58869 4.29039 -3.99564 -0.02416 -0.22817 -6.35622 -0.34503 0 0 -0.66258 -0.29005 0 -0.01804 0.37493 0 3.05122 0.05137 0 -2.7348 0.07373 0.60526 -3.05393
TYR_1229 -6.93324 1.05553 5.74715 -0.91529 0.07109 0.34859 3.36476 -3.05382 -0.004 -0.04057 -3.20918 -0.26115 0 0 0 0 0 -0.0334 0.00105 0 1.95687 -0.28098 6e-05 1.2797 0.32927 0.77062 0.19306
GLU_1230 -4.38288 0.17619 4.52001 -0.22005 0.03173 0.31488 1.6326 -2.03897 -0 -0 -1.12686 -0.6011 0 0 0 0 0 -0.09442 0.00701 0 3.33945 -0.25152 0 -2.7348 -0.21728 0.38857 -1.25743
ARG_1231 -5.45955 0.44839 6.3122 -0.64801 0.09544 0.45084 2.77524 -2.94804 -0.00404 -0.05372 -3.01481 0.25275 0 0 -0.85752 0 0 0.03129 0.14934 2.00416 0 -0.16487 0 -1.2888 -0.13411 0.58779 -1.46605
THR_1232 -7.77633 1.14685 5.84325 -0.12919 0.21508 0.07406 2.84919 -3.30011 -0.00404 -0.05371 -1.92934 -1.24332 0 0 0 -0.28518 0 -0.04915 0.37246 0.06216 0 -0.53032 2.26736 -1.0874 -0.07744 1.22298 -2.41212
HIS_D_1233 -5.51917 0.48262 5.25567 -0.77657 0.06287 0.84228 2.3348 -2.58552 -0.03269 -0.22131 -1.65017 -0.21716 0 0 0 0 0 -0.12672 0.01959 0 1.50391 0.03975 0 -0.45461 -0.08526 0.99813 -0.12953
GLU_1234 -2.6713 0.32283 2.87237 -0.2325 0.03917 0.36628 0.50967 -1.30558 -0.0157 -0.10558 0.00782 -0.58145 0 0 0 0 0 -0.08412 0.0054 0 2.90022 -0.06446 0 -2.7348 -0.08938 0.2869 -0.57421
ALA_1235 -3.41432 0.70911 2.14858 -0.02337 0 0 1.31341 -1.52482 -0 -0 -0.29153 -0.17759 0 0 0 0 0 0.16821 0 0 0 -0.18396 0 1.8394 -0.53653 0.74404 0.77061
PRO_1236 -4.22329 1.052 2.98745 -0.11574 0.00649 0.08431 1.41203 -1.31521 -0 -0 -0.7725 0.25157 0 0 0 0 0 -0.10338 0.01044 0.08956 0 -1.03237 0 -2.4119 -0.32032 1.59016 -2.81067
PRO_1237 -1.90448 0.42549 0.95385 -0.06125 1e-05 0.0406 0.33196 -0.43468 -6e-05 -0.00022 0.51702 0.60145 0 0 0 0 0 -0.00818 0.19748 0.01187 0 -0.4287 0 -2.4119 1.42061 1.17282 0.42369
VAL_1238 -3.08874 0.92484 2.77144 -0.30365 0.17776 0.0688 1.67962 -1.41327 -6e-05 -0.00022 -0.3221 -0.37889 0 0 0 0 0 -0.01426 0.00803 0.20665 0 -0.50828 0 1.9342 7.14113 1.54588 10.4289
PRO_1239 -4.59371 1.16318 2.38965 -0.07437 0 0.04524 0.99299 -1.08584 -0 -0 -0.59493 0.60126 0 0 0 0 0 -0.09585 0.01725 0.41443 0 -0.57464 0 -2.4119 5.58672 1.55691 3.33637
GLY_1240 -4.87768 0.57536 4.29786 -5e-05 0 0 2.80609 -2.36673 -0 -0 -2.55475 -0.41707 0 0 0 0 0 -0.03096 0 0 0 0.57228 0 0.83697 0.03069 0.61332 -0.51465
ALA_1241 -4.03227 0.75046 4.7342 -0.02063 0 0 2.47081 -2.39453 -0.02026 -0.13479 -2.36389 -0.37501 0 0 0 0 0 1.06499 0 0 0 0.02401 0 1.8394 1.10991 1.74813 4.40055
PRO_1242 -5.2992 1.18407 4.13576 -0.06614 0 0.04312 2.15399 -1.9897 -0.00432 -0.03276 -1.94574 0.6453 0 0 0 0 0 -0.03119 0.11131 0.09661 0 0.64586 0 -2.4119 1.42019 1.77635 0.43162
ALA_1243 -5.3004 0.46864 4.44032 -0.02124 0 0 2.53103 -2.67822 -0.00498 -0.02218 -1.74041 -0.34253 0 0 0 0 0 -0.01017 0 0 0 -0.23881 0 1.8394 0.35149 0.51241 -0.21566
GLU_1244 -5.64142 0.24476 6.03494 -0.21212 0.02813 0.29539 1.75778 -2.79089 -0.02026 -0.13479 -1.27888 -0.58287 0 0 0 0 0 0.0055 0.04835 0 3.03613 -0.30908 0 -2.7348 -0.4752 0.21837 -2.51097
ASN_1245 -7.31517 0.79383 6.32534 -0.20901 0.01231 0.28301 3.31158 -3.19562 -0.0128 -0.1131 -2.46007 -0.29112 0 0 -0.84136 0 0 -0.01649 0.2261 0 2.96563 0.3517 0 -0.93687 -0.14887 0.36172 -0.90925
LEU_1246 -4.68323 0.35627 3.89637 -0.48937 0.23211 0.1195 2.03515 -2.09468 -0 -0 -2.69978 0.24292 0 0 -0.44558 0 0 -0.05091 0.06914 0.28446 0 -0.31081 0 0.18072 -0.0019 0.55759 -2.80205
TYR_1247 -8.93154 2.58378 3.93455 -0.63341 0.06674 -0.0532 2.68003 -2.88523 -0.02013 -0.20657 -1.78933 -0.22654 0 0 0 -0.29005 0 -0.03776 0.02366 0 2.00082 1.89281 0.28874 1.2797 5.30817 1.02267 6.0079
PHE_1248 -5.25212 1.27988 2.21981 -0.60757 0.03154 0.37829 1.92804 -1.75354 -0 -0 -1.49787 -0.19804 0 0 0 0 0 -0.00285 0.01204 0 1.82746 0.36588 0 1.0402 5.71168 0.97577 6.45858
GLN_1249 -8.27898 1.20059 6.82105 -0.27255 0.0484 0.17548 3.02149 -3.52913 -0.044 -0.31078 -2.20126 -0.37333 0 0 0 -0.28518 0 -0.04182 0.03704 0 2.75184 -0.12793 0 -0.18838 0.07294 1.00957 -0.51495
GLY_1250 -4.02781 0.3077 4.52701 -5e-05 0 0 1.83853 -2.29798 -0 -0 -2.42764 -0.42327 0 0 -0.66258 0 0 -0.11114 0 0 0 0.1925 0 0.83697 0.47392 0.84155 -0.93229
SER_1251 -3.70429 0.1776 4.44025 -0.02349 0 0.0215 1.80248 -2.14615 -0 -0 -1.54517 -0.36012 0 0 0 0 0 -0.02084 0.00238 0.49153 0 0.3084 0.60192 -0.77834 0.62046 0.1038 -0.00809
HIS_D_1252 -6.18607 0.32974 6.01368 -0.71917 0.01969 0.73516 2.79483 -2.99931 -0 -0 -2.13398 -0.29955 0 0 0 0 0 0.00605 0.0021 0 1.52723 -0.26299 0 -0.45461 0.11624 0.13364 -1.37732
HIS_D_1253 -7.03504 0.36118 5.77637 -0.39015 0.02756 0.42824 1.87028 -3.04649 -0.01656 -0.09114 -1.65722 -0.35872 0 0 0 0 0 0.05284 0.06045 0 3.98668 0.11367 0 -0.45461 -0.02329 0.20037 -0.1956
HIS_1254 -3.43597 0.16027 3.59693 -0.65876 0.00998 0.67578 1.20606 -1.75468 -0.02028 -0.10722 -0.70357 -0.27897 0 0 0 0 0 0.03332 0.0385 0 1.61218 -0.22038 0 -0.45461 -0.06183 0.21134 -0.15191
HIS_D_1255 -4.07091 0.1786 3.5797 -0.38912 0.00884 0.50205 1.45745 -1.85042 -0 -0 -1.50752 -0.33238 0 0 0 0 0 -0.05008 0.01229 0 1.87984 -0.06387 0 -0.45461 0.0962 0.46382 -0.54012
HIS_1256 -4.50765 0.62438 3.61157 -0.44859 0.03266 0.45593 1.36822 -1.80076 -0 -0 -1.21607 -0.37723 0 0 0 0 0 0.00139 0.09923 0 2.75841 -0.11796 0 -0.45461 0.15106 0.74555 0.92551
HIS_D:CtermProteinFull_1257 -1.50999 0.49008 0.92618 -0.76805 0.2593 1.48853 0.25166 -0.46534 -0 -0 -0.24068 -2.42799 0 0 0 0 0 0 0.23446 0 1.98667 0 0 -0.45461 0.12745 0.9032 0.80083
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50591 DOMAINID 49382 MODEL 2 I3219AB_Fuse_V1_cm
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 190.515 tmscore: 0.54947 2c5qA_201 prob: 100 ident: 95.26
ATOM      1  N   SER A   1      -4.217 -14.177  10.450  1.00  1.110          N  
ATOM      2  CA  SER A   1      -5.082 -13.930  11.601  1.00  0.850          C  
ATOM      3  C   SER A   1      -5.748 -12.573  11.579  1.00  0.730          C  
ATOM      4  O   SER A   1      -5.154 -11.571  11.202  1.00  0.840          O  
ATOM      5  CB  SER A   1      -4.329 -14.007  12.903  1.00  1.290          C  
ATOM      6  OG  SER A   1      -5.178 -13.609  13.964  1.00  1.290          O  
ATOM      7 1H   SER A   1      -3.969 -15.154  10.416  1.00  1.330          H  
ATOM      8 2H   SER A   1      -4.701 -13.921   9.602  1.00  1.330          H  
ATOM      9 3H   SER A   1      -3.365 -13.617  10.533  1.00  1.330          H  
ATOM     10  HA  SER A   1      -5.864 -14.690  11.605  1.00  1.020          H  
ATOM     11 1HB  SER A   1      -3.969 -15.018  13.073  1.00  1.550          H  
ATOM     12 2HB  SER A   1      -3.466 -13.352  12.868  1.00  1.550          H  
ATOM     13  HG  SER A   1      -4.585 -13.431  14.721  1.00  1.550          H  
ATOM     14  N   GLY A   2      -6.991 -12.503  12.034  1.00  0.560          N  
ATOM     15  CA  GLY A   2      -7.671 -11.209  12.120  1.00  0.550          C  
ATOM     16  C   GLY A   2      -6.873 -10.253  13.016  1.00  0.530          C  
ATOM     17  O   GLY A   2      -6.882  -9.034  12.813  1.00  0.570          O  
ATOM     18  H   GLY A   2      -7.464 -13.343  12.340  1.00  0.670          H  
ATOM     19 1HA  GLY A   2      -7.781 -10.784  11.122  1.00  0.660          H  
ATOM     20 2HA  GLY A   2      -8.672 -11.350  12.527  1.00  0.660          H  
ATOM     21  N   SER A   3      -6.163 -10.827  13.995  1.00  0.490          N  
ATOM     22  CA  SER A   3      -5.368 -10.071  14.940  1.00  0.450          C  
ATOM     23  C   SER A   3      -4.119  -9.457  14.311  1.00  0.420          C  
ATOM     24  O   SER A   3      -3.528  -8.545  14.896  1.00  0.410          O  
ATOM     25  CB  SER A   3      -4.990 -10.943  16.133  1.00  0.650          C  
ATOM     26  OG  SER A   3      -4.102 -11.988  15.783  1.00  0.650          O  
ATOM     27  H   SER A   3      -6.173 -11.840  14.099  1.00  0.590          H  
ATOM     28  HA  SER A   3      -5.987  -9.266  15.318  1.00  0.540          H  
ATOM     29 1HB  SER A   3      -4.529 -10.316  16.896  1.00  0.780          H  
ATOM     30 2HB  SER A   3      -5.895 -11.364  16.566  1.00  0.780          H  
ATOM     31  HG  SER A   3      -3.894 -12.440  16.610  1.00  0.780          H  
ATOM     32  N   ASP A   4      -3.744  -9.898  13.102  1.00  0.440          N  
ATOM     33  CA  ASP A   4      -2.555  -9.386  12.449  1.00  0.410          C  
ATOM     34  C   ASP A   4      -2.816  -7.970  11.992  1.00  0.340          C  
ATOM     35  O   ASP A   4      -1.995  -7.079  12.220  1.00  0.380          O  
ATOM     36  CB  ASP A   4      -2.242 -10.203  11.195  1.00  0.590          C  
ATOM     37  CG  ASP A   4      -1.744 -11.666  11.406  1.00  0.590          C  
ATOM     38  OD1 ASP A   4      -1.300 -12.000  12.471  1.00  0.590          O  
ATOM     39  OD2 ASP A   4      -1.879 -12.463  10.463  1.00  0.590          O  
ATOM     40  H   ASP A   4      -4.295 -10.606  12.621  1.00  0.530          H  
ATOM     41  HA  ASP A   4      -1.718  -9.398  13.147  1.00  0.490          H  
ATOM     42 1HB  ASP A   4      -3.151 -10.249  10.619  1.00  0.700          H  
ATOM     43 2HB  ASP A   4      -1.518  -9.662  10.589  1.00  0.700          H  
ATOM     44  N   LEU A   5      -3.980  -7.737  11.370  1.00  0.280          N  
ATOM     45  CA  LEU A   5      -4.275  -6.392  10.910  1.00  0.260          C  
ATOM     46  C   LEU A   5      -4.649  -5.527  12.109  1.00  0.280          C  
ATOM     47  O   LEU A   5      -4.375  -4.332  12.120  1.00  0.250          O  
ATOM     48  CB  LEU A   5      -5.342  -6.388   9.789  1.00  0.370          C  
ATOM     49  CG  LEU A   5      -6.820  -6.705  10.129  1.00  0.370          C  
ATOM     50  CD1 LEU A   5      -7.587  -5.393  10.483  1.00  0.370          C  
ATOM     51  CD2 LEU A   5      -7.459  -7.424   8.925  1.00  0.370          C  
ATOM     52  H   LEU A   5      -4.622  -8.506  11.206  1.00  0.340          H  
ATOM     53  HA  LEU A   5      -3.373  -5.980  10.468  1.00  0.310          H  
ATOM     54 1HB  LEU A   5      -5.335  -5.405   9.331  1.00  0.450          H  
ATOM     55 2HB  LEU A   5      -5.029  -7.101   9.036  1.00  0.450          H  
ATOM     56  HG  LEU A   5      -6.863  -7.358  10.993  1.00  0.450          H  
ATOM     57 1HD1 LEU A   5      -8.621  -5.638  10.718  1.00  0.450          H  
ATOM     58 2HD1 LEU A   5      -7.149  -4.893  11.334  1.00  0.450          H  
ATOM     59 3HD1 LEU A   5      -7.563  -4.712   9.628  1.00  0.450          H  
ATOM     60 1HD2 LEU A   5      -8.493  -7.669   9.160  1.00  0.450          H  
ATOM     61 2HD2 LEU A   5      -7.435  -6.785   8.047  1.00  0.450          H  
ATOM     62 3HD2 LEU A   5      -6.911  -8.345   8.718  1.00  0.450          H  
ATOM     63  N   GLN A   6      -5.255  -6.118  13.151  1.00  0.330          N  
ATOM     64  CA  GLN A   6      -5.633  -5.306  14.311  1.00  0.360          C  
ATOM     65  C   GLN A   6      -4.412  -4.694  14.995  1.00  0.350          C  
ATOM     66  O   GLN A   6      -4.471  -3.562  15.479  1.00  0.360          O  
ATOM     67  CB  GLN A   6      -6.402  -6.128  15.333  1.00  0.490          C  
ATOM     68  CG  GLN A   6      -7.792  -6.539  14.907  1.00  0.490          C  
ATOM     69  CD  GLN A   6      -8.407  -7.474  15.913  1.00  0.490          C  
ATOM     70  OE1 GLN A   6      -7.684  -7.979  16.781  1.00  0.490          O  
ATOM     71  NE2 GLN A   6      -9.709  -7.709  15.819  1.00  0.490          N  
ATOM     72  H   GLN A   6      -5.500  -7.114  13.110  1.00  0.400          H  
ATOM     73  HA  GLN A   6      -6.269  -4.493  13.967  1.00  0.430          H  
ATOM     74 1HB  GLN A   6      -5.830  -7.013  15.566  1.00  0.590          H  
ATOM     75 2HB  GLN A   6      -6.493  -5.555  16.254  1.00  0.590          H  
ATOM     76 1HG  GLN A   6      -8.416  -5.650  14.836  1.00  0.590          H  
ATOM     77 2HG  GLN A   6      -7.745  -7.034  13.944  1.00  0.590          H  
ATOM     78 1HE2 GLN A   6     -10.154  -8.323  16.470  1.00  0.590          H  
ATOM     79 2HE2 GLN A   6     -10.250  -7.271  15.099  1.00  0.590          H  
ATOM     80  N   LYS A   7      -3.316  -5.454  15.077  1.00  0.350          N  
ATOM     81  CA  LYS A   7      -2.098  -4.920  15.672  1.00  0.370          C  
ATOM     82  C   LYS A   7      -1.368  -3.986  14.696  1.00  0.320          C  
ATOM     83  O   LYS A   7      -0.906  -2.915  15.080  1.00  0.320          O  
ATOM     84  CB  LYS A   7      -1.195  -6.045  16.134  1.00  0.510          C  
ATOM     85  CG  LYS A   7      -1.744  -6.817  17.335  1.00  0.510          C  
ATOM     86  CD  LYS A   7      -0.819  -7.955  17.764  1.00  0.510          C  
ATOM     87  CE  LYS A   7      -1.400  -8.722  18.942  1.00  0.510          C  
ATOM     88  NZ  LYS A   7      -0.524  -9.853  19.355  1.00  0.510          N  
ATOM     89  H   LYS A   7      -3.352  -6.430  14.762  1.00  0.420          H  
ATOM     90  HA  LYS A   7      -2.376  -4.332  16.545  1.00  0.440          H  
ATOM     91 1HB  LYS A   7      -1.023  -6.743  15.308  1.00  0.610          H  
ATOM     92 2HB  LYS A   7      -0.250  -5.613  16.418  1.00  0.610          H  
ATOM     93 1HG  LYS A   7      -1.880  -6.130  18.170  1.00  0.610          H  
ATOM     94 2HG  LYS A   7      -2.719  -7.231  17.070  1.00  0.610          H  
ATOM     95 1HD  LYS A   7      -0.672  -8.640  16.925  1.00  0.610          H  
ATOM     96 2HD  LYS A   7       0.144  -7.552  18.063  1.00  0.610          H  
ATOM     97 1HE  LYS A   7      -1.520  -8.042  19.784  1.00  0.610          H  
ATOM     98 2HE  LYS A   7      -2.378  -9.116  18.662  1.00  0.610          H  
ATOM     99 1HZ  LYS A   7      -0.941 -10.337  20.139  1.00  0.610          H  
ATOM    100 2HZ  LYS A   7      -0.417 -10.495  18.580  1.00  0.610          H  
ATOM    101 3HZ  LYS A   7       0.382  -9.497  19.625  1.00  0.610          H  
ATOM    102  N   LEU A   8      -1.307  -4.350  13.408  1.00  0.290          N  
ATOM    103  CA  LEU A   8      -0.640  -3.518  12.406  1.00  0.250          C  
ATOM    104  C   LEU A   8      -1.353  -2.166  12.268  1.00  0.260          C  
ATOM    105  O   LEU A   8      -0.720  -1.147  12.018  1.00  0.240          O  
ATOM    106  CB  LEU A   8      -0.562  -4.276  11.078  1.00  0.370          C  
ATOM    107  CG  LEU A   8       0.412  -5.502  11.013  1.00  0.370          C  
ATOM    108  CD1 LEU A   8       0.112  -6.296   9.732  1.00  0.370          C  
ATOM    109  CD2 LEU A   8       1.881  -5.001  11.002  1.00  0.370          C  
ATOM    110  H   LEU A   8      -1.692  -5.249  13.104  1.00  0.350          H  
ATOM    111  HA  LEU A   8       0.363  -3.320  12.754  1.00  0.300          H  
ATOM    112 1HB  LEU A   8      -1.547  -4.649  10.858  1.00  0.440          H  
ATOM    113 2HB  LEU A   8      -0.272  -3.576  10.295  1.00  0.440          H  
ATOM    114  HG  LEU A   8       0.262  -6.153  11.871  1.00  0.440          H  
ATOM    115 1HD1 LEU A   8       0.780  -7.153   9.660  1.00  0.440          H  
ATOM    116 2HD1 LEU A   8      -0.919  -6.648   9.756  1.00  0.440          H  
ATOM    117 3HD1 LEU A   8       0.245  -5.657   8.880  1.00  0.440          H  
ATOM    118 1HD2 LEU A   8       2.555  -5.857  10.940  1.00  0.440          H  
ATOM    119 2HD2 LEU A   8       2.035  -4.353  10.150  1.00  0.440          H  
ATOM    120 3HD2 LEU A   8       2.095  -4.454  11.901  1.00  0.440          H  
ATOM    121  N   GLN A   9      -2.667  -2.148  12.500  1.00  0.290          N  
ATOM    122  CA  GLN A   9      -3.517  -0.952  12.490  1.00  0.310          C  
ATOM    123  C   GLN A   9      -3.037   0.118  13.468  1.00  0.320          C  
ATOM    124  O   GLN A   9      -3.402   1.287  13.343  1.00  0.330          O  
ATOM    125  CB  GLN A   9      -4.984  -1.321  12.753  1.00  0.430          C  
ATOM    126  CG  GLN A   9      -5.971  -0.148  12.717  1.00  0.430          C  
ATOM    127  CD  GLN A   9      -6.093   0.566  11.367  1.00  0.430          C  
ATOM    128  OE1 GLN A   9      -6.518   0.007  10.331  1.00  0.430          O  
ATOM    129  NE2 GLN A   9      -5.714   1.823  11.400  1.00  0.430          N  
ATOM    130  H   GLN A   9      -3.146  -3.042  12.634  1.00  0.350          H  
ATOM    131  HA  GLN A   9      -3.477  -0.505  11.516  1.00  0.370          H  
ATOM    132 1HB  GLN A   9      -5.314  -2.045  12.011  1.00  0.510          H  
ATOM    133 2HB  GLN A   9      -5.064  -1.798  13.725  1.00  0.510          H  
ATOM    134 1HG  GLN A   9      -6.951  -0.556  12.949  1.00  0.510          H  
ATOM    135 2HG  GLN A   9      -5.711   0.585  13.473  1.00  0.510          H  
ATOM    136 1HE2 GLN A   9      -5.773   2.423  10.588  1.00  0.510          H  
ATOM    137 2HE2 GLN A   9      -5.354   2.217  12.253  1.00  0.510          H  
ATOM    138  N   ARG A  10      -2.290  -0.271  14.493  1.00  0.320          N  
ATOM    139  CA  ARG A  10      -1.821   0.667  15.494  1.00  0.330          C  
ATOM    140  C   ARG A  10      -0.531   1.367  15.053  1.00  0.310          C  
ATOM    141  O   ARG A  10      -0.015   2.232  15.764  1.00  0.320          O  
ATOM    142  CB  ARG A  10      -1.527  -0.088  16.775  1.00  0.460          C  
ATOM    143  CG  ARG A  10      -2.729  -0.757  17.401  1.00  0.460          C  
ATOM    144  CD  ARG A  10      -2.351  -1.569  18.570  1.00  0.460          C  
ATOM    145  NE  ARG A  10      -3.497  -2.274  19.123  1.00  0.460          N  
ATOM    146  CZ  ARG A  10      -3.462  -3.114  20.179  1.00  0.460          C  
ATOM    147  NH1 ARG A  10      -2.327  -3.354  20.810  1.00  0.460          N  
ATOM    148  NH2 ARG A  10      -4.579  -3.699  20.583  1.00  0.460          N  
ATOM    149  H   ARG A  10      -1.986  -1.247  14.568  1.00  0.380          H  
ATOM    150  HA  ARG A  10      -2.595   1.414  15.666  1.00  0.400          H  
ATOM    151 1HB  ARG A  10      -0.777  -0.853  16.576  1.00  0.550          H  
ATOM    152 2HB  ARG A  10      -1.107   0.597  17.509  1.00  0.550          H  
ATOM    153 1HG  ARG A  10      -3.447  -0.004  17.717  1.00  0.550          H  
ATOM    154 2HG  ARG A  10      -3.197  -1.421  16.667  1.00  0.550          H  
ATOM    155 1HD  ARG A  10      -1.608  -2.309  18.257  1.00  0.550          H  
ATOM    156 2HD  ARG A  10      -1.932  -0.924  19.339  1.00  0.550          H  
ATOM    157  HE  ARG A  10      -4.391  -2.128  18.667  1.00  0.550          H  
ATOM    158 1HH1 ARG A  10      -1.469  -2.910  20.511  1.00  0.550          H  
ATOM    159 2HH1 ARG A  10      -2.310  -3.982  21.602  1.00  0.550          H  
ATOM    160 1HH2 ARG A  10      -5.449  -3.515  20.099  1.00  0.550          H  
ATOM    161 2HH2 ARG A  10      -4.567  -4.328  21.373  1.00  0.550          H  
ATOM    162  N   PHE A  11       0.008   0.973  13.899  1.00  0.280          N  
ATOM    163  CA  PHE A  11       1.277   1.475  13.393  1.00  0.260          C  
ATOM    164  C   PHE A  11       1.105   2.395  12.185  1.00  0.250          C  
ATOM    165  O   PHE A  11       0.171   2.234  11.393  1.00  0.250          O  
ATOM    166  CB  PHE A  11       2.104   0.282  12.932  1.00  0.370          C  
ATOM    167  CG  PHE A  11       2.405  -0.753  13.968  1.00  0.370          C  
ATOM    168  CD1 PHE A  11       2.390  -0.502  15.334  1.00  0.370          C  
ATOM    169  CD2 PHE A  11       2.702  -2.013  13.551  1.00  0.370          C  
ATOM    170  CE1 PHE A  11       2.685  -1.492  16.232  1.00  0.370          C  
ATOM    171  CE2 PHE A  11       2.990  -2.993  14.440  1.00  0.370          C  
ATOM    172  CZ  PHE A  11       2.990  -2.732  15.784  1.00  0.370          C  
ATOM    173  H   PHE A  11      -0.466   0.261  13.337  1.00  0.340          H  
ATOM    174  HA  PHE A  11       1.789   2.035  14.176  1.00  0.310          H  
ATOM    175 1HB  PHE A  11       1.577  -0.207  12.124  1.00  0.450          H  
ATOM    176 2HB  PHE A  11       3.027   0.629  12.528  1.00  0.450          H  
ATOM    177  HD1 PHE A  11       2.144   0.487  15.705  1.00  0.450          H  
ATOM    178  HD2 PHE A  11       2.711  -2.224  12.483  1.00  0.450          H  
ATOM    179  HE1 PHE A  11       2.677  -1.284  17.302  1.00  0.450          H  
ATOM    180  HE2 PHE A  11       3.226  -3.975  14.082  1.00  0.450          H  
ATOM    181  HZ  PHE A  11       3.236  -3.517  16.496  1.00  0.450          H  
ATOM    182  N   SER A  12       2.018   3.357  12.020  1.00  0.250          N  
ATOM    183  CA  SER A  12       2.025   4.173  10.801  1.00  0.250          C  
ATOM    184  C   SER A  12       2.810   3.391   9.757  1.00  0.210          C  
ATOM    185  O   SER A  12       3.520   2.431  10.103  1.00  0.190          O  
ATOM    186  CB  SER A  12       2.652   5.538  11.029  1.00  0.350          C  
ATOM    187  OG  SER A  12       4.024   5.430  11.237  1.00  0.350          O  
ATOM    188  H   SER A  12       2.777   3.502  12.703  1.00  0.300          H  
ATOM    189  HA  SER A  12       1.003   4.311  10.439  1.00  0.300          H  
ATOM    190 1HB  SER A  12       2.461   6.170  10.160  1.00  0.420          H  
ATOM    191 2HB  SER A  12       2.186   6.016  11.888  1.00  0.420          H  
ATOM    192  HG  SER A  12       4.132   5.092  12.156  1.00  0.420          H  
ATOM    193  N   THR A  13       2.795   3.828   8.504  1.00  0.220          N  
ATOM    194  CA  THR A  13       3.539   3.092   7.488  1.00  0.200          C  
ATOM    195  C   THR A  13       5.038   3.243   7.666  1.00  0.230          C  
ATOM    196  O   THR A  13       5.804   2.462   7.109  1.00  0.280          O  
ATOM    197  CB  THR A  13       3.167   3.509   6.067  1.00  0.290          C  
ATOM    198  OG1 THR A  13       3.451   4.879   5.875  1.00  0.290          O  
ATOM    199  CG2 THR A  13       1.731   3.267   5.823  1.00  0.290          C  
ATOM    200  H   THR A  13       2.223   4.647   8.254  1.00  0.260          H  
ATOM    201  HA  THR A  13       3.290   2.037   7.590  1.00  0.240          H  
ATOM    202  HB  THR A  13       3.752   2.933   5.372  1.00  0.350          H  
ATOM    203  HG1 THR A  13       3.419   5.080   4.932  1.00  0.350          H  
ATOM    204 1HG2 THR A  13       1.513   3.557   4.815  1.00  0.350          H  
ATOM    205 2HG2 THR A  13       1.514   2.219   5.960  1.00  0.350          H  
ATOM    206 3HG2 THR A  13       1.128   3.845   6.510  1.00  0.350          H  
ATOM    207  N   CYS A  14       5.467   4.225   8.463  1.00  0.210          N  
ATOM    208  CA  CYS A  14       6.884   4.436   8.755  1.00  0.240          C  
ATOM    209  C   CYS A  14       7.361   3.451   9.797  1.00  0.240          C  
ATOM    210  O   CYS A  14       8.553   3.159   9.903  1.00  0.240          O  
ATOM    211  CB  CYS A  14       7.156   5.827   9.314  1.00  0.320          C  
ATOM    212  SG  CYS A  14       6.917   7.177   8.190  1.00  0.320          S  
ATOM    213  H   CYS A  14       4.764   4.827   8.879  1.00  0.250          H  
ATOM    214  HA  CYS A  14       7.470   4.294   7.854  1.00  0.290          H  
ATOM    215 1HB  CYS A  14       6.523   5.997  10.185  1.00  0.390          H  
ATOM    216 2HB  CYS A  14       8.191   5.877   9.662  1.00  0.390          H  
ATOM    217  HG  CYS A  14       7.617   8.045   9.000  1.00  0.390          H  
ATOM    218  N   ASP A  15       6.429   2.895  10.560  1.00  0.250          N  
ATOM    219  CA  ASP A  15       6.809   2.004  11.618  1.00  0.250          C  
ATOM    220  C   ASP A  15       6.897   0.637  10.970  1.00  0.230          C  
ATOM    221  O   ASP A  15       7.737  -0.192  11.334  1.00  0.240          O  
ATOM    222  CB  ASP A  15       5.760   2.076  12.707  1.00  0.350          C  
ATOM    223  CG  ASP A  15       5.626   3.469  13.299  1.00  0.350          C  
ATOM    224  OD1 ASP A  15       6.617   4.071  13.653  1.00  0.350          O  
ATOM    225  OD2 ASP A  15       4.481   3.921  13.427  1.00  0.350          O  
ATOM    226  H   ASP A  15       5.440   3.103  10.427  1.00  0.300          H  
ATOM    227  HA  ASP A  15       7.785   2.287  12.014  1.00  0.300          H  
ATOM    228 1HB  ASP A  15       4.820   1.781  12.298  1.00  0.420          H  
ATOM    229 2HB  ASP A  15       6.008   1.422  13.497  1.00  0.420          H  
ATOM    230  N   ILE A  16       6.019   0.429   9.984  1.00  0.210          N  
ATOM    231  CA  ILE A  16       5.975  -0.792   9.208  1.00  0.200          C  
ATOM    232  C   ILE A  16       7.164  -0.848   8.259  1.00  0.200          C  
ATOM    233  O   ILE A  16       7.778  -1.910   8.130  1.00  0.200          O  
ATOM    234  CB  ILE A  16       4.624  -0.989   8.495  1.00  0.280          C  
ATOM    235  CG1 ILE A  16       3.524  -1.226   9.599  1.00  0.280          C  
ATOM    236  CG2 ILE A  16       4.719  -2.185   7.508  1.00  0.280          C  
ATOM    237  CD1 ILE A  16       2.079  -1.160   9.130  1.00  0.280          C  
ATOM    238  H   ILE A  16       5.338   1.168   9.800  1.00  0.250          H  
ATOM    239  HA  ILE A  16       6.080  -1.625   9.889  1.00  0.240          H  
ATOM    240  HB  ILE A  16       4.361  -0.087   7.954  1.00  0.340          H  
ATOM    241 1HG1 ILE A  16       3.688  -2.206  10.037  1.00  0.340          H  
ATOM    242 2HG1 ILE A  16       3.658  -0.475  10.375  1.00  0.340          H  
ATOM    243 1HG2 ILE A  16       3.767  -2.332   7.008  1.00  0.340          H  
ATOM    244 2HG2 ILE A  16       5.479  -1.993   6.748  1.00  0.340          H  
ATOM    245 3HG2 ILE A  16       4.988  -3.088   8.057  1.00  0.340          H  
ATOM    246 1HD1 ILE A  16       1.409  -1.334   9.979  1.00  0.340          H  
ATOM    247 2HD1 ILE A  16       1.883  -0.169   8.718  1.00  0.340          H  
ATOM    248 3HD1 ILE A  16       1.891  -1.913   8.373  1.00  0.340          H  
ATOM    249  N   SER A  17       7.473   0.263   7.556  1.00  0.200          N  
ATOM    250  CA  SER A  17       8.605   0.271   6.644  1.00  0.210          C  
ATOM    251  C   SER A  17       9.885   0.007   7.410  1.00  0.220          C  
ATOM    252  O   SER A  17      10.756  -0.715   6.921  1.00  0.220          O  
ATOM    253  CB  SER A  17       8.770   1.630   6.013  1.00  0.290          C  
ATOM    254  OG  SER A  17       9.252   2.531   6.978  1.00  0.290          O  
ATOM    255  H   SER A  17       6.917   1.111   7.621  1.00  0.240          H  
ATOM    256  HA  SER A  17       8.461  -0.499   5.898  1.00  0.250          H  
ATOM    257 1HB  SER A  17       9.459   1.567   5.181  1.00  0.350          H  
ATOM    258 2HB  SER A  17       7.819   1.977   5.627  1.00  0.350          H  
ATOM    259  HG  SER A  17       9.212   3.432   6.595  1.00  0.350          H  
ATOM    260  N   ASP A  18       9.966   0.505   8.655  1.00  0.220          N  
ATOM    261  CA  ASP A  18      11.120   0.283   9.508  1.00  0.230          C  
ATOM    262  C   ASP A  18      11.184  -1.187   9.867  1.00  0.220          C  
ATOM    263  O   ASP A  18      12.189  -1.855   9.625  1.00  0.220          O  
ATOM    264  CB  ASP A  18      11.016   1.131  10.781  1.00  0.320          C  
ATOM    265  CG  ASP A  18      12.238   1.077  11.667  1.00  0.320          C  
ATOM    266  OD1 ASP A  18      13.243   1.623  11.277  1.00  0.320          O  
ATOM    267  OD2 ASP A  18      12.169   0.468  12.725  1.00  0.320          O  
ATOM    268  H   ASP A  18       9.243   1.152   8.988  1.00  0.260          H  
ATOM    269  HA  ASP A  18      12.024   0.556   8.965  1.00  0.280          H  
ATOM    270 1HB  ASP A  18      10.840   2.169  10.499  1.00  0.380          H  
ATOM    271 2HB  ASP A  18      10.150   0.814  11.357  1.00  0.380          H  
ATOM    272  N   GLY A  19      10.078  -1.738  10.368  1.00  0.220          N  
ATOM    273  CA  GLY A  19      10.054  -3.139  10.733  1.00  0.220          C  
ATOM    274  C   GLY A  19      10.516  -4.007   9.574  1.00  0.190          C  
ATOM    275  O   GLY A  19      11.402  -4.844   9.721  1.00  0.190          O  
ATOM    276  H   GLY A  19       9.249  -1.164  10.545  1.00  0.260          H  
ATOM    277 1HA  GLY A  19      10.687  -3.304  11.601  1.00  0.260          H  
ATOM    278 2HA  GLY A  19       9.042  -3.418  11.008  1.00  0.260          H  
ATOM    279  N   LEU A  20       9.907  -3.846   8.408  1.00  0.190          N  
ATOM    280  CA  LEU A  20      10.289  -4.674   7.279  1.00  0.180          C  
ATOM    281  C   LEU A  20      11.737  -4.474   6.823  1.00  0.190          C  
ATOM    282  O   LEU A  20      12.452  -5.456   6.556  1.00  0.200          O  
ATOM    283  CB  LEU A  20       9.347  -4.375   6.120  1.00  0.260          C  
ATOM    284  CG  LEU A  20       7.895  -4.853   6.248  1.00  0.260          C  
ATOM    285  CD1 LEU A  20       7.129  -4.282   5.088  1.00  0.260          C  
ATOM    286  CD2 LEU A  20       7.818  -6.392   6.246  1.00  0.260          C  
ATOM    287  H   LEU A  20       9.173  -3.136   8.313  1.00  0.230          H  
ATOM    288  HA  LEU A  20      10.188  -5.709   7.581  1.00  0.220          H  
ATOM    289 1HB  LEU A  20       9.294  -3.285   6.032  1.00  0.310          H  
ATOM    290 2HB  LEU A  20       9.756  -4.741   5.220  1.00  0.310          H  
ATOM    291  HG  LEU A  20       7.458  -4.467   7.170  1.00  0.310          H  
ATOM    292 1HD1 LEU A  20       6.101  -4.571   5.137  1.00  0.310          H  
ATOM    293 2HD1 LEU A  20       7.185  -3.198   5.116  1.00  0.310          H  
ATOM    294 3HD1 LEU A  20       7.551  -4.642   4.152  1.00  0.310          H  
ATOM    295 1HD2 LEU A  20       6.794  -6.680   6.318  1.00  0.310          H  
ATOM    296 2HD2 LEU A  20       8.237  -6.783   5.328  1.00  0.310          H  
ATOM    297 3HD2 LEU A  20       8.354  -6.803   7.088  1.00  0.310          H  
ATOM    298  N   LEU A  21      12.205  -3.221   6.811  1.00  0.200          N  
ATOM    299  CA  LEU A  21      13.563  -2.887   6.408  1.00  0.240          C  
ATOM    300  C   LEU A  21      14.580  -3.549   7.335  1.00  0.250          C  
ATOM    301  O   LEU A  21      15.584  -4.091   6.879  1.00  0.360          O  
ATOM    302  CB  LEU A  21      13.749  -1.354   6.477  1.00  0.320          C  
ATOM    303  CG  LEU A  21      15.124  -0.735   6.083  1.00  0.320          C  
ATOM    304  CD1 LEU A  21      15.433  -1.007   4.599  1.00  0.320          C  
ATOM    305  CD2 LEU A  21      15.083   0.776   6.386  1.00  0.320          C  
ATOM    306  H   LEU A  21      11.586  -2.436   7.035  1.00  0.240          H  
ATOM    307  HA  LEU A  21      13.716  -3.240   5.390  1.00  0.290          H  
ATOM    308 1HB  LEU A  21      13.006  -0.900   5.827  1.00  0.380          H  
ATOM    309 2HB  LEU A  21      13.533  -1.037   7.496  1.00  0.380          H  
ATOM    310  HG  LEU A  21      15.914  -1.196   6.677  1.00  0.380          H  
ATOM    311 1HD1 LEU A  21      16.389  -0.564   4.353  1.00  0.380          H  
ATOM    312 2HD1 LEU A  21      15.473  -2.080   4.408  1.00  0.380          H  
ATOM    313 3HD1 LEU A  21      14.658  -0.561   3.970  1.00  0.380          H  
ATOM    314 1HD2 LEU A  21      16.031   1.230   6.131  1.00  0.380          H  
ATOM    315 2HD2 LEU A  21      14.304   1.245   5.811  1.00  0.380          H  
ATOM    316 3HD2 LEU A  21      14.883   0.923   7.450  1.00  0.380          H  
ATOM    317  N   ASN A  22      14.322  -3.492   8.642  1.00  0.250          N  
ATOM    318  CA  ASN A  22      15.236  -4.017   9.651  1.00  0.270          C  
ATOM    319  C   ASN A  22      15.103  -5.517   9.973  1.00  0.270          C  
ATOM    320  O   ASN A  22      16.098  -6.170  10.287  1.00  0.340          O  
ATOM    321  CB  ASN A  22      15.037  -3.221  10.915  1.00  0.370          C  
ATOM    322  CG  ASN A  22      15.467  -1.790  10.759  1.00  0.370          C  
ATOM    323  OD1 ASN A  22      16.317  -1.443   9.924  1.00  0.370          O  
ATOM    324  ND2 ASN A  22      14.876  -0.939  11.547  1.00  0.370          N  
ATOM    325  H   ASN A  22      13.481  -2.992   8.951  1.00  0.300          H  
ATOM    326  HA  ASN A  22      16.254  -3.859   9.294  1.00  0.320          H  
ATOM    327 1HB  ASN A  22      13.981  -3.247  11.196  1.00  0.440          H  
ATOM    328 2HB  ASN A  22      15.608  -3.679  11.722  1.00  0.440          H  
ATOM    329 1HD2 ASN A  22      15.103   0.046  11.501  1.00  0.440          H  
ATOM    330 2HD2 ASN A  22      14.176  -1.245  12.192  1.00  0.440          H  
ATOM    331  N   VAL A  23      13.891  -6.066   9.908  1.00  0.270          N  
ATOM    332  CA  VAL A  23      13.649  -7.453  10.291  1.00  0.320          C  
ATOM    333  C   VAL A  23      13.864  -8.449   9.151  1.00  0.340          C  
ATOM    334  O   VAL A  23      14.408  -9.526   9.385  1.00  0.410          O  
ATOM    335  CB  VAL A  23      12.218  -7.637  10.863  1.00  0.430          C  
ATOM    336  CG1 VAL A  23      11.947  -9.113  11.190  1.00  0.430          C  
ATOM    337  CG2 VAL A  23      12.056  -6.799  12.107  1.00  0.430          C  
ATOM    338  H   VAL A  23      13.093  -5.489   9.655  1.00  0.320          H  
ATOM    339  HA  VAL A  23      14.349  -7.701  11.088  1.00  0.380          H  
ATOM    340  HB  VAL A  23      11.495  -7.326  10.111  1.00  0.510          H  
ATOM    341 1HG1 VAL A  23      10.935  -9.220  11.583  1.00  0.510          H  
ATOM    342 2HG1 VAL A  23      12.050  -9.729  10.312  1.00  0.510          H  
ATOM    343 3HG1 VAL A  23      12.661  -9.440  11.933  1.00  0.510          H  
ATOM    344 1HG2 VAL A  23      11.047  -6.920  12.494  1.00  0.510          H  
ATOM    345 2HG2 VAL A  23      12.777  -7.123  12.855  1.00  0.510          H  
ATOM    346 3HG2 VAL A  23      12.231  -5.753  11.876  1.00  0.510          H  
ATOM    347  N   TYR A  24      13.339  -8.162   7.949  1.00  0.300          N  
ATOM    348  CA  TYR A  24      13.424  -9.106   6.838  1.00  0.320          C  
ATOM    349  C   TYR A  24      14.315  -8.591   5.726  1.00  0.330          C  
ATOM    350  O   TYR A  24      14.354  -9.151   4.623  1.00  0.380          O  
ATOM    351  CB  TYR A  24      12.022  -9.401   6.319  1.00  0.440          C  
ATOM    352  CG  TYR A  24      11.197 -10.038   7.329  1.00  0.440          C  
ATOM    353  CD1 TYR A  24      10.235  -9.302   7.986  1.00  0.440          C  
ATOM    354  CD2 TYR A  24      11.407 -11.363   7.639  1.00  0.440          C  
ATOM    355  CE1 TYR A  24       9.490  -9.894   8.955  1.00  0.440          C  
ATOM    356  CE2 TYR A  24      10.662 -11.952   8.616  1.00  0.440          C  
ATOM    357  CZ  TYR A  24       9.711 -11.222   9.278  1.00  0.440          C  
ATOM    358  OH  TYR A  24       8.985 -11.817  10.262  1.00  0.440          O  
ATOM    359  H   TYR A  24      12.907  -7.257   7.749  1.00  0.360          H  
ATOM    360  HA  TYR A  24      13.864 -10.029   7.202  1.00  0.380          H  
ATOM    361 1HB  TYR A  24      11.542  -8.478   6.043  1.00  0.530          H  
ATOM    362 2HB  TYR A  24      12.060 -10.038   5.446  1.00  0.530          H  
ATOM    363  HD1 TYR A  24      10.081  -8.258   7.738  1.00  0.530          H  
ATOM    364  HD2 TYR A  24      12.174 -11.935   7.116  1.00  0.530          H  
ATOM    365  HE1 TYR A  24       8.751  -9.330   9.469  1.00  0.530          H  
ATOM    366  HE2 TYR A  24      10.830 -12.998   8.873  1.00  0.530          H  
ATOM    367  HH  TYR A  24       8.389 -11.164  10.679  1.00  0.530          H  
ATOM    368  N   ASN A  25      15.026  -7.508   6.012  1.00  0.340          N  
ATOM    369  CA  ASN A  25      15.890  -6.858   5.043  1.00  0.420          C  
ATOM    370  C   ASN A  25      15.131  -6.543   3.757  1.00  0.360          C  
ATOM    371  O   ASN A  25      15.644  -6.791   2.661  1.00  0.430          O  
ATOM    372  CB  ASN A  25      17.125  -7.694   4.746  1.00  0.560          C  
ATOM    373  CG  ASN A  25      18.053  -7.879   5.943  1.00  0.560          C  
ATOM    374  OD1 ASN A  25      18.206  -7.007   6.811  1.00  0.560          O  
ATOM    375  ND2 ASN A  25      18.707  -9.012   5.966  1.00  0.560          N  
ATOM    376  H   ASN A  25      14.959  -7.132   6.951  1.00  0.410          H  
ATOM    377  HA  ASN A  25      16.220  -5.907   5.457  1.00  0.500          H  
ATOM    378 1HB  ASN A  25      16.830  -8.676   4.379  1.00  0.670          H  
ATOM    379 2HB  ASN A  25      17.684  -7.214   3.949  1.00  0.670          H  
ATOM    380 1HD2 ASN A  25      19.382  -9.207   6.709  1.00  0.670          H  
ATOM    381 2HD2 ASN A  25      18.565  -9.682   5.242  1.00  0.670          H  
ATOM    382  N   ILE A  26      13.910  -6.000   3.876  1.00  0.240          N  
ATOM    383  CA  ILE A  26      13.159  -5.691   2.672  1.00  0.220          C  
ATOM    384  C   ILE A  26      13.811  -4.437   2.085  1.00  0.230          C  
ATOM    385  O   ILE A  26      13.828  -3.409   2.769  1.00  0.200          O  
ATOM    386  CB  ILE A  26      11.662  -5.433   2.967  1.00  0.320          C  
ATOM    387  CG1 ILE A  26      11.005  -6.655   3.691  1.00  0.320          C  
ATOM    388  CG2 ILE A  26      10.906  -5.087   1.702  1.00  0.320          C  
ATOM    389  CD1 ILE A  26      11.063  -7.983   3.015  1.00  0.320          C  
ATOM    390  H   ILE A  26      13.523  -5.810   4.806  1.00  0.290          H  
ATOM    391  HA  ILE A  26      13.228  -6.530   2.003  1.00  0.260          H  
ATOM    392  HB  ILE A  26      11.585  -4.593   3.656  1.00  0.380          H  
ATOM    393 1HG1 ILE A  26      11.464  -6.748   4.656  1.00  0.380          H  
ATOM    394 2HG1 ILE A  26       9.958  -6.435   3.819  1.00  0.380          H  
ATOM    395 1HG2 ILE A  26       9.868  -4.903   1.959  1.00  0.380          H  
ATOM    396 2HG2 ILE A  26      11.335  -4.206   1.245  1.00  0.380          H  
ATOM    397 3HG2 ILE A  26      10.956  -5.910   0.999  1.00  0.380          H  
ATOM    398 1HD1 ILE A  26      10.556  -8.721   3.639  1.00  0.380          H  
ATOM    399 2HD1 ILE A  26      10.576  -7.948   2.046  1.00  0.380          H  
ATOM    400 3HD1 ILE A  26      12.101  -8.271   2.897  1.00  0.380          H  
ATOM    401  N   PRO A  27      14.280  -4.456   0.808  1.00  0.270          N  
ATOM    402  CA  PRO A  27      15.020  -3.387   0.138  1.00  0.270          C  
ATOM    403  C   PRO A  27      14.491  -1.981   0.297  1.00  0.290          C  
ATOM    404  O   PRO A  27      15.289  -1.055   0.421  1.00  0.390          O  
ATOM    405  CB  PRO A  27      14.947  -3.818  -1.331  1.00  0.410          C  
ATOM    406  CG  PRO A  27      14.903  -5.319  -1.281  1.00  0.410          C  
ATOM    407  CD  PRO A  27      14.066  -5.653  -0.072  1.00  0.410          C  
ATOM    408  HA  PRO A  27      16.067  -3.428   0.490  1.00  0.320          H  
ATOM    409 1HB  PRO A  27      14.053  -3.381  -1.806  1.00  0.490          H  
ATOM    410 2HB  PRO A  27      15.816  -3.432  -1.880  1.00  0.490          H  
ATOM    411 1HG  PRO A  27      14.479  -5.718  -2.215  1.00  0.490          H  
ATOM    412 2HG  PRO A  27      15.928  -5.722  -1.205  1.00  0.490          H  
ATOM    413 1HD  PRO A  27      13.011  -5.786  -0.344  1.00  0.490          H  
ATOM    414 2HD  PRO A  27      14.518  -6.560   0.363  1.00  0.490          H  
ATOM    415  N   THR A  28      13.165  -1.796   0.302  1.00  0.230          N  
ATOM    416  CA  THR A  28      12.659  -0.449   0.495  1.00  0.300          C  
ATOM    417  C   THR A  28      11.560  -0.445   1.524  1.00  0.200          C  
ATOM    418  O   THR A  28      10.621   0.338   1.432  1.00  0.230          O  
ATOM    419  CB  THR A  28      12.045   0.122  -0.805  1.00  0.390          C  
ATOM    420  OG1 THR A  28      10.971  -0.731  -1.242  1.00  0.390          O  
ATOM    421  CG2 THR A  28      13.081   0.189  -1.919  1.00  0.390          C  
ATOM    422  H   THR A  28      12.515  -2.550   0.173  1.00  0.280          H  
ATOM    423  HA  THR A  28      13.446   0.191   0.863  1.00  0.360          H  
ATOM    424  HB  THR A  28      11.654   1.125  -0.616  1.00  0.470          H  
ATOM    425  HG1 THR A  28      10.413  -0.221  -1.858  1.00  0.470          H  
ATOM    426 1HG2 THR A  28      12.609   0.587  -2.818  1.00  0.470          H  
ATOM    427 2HG2 THR A  28      13.885   0.830  -1.641  1.00  0.470          H  
ATOM    428 3HG2 THR A  28      13.465  -0.801  -2.130  1.00  0.470          H  
ATOM    429  N   GLY A  29      11.653  -1.313   2.521  1.00  0.160          N  
ATOM    430  CA  GLY A  29      10.673  -1.290   3.604  1.00  0.150          C  
ATOM    431  C   GLY A  29       9.283  -1.716   3.130  1.00  0.120          C  
ATOM    432  O   GLY A  29       8.284  -1.427   3.774  1.00  0.130          O  
ATOM    433  H   GLY A  29      12.447  -1.963   2.547  1.00  0.190          H  
ATOM    434 1HA  GLY A  29      11.007  -1.950   4.405  1.00  0.180          H  
ATOM    435 2HA  GLY A  29      10.632  -0.289   4.027  1.00  0.180          H  
ATOM    436  N   GLY A  30       9.191  -2.315   1.951  1.00  0.130          N  
ATOM    437  CA  GLY A  30       7.907  -2.685   1.381  1.00  0.120          C  
ATOM    438  C   GLY A  30       7.189  -1.470   0.793  1.00  0.100          C  
ATOM    439  O   GLY A  30       5.992  -1.537   0.535  1.00  0.110          O  
ATOM    440  H   GLY A  30      10.031  -2.536   1.446  1.00  0.160          H  
ATOM    441 1HA  GLY A  30       8.056  -3.433   0.602  1.00  0.140          H  
ATOM    442 2HA  GLY A  30       7.285  -3.145   2.148  1.00  0.140          H  
ATOM    443  N   TYR A  31       7.894  -0.338   0.633  1.00  0.150          N  
ATOM    444  CA  TYR A  31       7.298   0.911   0.150  1.00  0.150          C  
ATOM    445  C   TYR A  31       7.149   1.120  -1.356  1.00  0.130          C  
ATOM    446  O   TYR A  31       8.108   1.018  -2.131  1.00  0.120          O  
ATOM    447  CB  TYR A  31       8.081   2.096   0.720  1.00  0.210          C  
ATOM    448  CG  TYR A  31       7.518   3.401   0.293  1.00  0.210          C  
ATOM    449  CD1 TYR A  31       6.329   3.800   0.829  1.00  0.210          C  
ATOM    450  CD2 TYR A  31       8.176   4.201  -0.633  1.00  0.210          C  
ATOM    451  CE1 TYR A  31       5.773   4.947   0.467  1.00  0.210          C  
ATOM    452  CE2 TYR A  31       7.608   5.389  -1.004  1.00  0.210          C  
ATOM    453  CZ  TYR A  31       6.383   5.753  -0.451  1.00  0.210          C  
ATOM    454  OH  TYR A  31       5.745   6.933  -0.769  1.00  0.210          O  
ATOM    455  H   TYR A  31       8.880  -0.313   0.906  1.00  0.180          H  
ATOM    456  HA  TYR A  31       6.289   0.955   0.542  1.00  0.180          H  
ATOM    457 1HB  TYR A  31       8.085   2.053   1.811  1.00  0.250          H  
ATOM    458 2HB  TYR A  31       9.114   2.046   0.384  1.00  0.250          H  
ATOM    459  HD1 TYR A  31       5.820   3.181   1.552  1.00  0.250          H  
ATOM    460  HD2 TYR A  31       9.131   3.887  -1.058  1.00  0.250          H  
ATOM    461  HE1 TYR A  31       4.832   5.238   0.903  1.00  0.250          H  
ATOM    462  HE2 TYR A  31       8.113   6.033  -1.727  1.00  0.250          H  
ATOM    463  HH  TYR A  31       6.324   7.511  -1.296  1.00  0.250          H  
ATOM    464  N   PHE A  32       5.931   1.518  -1.733  1.00  0.140          N  
ATOM    465  CA  PHE A  32       5.498   1.832  -3.088  1.00  0.120          C  
ATOM    466  C   PHE A  32       5.390   3.358  -3.262  1.00  0.130          C  
ATOM    467  O   PHE A  32       4.558   3.977  -2.600  1.00  0.140          O  
ATOM    468  CB  PHE A  32       4.127   1.209  -3.331  1.00  0.180          C  
ATOM    469  CG  PHE A  32       4.159  -0.281  -3.375  1.00  0.180          C  
ATOM    470  CD1 PHE A  32       4.293  -1.016  -2.223  1.00  0.180          C  
ATOM    471  CD2 PHE A  32       4.057  -0.958  -4.567  1.00  0.180          C  
ATOM    472  CE1 PHE A  32       4.367  -2.360  -2.267  1.00  0.180          C  
ATOM    473  CE2 PHE A  32       4.110  -2.326  -4.600  1.00  0.180          C  
ATOM    474  CZ  PHE A  32       4.273  -3.024  -3.446  1.00  0.180          C  
ATOM    475  H   PHE A  32       5.212   1.567  -1.011  1.00  0.170          H  
ATOM    476  HA  PHE A  32       6.210   1.380  -3.765  1.00  0.140          H  
ATOM    477 1HB  PHE A  32       3.438   1.519  -2.547  1.00  0.210          H  
ATOM    478 2HB  PHE A  32       3.760   1.574  -4.266  1.00  0.210          H  
ATOM    479  HD1 PHE A  32       4.373  -0.515  -1.259  1.00  0.210          H  
ATOM    480  HD2 PHE A  32       3.951  -0.401  -5.478  1.00  0.210          H  
ATOM    481  HE1 PHE A  32       4.513  -2.896  -1.341  1.00  0.210          H  
ATOM    482  HE2 PHE A  32       4.039  -2.860  -5.536  1.00  0.210          H  
ATOM    483  HZ  PHE A  32       4.333  -4.112  -3.465  1.00  0.210          H  
ATOM    484  N   PRO A  33       6.164   3.977  -4.167  1.00  0.160          N  
ATOM    485  CA  PRO A  33       6.273   5.413  -4.360  1.00  0.190          C  
ATOM    486  C   PRO A  33       5.045   6.070  -4.929  1.00  0.160          C  
ATOM    487  O   PRO A  33       4.331   5.470  -5.717  1.00  0.190          O  
ATOM    488  CB  PRO A  33       7.409   5.527  -5.367  1.00  0.290          C  
ATOM    489  CG  PRO A  33       7.357   4.249  -6.140  1.00  0.290          C  
ATOM    490  CD  PRO A  33       6.924   3.192  -5.134  1.00  0.290          C  
ATOM    491  HA  PRO A  33       6.545   5.891  -3.419  1.00  0.230          H  
ATOM    492 1HB  PRO A  33       7.252   6.402  -6.009  1.00  0.340          H  
ATOM    493 2HB  PRO A  33       8.350   5.689  -4.837  1.00  0.340          H  
ATOM    494 1HG  PRO A  33       6.641   4.354  -6.977  1.00  0.340          H  
ATOM    495 2HG  PRO A  33       8.327   4.064  -6.586  1.00  0.340          H  
ATOM    496 1HD  PRO A  33       6.265   2.476  -5.647  1.00  0.340          H  
ATOM    497 2HD  PRO A  33       7.805   2.713  -4.661  1.00  0.340          H  
ATOM    498  N   ASN A  34       4.904   7.341  -4.582  1.00  0.130          N  
ATOM    499  CA  ASN A  34       3.918   8.309  -5.043  1.00  0.190          C  
ATOM    500  C   ASN A  34       2.447   7.906  -5.013  1.00  0.160          C  
ATOM    501  O   ASN A  34       1.684   8.303  -5.885  1.00  0.220          O  
ATOM    502  CB  ASN A  34       4.324   8.728  -6.436  1.00  0.240          C  
ATOM    503  CG  ASN A  34       5.675   9.404  -6.404  1.00  0.240          C  
ATOM    504  OD1 ASN A  34       6.706   8.776  -6.700  1.00  0.240          O  
ATOM    505  ND2 ASN A  34       5.692  10.664  -6.053  1.00  0.240          N  
ATOM    506  H   ASN A  34       5.577   7.693  -3.919  1.00  0.160          H  
ATOM    507  HA  ASN A  34       4.000   9.179  -4.390  1.00  0.230          H  
ATOM    508 1HB  ASN A  34       4.366   7.853  -7.082  1.00  0.290          H  
ATOM    509 2HB  ASN A  34       3.588   9.416  -6.846  1.00  0.290          H  
ATOM    510 1HD2 ASN A  34       6.561  11.160  -6.009  1.00  0.290          H  
ATOM    511 2HD2 ASN A  34       4.837  11.134  -5.831  1.00  0.290          H  
ATOM    512  N   LEU A  35       2.010   7.274  -3.933  1.00  0.110          N  
ATOM    513  CA  LEU A  35       0.592   6.958  -3.779  1.00  0.120          C  
ATOM    514  C   LEU A  35       0.022   7.942  -2.781  1.00  0.110          C  
ATOM    515  O   LEU A  35       0.340   7.883  -1.592  1.00  0.100          O  
ATOM    516  CB  LEU A  35       0.373   5.515  -3.283  1.00  0.160          C  
ATOM    517  CG  LEU A  35       0.371   4.329  -4.327  1.00  0.160          C  
ATOM    518  CD1 LEU A  35      -0.834   4.462  -5.296  1.00  0.160          C  
ATOM    519  CD2 LEU A  35       1.666   4.329  -5.090  1.00  0.160          C  
ATOM    520  H   LEU A  35       2.668   6.993  -3.220  1.00  0.130          H  
ATOM    521  HA  LEU A  35       0.083   7.111  -4.726  1.00  0.140          H  
ATOM    522 1HB  LEU A  35       1.158   5.296  -2.562  1.00  0.200          H  
ATOM    523 2HB  LEU A  35      -0.565   5.487  -2.768  1.00  0.200          H  
ATOM    524  HG  LEU A  35       0.269   3.385  -3.796  1.00  0.200          H  
ATOM    525 1HD1 LEU A  35      -0.830   3.628  -5.990  1.00  0.200          H  
ATOM    526 2HD1 LEU A  35      -1.765   4.449  -4.731  1.00  0.200          H  
ATOM    527 3HD1 LEU A  35      -0.773   5.384  -5.863  1.00  0.200          H  
ATOM    528 1HD2 LEU A  35       1.691   3.536  -5.795  1.00  0.200          H  
ATOM    529 2HD2 LEU A  35       1.769   5.253  -5.631  1.00  0.200          H  
ATOM    530 3HD2 LEU A  35       2.501   4.218  -4.395  1.00  0.200          H  
ATOM    531  N   ARG A  36      -0.759   8.889  -3.277  1.00  0.190          N  
ATOM    532  CA  ARG A  36      -1.306   9.955  -2.463  1.00  0.210          C  
ATOM    533  C   ARG A  36      -2.702   9.642  -1.989  1.00  0.180          C  
ATOM    534  O   ARG A  36      -3.509   9.090  -2.739  1.00  0.170          O  
ATOM    535  CB  ARG A  36      -1.334  11.252  -3.255  1.00  0.290          C  
ATOM    536  CG  ARG A  36       0.028  11.826  -3.602  1.00  0.290          C  
ATOM    537  CD  ARG A  36      -0.085  13.108  -4.366  1.00  0.290          C  
ATOM    538  NE  ARG A  36      -0.520  12.914  -5.760  1.00  0.290          N  
ATOM    539  CZ  ARG A  36      -0.997  13.881  -6.577  1.00  0.290          C  
ATOM    540  NH1 ARG A  36      -1.154  15.118  -6.145  1.00  0.290          N  
ATOM    541  NH2 ARG A  36      -1.300  13.575  -7.823  1.00  0.290          N  
ATOM    542  H   ARG A  36      -1.006   8.859  -4.272  1.00  0.230          H  
ATOM    543  HA  ARG A  36      -0.664  10.091  -1.593  1.00  0.250          H  
ATOM    544 1HB  ARG A  36      -1.850  11.072  -4.196  1.00  0.340          H  
ATOM    545 2HB  ARG A  36      -1.900  12.008  -2.709  1.00  0.340          H  
ATOM    546 1HG  ARG A  36       0.590  12.011  -2.688  1.00  0.340          H  
ATOM    547 2HG  ARG A  36       0.567  11.104  -4.221  1.00  0.340          H  
ATOM    548 1HD  ARG A  36      -0.811  13.745  -3.867  1.00  0.340          H  
ATOM    549 2HD  ARG A  36       0.886  13.601  -4.378  1.00  0.340          H  
ATOM    550  HE  ARG A  36      -0.409  11.985  -6.168  1.00  0.340          H  
ATOM    551 1HH1 ARG A  36      -0.927  15.359  -5.195  1.00  0.340          H  
ATOM    552 2HH1 ARG A  36      -1.509  15.826  -6.770  1.00  0.340          H  
ATOM    553 1HH2 ARG A  36      -1.164  12.597  -8.150  1.00  0.340          H  
ATOM    554 2HH2 ARG A  36      -1.651  14.278  -8.452  1.00  0.340          H  
ATOM    555  N   ALA A  37      -3.040  10.051  -0.771  1.00  0.190          N  
ATOM    556  CA  ALA A  37      -4.403   9.850  -0.293  1.00  0.190          C  
ATOM    557  C   ALA A  37      -5.275  10.902  -0.928  1.00  0.170          C  
ATOM    558  O   ALA A  37      -5.484  11.976  -0.360  1.00  0.160          O  
ATOM    559  CB  ALA A  37      -4.510   9.930   1.216  1.00  0.270          C  
ATOM    560  H   ALA A  37      -2.352  10.492  -0.173  1.00  0.230          H  
ATOM    561  HA  ALA A  37      -4.745   8.866  -0.618  1.00  0.230          H  
ATOM    562 1HB  ALA A  37      -5.547   9.763   1.488  1.00  0.320          H  
ATOM    563 2HB  ALA A  37      -3.891   9.172   1.673  1.00  0.320          H  
ATOM    564 3HB  ALA A  37      -4.189  10.910   1.556  1.00  0.320          H  
ATOM    565  N   ILE A  38      -5.729  10.621  -2.147  1.00  0.170          N  
ATOM    566  CA  ILE A  38      -6.482  11.607  -2.905  1.00  0.150          C  
ATOM    567  C   ILE A  38      -7.742  11.831  -2.075  1.00  0.150          C  
ATOM    568  O   ILE A  38      -8.266  12.949  -1.981  1.00  0.140          O  
ATOM    569  CB  ILE A  38      -6.802  11.178  -4.352  1.00  0.220          C  
ATOM    570  CG1 ILE A  38      -5.469  10.894  -5.204  1.00  0.220          C  
ATOM    571  CG2 ILE A  38      -7.603  12.334  -4.993  1.00  0.220          C  
ATOM    572  CD1 ILE A  38      -4.474  12.017  -5.387  1.00  0.220          C  
ATOM    573  H   ILE A  38      -5.527   9.678  -2.511  1.00  0.200          H  
ATOM    574  HA  ILE A  38      -5.929  12.542  -2.936  1.00  0.180          H  
ATOM    575  HB  ILE A  38      -7.387  10.262  -4.349  1.00  0.260          H  
ATOM    576 1HG1 ILE A  38      -4.939  10.069  -4.723  1.00  0.260          H  
ATOM    577 2HG1 ILE A  38      -5.767  10.582  -6.200  1.00  0.260          H  
ATOM    578 1HG2 ILE A  38      -7.876  12.125  -6.005  1.00  0.260          H  
ATOM    579 2HG2 ILE A  38      -8.486  12.486  -4.420  1.00  0.260          H  
ATOM    580 3HG2 ILE A  38      -7.014  13.245  -4.978  1.00  0.260          H  
ATOM    581 1HD1 ILE A  38      -3.634  11.642  -5.982  1.00  0.260          H  
ATOM    582 2HD1 ILE A  38      -4.933  12.850  -5.906  1.00  0.260          H  
ATOM    583 3HD1 ILE A  38      -4.105  12.348  -4.418  1.00  0.260          H  
ATOM    584  N   SER A  39      -8.267  10.728  -1.526  1.00  0.170          N  
ATOM    585  CA  SER A  39      -9.378  10.768  -0.583  1.00  0.180          C  
ATOM    586  C   SER A  39      -8.725  10.475   0.786  1.00  0.190          C  
ATOM    587  O   SER A  39      -8.253   9.353   1.000  1.00  0.210          O  
ATOM    588  CB  SER A  39     -10.428   9.731  -0.893  1.00  0.250          C  
ATOM    589  OG  SER A  39     -11.426   9.726   0.095  1.00  0.250          O  
ATOM    590  H   SER A  39      -7.785   9.843  -1.717  1.00  0.200          H  
ATOM    591  HA  SER A  39      -9.854  11.734  -0.607  1.00  0.220          H  
ATOM    592 1HB  SER A  39     -10.872   9.938  -1.865  1.00  0.300          H  
ATOM    593 2HB  SER A  39      -9.983   8.781  -0.944  1.00  0.300          H  
ATOM    594  HG  SER A  39     -11.851   8.835   0.051  1.00  0.300          H  
ATOM    595  N   PRO A  40      -8.580  11.463   1.696  1.00  0.210          N  
ATOM    596  CA  PRO A  40      -7.929  11.331   2.989  1.00  0.230          C  
ATOM    597  C   PRO A  40      -8.638  10.308   3.879  1.00  0.230          C  
ATOM    598  O   PRO A  40      -9.851  10.150   3.774  1.00  0.240          O  
ATOM    599  CB  PRO A  40      -8.069  12.739   3.584  1.00  0.350          C  
ATOM    600  CG  PRO A  40      -8.222  13.641   2.398  1.00  0.350          C  
ATOM    601  CD  PRO A  40      -8.999  12.839   1.399  1.00  0.350          C  
ATOM    602  HA  PRO A  40      -6.884  11.093   2.807  1.00  0.280          H  
ATOM    603 1HB  PRO A  40      -8.930  12.777   4.271  1.00  0.410          H  
ATOM    604 2HB  PRO A  40      -7.177  12.983   4.182  1.00  0.410          H  
ATOM    605 1HG  PRO A  40      -8.735  14.571   2.686  1.00  0.410          H  
ATOM    606 2HG  PRO A  40      -7.232  13.930   2.011  1.00  0.410          H  
ATOM    607 1HD  PRO A  40     -10.071  12.956   1.553  1.00  0.410          H  
ATOM    608 2HD  PRO A  40      -8.658  13.170   0.419  1.00  0.410          H  
ATOM    609  N   PRO A  41      -7.901   9.612   4.754  1.00  0.220          N  
ATOM    610  CA  PRO A  41      -8.408   8.689   5.744  1.00  0.230          C  
ATOM    611  C   PRO A  41      -9.068   9.465   6.854  1.00  0.250          C  
ATOM    612  O   PRO A  41      -8.711  10.619   7.083  1.00  0.260          O  
ATOM    613  CB  PRO A  41      -7.132   7.982   6.216  1.00  0.350          C  
ATOM    614  CG  PRO A  41      -6.036   8.999   6.027  1.00  0.350          C  
ATOM    615  CD  PRO A  41      -6.427   9.767   4.780  1.00  0.350          C  
ATOM    616  HA  PRO A  41      -9.136   8.011   5.291  1.00  0.280          H  
ATOM    617 1HB  PRO A  41      -7.234   7.670   7.274  1.00  0.410          H  
ATOM    618 2HB  PRO A  41      -6.965   7.092   5.622  1.00  0.410          H  
ATOM    619 1HG  PRO A  41      -5.972   9.644   6.926  1.00  0.410          H  
ATOM    620 2HG  PRO A  41      -5.059   8.494   5.933  1.00  0.410          H  
ATOM    621 1HD  PRO A  41      -6.138  10.820   4.918  1.00  0.410          H  
ATOM    622 2HD  PRO A  41      -5.963   9.309   3.894  1.00  0.410          H  
ATOM    623  N   GLN A  42      -9.960   8.821   7.599  1.00  0.250          N  
ATOM    624  CA  GLN A  42     -10.539   9.486   8.760  1.00  0.270          C  
ATOM    625  C   GLN A  42      -9.721   9.181  10.013  1.00  0.290          C  
ATOM    626  O   GLN A  42      -9.666   9.982  10.946  1.00  0.330          O  
ATOM    627  CB  GLN A  42     -11.984   9.040   8.952  1.00  0.370          C  
ATOM    628  CG  GLN A  42     -12.878   9.362   7.768  1.00  0.370          C  
ATOM    629  CD  GLN A  42     -12.958  10.837   7.472  1.00  0.370          C  
ATOM    630  OE1 GLN A  42     -13.328  11.627   8.342  1.00  0.370          O  
ATOM    631  NE2 GLN A  42     -12.603  11.224   6.256  1.00  0.370          N  
ATOM    632  H   GLN A  42     -10.263   7.892   7.343  1.00  0.300          H  
ATOM    633  HA  GLN A  42     -10.514  10.564   8.599  1.00  0.320          H  
ATOM    634 1HB  GLN A  42     -12.017   7.967   9.124  1.00  0.440          H  
ATOM    635 2HB  GLN A  42     -12.399   9.529   9.833  1.00  0.440          H  
ATOM    636 1HG  GLN A  42     -12.501   8.858   6.877  1.00  0.440          H  
ATOM    637 2HG  GLN A  42     -13.883   9.009   7.996  1.00  0.440          H  
ATOM    638 1HE2 GLN A  42     -12.639  12.195   6.008  1.00  0.440          H  
ATOM    639 2HE2 GLN A  42     -12.294  10.551   5.576  1.00  0.440          H  
ATOM    640  N   ASN A  43      -9.107   8.002  10.042  1.00  0.270          N  
ATOM    641  CA  ASN A  43      -8.291   7.581  11.170  1.00  0.300          C  
ATOM    642  C   ASN A  43      -6.859   8.013  10.874  1.00  0.290          C  
ATOM    643  O   ASN A  43      -6.596   8.561   9.804  1.00  0.270          O  
ATOM    644  CB  ASN A  43      -8.419   6.074  11.378  1.00  0.410          C  
ATOM    645  CG  ASN A  43      -8.126   5.612  12.805  1.00  0.410          C  
ATOM    646  OD1 ASN A  43      -7.313   6.224  13.518  1.00  0.410          O  
ATOM    647  ND2 ASN A  43      -8.779   4.552  13.220  1.00  0.410          N  
ATOM    648  H   ASN A  43      -9.203   7.382   9.258  1.00  0.320          H  
ATOM    649  HA  ASN A  43      -8.619   8.101  12.072  1.00  0.360          H  
ATOM    650 1HB  ASN A  43      -9.427   5.761  11.111  1.00  0.490          H  
ATOM    651 2HB  ASN A  43      -7.731   5.562  10.698  1.00  0.490          H  
ATOM    652 1HD2 ASN A  43      -8.633   4.203  14.148  1.00  0.490          H  
ATOM    653 2HD2 ASN A  43      -9.428   4.092  12.612  1.00  0.490          H  
ATOM    654  N   SER A  44      -5.927   7.742  11.788  1.00  0.320          N  
ATOM    655  CA  SER A  44      -4.530   8.101  11.552  1.00  0.330          C  
ATOM    656  C   SER A  44      -3.863   7.223  10.488  1.00  0.300          C  
ATOM    657  O   SER A  44      -2.920   7.657   9.826  1.00  0.310          O  
ATOM    658  CB  SER A  44      -3.745   8.011  12.844  1.00  0.460          C  
ATOM    659  OG  SER A  44      -3.655   6.684  13.284  1.00  0.460          O  
ATOM    660  H   SER A  44      -6.197   7.296  12.657  1.00  0.380          H  
ATOM    661  HA  SER A  44      -4.503   9.133  11.203  1.00  0.400          H  
ATOM    662 1HB  SER A  44      -2.745   8.413  12.686  1.00  0.550          H  
ATOM    663 2HB  SER A  44      -4.229   8.619  13.607  1.00  0.550          H  
ATOM    664  HG  SER A  44      -3.111   6.705  14.078  1.00  0.550          H  
ATOM    665  N   SER A  45      -4.387   6.016  10.277  1.00  0.270          N  
ATOM    666  CA  SER A  45      -3.869   5.092   9.269  1.00  0.250          C  
ATOM    667  C   SER A  45      -4.947   4.099   8.862  1.00  0.220          C  
ATOM    668  O   SER A  45      -5.900   3.861   9.611  1.00  0.210          O  
ATOM    669  CB  SER A  45      -2.659   4.333   9.799  1.00  0.360          C  
ATOM    670  OG  SER A  45      -3.020   3.477  10.852  1.00  0.360          O  
ATOM    671  H   SER A  45      -5.132   5.696  10.875  1.00  0.320          H  
ATOM    672  HA  SER A  45      -3.582   5.660   8.384  1.00  0.300          H  
ATOM    673 1HB  SER A  45      -2.211   3.751   8.989  1.00  0.430          H  
ATOM    674 2HB  SER A  45      -1.903   5.040  10.144  1.00  0.430          H  
ATOM    675  HG  SER A  45      -2.212   2.991  11.099  1.00  0.430          H  
ATOM    676  N   ILE A  46      -4.803   3.506   7.680  1.00  0.190          N  
ATOM    677  CA  ILE A  46      -5.726   2.467   7.241  1.00  0.160          C  
ATOM    678  C   ILE A  46      -4.963   1.166   7.020  1.00  0.160          C  
ATOM    679  O   ILE A  46      -4.031   1.126   6.209  1.00  0.160          O  
ATOM    680  CB  ILE A  46      -6.400   2.893   5.919  1.00  0.240          C  
ATOM    681  CG1 ILE A  46      -7.024   4.314   6.064  1.00  0.240          C  
ATOM    682  CG2 ILE A  46      -7.474   1.862   5.484  1.00  0.240          C  
ATOM    683  CD1 ILE A  46      -8.153   4.488   7.086  1.00  0.240          C  
ATOM    684  H   ILE A  46      -4.025   3.776   7.074  1.00  0.230          H  
ATOM    685  HA  ILE A  46      -6.476   2.291   8.011  1.00  0.190          H  
ATOM    686  HB  ILE A  46      -5.638   2.959   5.140  1.00  0.280          H  
ATOM    687 1HG1 ILE A  46      -6.225   4.995   6.336  1.00  0.280          H  
ATOM    688 2HG1 ILE A  46      -7.382   4.600   5.099  1.00  0.280          H  
ATOM    689 1HG2 ILE A  46      -7.919   2.179   4.544  1.00  0.280          H  
ATOM    690 2HG2 ILE A  46      -7.023   0.902   5.354  1.00  0.280          H  
ATOM    691 3HG2 ILE A  46      -8.252   1.782   6.237  1.00  0.280          H  
ATOM    692 1HD1 ILE A  46      -8.483   5.518   7.076  1.00  0.280          H  
ATOM    693 2HD1 ILE A  46      -8.994   3.851   6.838  1.00  0.280          H  
ATOM    694 3HD1 ILE A  46      -7.808   4.242   8.079  1.00  0.280          H  
ATOM    695  N   VAL A  47      -5.357   0.099   7.717  1.00  0.170          N  
ATOM    696  CA  VAL A  47      -4.700  -1.199   7.575  1.00  0.180          C  
ATOM    697  C   VAL A  47      -5.705  -2.322   7.304  1.00  0.170          C  
ATOM    698  O   VAL A  47      -6.793  -2.329   7.873  1.00  0.190          O  
ATOM    699  CB  VAL A  47      -3.840  -1.506   8.819  1.00  0.250          C  
ATOM    700  CG1 VAL A  47      -3.177  -2.880   8.720  1.00  0.250          C  
ATOM    701  CG2 VAL A  47      -2.764  -0.412   8.948  1.00  0.250          C  
ATOM    702  H   VAL A  47      -6.103   0.187   8.416  1.00  0.200          H  
ATOM    703  HA  VAL A  47      -4.035  -1.137   6.727  1.00  0.220          H  
ATOM    704  HB  VAL A  47      -4.470  -1.527   9.694  1.00  0.300          H  
ATOM    705 1HG1 VAL A  47      -2.600  -3.038   9.601  1.00  0.300          H  
ATOM    706 2HG1 VAL A  47      -3.919  -3.662   8.647  1.00  0.300          H  
ATOM    707 3HG1 VAL A  47      -2.525  -2.913   7.844  1.00  0.300          H  
ATOM    708 1HG2 VAL A  47      -2.126  -0.600   9.801  1.00  0.300          H  
ATOM    709 2HG2 VAL A  47      -2.177  -0.421   8.071  1.00  0.300          H  
ATOM    710 3HG2 VAL A  47      -3.229   0.564   9.062  1.00  0.300          H  
ATOM    711  N   GLY A  48      -5.345  -3.261   6.425  1.00  0.160          N  
ATOM    712  CA  GLY A  48      -6.215  -4.409   6.130  1.00  0.160          C  
ATOM    713  C   GLY A  48      -5.536  -5.488   5.274  1.00  0.170          C  
ATOM    714  O   GLY A  48      -4.328  -5.431   5.012  1.00  0.220          O  
ATOM    715  H   GLY A  48      -4.434  -3.148   5.965  1.00  0.190          H  
ATOM    716 1HA  GLY A  48      -6.543  -4.850   7.069  1.00  0.190          H  
ATOM    717 2HA  GLY A  48      -7.116  -4.062   5.627  1.00  0.190          H  
ATOM    718  N   THR A  49      -6.313  -6.491   4.848  1.00  0.180          N  
ATOM    719  CA  THR A  49      -5.753  -7.617   4.077  1.00  0.240          C  
ATOM    720  C   THR A  49      -5.969  -7.442   2.564  1.00  0.230          C  
ATOM    721  O   THR A  49      -7.084  -7.184   2.119  1.00  0.440          O  
ATOM    722  CB  THR A  49      -6.390  -8.946   4.531  1.00  0.310          C  
ATOM    723  OG1 THR A  49      -6.154  -9.140   5.927  1.00  0.310          O  
ATOM    724  CG2 THR A  49      -5.731 -10.095   3.789  1.00  0.310          C  
ATOM    725  H   THR A  49      -7.313  -6.489   5.090  1.00  0.220          H  
ATOM    726  HA  THR A  49      -4.677  -7.670   4.258  1.00  0.290          H  
ATOM    727  HB  THR A  49      -7.465  -8.935   4.338  1.00  0.370          H  
ATOM    728  HG1 THR A  49      -6.688  -8.516   6.423  1.00  0.370          H  
ATOM    729 1HG2 THR A  49      -6.164 -11.032   4.124  1.00  0.370          H  
ATOM    730 2HG2 THR A  49      -5.884 -10.000   2.715  1.00  0.370          H  
ATOM    731 3HG2 THR A  49      -4.661 -10.089   4.007  1.00  0.370          H  
ATOM    732  N   ALA A  50      -4.919  -7.610   1.767  1.00  0.210          N  
ATOM    733  CA  ALA A  50      -4.994  -7.439   0.319  1.00  0.210          C  
ATOM    734  C   ALA A  50      -5.963  -8.358  -0.423  1.00  0.390          C  
ATOM    735  O   ALA A  50      -5.957  -9.591  -0.295  1.00  0.880          O  
ATOM    736  CB  ALA A  50      -3.609  -7.668  -0.286  1.00  0.290          C  
ATOM    737  H   ALA A  50      -4.011  -7.808   2.185  1.00  0.250          H  
ATOM    738  HA  ALA A  50      -5.315  -6.420   0.131  1.00  0.250          H  
ATOM    739 1HB  ALA A  50      -3.642  -7.487  -1.361  1.00  0.350          H  
ATOM    740 2HB  ALA A  50      -2.888  -7.009   0.172  1.00  0.350          H  
ATOM    741 3HB  ALA A  50      -3.303  -8.686  -0.106  1.00  0.350          H  
ATOM    742  N   TYR A  51      -6.658  -7.733  -1.366  1.00  0.080          N  
ATOM    743  CA  TYR A  51      -7.526  -8.373  -2.351  1.00  0.110          C  
ATOM    744  C   TYR A  51      -7.106  -7.761  -3.686  1.00  0.100          C  
ATOM    745  O   TYR A  51      -7.189  -6.542  -3.859  1.00  0.190          O  
ATOM    746  CB  TYR A  51      -9.005  -8.137  -1.998  1.00  0.140          C  
ATOM    747  CG  TYR A  51     -10.027  -8.707  -2.979  1.00  0.140          C  
ATOM    748  CD1 TYR A  51      -9.864  -9.960  -3.570  1.00  0.140          C  
ATOM    749  CD2 TYR A  51     -11.144  -7.962  -3.277  1.00  0.140          C  
ATOM    750  CE1 TYR A  51     -10.813 -10.426  -4.458  1.00  0.140          C  
ATOM    751  CE2 TYR A  51     -12.089  -8.438  -4.165  1.00  0.140          C  
ATOM    752  CZ  TYR A  51     -11.925  -9.650  -4.749  1.00  0.140          C  
ATOM    753  OH  TYR A  51     -12.856 -10.093  -5.645  1.00  0.140          O  
ATOM    754  H   TYR A  51      -6.648  -6.708  -1.329  1.00  0.100          H  
ATOM    755  HA  TYR A  51      -7.316  -9.440  -2.377  1.00  0.130          H  
ATOM    756 1HB  TYR A  51      -9.208  -8.566  -1.017  1.00  0.170          H  
ATOM    757 2HB  TYR A  51      -9.181  -7.061  -1.916  1.00  0.170          H  
ATOM    758  HD1 TYR A  51      -8.994 -10.578  -3.352  1.00  0.170          H  
ATOM    759  HD2 TYR A  51     -11.269  -6.990  -2.817  1.00  0.170          H  
ATOM    760  HE1 TYR A  51     -10.683 -11.399  -4.931  1.00  0.170          H  
ATOM    761  HE2 TYR A  51     -12.968  -7.848  -4.418  1.00  0.170          H  
ATOM    762  HH  TYR A  51     -13.502  -9.373  -5.835  1.00  0.170          H  
ATOM    763  N   THR A  52      -6.633  -8.575  -4.630  1.00  0.150          N  
ATOM    764  CA  THR A  52      -6.052  -7.996  -5.842  1.00  0.090          C  
ATOM    765  C   THR A  52      -6.797  -8.206  -7.159  1.00  0.080          C  
ATOM    766  O   THR A  52      -7.387  -9.268  -7.408  1.00  0.080          O  
ATOM    767  CB  THR A  52      -4.661  -8.637  -6.043  1.00  0.150          C  
ATOM    768  OG1 THR A  52      -4.829 -10.044  -6.257  1.00  0.150          O  
ATOM    769  CG2 THR A  52      -3.754  -8.434  -4.808  1.00  0.150          C  
ATOM    770  H   THR A  52      -6.603  -9.574  -4.488  1.00  0.180          H  
ATOM    771  HA  THR A  52      -5.947  -6.922  -5.696  1.00  0.110          H  
ATOM    772  HB  THR A  52      -4.204  -8.222  -6.903  1.00  0.180          H  
ATOM    773  HG1 THR A  52      -3.970 -10.395  -6.606  1.00  0.180          H  
ATOM    774 1HG2 THR A  52      -2.791  -8.914  -4.998  1.00  0.180          H  
ATOM    775 2HG2 THR A  52      -3.595  -7.389  -4.629  1.00  0.180          H  
ATOM    776 3HG2 THR A  52      -4.209  -8.879  -3.934  1.00  0.180          H  
ATOM    777  N   VAL A  53      -6.685  -7.187  -8.035  1.00  0.070          N  
ATOM    778  CA  VAL A  53      -7.150  -7.244  -9.429  1.00  0.060          C  
ATOM    779  C   VAL A  53      -6.155  -6.720 -10.459  1.00  0.050          C  
ATOM    780  O   VAL A  53      -5.598  -5.620 -10.339  1.00  0.060          O  
ATOM    781  CB  VAL A  53      -8.494  -6.526  -9.597  1.00  0.090          C  
ATOM    782  CG1 VAL A  53      -8.408  -5.131  -9.118  1.00  0.090          C  
ATOM    783  CG2 VAL A  53      -8.965  -6.544 -11.061  1.00  0.090          C  
ATOM    784  H   VAL A  53      -6.280  -6.313  -7.675  1.00  0.080          H  
ATOM    785  HA  VAL A  53      -7.328  -8.290  -9.663  1.00  0.070          H  
ATOM    786  HB  VAL A  53      -9.172  -7.022  -9.043  1.00  0.110          H  
ATOM    787 1HG1 VAL A  53      -9.381  -4.660  -9.219  1.00  0.110          H  
ATOM    788 2HG1 VAL A  53      -8.110  -5.114  -8.072  1.00  0.110          H  
ATOM    789 3HG1 VAL A  53      -7.690  -4.604  -9.700  1.00  0.110          H  
ATOM    790 1HG2 VAL A  53      -9.937  -6.060 -11.120  1.00  0.110          H  
ATOM    791 2HG2 VAL A  53      -8.269  -6.013 -11.707  1.00  0.110          H  
ATOM    792 3HG2 VAL A  53      -9.052  -7.578 -11.398  1.00  0.110          H  
ATOM    793  N   LEU A  54      -5.986  -7.517 -11.500  1.00  0.060          N  
ATOM    794  CA  LEU A  54      -5.140  -7.208 -12.628  1.00  0.080          C  
ATOM    795  C   LEU A  54      -5.965  -6.734 -13.787  1.00  0.080          C  
ATOM    796  O   LEU A  54      -6.959  -7.372 -14.147  1.00  0.080          O  
ATOM    797  CB  LEU A  54      -4.364  -8.449 -13.068  1.00  0.100          C  
ATOM    798  CG  LEU A  54      -3.473  -8.342 -14.322  1.00  0.100          C  
ATOM    799  CD1 LEU A  54      -2.292  -7.384 -14.092  1.00  0.100          C  
ATOM    800  CD2 LEU A  54      -2.986  -9.724 -14.634  1.00  0.100          C  
ATOM    801  H   LEU A  54      -6.502  -8.397 -11.506  1.00  0.070          H  
ATOM    802  HA  LEU A  54      -4.451  -6.413 -12.340  1.00  0.100          H  
ATOM    803 1HB  LEU A  54      -3.724  -8.747 -12.268  1.00  0.120          H  
ATOM    804 2HB  LEU A  54      -5.090  -9.249 -13.245  1.00  0.120          H  
ATOM    805  HG  LEU A  54      -4.049  -7.962 -15.168  1.00  0.120          H  
ATOM    806 1HD1 LEU A  54      -1.685  -7.355 -14.997  1.00  0.120          H  
ATOM    807 2HD1 LEU A  54      -2.654  -6.379 -13.875  1.00  0.120          H  
ATOM    808 3HD1 LEU A  54      -1.688  -7.737 -13.260  1.00  0.120          H  
ATOM    809 1HD2 LEU A  54      -2.356  -9.681 -15.522  1.00  0.120          H  
ATOM    810 2HD2 LEU A  54      -2.413 -10.105 -13.792  1.00  0.120          H  
ATOM    811 3HD2 LEU A  54      -3.840 -10.379 -14.816  1.00  0.120          H  
ATOM    812  N   PHE A  55      -5.517  -5.638 -14.377  1.00  0.110          N  
ATOM    813  CA  PHE A  55      -6.081  -5.016 -15.561  1.00  0.120          C  
ATOM    814  C   PHE A  55      -5.176  -5.123 -16.785  1.00  0.140          C  
ATOM    815  O   PHE A  55      -3.945  -5.189 -16.686  1.00  0.170          O  
ATOM    816  CB  PHE A  55      -6.343  -3.564 -15.273  1.00  0.160          C  
ATOM    817  CG  PHE A  55      -7.471  -3.235 -14.403  1.00  0.160          C  
ATOM    818  CD1 PHE A  55      -7.397  -3.399 -13.036  1.00  0.160          C  
ATOM    819  CD2 PHE A  55      -8.608  -2.675 -14.949  1.00  0.160          C  
ATOM    820  CE1 PHE A  55      -8.444  -3.034 -12.245  1.00  0.160          C  
ATOM    821  CE2 PHE A  55      -9.657  -2.303 -14.153  1.00  0.160          C  
ATOM    822  CZ  PHE A  55      -9.574  -2.487 -12.792  1.00  0.160          C  
ATOM    823  H   PHE A  55      -4.732  -5.159 -13.921  1.00  0.130          H  
ATOM    824  HA  PHE A  55      -7.011  -5.514 -15.803  1.00  0.140          H  
ATOM    825 1HB  PHE A  55      -5.483  -3.236 -14.748  1.00  0.200          H  
ATOM    826 2HB  PHE A  55      -6.431  -3.004 -16.201  1.00  0.200          H  
ATOM    827  HD1 PHE A  55      -6.492  -3.820 -12.586  1.00  0.200          H  
ATOM    828  HD2 PHE A  55      -8.661  -2.521 -16.031  1.00  0.200          H  
ATOM    829  HE1 PHE A  55      -8.375  -3.166 -11.195  1.00  0.200          H  
ATOM    830  HE2 PHE A  55     -10.550  -1.859 -14.594  1.00  0.200          H  
ATOM    831  HZ  PHE A  55     -10.403  -2.189 -12.150  1.00  0.200          H  
ATOM    832  N   ALA A  56      -5.793  -5.120 -17.955  1.00  0.130          N  
ATOM    833  CA  ALA A  56      -5.063  -5.190 -19.215  1.00  0.160          C  
ATOM    834  C   ALA A  56      -5.903  -4.485 -20.298  1.00  0.180          C  
ATOM    835  O   ALA A  56      -7.050  -4.144 -20.016  1.00  0.170          O  
ATOM    836  CB  ALA A  56      -4.757  -6.651 -19.511  1.00  0.210          C  
ATOM    837  H   ALA A  56      -6.820  -5.094 -17.954  1.00  0.160          H  
ATOM    838  HA  ALA A  56      -4.129  -4.645 -19.095  1.00  0.190          H  
ATOM    839 1HB  ALA A  56      -4.197  -6.797 -20.404  1.00  0.250          H  
ATOM    840 2HB  ALA A  56      -4.178  -7.066 -18.684  1.00  0.250          H  
ATOM    841 3HB  ALA A  56      -5.672  -7.182 -19.604  1.00  0.250          H  
ATOM    842  N   PRO A  57      -5.373  -4.186 -21.506  1.00  0.240          N  
ATOM    843  CA  PRO A  57      -6.071  -3.478 -22.575  1.00  0.280          C  
ATOM    844  C   PRO A  57      -7.359  -4.192 -22.952  1.00  0.310          C  
ATOM    845  O   PRO A  57      -7.407  -5.411 -22.986  1.00  0.320          O  
ATOM    846  CB  PRO A  57      -5.061  -3.555 -23.736  1.00  0.420          C  
ATOM    847  CG  PRO A  57      -3.721  -3.686 -23.070  1.00  0.420          C  
ATOM    848  CD  PRO A  57      -3.988  -4.575 -21.871  1.00  0.420          C  
ATOM    849  HA  PRO A  57      -6.254  -2.447 -22.288  1.00  0.340          H  
ATOM    850 1HB  PRO A  57      -5.291  -4.407 -24.392  1.00  0.500          H  
ATOM    851 2HB  PRO A  57      -5.143  -2.643 -24.352  1.00  0.500          H  
ATOM    852 1HG  PRO A  57      -2.993  -4.135 -23.775  1.00  0.500          H  
ATOM    853 2HG  PRO A  57      -3.344  -2.701 -22.809  1.00  0.500          H  
ATOM    854 1HD  PRO A  57      -3.965  -5.620 -22.216  1.00  0.500          H  
ATOM    855 2HD  PRO A  57      -3.261  -4.386 -21.086  1.00  0.500          H  
ATOM    856  N   ILE A  58      -8.393  -3.436 -23.314  1.00  0.350          N  
ATOM    857  CA  ILE A  58      -9.674  -4.063 -23.693  1.00  0.390          C  
ATOM    858  C   ILE A  58      -9.611  -5.036 -24.873  1.00  0.440          C  
ATOM    859  O   ILE A  58     -10.552  -5.807 -25.093  1.00  0.440          O  
ATOM    860  CB  ILE A  58     -10.789  -3.025 -23.970  1.00  0.530          C  
ATOM    861  CG1 ILE A  58     -10.393  -2.060 -25.138  1.00  0.530          C  
ATOM    862  CG2 ILE A  58     -11.132  -2.314 -22.705  1.00  0.530          C  
ATOM    863  CD1 ILE A  58     -11.523  -1.148 -25.612  1.00  0.530          C  
ATOM    864  H   ILE A  58      -8.281  -2.426 -23.281  1.00  0.420          H  
ATOM    865  HA  ILE A  58     -10.005  -4.621 -22.832  1.00  0.470          H  
ATOM    866  HB  ILE A  58     -11.675  -3.557 -24.305  1.00  0.640          H  
ATOM    867 1HG1 ILE A  58      -9.567  -1.429 -24.818  1.00  0.640          H  
ATOM    868 2HG1 ILE A  58     -10.069  -2.648 -26.002  1.00  0.640          H  
ATOM    869 1HG2 ILE A  58     -11.944  -1.615 -22.856  1.00  0.640          H  
ATOM    870 2HG2 ILE A  58     -11.430  -3.033 -21.967  1.00  0.640          H  
ATOM    871 3HG2 ILE A  58     -10.296  -1.799 -22.364  1.00  0.640          H  
ATOM    872 1HD1 ILE A  58     -11.158  -0.515 -26.421  1.00  0.640          H  
ATOM    873 2HD1 ILE A  58     -12.353  -1.756 -25.967  1.00  0.640          H  
ATOM    874 3HD1 ILE A  58     -11.863  -0.521 -24.804  1.00  0.640          H  
ATOM    875  N   ASP A  59      -8.508  -5.017 -25.609  1.00  0.490          N  
ATOM    876  CA  ASP A  59      -8.310  -5.882 -26.754  1.00  0.550          C  
ATOM    877  C   ASP A  59      -7.573  -7.176 -26.380  1.00  0.490          C  
ATOM    878  O   ASP A  59      -7.374  -8.050 -27.228  1.00  0.560          O  
ATOM    879  CB  ASP A  59      -7.498  -5.105 -27.774  1.00  0.750          C  
ATOM    880  CG  ASP A  59      -8.220  -3.833 -28.205  1.00  0.750          C  
ATOM    881  OD1 ASP A  59      -9.425  -3.810 -28.317  1.00  0.750          O  
ATOM    882  OD2 ASP A  59      -7.529  -2.855 -28.352  1.00  0.750          O  
ATOM    883  H   ASP A  59      -7.797  -4.345 -25.361  1.00  0.590          H  
ATOM    884  HA  ASP A  59      -9.282  -6.138 -27.175  1.00  0.660          H  
ATOM    885 1HB  ASP A  59      -6.526  -4.853 -27.355  1.00  0.900          H  
ATOM    886 2HB  ASP A  59      -7.335  -5.723 -28.660  1.00  0.900          H  
ATOM    887  N   ASP A  60      -7.177  -7.289 -25.106  1.00  0.390          N  
ATOM    888  CA  ASP A  60      -6.441  -8.420 -24.538  1.00  0.380          C  
ATOM    889  C   ASP A  60      -7.279  -9.706 -24.692  1.00  0.320          C  
ATOM    890  O   ASP A  60      -8.499  -9.664 -24.493  1.00  0.220          O  
ATOM    891  CB  ASP A  60      -6.134  -8.148 -23.043  1.00  0.540          C  
ATOM    892  CG  ASP A  60      -5.174  -9.144 -22.301  1.00  0.540          C  
ATOM    893  OD1 ASP A  60      -4.067  -8.744 -21.958  1.00  0.540          O  
ATOM    894  OD2 ASP A  60      -5.533 -10.292 -22.099  1.00  0.540          O  
ATOM    895  H   ASP A  60      -7.403  -6.530 -24.462  1.00  0.470          H  
ATOM    896  HA  ASP A  60      -5.495  -8.484 -25.059  1.00  0.460          H  
ATOM    897 1HB  ASP A  60      -5.684  -7.162 -22.966  1.00  0.640          H  
ATOM    898 2HB  ASP A  60      -7.070  -8.097 -22.490  1.00  0.640          H  
ATOM    899  N   PRO A  61      -6.681 -10.864 -25.057  1.00  0.390          N  
ATOM    900  CA  PRO A  61      -7.341 -12.166 -25.163  1.00  0.340          C  
ATOM    901  C   PRO A  61      -8.070 -12.636 -23.889  1.00  0.290          C  
ATOM    902  O   PRO A  61      -8.960 -13.486 -23.977  1.00  0.270          O  
ATOM    903  CB  PRO A  61      -6.164 -13.104 -25.483  1.00  0.510          C  
ATOM    904  CG  PRO A  61      -5.142 -12.228 -26.175  1.00  0.510          C  
ATOM    905  CD  PRO A  61      -5.259 -10.879 -25.503  1.00  0.510          C  
ATOM    906  HA  PRO A  61      -8.049 -12.137 -26.000  1.00  0.410          H  
ATOM    907 1HB  PRO A  61      -5.782 -13.552 -24.550  1.00  0.610          H  
ATOM    908 2HB  PRO A  61      -6.512 -13.938 -26.115  1.00  0.610          H  
ATOM    909 1HG  PRO A  61      -4.136 -12.663 -26.079  1.00  0.610          H  
ATOM    910 2HG  PRO A  61      -5.359 -12.168 -27.256  1.00  0.610          H  
ATOM    911 1HD  PRO A  61      -4.566 -10.789 -24.647  1.00  0.610          H  
ATOM    912 2HD  PRO A  61      -5.071 -10.133 -26.286  1.00  0.610          H  
ATOM    913  N   ARG A  62      -7.689 -12.133 -22.708  1.00  0.310          N  
ATOM    914  CA  ARG A  62      -8.355 -12.551 -21.484  1.00  0.330          C  
ATOM    915  C   ARG A  62      -9.752 -11.913 -21.365  1.00  0.260          C  
ATOM    916  O   ARG A  62      -9.960 -10.795 -21.842  1.00  0.280          O  
ATOM    917  CB  ARG A  62      -7.474 -12.212 -20.290  1.00  0.450          C  
ATOM    918  CG  ARG A  62      -6.224 -13.084 -20.203  1.00  0.450          C  
ATOM    919  CD  ARG A  62      -5.255 -12.661 -19.155  1.00  0.450          C  
ATOM    920  NE  ARG A  62      -4.507 -11.459 -19.549  1.00  0.450          N  
ATOM    921  CZ  ARG A  62      -3.539 -10.871 -18.804  1.00  0.450          C  
ATOM    922  NH1 ARG A  62      -3.230 -11.370 -17.629  1.00  0.450          N  
ATOM    923  NH2 ARG A  62      -2.895  -9.800 -19.263  1.00  0.450          N  
ATOM    924  H   ARG A  62      -6.934 -11.436 -22.626  1.00  0.370          H  
ATOM    925  HA  ARG A  62      -8.442 -13.631 -21.533  1.00  0.400          H  
ATOM    926 1HB  ARG A  62      -7.150 -11.176 -20.365  1.00  0.540          H  
ATOM    927 2HB  ARG A  62      -8.032 -12.315 -19.363  1.00  0.540          H  
ATOM    928 1HG  ARG A  62      -6.519 -14.111 -19.996  1.00  0.540          H  
ATOM    929 2HG  ARG A  62      -5.705 -13.044 -21.163  1.00  0.540          H  
ATOM    930 1HD  ARG A  62      -5.799 -12.441 -18.234  1.00  0.540          H  
ATOM    931 2HD  ARG A  62      -4.545 -13.466 -18.980  1.00  0.540          H  
ATOM    932  HE  ARG A  62      -4.726 -11.043 -20.477  1.00  0.540          H  
ATOM    933 1HH1 ARG A  62      -3.713 -12.182 -17.277  1.00  0.540          H  
ATOM    934 2HH1 ARG A  62      -2.505 -10.933 -17.073  1.00  0.540          H  
ATOM    935 1HH2 ARG A  62      -3.140  -9.425 -20.208  1.00  0.540          H  
ATOM    936 2HH2 ARG A  62      -2.138  -9.362 -18.697  1.00  0.540          H  
ATOM    937  N   PRO A  63     -10.734 -12.606 -20.756  1.00  0.260          N  
ATOM    938  CA  PRO A  63     -12.087 -12.137 -20.516  1.00  0.250          C  
ATOM    939  C   PRO A  63     -12.087 -11.052 -19.471  1.00  0.190          C  
ATOM    940  O   PRO A  63     -11.174 -11.000 -18.653  1.00  0.190          O  
ATOM    941  CB  PRO A  63     -12.803 -13.391 -20.006  1.00  0.380          C  
ATOM    942  CG  PRO A  63     -11.711 -14.230 -19.387  1.00  0.380          C  
ATOM    943  CD  PRO A  63     -10.483 -13.974 -20.246  1.00  0.380          C  
ATOM    944  HA  PRO A  63     -12.525 -11.780 -21.459  1.00  0.300          H  
ATOM    945 1HB  PRO A  63     -13.577 -13.094 -19.270  1.00  0.450          H  
ATOM    946 2HB  PRO A  63     -13.320 -13.896 -20.833  1.00  0.450          H  
ATOM    947 1HG  PRO A  63     -11.556 -13.921 -18.336  1.00  0.450          H  
ATOM    948 2HG  PRO A  63     -12.007 -15.290 -19.365  1.00  0.450          H  
ATOM    949 1HD  PRO A  63      -9.603 -14.015 -19.598  1.00  0.450          H  
ATOM    950 2HD  PRO A  63     -10.438 -14.697 -21.078  1.00  0.450          H  
ATOM    951  N   ALA A  64     -13.102 -10.198 -19.492  1.00  0.180          N  
ATOM    952  CA  ALA A  64     -13.244  -9.220 -18.432  1.00  0.150          C  
ATOM    953  C   ALA A  64     -13.703  -9.938 -17.175  1.00  0.130          C  
ATOM    954  O   ALA A  64     -14.490 -10.886 -17.263  1.00  0.180          O  
ATOM    955  CB  ALA A  64     -14.230  -8.132 -18.808  1.00  0.220          C  
ATOM    956  H   ALA A  64     -13.804 -10.260 -20.214  1.00  0.220          H  
ATOM    957  HA  ALA A  64     -12.275  -8.779 -18.253  1.00  0.180          H  
ATOM    958 1HB  ALA A  64     -14.301  -7.416 -17.988  1.00  0.270          H  
ATOM    959 2HB  ALA A  64     -13.896  -7.620 -19.702  1.00  0.270          H  
ATOM    960 3HB  ALA A  64     -15.204  -8.576 -18.987  1.00  0.270          H  
ATOM    961  N   VAL A  65     -13.307  -9.443 -16.008  1.00  0.100          N  
ATOM    962  CA  VAL A  65     -13.778 -10.065 -14.772  1.00  0.120          C  
ATOM    963  C   VAL A  65     -14.440  -9.097 -13.802  1.00  0.130          C  
ATOM    964  O   VAL A  65     -14.247  -7.883 -13.861  1.00  0.170          O  
ATOM    965  CB  VAL A  65     -12.612 -10.747 -14.027  1.00  0.160          C  
ATOM    966  CG1 VAL A  65     -11.977 -11.810 -14.922  1.00  0.160          C  
ATOM    967  CG2 VAL A  65     -11.599  -9.708 -13.588  1.00  0.160          C  
ATOM    968  H   VAL A  65     -12.636  -8.673 -16.028  1.00  0.120          H  
ATOM    969  HA  VAL A  65     -14.509 -10.830 -15.032  1.00  0.140          H  
ATOM    970  HB  VAL A  65     -13.003 -11.256 -13.146  1.00  0.190          H  
ATOM    971 1HG1 VAL A  65     -11.175 -12.308 -14.392  1.00  0.190          H  
ATOM    972 2HG1 VAL A  65     -12.731 -12.540 -15.208  1.00  0.190          H  
ATOM    973 3HG1 VAL A  65     -11.570 -11.348 -15.827  1.00  0.190          H  
ATOM    974 1HG2 VAL A  65     -10.804 -10.191 -13.065  1.00  0.190          H  
ATOM    975 2HG2 VAL A  65     -11.210  -9.218 -14.453  1.00  0.190          H  
ATOM    976 3HG2 VAL A  65     -12.059  -8.973 -12.928  1.00  0.190          H  
ATOM    977  N   ASN A  66     -15.205  -9.669 -12.874  1.00  0.120          N  
ATOM    978  CA  ASN A  66     -15.863  -8.928 -11.806  1.00  0.120          C  
ATOM    979  C   ASN A  66     -15.128  -9.089 -10.490  1.00  0.110          C  
ATOM    980  O   ASN A  66     -15.114 -10.172  -9.907  1.00  0.120          O  
ATOM    981  CB  ASN A  66     -17.309  -9.334 -11.638  1.00  0.170          C  
ATOM    982  CG  ASN A  66     -18.047  -8.484 -10.575  1.00  0.170          C  
ATOM    983  OD1 ASN A  66     -17.430  -7.867  -9.662  1.00  0.170          O  
ATOM    984  ND2 ASN A  66     -19.353  -8.452 -10.710  1.00  0.170          N  
ATOM    985  H   ASN A  66     -15.326 -10.671 -12.905  1.00  0.140          H  
ATOM    986  HA  ASN A  66     -15.839  -7.868 -12.061  1.00  0.140          H  
ATOM    987 1HB  ASN A  66     -17.827  -9.230 -12.591  1.00  0.200          H  
ATOM    988 2HB  ASN A  66     -17.360 -10.384 -11.349  1.00  0.200          H  
ATOM    989 1HD2 ASN A  66     -19.924  -7.905 -10.065  1.00  0.200          H  
ATOM    990 2HD2 ASN A  66     -19.793  -8.956 -11.449  1.00  0.200          H  
ATOM    991  N   TYR A  67     -14.494  -8.019 -10.059  1.00  0.100          N  
ATOM    992  CA  TYR A  67     -13.709  -7.989  -8.837  1.00  0.090          C  
ATOM    993  C   TYR A  67     -14.465  -7.471  -7.632  1.00  0.080          C  
ATOM    994  O   TYR A  67     -14.605  -8.157  -6.610  1.00  0.070          O  
ATOM    995  CB  TYR A  67     -12.519  -7.077  -9.089  1.00  0.130          C  
ATOM    996  CG  TYR A  67     -11.687  -6.701  -7.905  1.00  0.130          C  
ATOM    997  CD1 TYR A  67     -10.847  -7.598  -7.294  1.00  0.130          C  
ATOM    998  CD2 TYR A  67     -11.728  -5.388  -7.473  1.00  0.130          C  
ATOM    999  CE1 TYR A  67     -10.039  -7.177  -6.289  1.00  0.130          C  
ATOM   1000  CE2 TYR A  67     -10.934  -4.987  -6.458  1.00  0.130          C  
ATOM   1001  CZ  TYR A  67     -10.084  -5.875  -5.876  1.00  0.130          C  
ATOM   1002  OH  TYR A  67      -9.274  -5.463  -4.881  1.00  0.130          O  
ATOM   1003  H   TYR A  67     -14.562  -7.187 -10.626  1.00  0.120          H  
ATOM   1004  HA  TYR A  67     -13.386  -9.001  -8.606  1.00  0.110          H  
ATOM   1005 1HB  TYR A  67     -11.865  -7.545  -9.820  1.00  0.160          H  
ATOM   1006 2HB  TYR A  67     -12.872  -6.159  -9.546  1.00  0.160          H  
ATOM   1007  HD1 TYR A  67     -10.799  -8.622  -7.617  1.00  0.160          H  
ATOM   1008  HD2 TYR A  67     -12.388  -4.674  -7.955  1.00  0.160          H  
ATOM   1009  HE1 TYR A  67      -9.354  -7.878  -5.819  1.00  0.160          H  
ATOM   1010  HE2 TYR A  67     -10.959  -3.956  -6.127  1.00  0.160          H  
ATOM   1011  HH  TYR A  67      -8.668  -6.176  -4.634  1.00  0.160          H  
ATOM   1012  N   ILE A  68     -14.998  -6.272  -7.792  1.00  0.090          N  
ATOM   1013  CA  ILE A  68     -15.584  -5.515  -6.713  1.00  0.090          C  
ATOM   1014  C   ILE A  68     -16.785  -6.153  -6.026  1.00  0.070          C  
ATOM   1015  O   ILE A  68     -16.977  -5.975  -4.822  1.00  0.050          O  
ATOM   1016  CB  ILE A  68     -15.989  -4.114  -7.229  1.00  0.130          C  
ATOM   1017  CG1 ILE A  68     -16.245  -3.144  -6.070  1.00  0.130          C  
ATOM   1018  CG2 ILE A  68     -17.227  -4.163  -8.138  1.00  0.130          C  
ATOM   1019  CD1 ILE A  68     -15.016  -2.760  -5.285  1.00  0.130          C  
ATOM   1020  H   ILE A  68     -14.903  -5.835  -8.694  1.00  0.110          H  
ATOM   1021  HA  ILE A  68     -14.803  -5.402  -5.976  1.00  0.110          H  
ATOM   1022  HB  ILE A  68     -15.172  -3.725  -7.803  1.00  0.150          H  
ATOM   1023 1HG1 ILE A  68     -16.687  -2.269  -6.466  1.00  0.150          H  
ATOM   1024 2HG1 ILE A  68     -16.953  -3.587  -5.378  1.00  0.150          H  
ATOM   1025 1HG2 ILE A  68     -17.446  -3.162  -8.503  1.00  0.150          H  
ATOM   1026 2HG2 ILE A  68     -17.045  -4.821  -8.985  1.00  0.150          H  
ATOM   1027 3HG2 ILE A  68     -18.092  -4.522  -7.588  1.00  0.150          H  
ATOM   1028 1HD1 ILE A  68     -15.306  -2.073  -4.507  1.00  0.150          H  
ATOM   1029 2HD1 ILE A  68     -14.558  -3.603  -4.847  1.00  0.150          H  
ATOM   1030 3HD1 ILE A  68     -14.304  -2.282  -5.939  1.00  0.150          H  
ATOM   1031  N   ASP A  69     -17.565  -6.968  -6.716  1.00  0.120          N  
ATOM   1032  CA  ASP A  69     -18.744  -7.461  -6.039  1.00  0.100          C  
ATOM   1033  C   ASP A  69     -18.478  -8.570  -5.026  1.00  0.110          C  
ATOM   1034  O   ASP A  69     -19.386  -8.971  -4.278  1.00  0.130          O  
ATOM   1035  CB  ASP A  69     -19.774  -7.870  -7.080  1.00  0.150          C  
ATOM   1036  CG  ASP A  69     -20.321  -6.620  -7.802  1.00  0.150          C  
ATOM   1037  OD1 ASP A  69     -20.294  -5.578  -7.202  1.00  0.150          O  
ATOM   1038  OD2 ASP A  69     -20.754  -6.695  -8.942  1.00  0.150          O  
ATOM   1039  H   ASP A  69     -17.415  -7.181  -7.711  1.00  0.140          H  
ATOM   1040  HA  ASP A  69     -19.152  -6.626  -5.500  1.00  0.120          H  
ATOM   1041 1HB  ASP A  69     -19.311  -8.545  -7.797  1.00  0.180          H  
ATOM   1042 2HB  ASP A  69     -20.593  -8.407  -6.599  1.00  0.180          H  
ATOM   1043  N   SER A  70     -17.223  -9.039  -4.979  1.00  0.080          N  
ATOM   1044  CA  SER A  70     -16.787 -10.089  -4.070  1.00  0.090          C  
ATOM   1045  C   SER A  70     -15.842  -9.591  -2.965  1.00  0.090          C  
ATOM   1046  O   SER A  70     -15.232 -10.405  -2.269  1.00  0.090          O  
ATOM   1047  CB  SER A  70     -16.109 -11.203  -4.849  1.00  0.120          C  
ATOM   1048  OG  SER A  70     -17.001 -11.839  -5.731  1.00  0.120          O  
ATOM   1049  H   SER A  70     -16.516  -8.652  -5.613  1.00  0.100          H  
ATOM   1050  HA  SER A  70     -17.672 -10.504  -3.588  1.00  0.110          H  
ATOM   1051 1HB  SER A  70     -15.288 -10.781  -5.419  1.00  0.150          H  
ATOM   1052 2HB  SER A  70     -15.688 -11.931  -4.161  1.00  0.150          H  
ATOM   1053  HG  SER A  70     -16.481 -12.489  -6.205  1.00  0.150          H  
ATOM   1054  N   VAL A  71     -15.716  -8.271  -2.778  1.00  0.080          N  
ATOM   1055  CA  VAL A  71     -14.776  -7.783  -1.756  1.00  0.080          C  
ATOM   1056  C   VAL A  71     -15.093  -8.275  -0.333  1.00  0.090          C  
ATOM   1057  O   VAL A  71     -16.207  -8.093   0.144  1.00  0.110          O  
ATOM   1058  CB  VAL A  71     -14.803  -6.239  -1.724  1.00  0.110          C  
ATOM   1059  CG1 VAL A  71     -13.981  -5.672  -0.588  1.00  0.110          C  
ATOM   1060  CG2 VAL A  71     -14.296  -5.728  -2.985  1.00  0.110          C  
ATOM   1061  H   VAL A  71     -16.231  -7.627  -3.393  1.00  0.100          H  
ATOM   1062  HA  VAL A  71     -13.799  -8.094  -2.065  1.00  0.100          H  
ATOM   1063  HB  VAL A  71     -15.797  -5.915  -1.583  1.00  0.130          H  
ATOM   1064 1HG1 VAL A  71     -14.049  -4.589  -0.624  1.00  0.130          H  
ATOM   1065 2HG1 VAL A  71     -14.360  -6.012   0.369  1.00  0.130          H  
ATOM   1066 3HG1 VAL A  71     -12.943  -5.973  -0.693  1.00  0.130          H  
ATOM   1067 1HG2 VAL A  71     -14.354  -4.653  -2.956  1.00  0.130          H  
ATOM   1068 2HG2 VAL A  71     -13.291  -6.034  -3.118  1.00  0.130          H  
ATOM   1069 3HG2 VAL A  71     -14.875  -6.102  -3.782  1.00  0.130          H  
ATOM   1070  N   PRO A  72     -14.131  -8.896   0.376  1.00  0.090          N  
ATOM   1071  CA  PRO A  72     -14.279  -9.373   1.736  1.00  0.090          C  
ATOM   1072  C   PRO A  72     -14.187  -8.204   2.734  1.00  0.090          C  
ATOM   1073  O   PRO A  72     -13.531  -7.203   2.430  1.00  0.080          O  
ATOM   1074  CB  PRO A  72     -13.120 -10.368   1.861  1.00  0.140          C  
ATOM   1075  CG  PRO A  72     -12.059  -9.843   0.918  1.00  0.140          C  
ATOM   1076  CD  PRO A  72     -12.814  -9.201  -0.228  1.00  0.140          C  
ATOM   1077  HA  PRO A  72     -15.234  -9.902   1.784  1.00  0.110          H  
ATOM   1078 1HB  PRO A  72     -12.771 -10.402   2.910  1.00  0.160          H  
ATOM   1079 2HB  PRO A  72     -13.463 -11.382   1.601  1.00  0.160          H  
ATOM   1080 1HG  PRO A  72     -11.414  -9.154   1.429  1.00  0.160          H  
ATOM   1081 2HG  PRO A  72     -11.420 -10.672   0.576  1.00  0.160          H  
ATOM   1082 1HD  PRO A  72     -12.280  -8.281  -0.500  1.00  0.160          H  
ATOM   1083 2HD  PRO A  72     -12.913  -9.912  -1.072  1.00  0.160          H  
ATOM   1084  N   PRO A  73     -14.768  -8.328   3.937  1.00  0.110          N  
ATOM   1085  CA  PRO A  73     -14.613  -7.408   5.046  1.00  0.120          C  
ATOM   1086  C   PRO A  73     -13.156  -7.278   5.446  1.00  0.110          C  
ATOM   1087  O   PRO A  73     -12.377  -8.220   5.287  1.00  0.100          O  
ATOM   1088  CB  PRO A  73     -15.431  -8.067   6.160  1.00  0.180          C  
ATOM   1089  CG  PRO A  73     -16.441  -8.923   5.437  1.00  0.180          C  
ATOM   1090  CD  PRO A  73     -15.725  -9.422   4.199  1.00  0.180          C  
ATOM   1091  HA  PRO A  73     -15.037  -6.435   4.764  1.00  0.140          H  
ATOM   1092 1HB  PRO A  73     -14.765  -8.640   6.820  1.00  0.220          H  
ATOM   1093 2HB  PRO A  73     -15.896  -7.285   6.780  1.00  0.220          H  
ATOM   1094 1HG  PRO A  73     -16.799  -9.736   6.087  1.00  0.220          H  
ATOM   1095 2HG  PRO A  73     -17.322  -8.305   5.180  1.00  0.220          H  
ATOM   1096 1HD  PRO A  73     -15.205 -10.374   4.379  1.00  0.220          H  
ATOM   1097 2HD  PRO A  73     -16.488  -9.488   3.413  1.00  0.220          H  
ATOM   1098  N   ASN A  74     -12.811  -6.124   6.005  1.00  0.120          N  
ATOM   1099  CA  ASN A  74     -11.476  -5.783   6.496  1.00  0.130          C  
ATOM   1100  C   ASN A  74     -10.371  -6.006   5.462  1.00  0.100          C  
ATOM   1101  O   ASN A  74      -9.272  -6.486   5.784  1.00  0.140          O  
ATOM   1102  CB  ASN A  74     -11.152  -6.583   7.741  1.00  0.180          C  
ATOM   1103  CG  ASN A  74     -12.082  -6.314   8.875  1.00  0.180          C  
ATOM   1104  OD1 ASN A  74     -12.460  -5.172   9.156  1.00  0.180          O  
ATOM   1105  ND2 ASN A  74     -12.472  -7.364   9.550  1.00  0.180          N  
ATOM   1106  H   ASN A  74     -13.540  -5.405   6.088  1.00  0.140          H  
ATOM   1107  HA  ASN A  74     -11.484  -4.726   6.747  1.00  0.160          H  
ATOM   1108 1HB  ASN A  74     -11.160  -7.649   7.516  1.00  0.210          H  
ATOM   1109 2HB  ASN A  74     -10.149  -6.325   8.063  1.00  0.210          H  
ATOM   1110 1HD2 ASN A  74     -13.097  -7.259  10.324  1.00  0.210          H  
ATOM   1111 2HD2 ASN A  74     -12.145  -8.273   9.289  1.00  0.210          H  
ATOM   1112  N   SER A  75     -10.626  -5.577   4.238  1.00  0.120          N  
ATOM   1113  CA  SER A  75      -9.660  -5.721   3.177  1.00  0.110          C  
ATOM   1114  C   SER A  75      -9.325  -4.407   2.521  1.00  0.100          C  
ATOM   1115  O   SER A  75     -10.022  -3.391   2.686  1.00  0.090          O  
ATOM   1116  CB  SER A  75     -10.159  -6.690   2.118  1.00  0.160          C  
ATOM   1117  OG  SER A  75     -11.270  -6.204   1.402  1.00  0.160          O  
ATOM   1118  H   SER A  75     -11.539  -5.216   4.025  1.00  0.140          H  
ATOM   1119  HA  SER A  75      -8.747  -6.126   3.596  1.00  0.130          H  
ATOM   1120 1HB  SER A  75      -9.361  -6.902   1.416  1.00  0.190          H  
ATOM   1121 2HB  SER A  75     -10.414  -7.619   2.609  1.00  0.190          H  
ATOM   1122  HG  SER A  75     -12.068  -6.529   1.875  1.00  0.190          H  
ATOM   1123  N   ILE A  76      -8.209  -4.421   1.819  1.00  0.100          N  
ATOM   1124  CA  ILE A  76      -7.814  -3.280   1.029  1.00  0.080          C  
ATOM   1125  C   ILE A  76      -7.686  -3.714  -0.409  1.00  0.070          C  
ATOM   1126  O   ILE A  76      -7.065  -4.739  -0.724  1.00  0.070          O  
ATOM   1127  CB  ILE A  76      -6.593  -2.529   1.586  1.00  0.120          C  
ATOM   1128  CG1 ILE A  76      -6.953  -1.960   2.993  1.00  0.120          C  
ATOM   1129  CG2 ILE A  76      -6.182  -1.421   0.610  1.00  0.120          C  
ATOM   1130  CD1 ILE A  76      -5.808  -1.364   3.773  1.00  0.120          C  
ATOM   1131  H   ILE A  76      -7.683  -5.301   1.787  1.00  0.120          H  
ATOM   1132  HA  ILE A  76      -8.624  -2.570   1.065  1.00  0.100          H  
ATOM   1133  HB  ILE A  76      -5.794  -3.207   1.741  1.00  0.140          H  
ATOM   1134 1HG1 ILE A  76      -7.723  -1.202   2.872  1.00  0.140          H  
ATOM   1135 2HG1 ILE A  76      -7.354  -2.762   3.591  1.00  0.140          H  
ATOM   1136 1HG2 ILE A  76      -5.355  -0.887   1.001  1.00  0.140          H  
ATOM   1137 2HG2 ILE A  76      -5.905  -1.842  -0.359  1.00  0.140          H  
ATOM   1138 3HG2 ILE A  76      -6.996  -0.732   0.473  1.00  0.140          H  
ATOM   1139 1HD1 ILE A  76      -6.175  -1.029   4.725  1.00  0.140          H  
ATOM   1140 2HD1 ILE A  76      -5.050  -2.110   3.935  1.00  0.140          H  
ATOM   1141 3HD1 ILE A  76      -5.375  -0.524   3.247  1.00  0.140          H  
ATOM   1142  N   LEU A  77      -8.329  -2.948  -1.274  1.00  0.070          N  
ATOM   1143  CA  LEU A  77      -8.359  -3.314  -2.674  1.00  0.060          C  
ATOM   1144  C   LEU A  77      -7.077  -2.912  -3.347  1.00  0.070          C  
ATOM   1145  O   LEU A  77      -6.633  -1.772  -3.197  1.00  0.070          O  
ATOM   1146  CB  LEU A  77      -9.484  -2.569  -3.395  1.00  0.090          C  
ATOM   1147  CG  LEU A  77     -10.886  -2.695  -2.815  1.00  0.090          C  
ATOM   1148  CD1 LEU A  77     -11.852  -1.936  -3.717  1.00  0.090          C  
ATOM   1149  CD2 LEU A  77     -11.279  -4.111  -2.633  1.00  0.090          C  
ATOM   1150  H   LEU A  77      -8.805  -2.112  -0.916  1.00  0.080          H  
ATOM   1151  HA  LEU A  77      -8.468  -4.393  -2.765  1.00  0.070          H  
ATOM   1152 1HB  LEU A  77      -9.236  -1.523  -3.408  1.00  0.110          H  
ATOM   1153 2HB  LEU A  77      -9.513  -2.916  -4.421  1.00  0.110          H  
ATOM   1154  HG  LEU A  77     -10.904  -2.205  -1.835  1.00  0.110          H  
ATOM   1155 1HD1 LEU A  77     -12.835  -1.986  -3.294  1.00  0.110          H  
ATOM   1156 2HD1 LEU A  77     -11.546  -0.897  -3.794  1.00  0.110          H  
ATOM   1157 3HD1 LEU A  77     -11.864  -2.378  -4.706  1.00  0.110          H  
ATOM   1158 1HD2 LEU A  77     -12.248  -4.108  -2.203  1.00  0.110          H  
ATOM   1159 2HD2 LEU A  77     -11.293  -4.619  -3.580  1.00  0.110          H  
ATOM   1160 3HD2 LEU A  77     -10.593  -4.616  -1.957  1.00  0.110          H  
ATOM   1161  N   VAL A  78      -6.505  -3.804  -4.150  1.00  0.070          N  
ATOM   1162  CA  VAL A  78      -5.313  -3.432  -4.880  1.00  0.090          C  
ATOM   1163  C   VAL A  78      -5.556  -3.518  -6.367  1.00  0.080          C  
ATOM   1164  O   VAL A  78      -5.743  -4.606  -6.924  1.00  0.080          O  
ATOM   1165  CB  VAL A  78      -4.146  -4.369  -4.585  1.00  0.120          C  
ATOM   1166  CG1 VAL A  78      -2.929  -3.873  -5.344  1.00  0.120          C  
ATOM   1167  CG2 VAL A  78      -3.929  -4.471  -3.127  1.00  0.120          C  
ATOM   1168  H   VAL A  78      -6.882  -4.751  -4.208  1.00  0.080          H  
ATOM   1169  HA  VAL A  78      -5.038  -2.411  -4.622  1.00  0.110          H  
ATOM   1170  HB  VAL A  78      -4.376  -5.341  -4.966  1.00  0.140          H  
ATOM   1171 1HG1 VAL A  78      -2.101  -4.524  -5.180  1.00  0.140          H  
ATOM   1172 2HG1 VAL A  78      -3.120  -3.820  -6.407  1.00  0.140          H  
ATOM   1173 3HG1 VAL A  78      -2.705  -2.892  -4.981  1.00  0.140          H  
ATOM   1174 1HG2 VAL A  78      -3.106  -5.146  -2.927  1.00  0.140          H  
ATOM   1175 2HG2 VAL A  78      -3.714  -3.489  -2.736  1.00  0.140          H  
ATOM   1176 3HG2 VAL A  78      -4.834  -4.857  -2.647  1.00  0.140          H  
ATOM   1177  N   LEU A  79      -5.471  -2.384  -7.023  1.00  0.100          N  
ATOM   1178  CA  LEU A  79      -5.685  -2.368  -8.460  1.00  0.100          C  
ATOM   1179  C   LEU A  79      -4.393  -2.071  -9.210  1.00  0.100          C  
ATOM   1180  O   LEU A  79      -3.691  -1.099  -8.906  1.00  0.110          O  
ATOM   1181  CB  LEU A  79      -6.715  -1.302  -8.815  1.00  0.140          C  
ATOM   1182  CG  LEU A  79      -8.257  -1.573  -8.645  1.00  0.140          C  
ATOM   1183  CD1 LEU A  79      -8.676  -1.755  -7.141  1.00  0.140          C  
ATOM   1184  CD2 LEU A  79      -8.996  -0.397  -9.298  1.00  0.140          C  
ATOM   1185  H   LEU A  79      -5.298  -1.527  -6.479  1.00  0.120          H  
ATOM   1186  HA  LEU A  79      -6.039  -3.344  -8.780  1.00  0.120          H  
ATOM   1187 1HB  LEU A  79      -6.481  -0.496  -8.209  1.00  0.170          H  
ATOM   1188 2HB  LEU A  79      -6.547  -1.012  -9.835  1.00  0.170          H  
ATOM   1189  HG  LEU A  79      -8.519  -2.453  -9.149  1.00  0.170          H  
ATOM   1190 1HD1 LEU A  79      -9.748  -1.934  -7.091  1.00  0.170          H  
ATOM   1191 2HD1 LEU A  79      -8.166  -2.608  -6.712  1.00  0.170          H  
ATOM   1192 3HD1 LEU A  79      -8.441  -0.879  -6.562  1.00  0.170          H  
ATOM   1193 1HD2 LEU A  79     -10.060  -0.553  -9.232  1.00  0.170          H  
ATOM   1194 2HD2 LEU A  79      -8.745   0.523  -8.798  1.00  0.170          H  
ATOM   1195 3HD2 LEU A  79      -8.711  -0.320 -10.344  1.00  0.170          H  
ATOM   1196  N   ALA A  80      -4.086  -2.864 -10.238  1.00  0.100          N  
ATOM   1197  CA  ALA A  80      -2.886  -2.574 -11.033  1.00  0.120          C  
ATOM   1198  C   ALA A  80      -3.024  -3.031 -12.475  1.00  0.130          C  
ATOM   1199  O   ALA A  80      -3.790  -3.950 -12.777  1.00  0.110          O  
ATOM   1200  CB  ALA A  80      -1.675  -3.230 -10.424  1.00  0.160          C  
ATOM   1201  H   ALA A  80      -4.653  -3.705 -10.421  1.00  0.120          H  
ATOM   1202  HA  ALA A  80      -2.740  -1.492 -11.036  1.00  0.140          H  
ATOM   1203 1HB  ALA A  80      -0.788  -2.975 -11.008  1.00  0.190          H  
ATOM   1204 2HB  ALA A  80      -1.564  -2.877  -9.407  1.00  0.190          H  
ATOM   1205 3HB  ALA A  80      -1.807  -4.291 -10.433  1.00  0.190          H  
ATOM   1206  N   LEU A  81      -2.243  -2.401 -13.351  1.00  0.180          N  
ATOM   1207  CA  LEU A  81      -2.201  -2.776 -14.757  1.00  0.180          C  
ATOM   1208  C   LEU A  81      -1.025  -3.687 -15.055  1.00  0.200          C  
ATOM   1209  O   LEU A  81       0.039  -3.580 -14.443  1.00  0.240          O  
ATOM   1210  CB  LEU A  81      -1.998  -1.559 -15.682  1.00  0.250          C  
ATOM   1211  CG  LEU A  81      -2.993  -0.366 -15.657  1.00  0.250          C  
ATOM   1212  CD1 LEU A  81      -2.527   0.631 -16.615  1.00  0.250          C  
ATOM   1213  CD2 LEU A  81      -4.342  -0.781 -16.034  1.00  0.250          C  
ATOM   1214  H   LEU A  81      -1.653  -1.645 -13.024  1.00  0.220          H  
ATOM   1215  HA  LEU A  81      -3.113  -3.306 -15.019  1.00  0.220          H  
ATOM   1216 1HB  LEU A  81      -1.007  -1.151 -15.476  1.00  0.300          H  
ATOM   1217 2HB  LEU A  81      -1.974  -1.937 -16.696  1.00  0.300          H  
ATOM   1218  HG  LEU A  81      -3.001   0.083 -14.661  1.00  0.300          H  
ATOM   1219 1HD1 LEU A  81      -3.203   1.482 -16.605  1.00  0.300          H  
ATOM   1220 2HD1 LEU A  81      -1.523   0.938 -16.360  1.00  0.300          H  
ATOM   1221 3HD1 LEU A  81      -2.526   0.194 -17.583  1.00  0.300          H  
ATOM   1222 1HD2 LEU A  81      -5.012   0.078 -16.021  1.00  0.300          H  
ATOM   1223 2HD2 LEU A  81      -4.337  -1.229 -17.025  1.00  0.300          H  
ATOM   1224 3HD2 LEU A  81      -4.644  -1.465 -15.336  1.00  0.300          H  
ATOM   1225  N   GLU A  82      -1.181  -4.511 -16.072  1.00  0.190          N  
ATOM   1226  CA  GLU A  82      -0.077  -5.293 -16.600  1.00  0.200          C  
ATOM   1227  C   GLU A  82       1.051  -4.270 -16.876  1.00  0.170          C  
ATOM   1228  O   GLU A  82       0.773  -3.288 -17.575  1.00  0.190          O  
ATOM   1229  CB  GLU A  82      -0.525  -6.006 -17.893  1.00  0.280          C  
ATOM   1230  CG  GLU A  82       0.503  -6.947 -18.545  1.00  0.280          C  
ATOM   1231  CD  GLU A  82       0.750  -8.217 -17.749  1.00  0.280          C  
ATOM   1232  OE1 GLU A  82      -0.188  -8.895 -17.400  1.00  0.280          O  
ATOM   1233  OE2 GLU A  82       1.895  -8.514 -17.505  1.00  0.280          O  
ATOM   1234  H   GLU A  82      -2.120  -4.619 -16.469  1.00  0.230          H  
ATOM   1235  HA  GLU A  82       0.209  -6.036 -15.867  1.00  0.240          H  
ATOM   1236 1HB  GLU A  82      -1.428  -6.589 -17.687  1.00  0.330          H  
ATOM   1237 2HB  GLU A  82      -0.795  -5.254 -18.636  1.00  0.330          H  
ATOM   1238 1HG  GLU A  82       0.138  -7.222 -19.534  1.00  0.330          H  
ATOM   1239 2HG  GLU A  82       1.442  -6.414 -18.676  1.00  0.330          H  
ATOM   1240  N   PRO A  83       2.326  -4.492 -16.428  1.00  0.160          N  
ATOM   1241  CA  PRO A  83       3.488  -3.602 -16.563  1.00  0.170          C  
ATOM   1242  C   PRO A  83       3.657  -2.982 -17.936  1.00  0.190          C  
ATOM   1243  O   PRO A  83       4.205  -1.891 -18.042  1.00  0.230          O  
ATOM   1244  CB  PRO A  83       4.657  -4.522 -16.212  1.00  0.260          C  
ATOM   1245  CG  PRO A  83       4.073  -5.475 -15.222  1.00  0.260          C  
ATOM   1246  CD  PRO A  83       2.649  -5.729 -15.686  1.00  0.260          C  
ATOM   1247  HA  PRO A  83       3.412  -2.817 -15.805  1.00  0.200          H  
ATOM   1248 1HB  PRO A  83       5.037  -5.021 -17.118  1.00  0.310          H  
ATOM   1249 2HB  PRO A  83       5.488  -3.930 -15.794  1.00  0.310          H  
ATOM   1250 1HG  PRO A  83       4.681  -6.389 -15.170  1.00  0.310          H  
ATOM   1251 2HG  PRO A  83       4.101  -5.010 -14.222  1.00  0.310          H  
ATOM   1252 1HD  PRO A  83       2.610  -6.604 -16.326  1.00  0.310          H  
ATOM   1253 2HD  PRO A  83       2.026  -5.826 -14.783  1.00  0.310          H  
ATOM   1254  N   HIS A  84       3.251  -3.667 -18.999  1.00  0.170          N  
ATOM   1255  CA  HIS A  84       3.325  -3.124 -20.355  1.00  0.220          C  
ATOM   1256  C   HIS A  84       2.816  -1.660 -20.404  1.00  0.200          C  
ATOM   1257  O   HIS A  84       3.277  -0.843 -21.212  1.00  0.240          O  
ATOM   1258  CB  HIS A  84       2.491  -3.991 -21.304  1.00  0.290          C  
ATOM   1259  CG  HIS A  84       2.543  -3.578 -22.746  1.00  0.290          C  
ATOM   1260  ND1 HIS A  84       3.650  -3.799 -23.552  1.00  0.290          N  
ATOM   1261  CD2 HIS A  84       1.627  -2.965 -23.526  1.00  0.290          C  
ATOM   1262  CE1 HIS A  84       3.401  -3.338 -24.768  1.00  0.290          C  
ATOM   1263  NE2 HIS A  84       2.183  -2.832 -24.776  1.00  0.290          N  
ATOM   1264  H   HIS A  84       2.855  -4.591 -18.895  1.00  0.200          H  
ATOM   1265  HA  HIS A  84       4.358  -3.130 -20.696  1.00  0.260          H  
ATOM   1266 1HB  HIS A  84       2.826  -5.025 -21.234  1.00  0.350          H  
ATOM   1267 2HB  HIS A  84       1.449  -3.966 -20.982  1.00  0.350          H  
ATOM   1268  HD1 HIS A  84       4.554  -4.100 -23.248  1.00  0.350          H  
ATOM   1269  HD2 HIS A  84       0.618  -2.603 -23.332  1.00  0.350          H  
ATOM   1270  HE1 HIS A  84       4.149  -3.417 -25.559  1.00  0.350          H  
ATOM   1271  N   LEU A  85       1.801  -1.367 -19.581  1.00  0.200          N  
ATOM   1272  CA  LEU A  85       1.105  -0.090 -19.528  1.00  0.200          C  
ATOM   1273  C   LEU A  85       1.631   0.897 -18.457  1.00  0.190          C  
ATOM   1274  O   LEU A  85       0.979   1.918 -18.177  1.00  0.210          O  
ATOM   1275  CB  LEU A  85      -0.370  -0.385 -19.273  1.00  0.280          C  
ATOM   1276  CG  LEU A  85      -1.105  -1.274 -20.347  1.00  0.280          C  
ATOM   1277  CD1 LEU A  85      -2.534  -1.567 -19.859  1.00  0.280          C  
ATOM   1278  CD2 LEU A  85      -1.116  -0.562 -21.708  1.00  0.280          C  
ATOM   1279  H   LEU A  85       1.503  -2.092 -18.920  1.00  0.240          H  
ATOM   1280  HA  LEU A  85       1.220   0.387 -20.490  1.00  0.240          H  
ATOM   1281 1HB  LEU A  85      -0.436  -0.901 -18.317  1.00  0.340          H  
ATOM   1282 2HB  LEU A  85      -0.895   0.566 -19.204  1.00  0.340          H  
ATOM   1283  HG  LEU A  85      -0.588  -2.228 -20.452  1.00  0.340          H  
ATOM   1284 1HD1 LEU A  85      -3.046  -2.173 -20.566  1.00  0.340          H  
ATOM   1285 2HD1 LEU A  85      -2.492  -2.089 -18.912  1.00  0.340          H  
ATOM   1286 3HD1 LEU A  85      -3.071  -0.653 -19.737  1.00  0.340          H  
ATOM   1287 1HD2 LEU A  85      -1.626  -1.180 -22.438  1.00  0.340          H  
ATOM   1288 2HD2 LEU A  85      -1.624   0.388 -21.626  1.00  0.340          H  
ATOM   1289 3HD2 LEU A  85      -0.102  -0.390 -22.053  1.00  0.340          H  
ATOM   1290  N   GLN A  86       2.745   0.553 -17.804  1.00  0.180          N  
ATOM   1291  CA  GLN A  86       3.318   1.351 -16.714  1.00  0.160          C  
ATOM   1292  C   GLN A  86       4.671   2.007 -17.070  1.00  0.240          C  
ATOM   1293  O   GLN A  86       5.390   1.542 -17.957  1.00  0.380          O  
ATOM   1294  CB  GLN A  86       3.545   0.465 -15.479  1.00  0.230          C  
ATOM   1295  CG  GLN A  86       2.293  -0.238 -14.866  1.00  0.230          C  
ATOM   1296  CD  GLN A  86       2.699  -1.002 -13.580  1.00  0.230          C  
ATOM   1297  OE1 GLN A  86       3.518  -0.446 -12.842  1.00  0.230          O  
ATOM   1298  NE2 GLN A  86       2.165  -2.185 -13.321  1.00  0.230          N  
ATOM   1299  H   GLN A  86       3.234  -0.305 -18.076  1.00  0.220          H  
ATOM   1300  HA  GLN A  86       2.617   2.145 -16.462  1.00  0.190          H  
ATOM   1301 1HB  GLN A  86       4.269  -0.312 -15.732  1.00  0.280          H  
ATOM   1302 2HB  GLN A  86       3.996   1.077 -14.695  1.00  0.280          H  
ATOM   1303 1HG  GLN A  86       1.556   0.482 -14.623  1.00  0.280          H  
ATOM   1304 2HG  GLN A  86       1.886  -0.955 -15.589  1.00  0.280          H  
ATOM   1305 1HE2 GLN A  86       2.433  -2.737 -12.507  1.00  0.280          H  
ATOM   1306 2HE2 GLN A  86       1.470  -2.607 -13.927  1.00  0.280          H  
ATOM   1307  N   SER A  87       5.033   3.061 -16.327  1.00  0.180          N  
ATOM   1308  CA  SER A  87       6.321   3.747 -16.433  1.00  0.240          C  
ATOM   1309  C   SER A  87       7.003   3.941 -15.098  1.00  0.270          C  
ATOM   1310  O   SER A  87       6.486   3.549 -14.059  1.00  0.460          O  
ATOM   1311  CB  SER A  87       6.179   5.116 -17.036  1.00  0.310          C  
ATOM   1312  OG  SER A  87       7.451   5.721 -17.128  1.00  0.310          O  
ATOM   1313  H   SER A  87       4.363   3.422 -15.656  1.00  0.220          H  
ATOM   1314  HA  SER A  87       6.978   3.148 -17.067  1.00  0.290          H  
ATOM   1315 1HB  SER A  87       5.729   5.040 -18.025  1.00  0.370          H  
ATOM   1316 2HB  SER A  87       5.520   5.725 -16.413  1.00  0.370          H  
ATOM   1317  HG  SER A  87       7.321   6.539 -17.627  1.00  0.370          H  
ATOM   1318  N   GLN A  88       8.188   4.551 -15.146  1.00  0.120          N  
ATOM   1319  CA  GLN A  88       9.002   4.830 -13.957  1.00  0.160          C  
ATOM   1320  C   GLN A  88       8.892   6.271 -13.476  1.00  0.140          C  
ATOM   1321  O   GLN A  88       9.484   6.645 -12.461  1.00  0.140          O  
ATOM   1322  CB  GLN A  88      10.455   4.502 -14.254  1.00  0.210          C  
ATOM   1323  CG  GLN A  88      10.663   3.050 -14.534  1.00  0.210          C  
ATOM   1324  CD  GLN A  88      12.064   2.700 -14.875  1.00  0.210          C  
ATOM   1325  OE1 GLN A  88      12.983   2.847 -14.066  1.00  0.210          O  
ATOM   1326  NE2 GLN A  88      12.263   2.247 -16.092  1.00  0.210          N  
ATOM   1327  H   GLN A  88       8.514   4.849 -16.066  1.00  0.140          H  
ATOM   1328  HA  GLN A  88       8.656   4.182 -13.150  1.00  0.190          H  
ATOM   1329 1HB  GLN A  88      10.786   5.072 -15.125  1.00  0.250          H  
ATOM   1330 2HB  GLN A  88      11.084   4.784 -13.412  1.00  0.250          H  
ATOM   1331 1HG  GLN A  88      10.376   2.484 -13.650  1.00  0.250          H  
ATOM   1332 2HG  GLN A  88      10.043   2.779 -15.378  1.00  0.250          H  
ATOM   1333 1HE2 GLN A  88      13.173   1.993 -16.400  1.00  0.250          H  
ATOM   1334 2HE2 GLN A  88      11.508   2.223 -16.770  1.00  0.250          H  
ATOM   1335  N   PHE A  89       8.148   7.078 -14.215  1.00  0.150          N  
ATOM   1336  CA  PHE A  89       7.997   8.493 -13.875  1.00  0.170          C  
ATOM   1337  C   PHE A  89       6.557   8.825 -13.636  1.00  0.200          C  
ATOM   1338  O   PHE A  89       5.670   8.190 -14.201  1.00  0.250          O  
ATOM   1339  CB  PHE A  89       8.522   9.405 -14.968  1.00  0.230          C  
ATOM   1340  CG  PHE A  89       9.919   9.228 -15.226  1.00  0.230          C  
ATOM   1341  CD1 PHE A  89      10.321   8.534 -16.345  1.00  0.230          C  
ATOM   1342  CD2 PHE A  89      10.862   9.705 -14.340  1.00  0.230          C  
ATOM   1343  CE1 PHE A  89      11.640   8.331 -16.592  1.00  0.230          C  
ATOM   1344  CE2 PHE A  89      12.190   9.500 -14.574  1.00  0.230          C  
ATOM   1345  CZ  PHE A  89      12.589   8.812 -15.708  1.00  0.230          C  
ATOM   1346  H   PHE A  89       7.701   6.675 -15.033  1.00  0.180          H  
ATOM   1347  HA  PHE A  89       8.544   8.699 -12.955  1.00  0.200          H  
ATOM   1348 1HB  PHE A  89       7.997   9.205 -15.871  1.00  0.280          H  
ATOM   1349 2HB  PHE A  89       8.343  10.452 -14.697  1.00  0.280          H  
ATOM   1350  HD1 PHE A  89       9.571   8.146 -17.039  1.00  0.280          H  
ATOM   1351  HD2 PHE A  89      10.540  10.249 -13.443  1.00  0.280          H  
ATOM   1352  HE1 PHE A  89      11.940   7.780 -17.493  1.00  0.280          H  
ATOM   1353  HE2 PHE A  89      12.920   9.873 -13.862  1.00  0.280          H  
ATOM   1354  HZ  PHE A  89      13.648   8.642 -15.905  1.00  0.280          H  
ATOM   1355  N   HIS A  90       6.317   9.832 -12.815  1.00  0.200          N  
ATOM   1356  CA  HIS A  90       4.974  10.267 -12.502  1.00  0.210          C  
ATOM   1357  C   HIS A  90       4.356  10.790 -13.792  1.00  0.230          C  
ATOM   1358  O   HIS A  90       5.021  11.494 -14.552  1.00  0.240          O  
ATOM   1359  CB  HIS A  90       5.001  11.300 -11.364  1.00  0.290          C  
ATOM   1360  CG  HIS A  90       3.661  11.580 -10.812  1.00  0.290          C  
ATOM   1361  ND1 HIS A  90       2.786  12.479 -11.384  1.00  0.290          N  
ATOM   1362  CD2 HIS A  90       2.997  11.006  -9.781  1.00  0.290          C  
ATOM   1363  CE1 HIS A  90       1.645  12.461 -10.715  1.00  0.290          C  
ATOM   1364  NE2 HIS A  90       1.748  11.564  -9.742  1.00  0.290          N  
ATOM   1365  H   HIS A  90       7.102  10.354 -12.425  1.00  0.240          H  
ATOM   1366  HA  HIS A  90       4.392   9.435 -12.156  1.00  0.250          H  
ATOM   1367 1HB  HIS A  90       5.636  10.938 -10.554  1.00  0.350          H  
ATOM   1368 2HB  HIS A  90       5.438  12.226 -11.716  1.00  0.350          H  
ATOM   1369  HD2 HIS A  90       3.373  10.228  -9.124  1.00  0.350          H  
ATOM   1370  HE1 HIS A  90       0.760  13.060 -10.941  1.00  0.350          H  
ATOM   1371  HE2 HIS A  90       1.000  11.297  -9.071  1.00  0.350          H  
ATOM   1372  N   PRO A  91       3.086  10.490 -14.078  1.00  0.240          N  
ATOM   1373  CA  PRO A  91       2.020   9.803 -13.335  1.00  0.230          C  
ATOM   1374  C   PRO A  91       1.995   8.276 -13.325  1.00  0.200          C  
ATOM   1375  O   PRO A  91       0.937   7.709 -13.072  1.00  0.200          O  
ATOM   1376  CB  PRO A  91       0.795  10.351 -14.059  1.00  0.350          C  
ATOM   1377  CG  PRO A  91       1.264  10.484 -15.500  1.00  0.350          C  
ATOM   1378  CD  PRO A  91       2.681  10.916 -15.409  1.00  0.350          C  
ATOM   1379  HA  PRO A  91       1.993  10.149 -12.310  1.00  0.280          H  
ATOM   1380 1HB  PRO A  91      -0.052   9.659 -13.944  1.00  0.410          H  
ATOM   1381 2HB  PRO A  91       0.489  11.306 -13.604  1.00  0.410          H  
ATOM   1382 1HG  PRO A  91       1.131   9.527 -16.047  1.00  0.410          H  
ATOM   1383 2HG  PRO A  91       0.689  11.239 -16.035  1.00  0.410          H  
ATOM   1384 1HD  PRO A  91       3.272  10.397 -16.175  1.00  0.410          H  
ATOM   1385 2HD  PRO A  91       2.762  12.005 -15.504  1.00  0.410          H  
ATOM   1386  N   PHE A  92       3.111   7.612 -13.651  1.00  0.240          N  
ATOM   1387  CA  PHE A  92       3.328   6.152 -13.660  1.00  0.250          C  
ATOM   1388  C   PHE A  92       2.446   5.309 -14.597  1.00  0.230          C  
ATOM   1389  O   PHE A  92       2.911   4.342 -15.195  1.00  0.290          O  
ATOM   1390  CB  PHE A  92       3.274   5.646 -12.228  1.00  0.350          C  
ATOM   1391  CG  PHE A  92       4.439   6.163 -11.403  1.00  0.350          C  
ATOM   1392  CD1 PHE A  92       4.302   7.276 -10.596  1.00  0.350          C  
ATOM   1393  CD2 PHE A  92       5.673   5.529 -11.436  1.00  0.350          C  
ATOM   1394  CE1 PHE A  92       5.362   7.748  -9.857  1.00  0.350          C  
ATOM   1395  CE2 PHE A  92       6.733   5.999 -10.691  1.00  0.350          C  
ATOM   1396  CZ  PHE A  92       6.574   7.111  -9.903  1.00  0.350          C  
ATOM   1397  H   PHE A  92       3.944   8.130 -13.889  1.00  0.290          H  
ATOM   1398  HA  PHE A  92       4.359   5.999 -13.986  1.00  0.300          H  
ATOM   1399 1HB  PHE A  92       2.361   5.971 -11.770  1.00  0.420          H  
ATOM   1400 2HB  PHE A  92       3.294   4.556 -12.213  1.00  0.420          H  
ATOM   1401  HD1 PHE A  92       3.339   7.787 -10.555  1.00  0.420          H  
ATOM   1402  HD2 PHE A  92       5.803   4.642 -12.062  1.00  0.420          H  
ATOM   1403  HE1 PHE A  92       5.241   8.627  -9.231  1.00  0.420          H  
ATOM   1404  HE2 PHE A  92       7.696   5.488 -10.734  1.00  0.420          H  
ATOM   1405  HZ  PHE A  92       7.406   7.484  -9.314  1.00  0.420          H  
ATOM   1406  N   ILE A  93       1.193   5.658 -14.755  1.00  0.230          N  
ATOM   1407  CA  ILE A  93       0.334   4.965 -15.684  1.00  0.170          C  
ATOM   1408  C   ILE A  93       0.216   5.737 -16.988  1.00  0.200          C  
ATOM   1409  O   ILE A  93      -0.162   6.913 -17.022  1.00  0.240          O  
ATOM   1410  CB  ILE A  93      -1.015   4.673 -15.025  1.00  0.260          C  
ATOM   1411  CG1 ILE A  93      -0.766   3.826 -13.739  1.00  0.260          C  
ATOM   1412  CG2 ILE A  93      -1.983   4.059 -15.972  1.00  0.260          C  
ATOM   1413  CD1 ILE A  93       0.008   2.537 -13.877  1.00  0.260          C  
ATOM   1414  H   ILE A  93       0.846   6.429 -14.207  1.00  0.280          H  
ATOM   1415  HA  ILE A  93       0.786   4.016 -15.950  1.00  0.200          H  
ATOM   1416  HB  ILE A  93      -1.439   5.612 -14.670  1.00  0.310          H  
ATOM   1417 1HG1 ILE A  93      -0.265   4.451 -13.000  1.00  0.310          H  
ATOM   1418 2HG1 ILE A  93      -1.722   3.523 -13.368  1.00  0.310          H  
ATOM   1419 1HG2 ILE A  93      -2.929   3.878 -15.463  1.00  0.310          H  
ATOM   1420 2HG2 ILE A  93      -2.151   4.730 -16.790  1.00  0.310          H  
ATOM   1421 3HG2 ILE A  93      -1.576   3.148 -16.335  1.00  0.310          H  
ATOM   1422 1HD1 ILE A  93       0.064   2.059 -12.900  1.00  0.310          H  
ATOM   1423 2HD1 ILE A  93      -0.488   1.872 -14.565  1.00  0.310          H  
ATOM   1424 3HD1 ILE A  93       1.016   2.729 -14.217  1.00  0.310          H  
ATOM   1425  N   LYS A  94       0.545   5.035 -18.085  1.00  0.200          N  
ATOM   1426  CA  LYS A  94       0.540   5.613 -19.428  1.00  0.320          C  
ATOM   1427  C   LYS A  94      -0.846   6.096 -19.814  1.00  0.490          C  
ATOM   1428  O   LYS A  94      -0.990   7.097 -20.499  1.00  1.020          O  
ATOM   1429  CB  LYS A  94       1.010   4.579 -20.447  1.00  0.400          C  
ATOM   1430  CG  LYS A  94       2.483   4.220 -20.366  1.00  0.400          C  
ATOM   1431  CD  LYS A  94       2.809   3.120 -21.368  1.00  0.400          C  
ATOM   1432  CE  LYS A  94       4.261   2.684 -21.298  1.00  0.400          C  
ATOM   1433  NZ  LYS A  94       4.523   1.462 -22.159  1.00  0.400          N  
ATOM   1434  H   LYS A  94       0.812   4.049 -17.977  1.00  0.240          H  
ATOM   1435  HA  LYS A  94       1.216   6.469 -19.444  1.00  0.380          H  
ATOM   1436 1HB  LYS A  94       0.433   3.661 -20.328  1.00  0.480          H  
ATOM   1437 2HB  LYS A  94       0.817   4.964 -21.451  1.00  0.480          H  
ATOM   1438 1HG  LYS A  94       3.088   5.100 -20.586  1.00  0.480          H  
ATOM   1439 2HG  LYS A  94       2.717   3.875 -19.356  1.00  0.480          H  
ATOM   1440 1HD  LYS A  94       2.177   2.266 -21.197  1.00  0.480          H  
ATOM   1441 2HD  LYS A  94       2.613   3.490 -22.373  1.00  0.480          H  
ATOM   1442 1HE  LYS A  94       4.883   3.501 -21.651  1.00  0.480          H  
ATOM   1443 2HE  LYS A  94       4.531   2.450 -20.267  1.00  0.480          H  
ATOM   1444 1HZ  LYS A  94       5.526   1.193 -22.108  1.00  0.480          H  
ATOM   1445 2HZ  LYS A  94       3.958   0.662 -21.818  1.00  0.480          H  
ATOM   1446 3HZ  LYS A  94       4.288   1.651 -23.115  1.00  0.480          H  
ATOM   1447  N   ILE A  95      -1.852   5.360 -19.376  1.00  0.180          N  
ATOM   1448  CA  ILE A  95      -3.245   5.624 -19.660  1.00  0.220          C  
ATOM   1449  C   ILE A  95      -3.799   6.754 -18.801  1.00  0.200          C  
ATOM   1450  O   ILE A  95      -3.771   6.684 -17.568  1.00  0.260          O  
ATOM   1451  CB  ILE A  95      -4.029   4.319 -19.457  1.00  0.290          C  
ATOM   1452  CG1 ILE A  95      -3.503   3.314 -20.475  1.00  0.290          C  
ATOM   1453  CG2 ILE A  95      -5.558   4.538 -19.588  1.00  0.290          C  
ATOM   1454  CD1 ILE A  95      -3.959   1.957 -20.228  1.00  0.290          C  
ATOM   1455  H   ILE A  95      -1.632   4.537 -18.841  1.00  0.220          H  
ATOM   1456  HA  ILE A  95      -3.326   5.900 -20.700  1.00  0.260          H  
ATOM   1457  HB  ILE A  95      -3.815   3.919 -18.472  1.00  0.350          H  
ATOM   1458 1HG1 ILE A  95      -3.823   3.629 -21.462  1.00  0.350          H  
ATOM   1459 2HG1 ILE A  95      -2.415   3.307 -20.465  1.00  0.350          H  
ATOM   1460 1HG2 ILE A  95      -6.106   3.616 -19.441  1.00  0.350          H  
ATOM   1461 2HG2 ILE A  95      -5.868   5.220 -18.828  1.00  0.350          H  
ATOM   1462 3HG2 ILE A  95      -5.800   4.940 -20.576  1.00  0.350          H  
ATOM   1463 1HD1 ILE A  95      -3.572   1.295 -20.990  1.00  0.350          H  
ATOM   1464 2HD1 ILE A  95      -3.620   1.630 -19.251  1.00  0.350          H  
ATOM   1465 3HD1 ILE A  95      -5.009   1.934 -20.261  1.00  0.350          H  
ATOM   1466  N   THR A  96      -4.400   7.738 -19.475  1.00  0.160          N  
ATOM   1467  CA  THR A  96      -4.967   8.940 -18.847  1.00  0.170          C  
ATOM   1468  C   THR A  96      -6.291   8.748 -18.111  1.00  0.180          C  
ATOM   1469  O   THR A  96      -6.746   9.643 -17.397  1.00  0.230          O  
ATOM   1470  CB  THR A  96      -5.169  10.055 -19.877  1.00  0.230          C  
ATOM   1471  OG1 THR A  96      -6.051   9.628 -20.933  1.00  0.230          O  
ATOM   1472  CG2 THR A  96      -3.867  10.514 -20.445  1.00  0.230          C  
ATOM   1473  H   THR A  96      -4.354   7.681 -20.505  1.00  0.190          H  
ATOM   1474  HA  THR A  96      -4.241   9.299 -18.132  1.00  0.200          H  
ATOM   1475  HB  THR A  96      -5.640  10.893 -19.375  1.00  0.280          H  
ATOM   1476  HG1 THR A  96      -5.554   9.128 -21.633  1.00  0.280          H  
ATOM   1477 1HG2 THR A  96      -4.062  11.310 -21.148  1.00  0.280          H  
ATOM   1478 2HG2 THR A  96      -3.233  10.867 -19.640  1.00  0.280          H  
ATOM   1479 3HG2 THR A  96      -3.369   9.711 -20.937  1.00  0.280          H  
ATOM   1480  N   GLN A  97      -6.898   7.598 -18.289  1.00  0.160          N  
ATOM   1481  CA  GLN A  97      -8.176   7.250 -17.677  1.00  0.150          C  
ATOM   1482  C   GLN A  97      -8.003   6.716 -16.261  1.00  0.140          C  
ATOM   1483  O   GLN A  97      -6.966   6.139 -15.926  1.00  0.140          O  
ATOM   1484  CB  GLN A  97      -8.865   6.179 -18.496  1.00  0.210          C  
ATOM   1485  CG  GLN A  97      -9.234   6.576 -19.895  1.00  0.210          C  
ATOM   1486  CD  GLN A  97      -9.708   5.401 -20.660  1.00  0.210          C  
ATOM   1487  OE1 GLN A  97      -9.237   4.307 -20.366  1.00  0.210          O  
ATOM   1488  NE2 GLN A  97     -10.588   5.566 -21.622  1.00  0.210          N  
ATOM   1489  H   GLN A  97      -6.422   6.942 -18.889  1.00  0.190          H  
ATOM   1490  HA  GLN A  97      -8.793   8.135 -17.614  1.00  0.180          H  
ATOM   1491 1HB  GLN A  97      -8.253   5.289 -18.518  1.00  0.260          H  
ATOM   1492 2HB  GLN A  97      -9.790   5.921 -17.990  1.00  0.260          H  
ATOM   1493 1HG  GLN A  97     -10.048   7.279 -19.858  1.00  0.260          H  
ATOM   1494 2HG  GLN A  97      -8.370   7.011 -20.385  1.00  0.260          H  
ATOM   1495 1HE2 GLN A  97     -10.898   4.791 -22.156  1.00  0.260          H  
ATOM   1496 2HE2 GLN A  97     -10.963   6.468 -21.885  1.00  0.260          H  
ATOM   1497  N   ALA A  98      -9.029   6.896 -15.441  1.00  0.140          N  
ATOM   1498  CA  ALA A  98      -9.066   6.355 -14.101  1.00  0.120          C  
ATOM   1499  C   ALA A  98      -9.274   4.871 -14.180  1.00  0.110          C  
ATOM   1500  O   ALA A  98      -9.833   4.373 -15.145  1.00  0.130          O  
ATOM   1501  CB  ALA A  98     -10.157   7.002 -13.282  1.00  0.180          C  
ATOM   1502  H   ALA A  98      -9.858   7.395 -15.776  1.00  0.170          H  
ATOM   1503  HA  ALA A  98      -8.121   6.526 -13.632  1.00  0.140          H  
ATOM   1504 1HB  ALA A  98     -10.167   6.582 -12.280  1.00  0.210          H  
ATOM   1505 2HB  ALA A  98      -9.971   8.075 -13.227  1.00  0.210          H  
ATOM   1506 3HB  ALA A  98     -11.111   6.820 -13.762  1.00  0.210          H  
ATOM   1507  N   MET A  99      -8.827   4.147 -13.174  1.00  0.080          N  
ATOM   1508  CA  MET A  99      -9.111   2.716 -13.155  1.00  0.090          C  
ATOM   1509  C   MET A  99     -10.423   2.381 -12.440  1.00  0.160          C  
ATOM   1510  O   MET A  99     -10.945   1.275 -12.577  1.00  0.210          O  
ATOM   1511  CB  MET A  99      -7.954   1.948 -12.542  1.00  0.120          C  
ATOM   1512  CG  MET A  99      -6.659   1.988 -13.356  1.00  0.120          C  
ATOM   1513  SD  MET A  99      -5.269   1.180 -12.526  1.00  0.120          S  
ATOM   1514  CE  MET A  99      -5.791  -0.504 -12.591  1.00  0.120          C  
ATOM   1515  H   MET A  99      -8.325   4.628 -12.423  1.00  0.100          H  
ATOM   1516  HA  MET A  99      -9.215   2.378 -14.180  1.00  0.110          H  
ATOM   1517 1HB  MET A  99      -7.744   2.330 -11.571  1.00  0.150          H  
ATOM   1518 2HB  MET A  99      -8.266   0.919 -12.430  1.00  0.150          H  
ATOM   1519 1HG  MET A  99      -6.826   1.493 -14.316  1.00  0.150          H  
ATOM   1520 2HG  MET A  99      -6.389   3.025 -13.556  1.00  0.150          H  
ATOM   1521 1HE  MET A  99      -5.055  -1.123 -12.142  1.00  0.150          H  
ATOM   1522 2HE  MET A  99      -6.719  -0.622 -12.067  1.00  0.150          H  
ATOM   1523 3HE  MET A  99      -5.932  -0.795 -13.616  1.00  0.150          H  
ATOM   1524  N   TYR A 100     -10.954   3.327 -11.667  1.00  0.180          N  
ATOM   1525  CA  TYR A 100     -12.140   3.088 -10.862  1.00  0.310          C  
ATOM   1526  C   TYR A 100     -12.826   4.398 -10.505  1.00  0.200          C  
ATOM   1527  O   TYR A 100     -12.169   5.445 -10.445  1.00  0.100          O  
ATOM   1528  CB  TYR A 100     -11.688   2.390  -9.589  1.00  0.380          C  
ATOM   1529  CG  TYR A 100     -10.820   3.284  -8.755  1.00  0.380          C  
ATOM   1530  CD1 TYR A 100     -11.313   3.843  -7.605  1.00  0.380          C  
ATOM   1531  CD2 TYR A 100      -9.551   3.624  -9.181  1.00  0.380          C  
ATOM   1532  CE1 TYR A 100     -10.517   4.679  -6.886  1.00  0.380          C  
ATOM   1533  CE2 TYR A 100      -8.798   4.469  -8.480  1.00  0.380          C  
ATOM   1534  CZ  TYR A 100      -9.234   4.975  -7.358  1.00  0.380          C  
ATOM   1535  OH  TYR A 100      -8.395   5.766  -6.695  1.00  0.380          O  
ATOM   1536  H   TYR A 100     -10.506   4.228 -11.592  1.00  0.220          H  
ATOM   1537  HA  TYR A 100     -12.838   2.462 -11.421  1.00  0.370          H  
ATOM   1538 1HB  TYR A 100     -12.553   2.114  -8.996  1.00  0.460          H  
ATOM   1539 2HB  TYR A 100     -11.142   1.489  -9.831  1.00  0.460          H  
ATOM   1540  HD1 TYR A 100     -12.325   3.609  -7.261  1.00  0.460          H  
ATOM   1541  HD2 TYR A 100      -9.128   3.220 -10.069  1.00  0.460          H  
ATOM   1542  HE1 TYR A 100     -10.898   5.106  -5.965  1.00  0.460          H  
ATOM   1543  HE2 TYR A 100      -7.798   4.724  -8.826  1.00  0.460          H  
ATOM   1544  HH  TYR A 100      -7.559   5.811  -7.166  1.00  0.460          H  
ATOM   1545  N   GLY A 101     -14.111   4.315 -10.158  1.00  0.310          N  
ATOM   1546  CA  GLY A 101     -14.857   5.482  -9.695  1.00  0.190          C  
ATOM   1547  C   GLY A 101     -15.616   5.269  -8.387  1.00  0.160          C  
ATOM   1548  O   GLY A 101     -15.355   4.333  -7.608  1.00  0.180          O  
ATOM   1549  H   GLY A 101     -14.583   3.425 -10.238  1.00  0.370          H  
ATOM   1550 1HA  GLY A 101     -14.172   6.319  -9.563  1.00  0.230          H  
ATOM   1551 2HA  GLY A 101     -15.562   5.793 -10.463  1.00  0.230          H  
ATOM   1552  N   GLY A 102     -16.581   6.162  -8.164  1.00  0.140          N  
ATOM   1553  CA  GLY A 102     -17.371   6.192  -6.941  1.00  0.120          C  
ATOM   1554  C   GLY A 102     -18.164   4.915  -6.681  1.00  0.120          C  
ATOM   1555  O   GLY A 102     -18.349   4.527  -5.524  1.00  0.160          O  
ATOM   1556  H   GLY A 102     -16.750   6.894  -8.878  1.00  0.170          H  
ATOM   1557 1HA  GLY A 102     -16.710   6.391  -6.096  1.00  0.140          H  
ATOM   1558 2HA  GLY A 102     -18.059   7.037  -6.998  1.00  0.140          H  
ATOM   1559  N   LEU A 103     -18.633   4.247  -7.740  1.00  0.110          N  
ATOM   1560  CA  LEU A 103     -19.454   3.055  -7.559  1.00  0.110          C  
ATOM   1561  C   LEU A 103     -18.669   1.921  -6.890  1.00  0.100          C  
ATOM   1562  O   LEU A 103     -19.214   1.185  -6.057  1.00  0.130          O  
ATOM   1563  CB  LEU A 103     -19.991   2.588  -8.919  1.00  0.150          C  
ATOM   1564  CG  LEU A 103     -20.977   3.571  -9.673  1.00  0.150          C  
ATOM   1565  CD1 LEU A 103     -21.332   2.937 -11.024  1.00  0.150          C  
ATOM   1566  CD2 LEU A 103     -22.224   3.895  -8.833  1.00  0.150          C  
ATOM   1567  H   LEU A 103     -18.458   4.600  -8.671  1.00  0.130          H  
ATOM   1568  HA  LEU A 103     -20.284   3.302  -6.903  1.00  0.130          H  
ATOM   1569 1HB  LEU A 103     -19.143   2.405  -9.575  1.00  0.180          H  
ATOM   1570 2HB  LEU A 103     -20.511   1.641  -8.777  1.00  0.180          H  
ATOM   1571  HG  LEU A 103     -20.465   4.511  -9.885  1.00  0.180          H  
ATOM   1572 1HD1 LEU A 103     -21.990   3.616 -11.571  1.00  0.180          H  
ATOM   1573 2HD1 LEU A 103     -20.428   2.763 -11.603  1.00  0.180          H  
ATOM   1574 3HD1 LEU A 103     -21.834   1.991 -10.863  1.00  0.180          H  
ATOM   1575 1HD2 LEU A 103     -22.874   4.577  -9.400  1.00  0.180          H  
ATOM   1576 2HD2 LEU A 103     -22.745   3.011  -8.620  1.00  0.180          H  
ATOM   1577 3HD2 LEU A 103     -21.943   4.376  -7.906  1.00  0.180          H  
ATOM   1578  N   MET A 104     -17.386   1.766  -7.240  1.00  0.130          N  
ATOM   1579  CA  MET A 104     -16.595   0.724  -6.606  1.00  0.130          C  
ATOM   1580  C   MET A 104     -16.371   1.021  -5.137  1.00  0.120          C  
ATOM   1581  O   MET A 104     -16.501   0.126  -4.299  1.00  0.100          O  
ATOM   1582  CB  MET A 104     -15.271   0.468  -7.324  1.00  0.180          C  
ATOM   1583  CG  MET A 104     -15.414  -0.222  -8.689  1.00  0.180          C  
ATOM   1584  SD  MET A 104     -13.834  -0.424  -9.585  1.00  0.180          S  
ATOM   1585  CE  MET A 104     -12.905  -1.646  -8.627  1.00  0.180          C  
ATOM   1586  H   MET A 104     -16.965   2.391  -7.916  1.00  0.160          H  
ATOM   1587  HA  MET A 104     -17.175  -0.188  -6.659  1.00  0.160          H  
ATOM   1588 1HB  MET A 104     -14.774   1.426  -7.488  1.00  0.220          H  
ATOM   1589 2HB  MET A 104     -14.628  -0.117  -6.688  1.00  0.220          H  
ATOM   1590 1HG  MET A 104     -15.855  -1.202  -8.548  1.00  0.220          H  
ATOM   1591 2HG  MET A 104     -16.091   0.360  -9.309  1.00  0.220          H  
ATOM   1592 1HE  MET A 104     -11.950  -1.830  -9.108  1.00  0.220          H  
ATOM   1593 2HE  MET A 104     -12.733  -1.275  -7.618  1.00  0.220          H  
ATOM   1594 3HE  MET A 104     -13.455  -2.566  -8.587  1.00  0.220          H  
ATOM   1595  N   SER A 105     -16.069   2.280  -4.806  1.00  0.170          N  
ATOM   1596  CA  SER A 105     -15.872   2.629  -3.397  1.00  0.200          C  
ATOM   1597  C   SER A 105     -17.158   2.433  -2.608  1.00  0.180          C  
ATOM   1598  O   SER A 105     -17.138   1.967  -1.464  1.00  0.200          O  
ATOM   1599  CB  SER A 105     -15.375   4.042  -3.255  1.00  0.270          C  
ATOM   1600  OG  SER A 105     -14.081   4.153  -3.750  1.00  0.270          O  
ATOM   1601  H   SER A 105     -15.951   2.988  -5.543  1.00  0.200          H  
ATOM   1602  HA  SER A 105     -15.111   1.968  -2.983  1.00  0.240          H  
ATOM   1603 1HB  SER A 105     -16.036   4.713  -3.811  1.00  0.320          H  
ATOM   1604 2HB  SER A 105     -15.403   4.346  -2.212  1.00  0.320          H  
ATOM   1605  HG  SER A 105     -13.885   5.101  -3.755  1.00  0.320          H  
ATOM   1606  N   THR A 106     -18.293   2.752  -3.237  1.00  0.170          N  
ATOM   1607  CA  THR A 106     -19.589   2.622  -2.594  1.00  0.190          C  
ATOM   1608  C   THR A 106     -19.804   1.167  -2.172  1.00  0.160          C  
ATOM   1609  O   THR A 106     -20.266   0.911  -1.048  1.00  0.170          O  
ATOM   1610  CB  THR A 106     -20.732   3.091  -3.533  1.00  0.260          C  
ATOM   1611  OG1 THR A 106     -20.535   4.471  -3.893  1.00  0.260          O  
ATOM   1612  CG2 THR A 106     -22.070   3.002  -2.810  1.00  0.260          C  
ATOM   1613  H   THR A 106     -18.245   3.157  -4.173  1.00  0.200          H  
ATOM   1614  HA  THR A 106     -19.604   3.239  -1.698  1.00  0.230          H  
ATOM   1615  HB  THR A 106     -20.756   2.474  -4.428  1.00  0.310          H  
ATOM   1616  HG1 THR A 106     -19.756   4.557  -4.480  1.00  0.310          H  
ATOM   1617 1HG2 THR A 106     -22.862   3.346  -3.480  1.00  0.310          H  
ATOM   1618 2HG2 THR A 106     -22.278   1.991  -2.509  1.00  0.310          H  
ATOM   1619 3HG2 THR A 106     -22.038   3.637  -1.927  1.00  0.310          H  
ATOM   1620  N   ARG A 107     -19.508   0.205  -3.065  1.00  0.150          N  
ATOM   1621  CA  ARG A 107     -19.701  -1.184  -2.669  1.00  0.150          C  
ATOM   1622  C   ARG A 107     -18.613  -1.663  -1.717  1.00  0.130          C  
ATOM   1623  O   ARG A 107     -18.893  -2.424  -0.790  1.00  0.150          O  
ATOM   1624  CB  ARG A 107     -19.793  -2.146  -3.825  1.00  0.210          C  
ATOM   1625  CG  ARG A 107     -20.228  -3.530  -3.351  1.00  0.210          C  
ATOM   1626  CD  ARG A 107     -20.757  -4.327  -4.428  1.00  0.210          C  
ATOM   1627  NE  ARG A 107     -21.085  -5.706  -4.015  1.00  0.210          N  
ATOM   1628  CZ  ARG A 107     -22.225  -6.186  -3.466  1.00  0.210          C  
ATOM   1629  NH1 ARG A 107     -23.261  -5.412  -3.198  1.00  0.210          N  
ATOM   1630  NH2 ARG A 107     -22.264  -7.488  -3.230  1.00  0.210          N  
ATOM   1631  H   ARG A 107     -19.206   0.465  -4.014  1.00  0.180          H  
ATOM   1632  HA  ARG A 107     -20.651  -1.244  -2.148  1.00  0.180          H  
ATOM   1633 1HB  ARG A 107     -20.447  -1.800  -4.607  1.00  0.250          H  
ATOM   1634 2HB  ARG A 107     -18.801  -2.255  -4.268  1.00  0.250          H  
ATOM   1635 1HG  ARG A 107     -19.362  -4.045  -2.962  1.00  0.250          H  
ATOM   1636 2HG  ARG A 107     -20.983  -3.442  -2.566  1.00  0.250          H  
ATOM   1637 1HD  ARG A 107     -21.656  -3.861  -4.838  1.00  0.250          H  
ATOM   1638 2HD  ARG A 107     -19.995  -4.374  -5.198  1.00  0.250          H  
ATOM   1639  HE  ARG A 107     -20.376  -6.398  -4.186  1.00  0.250          H  
ATOM   1640 1HH1 ARG A 107     -23.219  -4.420  -3.406  1.00  0.250          H  
ATOM   1641 2HH1 ARG A 107     -24.148  -5.806  -2.835  1.00  0.250          H  
ATOM   1642 1HH2 ARG A 107     -21.427  -8.073  -3.481  1.00  0.250          H  
ATOM   1643 2HH2 ARG A 107     -23.090  -7.902  -2.822  1.00  0.250          H  
ATOM   1644  N   ALA A 108     -17.371  -1.220  -1.911  1.00  0.110          N  
ATOM   1645  CA  ALA A 108     -16.306  -1.651  -1.022  1.00  0.120          C  
ATOM   1646  C   ALA A 108     -16.656  -1.265   0.418  1.00  0.130          C  
ATOM   1647  O   ALA A 108     -16.374  -2.015   1.363  1.00  0.130          O  
ATOM   1648  CB  ALA A 108     -14.994  -1.016  -1.430  1.00  0.160          C  
ATOM   1649  H   ALA A 108     -17.152  -0.606  -2.702  1.00  0.130          H  
ATOM   1650  HA  ALA A 108     -16.220  -2.734  -1.088  1.00  0.140          H  
ATOM   1651 1HB  ALA A 108     -14.191  -1.347  -0.784  1.00  0.200          H  
ATOM   1652 2HB  ALA A 108     -14.775  -1.288  -2.439  1.00  0.200          H  
ATOM   1653 3HB  ALA A 108     -15.084   0.070  -1.365  1.00  0.200          H  
ATOM   1654  N   GLN A 109     -17.288  -0.097   0.592  1.00  0.140          N  
ATOM   1655  CA  GLN A 109     -17.726   0.339   1.902  1.00  0.200          C  
ATOM   1656  C   GLN A 109     -18.897  -0.537   2.388  1.00  0.210          C  
ATOM   1657  O   GLN A 109     -18.889  -1.006   3.526  1.00  0.230          O  
ATOM   1658  CB  GLN A 109     -18.111   1.809   1.864  1.00  0.260          C  
ATOM   1659  CG  GLN A 109     -18.470   2.384   3.200  1.00  0.260          C  
ATOM   1660  CD  GLN A 109     -18.720   3.842   3.099  1.00  0.260          C  
ATOM   1661  OE1 GLN A 109     -19.742   4.273   2.562  1.00  0.260          O  
ATOM   1662  NE2 GLN A 109     -17.770   4.614   3.588  1.00  0.260          N  
ATOM   1663  H   GLN A 109     -17.415   0.520  -0.217  1.00  0.170          H  
ATOM   1664  HA  GLN A 109     -16.898   0.222   2.600  1.00  0.240          H  
ATOM   1665 1HB  GLN A 109     -17.287   2.393   1.446  1.00  0.310          H  
ATOM   1666 2HB  GLN A 109     -18.966   1.940   1.195  1.00  0.310          H  
ATOM   1667 1HG  GLN A 109     -19.378   1.905   3.566  1.00  0.310          H  
ATOM   1668 2HG  GLN A 109     -17.648   2.216   3.897  1.00  0.310          H  
ATOM   1669 1HE2 GLN A 109     -17.830   5.632   3.533  1.00  0.310          H  
ATOM   1670 2HE2 GLN A 109     -16.957   4.213   4.001  1.00  0.310          H  
ATOM   1671  N   TYR A 110     -19.882  -0.814   1.516  1.00  0.210          N  
ATOM   1672  CA  TYR A 110     -21.028  -1.681   1.851  1.00  0.230          C  
ATOM   1673  C   TYR A 110     -20.581  -3.025   2.430  1.00  0.220          C  
ATOM   1674  O   TYR A 110     -21.131  -3.518   3.420  1.00  0.240          O  
ATOM   1675  CB  TYR A 110     -21.936  -1.935   0.634  1.00  0.310          C  
ATOM   1676  CG  TYR A 110     -22.996  -2.982   0.918  1.00  0.310          C  
ATOM   1677  CD1 TYR A 110     -24.153  -2.679   1.608  1.00  0.310          C  
ATOM   1678  CD2 TYR A 110     -22.768  -4.275   0.500  1.00  0.310          C  
ATOM   1679  CE1 TYR A 110     -25.065  -3.680   1.885  1.00  0.310          C  
ATOM   1680  CE2 TYR A 110     -23.656  -5.267   0.774  1.00  0.310          C  
ATOM   1681  CZ  TYR A 110     -24.801  -4.987   1.465  1.00  0.310          C  
ATOM   1682  OH  TYR A 110     -25.684  -6.003   1.735  1.00  0.310          O  
ATOM   1683  H   TYR A 110     -19.866  -0.375   0.591  1.00  0.250          H  
ATOM   1684  HA  TYR A 110     -21.620  -1.178   2.614  1.00  0.280          H  
ATOM   1685 1HB  TYR A 110     -22.429  -1.006   0.327  1.00  0.380          H  
ATOM   1686 2HB  TYR A 110     -21.343  -2.282  -0.194  1.00  0.380          H  
ATOM   1687  HD1 TYR A 110     -24.341  -1.657   1.942  1.00  0.380          H  
ATOM   1688  HD2 TYR A 110     -21.878  -4.501  -0.038  1.00  0.380          H  
ATOM   1689  HE1 TYR A 110     -25.976  -3.446   2.433  1.00  0.380          H  
ATOM   1690  HE2 TYR A 110     -23.453  -6.285   0.443  1.00  0.380          H  
ATOM   1691  HH  TYR A 110     -26.514  -5.636   2.050  1.00  0.380          H  
ATOM   1692  N   LEU A 111     -19.574  -3.616   1.793  1.00  0.180          N  
ATOM   1693  CA  LEU A 111     -19.026  -4.922   2.152  1.00  0.160          C  
ATOM   1694  C   LEU A 111     -18.038  -4.892   3.330  1.00  0.150          C  
ATOM   1695  O   LEU A 111     -17.456  -5.925   3.672  1.00  0.150          O  
ATOM   1696  CB  LEU A 111     -18.364  -5.547   0.911  1.00  0.230          C  
ATOM   1697  CG  LEU A 111     -19.338  -5.899  -0.279  1.00  0.230          C  
ATOM   1698  CD1 LEU A 111     -18.553  -6.339  -1.477  1.00  0.230          C  
ATOM   1699  CD2 LEU A 111     -20.304  -7.019   0.136  1.00  0.230          C  
ATOM   1700  H   LEU A 111     -19.205  -3.135   0.967  1.00  0.220          H  
ATOM   1701  HA  LEU A 111     -19.853  -5.547   2.464  1.00  0.190          H  
ATOM   1702 1HB  LEU A 111     -17.617  -4.843   0.534  1.00  0.280          H  
ATOM   1703 2HB  LEU A 111     -17.847  -6.461   1.211  1.00  0.280          H  
ATOM   1704  HG  LEU A 111     -19.885  -5.018  -0.558  1.00  0.280          H  
ATOM   1705 1HD1 LEU A 111     -19.214  -6.574  -2.292  1.00  0.280          H  
ATOM   1706 2HD1 LEU A 111     -17.898  -5.537  -1.779  1.00  0.280          H  
ATOM   1707 3HD1 LEU A 111     -17.980  -7.220  -1.235  1.00  0.280          H  
ATOM   1708 1HD2 LEU A 111     -20.961  -7.250  -0.693  1.00  0.280          H  
ATOM   1709 2HD2 LEU A 111     -19.727  -7.910   0.398  1.00  0.280          H  
ATOM   1710 3HD2 LEU A 111     -20.906  -6.722   0.981  1.00  0.280          H  
ATOM   1711  N   LYS A 112     -17.882  -3.716   3.957  1.00  0.160          N  
ATOM   1712  CA  LYS A 112     -17.042  -3.447   5.117  1.00  0.160          C  
ATOM   1713  C   LYS A 112     -15.550  -3.602   4.903  1.00  0.140          C  
ATOM   1714  O   LYS A 112     -14.843  -4.108   5.789  1.00  0.140          O  
ATOM   1715  CB  LYS A 112     -17.475  -4.328   6.294  1.00  0.220          C  
ATOM   1716  CG  LYS A 112     -18.916  -4.124   6.719  1.00  0.220          C  
ATOM   1717  CD  LYS A 112     -19.266  -4.980   7.924  1.00  0.220          C  
ATOM   1718  CE  LYS A 112     -20.732  -4.815   8.314  1.00  0.220          C  
ATOM   1719  NZ  LYS A 112     -21.103  -5.679   9.477  1.00  0.220          N  
ATOM   1720  H   LYS A 112     -18.388  -2.899   3.607  1.00  0.190          H  
ATOM   1721  HA  LYS A 112     -17.214  -2.405   5.396  1.00  0.190          H  
ATOM   1722 1HB  LYS A 112     -17.337  -5.375   6.053  1.00  0.270          H  
ATOM   1723 2HB  LYS A 112     -16.845  -4.109   7.156  1.00  0.270          H  
ATOM   1724 1HG  LYS A 112     -19.073  -3.074   6.960  1.00  0.270          H  
ATOM   1725 2HG  LYS A 112     -19.577  -4.386   5.890  1.00  0.270          H  
ATOM   1726 1HD  LYS A 112     -19.074  -6.028   7.685  1.00  0.270          H  
ATOM   1727 2HD  LYS A 112     -18.635  -4.696   8.765  1.00  0.270          H  
ATOM   1728 1HE  LYS A 112     -20.915  -3.774   8.575  1.00  0.270          H  
ATOM   1729 2HE  LYS A 112     -21.358  -5.081   7.462  1.00  0.270          H  
ATOM   1730 1HZ  LYS A 112     -22.079  -5.541   9.702  1.00  0.270          H  
ATOM   1731 2HZ  LYS A 112     -20.948  -6.650   9.241  1.00  0.270          H  
ATOM   1732 3HZ  LYS A 112     -20.538  -5.434  10.277  1.00  0.270          H  
ATOM   1733  N   SER A 113     -15.064  -3.139   3.755  1.00  0.120          N  
ATOM   1734  CA  SER A 113     -13.637  -3.137   3.469  1.00  0.100          C  
ATOM   1735  C   SER A 113     -13.021  -1.986   4.262  1.00  0.130          C  
ATOM   1736  O   SER A 113     -13.757  -1.153   4.798  1.00  0.140          O  
ATOM   1737  CB  SER A 113     -13.393  -2.920   2.004  1.00  0.150          C  
ATOM   1738  OG  SER A 113     -13.712  -1.622   1.662  1.00  0.150          O  
ATOM   1739  H   SER A 113     -15.696  -2.758   3.046  1.00  0.140          H  
ATOM   1740  HA  SER A 113     -13.201  -4.081   3.784  1.00  0.120          H  
ATOM   1741 1HB  SER A 113     -12.356  -3.128   1.760  1.00  0.180          H  
ATOM   1742 2HB  SER A 113     -14.008  -3.602   1.441  1.00  0.180          H  
ATOM   1743  HG  SER A 113     -14.682  -1.597   1.631  1.00  0.180          H  
ATOM   1744  N   ASN A 114     -11.689  -1.945   4.358  1.00  0.120          N  
ATOM   1745  CA  ASN A 114     -11.012  -0.867   5.069  1.00  0.140          C  
ATOM   1746  C   ASN A 114     -10.627   0.293   4.151  1.00  0.150          C  
ATOM   1747  O   ASN A 114     -10.644   1.449   4.577  1.00  0.190          O  
ATOM   1748  CB  ASN A 114      -9.824  -1.387   5.863  1.00  0.190          C  
ATOM   1749  CG  ASN A 114     -10.270  -2.228   7.051  1.00  0.190          C  
ATOM   1750  OD1 ASN A 114     -11.447  -2.200   7.432  1.00  0.190          O  
ATOM   1751  ND2 ASN A 114      -9.367  -2.933   7.666  1.00  0.190          N  
ATOM   1752  H   ASN A 114     -11.138  -2.638   3.862  1.00  0.140          H  
ATOM   1753  HA  ASN A 114     -11.715  -0.454   5.792  1.00  0.170          H  
ATOM   1754 1HB  ASN A 114      -9.188  -1.994   5.218  1.00  0.230          H  
ATOM   1755 2HB  ASN A 114      -9.224  -0.556   6.224  1.00  0.230          H  
ATOM   1756 1HD2 ASN A 114      -9.603  -3.459   8.481  1.00  0.230          H  
ATOM   1757 2HD2 ASN A 114      -8.399  -2.895   7.392  1.00  0.230          H  
ATOM   1758  N   GLY A 115     -10.298   0.002   2.890  1.00  0.140          N  
ATOM   1759  CA  GLY A 115      -9.899   1.084   1.978  1.00  0.140          C  
ATOM   1760  C   GLY A 115      -9.506   0.619   0.583  1.00  0.130          C  
ATOM   1761  O   GLY A 115      -9.482  -0.582   0.304  1.00  0.120          O  
ATOM   1762  H   GLY A 115     -10.275  -0.979   2.602  1.00  0.170          H  
ATOM   1763 1HA  GLY A 115     -10.712   1.804   1.900  1.00  0.170          H  
ATOM   1764 2HA  GLY A 115      -9.059   1.618   2.417  1.00  0.170          H  
ATOM   1765  N   THR A 116      -9.183   1.581  -0.289  1.00  0.140          N  
ATOM   1766  CA  THR A 116      -8.798   1.282  -1.670  1.00  0.140          C  
ATOM   1767  C   THR A 116      -7.421   1.866  -2.062  1.00  0.140          C  
ATOM   1768  O   THR A 116      -7.141   3.039  -1.795  1.00  0.150          O  
ATOM   1769  CB  THR A 116      -9.910   1.815  -2.627  1.00  0.200          C  
ATOM   1770  OG1 THR A 116     -11.166   1.150  -2.358  1.00  0.200          O  
ATOM   1771  CG2 THR A 116      -9.541   1.630  -4.082  1.00  0.200          C  
ATOM   1772  H   THR A 116      -9.242   2.568  -0.002  1.00  0.170          H  
ATOM   1773  HA  THR A 116      -8.738   0.202  -1.783  1.00  0.170          H  
ATOM   1774  HB  THR A 116     -10.042   2.857  -2.443  1.00  0.240          H  
ATOM   1775  HG1 THR A 116     -11.583   1.497  -1.530  1.00  0.240          H  
ATOM   1776 1HG2 THR A 116     -10.333   2.034  -4.712  1.00  0.240          H  
ATOM   1777 2HG2 THR A 116      -8.642   2.167  -4.259  1.00  0.240          H  
ATOM   1778 3HG2 THR A 116      -9.398   0.581  -4.310  1.00  0.240          H  
ATOM   1779  N   VAL A 117      -6.559   1.042  -2.675  1.00  0.130          N  
ATOM   1780  CA  VAL A 117      -5.259   1.501  -3.176  1.00  0.130          C  
ATOM   1781  C   VAL A 117      -5.113   1.180  -4.655  1.00  0.120          C  
ATOM   1782  O   VAL A 117      -5.132   0.009  -5.055  1.00  0.110          O  
ATOM   1783  CB  VAL A 117      -4.095   0.841  -2.409  1.00  0.180          C  
ATOM   1784  CG1 VAL A 117      -2.735   1.312  -2.995  1.00  0.180          C  
ATOM   1785  CG2 VAL A 117      -4.192   1.207  -0.928  1.00  0.180          C  
ATOM   1786  H   VAL A 117      -6.812   0.059  -2.830  1.00  0.160          H  
ATOM   1787  HA  VAL A 117      -5.199   2.581  -3.064  1.00  0.160          H  
ATOM   1788  HB  VAL A 117      -4.162  -0.247  -2.522  1.00  0.220          H  
ATOM   1789 1HG1 VAL A 117      -1.932   0.842  -2.452  1.00  0.220          H  
ATOM   1790 2HG1 VAL A 117      -2.653   1.040  -4.049  1.00  0.220          H  
ATOM   1791 3HG1 VAL A 117      -2.650   2.391  -2.902  1.00  0.220          H  
ATOM   1792 1HG2 VAL A 117      -3.386   0.727  -0.383  1.00  0.220          H  
ATOM   1793 2HG2 VAL A 117      -4.123   2.276  -0.808  1.00  0.220          H  
ATOM   1794 3HG2 VAL A 117      -5.135   0.875  -0.537  1.00  0.220          H  
ATOM   1795  N   VAL A 118      -4.942   2.213  -5.463  1.00  0.140          N  
ATOM   1796  CA  VAL A 118      -4.865   1.986  -6.880  1.00  0.120          C  
ATOM   1797  C   VAL A 118      -3.633   2.541  -7.512  1.00  0.120          C  
ATOM   1798  O   VAL A 118      -3.360   3.739  -7.472  1.00  0.170          O  
ATOM   1799  CB  VAL A 118      -6.096   2.581  -7.553  1.00  0.180          C  
ATOM   1800  CG1 VAL A 118      -6.032   2.345  -9.100  1.00  0.180          C  
ATOM   1801  CG2 VAL A 118      -7.300   1.976  -6.849  1.00  0.180          C  
ATOM   1802  H   VAL A 118      -4.919   3.171  -5.093  1.00  0.170          H  
ATOM   1803  HA  VAL A 118      -4.864   0.913  -7.060  1.00  0.140          H  
ATOM   1804  HB  VAL A 118      -6.119   3.664  -7.413  1.00  0.210          H  
ATOM   1805 1HG1 VAL A 118      -6.887   2.756  -9.564  1.00  0.210          H  
ATOM   1806 2HG1 VAL A 118      -5.163   2.824  -9.513  1.00  0.210          H  
ATOM   1807 3HG1 VAL A 118      -5.986   1.306  -9.332  1.00  0.210          H  
ATOM   1808 1HG2 VAL A 118      -8.209   2.307  -7.222  1.00  0.210          H  
ATOM   1809 2HG2 VAL A 118      -7.277   0.942  -6.927  1.00  0.210          H  
ATOM   1810 3HG2 VAL A 118      -7.248   2.246  -5.834  1.00  0.210          H  
ATOM   1811  N   PHE A 119      -2.930   1.691  -8.213  1.00  0.110          N  
ATOM   1812  CA  PHE A 119      -1.728   2.114  -8.873  1.00  0.120          C  
ATOM   1813  C   PHE A 119      -2.108   2.699 -10.223  1.00  0.120          C  
ATOM   1814  O   PHE A 119      -1.844   2.116 -11.270  1.00  0.120          O  
ATOM   1815  CB  PHE A 119      -0.778   0.933  -8.960  1.00  0.160          C  
ATOM   1816  CG  PHE A 119      -0.332   0.504  -7.572  1.00  0.160          C  
ATOM   1817  CD1 PHE A 119      -0.954  -0.530  -6.879  1.00  0.160          C  
ATOM   1818  CD2 PHE A 119       0.697   1.145  -6.958  1.00  0.160          C  
ATOM   1819  CE1 PHE A 119      -0.522  -0.875  -5.620  1.00  0.160          C  
ATOM   1820  CE2 PHE A 119       1.111   0.790  -5.706  1.00  0.160          C  
ATOM   1821  CZ  PHE A 119       0.509  -0.215  -5.037  1.00  0.160          C  
ATOM   1822  H   PHE A 119      -3.227   0.713  -8.269  1.00  0.130          H  
ATOM   1823  HA  PHE A 119      -1.255   2.895  -8.280  1.00  0.140          H  
ATOM   1824 1HB  PHE A 119      -1.272   0.093  -9.445  1.00  0.200          H  
ATOM   1825 2HB  PHE A 119       0.101   1.195  -9.544  1.00  0.200          H  
ATOM   1826  HD1 PHE A 119      -1.785  -1.067  -7.340  1.00  0.200          H  
ATOM   1827  HD2 PHE A 119       1.191   1.953  -7.478  1.00  0.200          H  
ATOM   1828  HE1 PHE A 119      -0.990  -1.666  -5.093  1.00  0.200          H  
ATOM   1829  HE2 PHE A 119       1.918   1.318  -5.254  1.00  0.200          H  
ATOM   1830  HZ  PHE A 119       0.851  -0.492  -4.040  1.00  0.200          H  
ATOM   1831  N   GLY A 120      -2.745   3.873 -10.149  1.00  0.130          N  
ATOM   1832  CA  GLY A 120      -3.294   4.607 -11.282  1.00  0.150          C  
ATOM   1833  C   GLY A 120      -4.028   5.875 -10.872  1.00  0.130          C  
ATOM   1834  O   GLY A 120      -3.634   6.572  -9.923  1.00  0.140          O  
ATOM   1835  H   GLY A 120      -2.899   4.206  -9.197  1.00  0.160          H  
ATOM   1836 1HA  GLY A 120      -2.487   4.900 -11.933  1.00  0.180          H  
ATOM   1837 2HA  GLY A 120      -3.957   3.959 -11.853  1.00  0.180          H  
ATOM   1838  N   ARG A 121      -5.059   6.216 -11.652  1.00  0.230          N  
ATOM   1839  CA  ARG A 121      -5.836   7.431 -11.437  1.00  0.210          C  
ATOM   1840  C   ARG A 121      -7.226   7.165 -10.860  1.00  0.260          C  
ATOM   1841  O   ARG A 121      -7.855   6.137 -11.143  1.00  0.330          O  
ATOM   1842  CB  ARG A 121      -5.978   8.216 -12.732  1.00  0.300          C  
ATOM   1843  CG  ARG A 121      -4.744   8.849 -13.265  1.00  0.300          C  
ATOM   1844  CD  ARG A 121      -5.015   9.467 -14.599  1.00  0.300          C  
ATOM   1845  NE  ARG A 121      -3.907  10.277 -15.043  1.00  0.300          N  
ATOM   1846  CZ  ARG A 121      -2.806   9.852 -15.707  1.00  0.300          C  
ATOM   1847  NH1 ARG A 121      -2.616   8.587 -16.063  1.00  0.300          N  
ATOM   1848  NH2 ARG A 121      -1.907  10.735 -15.997  1.00  0.300          N  
ATOM   1849  H   ARG A 121      -5.306   5.601 -12.416  1.00  0.280          H  
ATOM   1850  HA  ARG A 121      -5.291   8.045 -10.735  1.00  0.250          H  
ATOM   1851 1HB  ARG A 121      -6.279   7.560 -13.523  1.00  0.360          H  
ATOM   1852 2HB  ARG A 121      -6.746   8.988 -12.623  1.00  0.360          H  
ATOM   1853 1HG  ARG A 121      -4.412   9.631 -12.581  1.00  0.360          H  
ATOM   1854 2HG  ARG A 121      -3.961   8.100 -13.373  1.00  0.360          H  
ATOM   1855 1HD  ARG A 121      -5.194   8.681 -15.335  1.00  0.360          H  
ATOM   1856 2HD  ARG A 121      -5.901  10.105 -14.538  1.00  0.360          H  
ATOM   1857  HE  ARG A 121      -3.955  11.261 -14.814  1.00  0.360          H  
ATOM   1858 1HH1 ARG A 121      -3.322   7.870 -15.907  1.00  0.360          H  
ATOM   1859 2HH1 ARG A 121      -1.744   8.279 -16.536  1.00  0.360          H  
ATOM   1860 1HH2 ARG A 121      -2.035  11.692 -15.704  1.00  0.360          H  
ATOM   1861 2HH2 ARG A 121      -1.080  10.454 -16.503  1.00  0.360          H  
ATOM   1862  N   ILE A 122      -7.695   8.133 -10.071  1.00  0.240          N  
ATOM   1863  CA  ILE A 122      -9.012   8.134  -9.406  1.00  0.370          C  
ATOM   1864  C   ILE A 122     -10.023   9.069 -10.071  1.00  0.270          C  
ATOM   1865  O   ILE A 122      -9.698  10.224 -10.336  1.00  0.320          O  
ATOM   1866  CB  ILE A 122      -8.816   8.610  -7.912  1.00  0.470          C  
ATOM   1867  CG1 ILE A 122     -10.121   8.545  -7.064  1.00  0.470          C  
ATOM   1868  CG2 ILE A 122      -8.261   9.946  -7.802  1.00  0.470          C  
ATOM   1869  CD1 ILE A 122      -9.887   8.790  -5.535  1.00  0.470          C  
ATOM   1870  H   ILE A 122      -7.044   8.903  -9.892  1.00  0.290          H  
ATOM   1871  HA  ILE A 122      -9.418   7.125  -9.427  1.00  0.440          H  
ATOM   1872  HB  ILE A 122      -8.093   7.965  -7.463  1.00  0.560          H  
ATOM   1873 1HG1 ILE A 122     -10.858   9.264  -7.432  1.00  0.560          H  
ATOM   1874 2HG1 ILE A 122     -10.534   7.552  -7.180  1.00  0.560          H  
ATOM   1875 1HG2 ILE A 122      -8.073  10.153  -6.806  1.00  0.560          H  
ATOM   1876 2HG2 ILE A 122      -7.367   9.989  -8.305  1.00  0.560          H  
ATOM   1877 3HG2 ILE A 122      -8.933  10.665  -8.182  1.00  0.560          H  
ATOM   1878 1HD1 ILE A 122     -10.798   8.676  -4.993  1.00  0.560          H  
ATOM   1879 2HD1 ILE A 122      -9.173   8.089  -5.183  1.00  0.560          H  
ATOM   1880 3HD1 ILE A 122      -9.521   9.781  -5.342  1.00  0.560          H  
ATOM   1881  N   ARG A 123     -11.251   8.601 -10.331  1.00  0.160          N  
ATOM   1882  CA  ARG A 123     -12.272   9.514 -10.858  1.00  0.140          C  
ATOM   1883  C   ARG A 123     -13.331   9.667  -9.790  1.00  0.130          C  
ATOM   1884  O   ARG A 123     -13.354   8.913  -8.814  1.00  0.130          O  
ATOM   1885  CB  ARG A 123     -12.914   9.074 -12.178  1.00  0.200          C  
ATOM   1886  CG  ARG A 123     -13.721   7.835 -12.171  1.00  0.200          C  
ATOM   1887  CD  ARG A 123     -14.260   7.552 -13.505  1.00  0.200          C  
ATOM   1888  NE  ARG A 123     -14.956   6.255 -13.554  1.00  0.200          N  
ATOM   1889  CZ  ARG A 123     -16.259   6.038 -13.269  1.00  0.200          C  
ATOM   1890  NH1 ARG A 123     -17.051   7.024 -12.908  1.00  0.200          N  
ATOM   1891  NH2 ARG A 123     -16.745   4.807 -13.349  1.00  0.200          N  
ATOM   1892  H   ARG A 123     -11.485   7.617 -10.169  1.00  0.190          H  
ATOM   1893  HA  ARG A 123     -11.825  10.491 -11.034  1.00  0.170          H  
ATOM   1894 1HB  ARG A 123     -13.565   9.867 -12.538  1.00  0.240          H  
ATOM   1895 2HB  ARG A 123     -12.163   8.938 -12.921  1.00  0.240          H  
ATOM   1896 1HG  ARG A 123     -13.097   7.021 -11.909  1.00  0.240          H  
ATOM   1897 2HG  ARG A 123     -14.544   7.923 -11.468  1.00  0.240          H  
ATOM   1898 1HD  ARG A 123     -14.948   8.342 -13.809  1.00  0.240          H  
ATOM   1899 2HD  ARG A 123     -13.432   7.519 -14.203  1.00  0.240          H  
ATOM   1900  HE  ARG A 123     -14.405   5.454 -13.809  1.00  0.240          H  
ATOM   1901 1HH1 ARG A 123     -16.696   7.974 -12.811  1.00  0.240          H  
ATOM   1902 2HH1 ARG A 123     -18.021   6.852 -12.681  1.00  0.240          H  
ATOM   1903 1HH2 ARG A 123     -16.151   4.039 -13.621  1.00  0.240          H  
ATOM   1904 2HH2 ARG A 123     -17.714   4.635 -13.136  1.00  0.240          H  
ATOM   1905  N   ASP A 124     -14.204  10.647  -9.967  1.00  0.140          N  
ATOM   1906  CA  ASP A 124     -15.266  10.950  -9.020  1.00  0.140          C  
ATOM   1907  C   ASP A 124     -14.690  11.222  -7.641  1.00  0.140          C  
ATOM   1908  O   ASP A 124     -15.261  10.780  -6.638  1.00  0.160          O  
ATOM   1909  CB  ASP A 124     -16.229   9.773  -8.879  1.00  0.200          C  
ATOM   1910  CG  ASP A 124     -16.835   9.312 -10.161  1.00  0.200          C  
ATOM   1911  OD1 ASP A 124     -17.029  10.107 -11.059  1.00  0.200          O  
ATOM   1912  OD2 ASP A 124     -17.103   8.116 -10.243  1.00  0.200          O  
ATOM   1913  H   ASP A 124     -14.129  11.198 -10.814  1.00  0.170          H  
ATOM   1914  HA  ASP A 124     -15.803  11.837  -9.354  1.00  0.170          H  
ATOM   1915 1HB  ASP A 124     -15.737   8.939  -8.384  1.00  0.240          H  
ATOM   1916 2HB  ASP A 124     -17.040  10.076  -8.240  1.00  0.240          H  
ATOM   1917  N   VAL A 125     -13.616  12.020  -7.562  1.00  0.140          N  
ATOM   1918  CA  VAL A 125     -12.973  12.270  -6.270  1.00  0.130          C  
ATOM   1919  C   VAL A 125     -13.964  12.739  -5.214  1.00  0.130          C  
ATOM   1920  O   VAL A 125     -13.831  12.355  -4.053  1.00  0.120          O  
ATOM   1921  CB  VAL A 125     -11.772  13.230  -6.393  1.00  0.190          C  
ATOM   1922  CG1 VAL A 125     -12.166  14.633  -6.759  1.00  0.190          C  
ATOM   1923  CG2 VAL A 125     -11.037  13.240  -5.071  1.00  0.190          C  
ATOM   1924  H   VAL A 125     -13.229  12.399  -8.427  1.00  0.170          H  
ATOM   1925  HA  VAL A 125     -12.533  11.346  -5.927  1.00  0.160          H  
ATOM   1926  HB  VAL A 125     -11.118  12.857  -7.182  1.00  0.220          H  
ATOM   1927 1HG1 VAL A 125     -11.257  15.220  -6.844  1.00  0.220          H  
ATOM   1928 2HG1 VAL A 125     -12.678  14.642  -7.692  1.00  0.220          H  
ATOM   1929 3HG1 VAL A 125     -12.806  15.070  -5.994  1.00  0.220          H  
ATOM   1930 1HG2 VAL A 125     -10.168  13.885  -5.157  1.00  0.220          H  
ATOM   1931 2HG2 VAL A 125     -11.678  13.622  -4.285  1.00  0.220          H  
ATOM   1932 3HG2 VAL A 125     -10.728  12.228  -4.822  1.00  0.220          H  
ATOM   1933  N   ASP A 126     -14.965  13.525  -5.606  1.00  0.150          N  
ATOM   1934  CA  ASP A 126     -15.966  14.011  -4.682  1.00  0.150          C  
ATOM   1935  C   ASP A 126     -16.792  12.886  -4.046  1.00  0.140          C  
ATOM   1936  O   ASP A 126     -17.282  13.053  -2.922  1.00  0.140          O  
ATOM   1937  CB  ASP A 126     -16.887  14.998  -5.384  1.00  0.210          C  
ATOM   1938  CG  ASP A 126     -16.201  16.345  -5.691  1.00  0.210          C  
ATOM   1939  OD1 ASP A 126     -15.144  16.628  -5.155  1.00  0.210          O  
ATOM   1940  OD2 ASP A 126     -16.739  17.069  -6.477  1.00  0.210          O  
ATOM   1941  H   ASP A 126     -15.015  13.815  -6.570  1.00  0.180          H  
ATOM   1942  HA  ASP A 126     -15.451  14.544  -3.883  1.00  0.180          H  
ATOM   1943 1HB  ASP A 126     -17.238  14.559  -6.318  1.00  0.250          H  
ATOM   1944 2HB  ASP A 126     -17.766  15.180  -4.763  1.00  0.250          H  
ATOM   1945  N   GLU A 127     -16.992  11.761  -4.758  1.00  0.140          N  
ATOM   1946  CA  GLU A 127     -17.788  10.654  -4.232  1.00  0.140          C  
ATOM   1947  C   GLU A 127     -16.981   9.921  -3.187  1.00  0.140          C  
ATOM   1948  O   GLU A 127     -17.496   9.541  -2.134  1.00  0.150          O  
ATOM   1949  CB  GLU A 127     -18.174   9.676  -5.347  1.00  0.200          C  
ATOM   1950  CG  GLU A 127     -19.159  10.223  -6.376  1.00  0.200          C  
ATOM   1951  CD  GLU A 127     -20.515  10.477  -5.818  1.00  0.200          C  
ATOM   1952  OE1 GLU A 127     -21.057   9.575  -5.229  1.00  0.200          O  
ATOM   1953  OE2 GLU A 127     -21.008  11.567  -5.968  1.00  0.200          O  
ATOM   1954  H   GLU A 127     -16.563  11.633  -5.671  1.00  0.170          H  
ATOM   1955  HA  GLU A 127     -18.695  11.051  -3.773  1.00  0.170          H  
ATOM   1956 1HB  GLU A 127     -17.275   9.357  -5.873  1.00  0.240          H  
ATOM   1957 2HB  GLU A 127     -18.617   8.784  -4.903  1.00  0.240          H  
ATOM   1958 1HG  GLU A 127     -18.764  11.158  -6.773  1.00  0.240          H  
ATOM   1959 2HG  GLU A 127     -19.240   9.514  -7.200  1.00  0.240          H  
ATOM   1960  N   HIS A 128     -15.687   9.782  -3.450  1.00  0.150          N  
ATOM   1961  CA  HIS A 128     -14.820   9.060  -2.528  1.00  0.160          C  
ATOM   1962  C   HIS A 128     -14.712   9.884  -1.249  1.00  0.160          C  
ATOM   1963  O   HIS A 128     -14.709   9.351  -0.127  1.00  0.160          O  
ATOM   1964  CB  HIS A 128     -13.446   8.879  -3.157  1.00  0.220          C  
ATOM   1965  CG  HIS A 128     -13.474   8.065  -4.406  1.00  0.220          C  
ATOM   1966  ND1 HIS A 128     -13.618   6.711  -4.439  1.00  0.220          N  
ATOM   1967  CD2 HIS A 128     -13.404   8.457  -5.673  1.00  0.220          C  
ATOM   1968  CE1 HIS A 128     -13.600   6.324  -5.714  1.00  0.220          C  
ATOM   1969  NE2 HIS A 128     -13.477   7.384  -6.452  1.00  0.220          N  
ATOM   1970  H   HIS A 128     -15.346  10.116  -4.361  1.00  0.180          H  
ATOM   1971  HA  HIS A 128     -15.240   8.084  -2.288  1.00  0.190          H  
ATOM   1972 1HB  HIS A 128     -13.018   9.858  -3.391  1.00  0.260          H  
ATOM   1973 2HB  HIS A 128     -12.784   8.390  -2.444  1.00  0.260          H  
ATOM   1974  HD2 HIS A 128     -13.300   9.426  -6.025  1.00  0.260          H  
ATOM   1975  HE1 HIS A 128     -13.683   5.304  -6.073  1.00  0.260          H  
ATOM   1976  HE2 HIS A 128     -13.432   7.494  -7.473  1.00  0.260          H  
ATOM   1977  N   ARG A 129     -14.651  11.215  -1.427  1.00  0.150          N  
ATOM   1978  CA  ARG A 129     -14.583  12.138  -0.307  1.00  0.160          C  
ATOM   1979  C   ARG A 129     -15.897  12.089   0.492  1.00  0.140          C  
ATOM   1980  O   ARG A 129     -15.873  11.968   1.713  1.00  0.150          O  
ATOM   1981  CB  ARG A 129     -14.354  13.559  -0.817  1.00  0.220          C  
ATOM   1982  CG  ARG A 129     -13.005  13.829  -1.534  1.00  0.220          C  
ATOM   1983  CD  ARG A 129     -11.886  14.135  -0.645  1.00  0.220          C  
ATOM   1984  NE  ARG A 129     -10.631  14.378  -1.414  1.00  0.220          N  
ATOM   1985  CZ  ARG A 129     -10.265  15.534  -2.005  1.00  0.220          C  
ATOM   1986  NH1 ARG A 129     -11.035  16.609  -1.980  1.00  0.220          N  
ATOM   1987  NH2 ARG A 129      -9.098  15.556  -2.619  1.00  0.220          N  
ATOM   1988  H   ARG A 129     -14.619  11.587  -2.381  1.00  0.180          H  
ATOM   1989  HA  ARG A 129     -13.759  11.843   0.342  1.00  0.190          H  
ATOM   1990 1HB  ARG A 129     -15.142  13.814  -1.517  1.00  0.260          H  
ATOM   1991 2HB  ARG A 129     -14.429  14.254   0.017  1.00  0.260          H  
ATOM   1992 1HG  ARG A 129     -12.703  12.920  -2.038  1.00  0.260          H  
ATOM   1993 2HG  ARG A 129     -13.125  14.624  -2.270  1.00  0.260          H  
ATOM   1994 1HD  ARG A 129     -12.104  15.009  -0.038  1.00  0.260          H  
ATOM   1995 2HD  ARG A 129     -11.729  13.278  -0.001  1.00  0.260          H  
ATOM   1996  HE  ARG A 129      -9.942  13.613  -1.518  1.00  0.260          H  
ATOM   1997 1HH1 ARG A 129     -11.929  16.583  -1.514  1.00  0.260          H  
ATOM   1998 2HH1 ARG A 129     -10.732  17.459  -2.435  1.00  0.260          H  
ATOM   1999 1HH2 ARG A 129      -8.529  14.688  -2.598  1.00  0.260          H  
ATOM   2000 2HH2 ARG A 129      -8.767  16.389  -3.078  1.00  0.260          H  
ATOM   2001  N   THR A 130     -17.046  12.081  -0.201  1.00  0.140          N  
ATOM   2002  CA  THR A 130     -18.377  12.047   0.421  1.00  0.150          C  
ATOM   2003  C   THR A 130     -18.575  10.812   1.286  1.00  0.160          C  
ATOM   2004  O   THR A 130     -19.115  10.891   2.391  1.00  0.170          O  
ATOM   2005  CB  THR A 130     -19.498  12.118  -0.643  1.00  0.210          C  
ATOM   2006  OG1 THR A 130     -19.414  13.367  -1.343  1.00  0.210          O  
ATOM   2007  CG2 THR A 130     -20.877  11.997   0.007  1.00  0.210          C  
ATOM   2008  H   THR A 130     -17.014  12.186  -1.213  1.00  0.170          H  
ATOM   2009  HA  THR A 130     -18.470  12.923   1.063  1.00  0.180          H  
ATOM   2010  HB  THR A 130     -19.369  11.306  -1.359  1.00  0.250          H  
ATOM   2011  HG1 THR A 130     -18.612  13.375  -1.902  1.00  0.250          H  
ATOM   2012 1HG2 THR A 130     -21.639  12.055  -0.768  1.00  0.250          H  
ATOM   2013 2HG2 THR A 130     -20.972  11.044   0.527  1.00  0.250          H  
ATOM   2014 3HG2 THR A 130     -21.016  12.810   0.717  1.00  0.250          H  
ATOM   2015  N   LEU A 131     -18.117   9.670   0.788  1.00  0.170          N  
ATOM   2016  CA  LEU A 131     -18.232   8.399   1.484  1.00  0.200          C  
ATOM   2017  C   LEU A 131     -17.215   8.275   2.617  1.00  0.190          C  
ATOM   2018  O   LEU A 131     -17.218   7.283   3.351  1.00  0.200          O  
ATOM   2019  CB  LEU A 131     -17.936   7.239   0.508  1.00  0.270          C  
ATOM   2020  CG  LEU A 131     -18.899   6.966  -0.685  1.00  0.270          C  
ATOM   2021  CD1 LEU A 131     -18.236   5.916  -1.590  1.00  0.270          C  
ATOM   2022  CD2 LEU A 131     -20.248   6.438  -0.191  1.00  0.270          C  
ATOM   2023  H   LEU A 131     -17.719   9.681  -0.157  1.00  0.200          H  
ATOM   2024  HA  LEU A 131     -19.232   8.316   1.902  1.00  0.240          H  
ATOM   2025 1HB  LEU A 131     -16.951   7.431   0.076  1.00  0.320          H  
ATOM   2026 2HB  LEU A 131     -17.873   6.319   1.085  1.00  0.320          H  
ATOM   2027  HG  LEU A 131     -19.056   7.877  -1.253  1.00  0.320          H  
ATOM   2028 1HD1 LEU A 131     -18.878   5.714  -2.439  1.00  0.320          H  
ATOM   2029 2HD1 LEU A 131     -17.281   6.302  -1.947  1.00  0.320          H  
ATOM   2030 3HD1 LEU A 131     -18.070   4.998  -1.028  1.00  0.320          H  
ATOM   2031 1HD2 LEU A 131     -20.890   6.238  -1.051  1.00  0.320          H  
ATOM   2032 2HD2 LEU A 131     -20.094   5.515   0.367  1.00  0.320          H  
ATOM   2033 3HD2 LEU A 131     -20.721   7.175   0.450  1.00  0.320          H  
ATOM   2034  N   ASN A 132     -16.284   9.233   2.731  1.00  0.180          N  
ATOM   2035  CA  ASN A 132     -15.203   9.163   3.695  1.00  0.200          C  
ATOM   2036  C   ASN A 132     -14.461   7.845   3.527  1.00  0.210          C  
ATOM   2037  O   ASN A 132     -14.094   7.196   4.511  1.00  0.230          O  
ATOM   2038  CB  ASN A 132     -15.724   9.322   5.114  1.00  0.270          C  
ATOM   2039  CG  ASN A 132     -16.312  10.677   5.376  1.00  0.270          C  
ATOM   2040  OD1 ASN A 132     -15.772  11.709   4.952  1.00  0.270          O  
ATOM   2041  ND2 ASN A 132     -17.419  10.700   6.078  1.00  0.270          N  
ATOM   2042  H   ASN A 132     -16.326  10.075   2.155  1.00  0.220          H  
ATOM   2043  HA  ASN A 132     -14.497   9.968   3.480  1.00  0.240          H  
ATOM   2044 1HB  ASN A 132     -16.476   8.569   5.328  1.00  0.330          H  
ATOM   2045 2HB  ASN A 132     -14.917   9.161   5.801  1.00  0.330          H  
ATOM   2046 1HD2 ASN A 132     -17.861  11.574   6.282  1.00  0.330          H  
ATOM   2047 2HD2 ASN A 132     -17.823   9.846   6.402  1.00  0.330          H  
ATOM   2048  N   HIS A 133     -14.255   7.436   2.272  1.00  0.190          N  
ATOM   2049  CA  HIS A 133     -13.581   6.187   1.999  1.00  0.190          C  
ATOM   2050  C   HIS A 133     -12.164   6.512   1.544  1.00  0.190          C  
ATOM   2051  O   HIS A 133     -12.014   7.163   0.511  1.00  0.200          O  
ATOM   2052  CB  HIS A 133     -14.340   5.411   0.909  1.00  0.270          C  
ATOM   2053  CG  HIS A 133     -13.803   4.027   0.599  1.00  0.270          C  
ATOM   2054  ND1 HIS A 133     -14.019   2.942   1.433  1.00  0.270          N  
ATOM   2055  CD2 HIS A 133     -13.085   3.556  -0.453  1.00  0.270          C  
ATOM   2056  CE1 HIS A 133     -13.461   1.863   0.903  1.00  0.270          C  
ATOM   2057  NE2 HIS A 133     -12.895   2.204  -0.250  1.00  0.270          N  
ATOM   2058  H   HIS A 133     -14.559   8.032   1.491  1.00  0.230          H  
ATOM   2059  HA  HIS A 133     -13.586   5.586   2.895  1.00  0.230          H  
ATOM   2060 1HB  HIS A 133     -15.386   5.302   1.212  1.00  0.320          H  
ATOM   2061 2HB  HIS A 133     -14.334   5.991  -0.017  1.00  0.320          H  
ATOM   2062  HD1 HIS A 133     -14.374   2.977   2.370  1.00  0.320          H  
ATOM   2063  HD2 HIS A 133     -12.696   4.031  -1.349  1.00  0.320          H  
ATOM   2064  HE1 HIS A 133     -13.526   0.903   1.414  1.00  0.320          H  
ATOM   2065  N   PRO A 134     -11.109   6.120   2.285  1.00  0.200          N  
ATOM   2066  CA  PRO A 134      -9.734   6.451   1.973  1.00  0.200          C  
ATOM   2067  C   PRO A 134      -9.339   5.842   0.656  1.00  0.190          C  
ATOM   2068  O   PRO A 134      -9.551   4.634   0.456  1.00  0.180          O  
ATOM   2069  CB  PRO A 134      -8.961   5.804   3.114  1.00  0.300          C  
ATOM   2070  CG  PRO A 134      -9.883   4.721   3.649  1.00  0.300          C  
ATOM   2071  CD  PRO A 134     -11.277   5.214   3.423  1.00  0.300          C  
ATOM   2072  HA  PRO A 134      -9.611   7.544   1.964  1.00  0.240          H  
ATOM   2073 1HB  PRO A 134      -8.024   5.388   2.719  1.00  0.360          H  
ATOM   2074 2HB  PRO A 134      -8.680   6.535   3.832  1.00  0.360          H  
ATOM   2075 1HG  PRO A 134      -9.693   3.782   3.132  1.00  0.360          H  
ATOM   2076 2HG  PRO A 134      -9.706   4.527   4.700  1.00  0.360          H  
ATOM   2077 1HD  PRO A 134     -11.875   4.330   3.149  1.00  0.360          H  
ATOM   2078 2HD  PRO A 134     -11.673   5.749   4.306  1.00  0.360          H  
ATOM   2079  N   VAL A 135      -8.738   6.647  -0.210  1.00  0.190          N  
ATOM   2080  CA  VAL A 135      -8.311   6.132  -1.496  1.00  0.190          C  
ATOM   2081  C   VAL A 135      -6.942   6.662  -1.901  1.00  0.170          C  
ATOM   2082  O   VAL A 135      -6.728   7.886  -2.003  1.00  0.180          O  
ATOM   2083  CB  VAL A 135      -9.301   6.435  -2.626  1.00  0.270          C  
ATOM   2084  CG1 VAL A 135      -8.813   5.791  -3.848  1.00  0.270          C  
ATOM   2085  CG2 VAL A 135     -10.666   5.955  -2.320  1.00  0.270          C  
ATOM   2086  H   VAL A 135      -8.576   7.622   0.061  1.00  0.230          H  
ATOM   2087  HA  VAL A 135      -8.241   5.057  -1.411  1.00  0.230          H  
ATOM   2088  HB  VAL A 135      -9.332   7.501  -2.806  1.00  0.320          H  
ATOM   2089 1HG1 VAL A 135      -9.515   6.013  -4.602  1.00  0.320          H  
ATOM   2090 2HG1 VAL A 135      -7.837   6.152  -4.148  1.00  0.320          H  
ATOM   2091 3HG1 VAL A 135      -8.771   4.716  -3.705  1.00  0.320          H  
ATOM   2092 1HG2 VAL A 135     -11.313   6.180  -3.154  1.00  0.320          H  
ATOM   2093 2HG2 VAL A 135     -10.652   4.905  -2.151  1.00  0.320          H  
ATOM   2094 3HG2 VAL A 135     -11.034   6.441  -1.457  1.00  0.320          H  
ATOM   2095  N   PHE A 136      -6.053   5.736  -2.224  1.00  0.140          N  
ATOM   2096  CA  PHE A 136      -4.725   6.099  -2.674  1.00  0.150          C  
ATOM   2097  C   PHE A 136      -4.574   5.973  -4.179  1.00  0.170          C  
ATOM   2098  O   PHE A 136      -5.015   4.989  -4.776  1.00  0.210          O  
ATOM   2099  CB  PHE A 136      -3.705   5.263  -1.958  1.00  0.210          C  
ATOM   2100  CG  PHE A 136      -3.607   5.623  -0.546  1.00  0.210          C  
ATOM   2101  CD1 PHE A 136      -4.504   5.107   0.399  1.00  0.210          C  
ATOM   2102  CD2 PHE A 136      -2.595   6.456  -0.124  1.00  0.210          C  
ATOM   2103  CE1 PHE A 136      -4.377   5.442   1.726  1.00  0.210          C  
ATOM   2104  CE2 PHE A 136      -2.468   6.780   1.187  1.00  0.210          C  
ATOM   2105  CZ  PHE A 136      -3.357   6.279   2.118  1.00  0.210          C  
ATOM   2106  H   PHE A 136      -6.328   4.754  -2.123  1.00  0.170          H  
ATOM   2107  HA  PHE A 136      -4.561   7.122  -2.395  1.00  0.180          H  
ATOM   2108 1HB  PHE A 136      -3.969   4.231  -2.029  1.00  0.250          H  
ATOM   2109 2HB  PHE A 136      -2.747   5.394  -2.418  1.00  0.250          H  
ATOM   2110  HD1 PHE A 136      -5.307   4.433   0.079  1.00  0.250          H  
ATOM   2111  HD2 PHE A 136      -1.887   6.853  -0.848  1.00  0.250          H  
ATOM   2112  HE1 PHE A 136      -5.078   5.043   2.462  1.00  0.250          H  
ATOM   2113  HE2 PHE A 136      -1.661   7.437   1.500  1.00  0.250          H  
ATOM   2114  HZ  PHE A 136      -3.249   6.547   3.161  1.00  0.250          H  
ATOM   2115  N   ALA A 137      -3.912   6.953  -4.788  1.00  0.140          N  
ATOM   2116  CA  ALA A 137      -3.699   6.957  -6.239  1.00  0.140          C  
ATOM   2117  C   ALA A 137      -2.490   7.815  -6.633  1.00  0.160          C  
ATOM   2118  O   ALA A 137      -2.021   8.643  -5.846  1.00  0.180          O  
ATOM   2119  CB  ALA A 137      -4.971   7.445  -6.934  1.00  0.200          C  
ATOM   2120  H   ALA A 137      -3.597   7.740  -4.212  1.00  0.170          H  
ATOM   2121  HA  ALA A 137      -3.494   5.938  -6.557  1.00  0.170          H  
ATOM   2122 1HB  ALA A 137      -4.846   7.428  -8.006  1.00  0.240          H  
ATOM   2123 2HB  ALA A 137      -5.800   6.799  -6.660  1.00  0.240          H  
ATOM   2124 3HB  ALA A 137      -5.186   8.446  -6.627  1.00  0.240          H  
ATOM   2125  N   TYR A 138      -1.977   7.626  -7.862  1.00  0.180          N  
ATOM   2126  CA  TYR A 138      -0.874   8.455  -8.347  1.00  0.220          C  
ATOM   2127  C   TYR A 138      -1.420   9.834  -8.685  1.00  0.230          C  
ATOM   2128  O   TYR A 138      -0.724  10.849  -8.535  1.00  0.310          O  
ATOM   2129  CB  TYR A 138      -0.199   7.868  -9.596  1.00  0.290          C  
ATOM   2130  CG  TYR A 138       0.602   6.591  -9.395  1.00  0.290          C  
ATOM   2131  CD1 TYR A 138       0.217   5.447 -10.038  1.00  0.290          C  
ATOM   2132  CD2 TYR A 138       1.715   6.568  -8.590  1.00  0.290          C  
ATOM   2133  CE1 TYR A 138       0.934   4.288  -9.891  1.00  0.290          C  
ATOM   2134  CE2 TYR A 138       2.430   5.405  -8.442  1.00  0.290          C  
ATOM   2135  CZ  TYR A 138       2.038   4.270  -9.090  1.00  0.290          C  
ATOM   2136  OH  TYR A 138       2.741   3.108  -8.955  1.00  0.290          O  
ATOM   2137  H   TYR A 138      -2.395   6.938  -8.490  1.00  0.220          H  
ATOM   2138  HA  TYR A 138      -0.135   8.566  -7.554  1.00  0.260          H  
ATOM   2139 1HB  TYR A 138      -0.963   7.669 -10.353  1.00  0.350          H  
ATOM   2140 2HB  TYR A 138       0.474   8.617 -10.021  1.00  0.350          H  
ATOM   2141  HD1 TYR A 138      -0.646   5.467 -10.679  1.00  0.350          H  
ATOM   2142  HD2 TYR A 138       2.037   7.465  -8.083  1.00  0.350          H  
ATOM   2143  HE1 TYR A 138       0.627   3.389 -10.419  1.00  0.350          H  
ATOM   2144  HE2 TYR A 138       3.309   5.392  -7.816  1.00  0.350          H  
ATOM   2145  HH  TYR A 138       3.516   3.264  -8.403  1.00  0.350          H  
ATOM   2146  N   GLY A 139      -2.676   9.866  -9.128  1.00  0.170          N  
ATOM   2147  CA  GLY A 139      -3.311  11.115  -9.514  1.00  0.170          C  
ATOM   2148  C   GLY A 139      -4.801  10.970  -9.713  1.00  0.140          C  
ATOM   2149  O   GLY A 139      -5.380   9.941  -9.379  1.00  0.130          O  
ATOM   2150  H   GLY A 139      -3.167   8.976  -9.251  1.00  0.200          H  
ATOM   2151 1HA  GLY A 139      -3.136  11.857  -8.743  1.00  0.200          H  
ATOM   2152 2HA  GLY A 139      -2.854  11.488 -10.431  1.00  0.200          H  
ATOM   2153  N   VAL A 140      -5.409  12.034 -10.214  1.00  0.130          N  
ATOM   2154  CA  VAL A 140      -6.856  12.154 -10.375  1.00  0.160          C  
ATOM   2155  C   VAL A 140      -7.287  12.566 -11.768  1.00  0.200          C  
ATOM   2156  O   VAL A 140      -6.635  13.394 -12.411  1.00  0.390          O  
ATOM   2157  CB  VAL A 140      -7.392  13.163  -9.304  1.00  0.210          C  
ATOM   2158  CG1 VAL A 140      -6.731  14.530  -9.467  1.00  0.210          C  
ATOM   2159  CG2 VAL A 140      -8.914  13.358  -9.427  1.00  0.210          C  
ATOM   2160  H   VAL A 140      -4.829  12.812 -10.497  1.00  0.160          H  
ATOM   2161  HA  VAL A 140      -7.302  11.185 -10.188  1.00  0.190          H  
ATOM   2162  HB  VAL A 140      -7.146  12.781  -8.316  1.00  0.250          H  
ATOM   2163 1HG1 VAL A 140      -7.111  15.206  -8.696  1.00  0.250          H  
ATOM   2164 2HG1 VAL A 140      -5.658  14.435  -9.360  1.00  0.250          H  
ATOM   2165 3HG1 VAL A 140      -6.965  14.947 -10.447  1.00  0.250          H  
ATOM   2166 1HG2 VAL A 140      -9.251  14.063  -8.662  1.00  0.250          H  
ATOM   2167 2HG2 VAL A 140      -9.131  13.760 -10.396  1.00  0.250          H  
ATOM   2168 3HG2 VAL A 140      -9.444  12.438  -9.305  1.00  0.250          H  
ATOM   2169  N   GLY A 141      -8.420  12.023 -12.207  1.00  0.100          N  
ATOM   2170  CA  GLY A 141      -8.983  12.394 -13.481  1.00  0.080          C  
ATOM   2171  C   GLY A 141     -10.362  11.808 -13.726  1.00  0.080          C  
ATOM   2172  O   GLY A 141     -10.616  10.622 -13.546  1.00  0.160          O  
ATOM   2173  H   GLY A 141      -8.920  11.357 -11.616  1.00  0.120          H  
ATOM   2174 1HA  GLY A 141      -9.032  13.475 -13.542  1.00  0.100          H  
ATOM   2175 2HA  GLY A 141      -8.313  12.050 -14.265  1.00  0.100          H  
ATOM   2176  N   SER A 142     -11.194  12.659 -14.304  1.00  0.190          N  
ATOM   2177  CA  SER A 142     -12.608  12.468 -14.615  1.00  0.260          C  
ATOM   2178  C   SER A 142     -13.113  11.358 -15.552  1.00  0.310          C  
ATOM   2179  O   SER A 142     -14.306  11.040 -15.484  1.00  0.690          O  
ATOM   2180  CB  SER A 142     -13.101  13.765 -15.198  1.00  0.340          C  
ATOM   2181  OG  SER A 142     -12.482  14.014 -16.420  1.00  0.340          O  
ATOM   2182  H   SER A 142     -10.837  13.610 -14.396  1.00  0.230          H  
ATOM   2183  HA  SER A 142     -13.100  12.316 -13.658  1.00  0.310          H  
ATOM   2184 1HB  SER A 142     -14.159  13.718 -15.336  1.00  0.400          H  
ATOM   2185 2HB  SER A 142     -12.893  14.574 -14.512  1.00  0.400          H  
ATOM   2186  HG  SER A 142     -12.933  14.773 -16.797  1.00  0.400          H  
ATOM   2187  N   CYS A 143     -12.290  10.766 -16.417  1.00  0.290          N  
ATOM   2188  CA  CYS A 143     -12.837   9.750 -17.323  1.00  0.320          C  
ATOM   2189  C   CYS A 143     -12.601   8.287 -16.907  1.00  0.220          C  
ATOM   2190  O   CYS A 143     -11.557   7.933 -16.358  1.00  0.190          O  
ATOM   2191  CB  CYS A 143     -12.283  10.007 -18.720  1.00  0.440          C  
ATOM   2192  SG  CYS A 143     -10.525   9.889 -18.851  1.00  0.440          S  
ATOM   2193  H   CYS A 143     -11.311  11.016 -16.465  1.00  0.350          H  
ATOM   2194  HA  CYS A 143     -13.913   9.900 -17.379  1.00  0.380          H  
ATOM   2195 1HB  CYS A 143     -12.729   9.312 -19.438  1.00  0.520          H  
ATOM   2196 2HB  CYS A 143     -12.543  11.012 -19.023  1.00  0.520          H  
ATOM   2197  HG  CYS A 143     -10.443  10.600 -20.004  1.00  0.520          H  
ATOM   2198  N   ALA A 144     -13.612   7.457 -17.217  1.00  0.210          N  
ATOM   2199  CA  ALA A 144     -13.672   6.005 -16.984  1.00  0.220          C  
ATOM   2200  C   ALA A 144     -12.645   5.203 -17.800  1.00  0.200          C  
ATOM   2201  O   ALA A 144     -12.410   5.545 -18.955  1.00  0.190          O  
ATOM   2202  CB  ALA A 144     -15.084   5.522 -17.321  1.00  0.300          C  
ATOM   2203  H   ALA A 144     -14.424   7.902 -17.629  1.00  0.250          H  
ATOM   2204  HA  ALA A 144     -13.469   5.848 -15.932  1.00  0.260          H  
ATOM   2205 1HB  ALA A 144     -15.210   4.469 -17.131  1.00  0.360          H  
ATOM   2206 2HB  ALA A 144     -15.806   6.077 -16.718  1.00  0.360          H  
ATOM   2207 3HB  ALA A 144     -15.280   5.706 -18.370  1.00  0.360          H  
ATOM   2208  N   PRO A 145     -12.121   4.054 -17.268  1.00  0.200          N  
ATOM   2209  CA  PRO A 145     -11.161   3.127 -17.901  1.00  0.200          C  
ATOM   2210  C   PRO A 145     -11.701   2.473 -19.160  1.00  0.270          C  
ATOM   2211  O   PRO A 145     -10.959   1.961 -20.005  1.00  0.290          O  
ATOM   2212  CB  PRO A 145     -10.962   2.045 -16.834  1.00  0.300          C  
ATOM   2213  CG  PRO A 145     -12.199   2.101 -15.957  1.00  0.300          C  
ATOM   2214  CD  PRO A 145     -12.613   3.558 -15.933  1.00  0.300          C  
ATOM   2215  HA  PRO A 145     -10.214   3.642 -18.094  1.00  0.240          H  
ATOM   2216 1HB  PRO A 145     -10.873   1.066 -17.332  1.00  0.360          H  
ATOM   2217 2HB  PRO A 145     -10.025   2.212 -16.306  1.00  0.360          H  
ATOM   2218 1HG  PRO A 145     -12.976   1.434 -16.360  1.00  0.360          H  
ATOM   2219 2HG  PRO A 145     -11.952   1.716 -14.955  1.00  0.360          H  
ATOM   2220 1HD  PRO A 145     -13.689   3.572 -15.850  1.00  0.360          H  
ATOM   2221 2HD  PRO A 145     -12.143   4.088 -15.100  1.00  0.360          H  
ATOM   2222  N   LYS A 146     -13.020   2.462 -19.232  1.00  0.300          N  
ATOM   2223  CA  LYS A 146     -13.847   1.860 -20.254  1.00  0.410          C  
ATOM   2224  C   LYS A 146     -13.218   1.570 -21.618  1.00  0.400          C  
ATOM   2225  O   LYS A 146     -13.165   0.421 -22.044  1.00  0.520          O  
ATOM   2226  CB  LYS A 146     -15.070   2.741 -20.450  1.00  0.530          C  
ATOM   2227  CG  LYS A 146     -16.065   2.178 -21.400  1.00  0.530          C  
ATOM   2228  CD  LYS A 146     -17.313   3.031 -21.527  1.00  0.530          C  
ATOM   2229  CE  LYS A 146     -18.283   2.320 -22.433  1.00  0.530          C  
ATOM   2230  NZ  LYS A 146     -17.726   2.195 -23.787  1.00  0.530          N  
ATOM   2231  H   LYS A 146     -13.514   2.921 -18.487  1.00  0.360          H  
ATOM   2232  HA  LYS A 146     -14.185   0.902 -19.857  1.00  0.490          H  
ATOM   2233 1HB  LYS A 146     -15.557   2.918 -19.493  1.00  0.640          H  
ATOM   2234 2HB  LYS A 146     -14.745   3.691 -20.832  1.00  0.640          H  
ATOM   2235 1HG  LYS A 146     -15.608   2.092 -22.379  1.00  0.640          H  
ATOM   2236 2HG  LYS A 146     -16.349   1.180 -21.065  1.00  0.640          H  
ATOM   2237 1HD  LYS A 146     -17.773   3.189 -20.549  1.00  0.640          H  
ATOM   2238 2HD  LYS A 146     -17.069   3.997 -21.962  1.00  0.640          H  
ATOM   2239 1HE  LYS A 146     -18.459   1.326 -22.036  1.00  0.640          H  
ATOM   2240 2HE  LYS A 146     -19.234   2.859 -22.485  1.00  0.640          H  
ATOM   2241 1HZ  LYS A 146     -18.353   1.691 -24.425  1.00  0.640          H  
ATOM   2242 2HZ  LYS A 146     -17.580   3.116 -24.179  1.00  0.640          H  
ATOM   2243 3HZ  LYS A 146     -16.861   1.702 -23.763  1.00  0.640          H  
ATOM   2244  N   ALA A 147     -12.833   2.609 -22.351  1.00  0.340          N  
ATOM   2245  CA  ALA A 147     -12.382   2.439 -23.733  1.00  0.360          C  
ATOM   2246  C   ALA A 147     -10.928   1.994 -23.895  1.00  0.340          C  
ATOM   2247  O   ALA A 147     -10.479   1.836 -25.034  1.00  0.350          O  
ATOM   2248  CB  ALA A 147     -12.586   3.731 -24.504  1.00  0.500          C  
ATOM   2249  H   ALA A 147     -12.868   3.531 -21.938  1.00  0.410          H  
ATOM   2250  HA  ALA A 147     -13.010   1.669 -24.181  1.00  0.430          H  
ATOM   2251 1HB  ALA A 147     -12.306   3.584 -25.548  1.00  0.600          H  
ATOM   2252 2HB  ALA A 147     -13.627   4.029 -24.452  1.00  0.600          H  
ATOM   2253 3HB  ALA A 147     -11.966   4.502 -24.074  1.00  0.600          H  
ATOM   2254  N   VAL A 148     -10.167   1.850 -22.807  1.00  0.340          N  
ATOM   2255  CA  VAL A 148      -8.778   1.437 -22.983  1.00  0.340          C  
ATOM   2256  C   VAL A 148      -8.481   0.129 -22.245  1.00  0.300          C  
ATOM   2257  O   VAL A 148      -7.829  -0.732 -22.836  1.00  0.280          O  
ATOM   2258  CB  VAL A 148      -7.766   2.535 -22.606  1.00  0.480          C  
ATOM   2259  CG1 VAL A 148      -6.342   2.027 -22.823  1.00  0.480          C  
ATOM   2260  CG2 VAL A 148      -8.015   3.795 -23.452  1.00  0.480          C  
ATOM   2261  H   VAL A 148     -10.569   1.971 -21.870  1.00  0.410          H  
ATOM   2262  HA  VAL A 148      -8.619   1.239 -24.041  1.00  0.410          H  
ATOM   2263  HB  VAL A 148      -7.864   2.757 -21.558  1.00  0.570          H  
ATOM   2264 1HG1 VAL A 148      -5.650   2.805 -22.548  1.00  0.570          H  
ATOM   2265 2HG1 VAL A 148      -6.145   1.150 -22.238  1.00  0.570          H  
ATOM   2266 3HG1 VAL A 148      -6.207   1.783 -23.876  1.00  0.570          H  
ATOM   2267 1HG2 VAL A 148      -7.302   4.569 -23.174  1.00  0.570          H  
ATOM   2268 2HG2 VAL A 148      -7.901   3.554 -24.509  1.00  0.570          H  
ATOM   2269 3HG2 VAL A 148      -9.014   4.154 -23.284  1.00  0.570          H  
ATOM   2270  N   VAL A 149      -8.878  -0.007 -20.953  1.00  0.300          N  
ATOM   2271  CA  VAL A 149      -8.578  -1.229 -20.162  1.00  0.240          C  
ATOM   2272  C   VAL A 149      -9.791  -1.868 -19.483  1.00  0.230          C  
ATOM   2273  O   VAL A 149     -10.823  -1.236 -19.263  1.00  0.290          O  
ATOM   2274  CB  VAL A 149      -7.516  -0.976 -19.061  1.00  0.360          C  
ATOM   2275  CG1 VAL A 149      -6.253  -0.562 -19.676  1.00  0.360          C  
ATOM   2276  CG2 VAL A 149      -8.012   0.100 -18.088  1.00  0.360          C  
ATOM   2277  H   VAL A 149      -9.454   0.732 -20.540  1.00  0.360          H  
ATOM   2278  HA  VAL A 149      -8.168  -1.972 -20.838  1.00  0.290          H  
ATOM   2279  HB  VAL A 149      -7.333  -1.904 -18.516  1.00  0.430          H  
ATOM   2280 1HG1 VAL A 149      -5.507  -0.390 -18.911  1.00  0.430          H  
ATOM   2281 2HG1 VAL A 149      -5.903  -1.327 -20.352  1.00  0.430          H  
ATOM   2282 3HG1 VAL A 149      -6.443   0.333 -20.207  1.00  0.430          H  
ATOM   2283 1HG2 VAL A 149      -7.266   0.267 -17.314  1.00  0.430          H  
ATOM   2284 2HG2 VAL A 149      -8.192   1.035 -18.628  1.00  0.430          H  
ATOM   2285 3HG2 VAL A 149      -8.937  -0.232 -17.623  1.00  0.430          H  
ATOM   2286  N   LYS A 150      -9.611  -3.136 -19.123  1.00  0.170          N  
ATOM   2287  CA  LYS A 150     -10.596  -3.946 -18.414  1.00  0.170          C  
ATOM   2288  C   LYS A 150      -9.921  -4.804 -17.363  1.00  0.130          C  
ATOM   2289  O   LYS A 150      -8.761  -5.194 -17.525  1.00  0.110          O  
ATOM   2290  CB  LYS A 150     -11.343  -4.847 -19.413  1.00  0.240          C  
ATOM   2291  CG  LYS A 150     -10.414  -5.854 -20.150  1.00  0.240          C  
ATOM   2292  CD  LYS A 150     -11.124  -6.667 -21.259  1.00  0.240          C  
ATOM   2293  CE  LYS A 150     -10.098  -7.574 -21.999  1.00  0.240          C  
ATOM   2294  NZ  LYS A 150     -10.669  -8.280 -23.211  1.00  0.240          N  
ATOM   2295  H   LYS A 150      -8.712  -3.560 -19.367  1.00  0.200          H  
ATOM   2296  HA  LYS A 150     -11.304  -3.284 -17.914  1.00  0.200          H  
ATOM   2297 1HB  LYS A 150     -12.092  -5.433 -18.877  1.00  0.290          H  
ATOM   2298 2HB  LYS A 150     -11.862  -4.242 -20.138  1.00  0.290          H  
ATOM   2299 1HG  LYS A 150      -9.553  -5.327 -20.571  1.00  0.290          H  
ATOM   2300 2HG  LYS A 150     -10.045  -6.565 -19.418  1.00  0.290          H  
ATOM   2301 1HD  LYS A 150     -11.867  -7.307 -20.807  1.00  0.290          H  
ATOM   2302 2HD  LYS A 150     -11.618  -6.010 -21.971  1.00  0.290          H  
ATOM   2303 1HE  LYS A 150      -9.263  -6.967 -22.317  1.00  0.290          H  
ATOM   2304 2HE  LYS A 150      -9.737  -8.323 -21.303  1.00  0.290          H  
ATOM   2305 1HZ  LYS A 150      -9.924  -8.868 -23.658  1.00  0.290          H  
ATOM   2306 2HZ  LYS A 150     -11.433  -8.876 -22.957  1.00  0.290          H  
ATOM   2307 3HZ  LYS A 150     -10.991  -7.592 -23.901  1.00  0.290          H  
ATOM   2308  N   ALA A 151     -10.622  -5.104 -16.274  1.00  0.140          N  
ATOM   2309  CA  ALA A 151     -10.054  -6.058 -15.333  1.00  0.110          C  
ATOM   2310  C   ALA A 151      -9.968  -7.388 -16.062  1.00  0.100          C  
ATOM   2311  O   ALA A 151     -10.920  -7.738 -16.753  1.00  0.110          O  
ATOM   2312  CB  ALA A 151     -10.900  -6.162 -14.082  1.00  0.170          C  
ATOM   2313  H   ALA A 151     -11.550  -4.730 -16.133  1.00  0.170          H  
ATOM   2314  HA  ALA A 151      -9.054  -5.745 -15.052  1.00  0.130          H  
ATOM   2315 1HB  ALA A 151     -10.455  -6.888 -13.422  1.00  0.200          H  
ATOM   2316 2HB  ALA A 151     -10.940  -5.192 -13.589  1.00  0.200          H  
ATOM   2317 3HB  ALA A 151     -11.910  -6.480 -14.342  1.00  0.200          H  
ATOM   2318  N   VAL A 152      -8.887  -8.150 -15.878  1.00  0.080          N  
ATOM   2319  CA  VAL A 152      -8.752  -9.480 -16.494  1.00  0.090          C  
ATOM   2320  C   VAL A 152      -8.551 -10.638 -15.512  1.00  0.090          C  
ATOM   2321  O   VAL A 152      -8.621 -11.804 -15.903  1.00  0.110          O  
ATOM   2322  CB  VAL A 152      -7.640  -9.508 -17.561  1.00  0.120          C  
ATOM   2323  CG1 VAL A 152      -8.015  -8.588 -18.704  1.00  0.120          C  
ATOM   2324  CG2 VAL A 152      -6.285  -9.069 -16.954  1.00  0.120          C  
ATOM   2325  H   VAL A 152      -8.144  -7.789 -15.296  1.00  0.100          H  
ATOM   2326  HA  VAL A 152      -9.683  -9.682 -17.028  1.00  0.110          H  
ATOM   2327  HB  VAL A 152      -7.564 -10.507 -17.946  1.00  0.150          H  
ATOM   2328 1HG1 VAL A 152      -7.264  -8.646 -19.478  1.00  0.150          H  
ATOM   2329 2HG1 VAL A 152      -8.970  -8.918 -19.111  1.00  0.150          H  
ATOM   2330 3HG1 VAL A 152      -8.102  -7.565 -18.347  1.00  0.150          H  
ATOM   2331 1HG2 VAL A 152      -5.522  -9.100 -17.718  1.00  0.150          H  
ATOM   2332 2HG2 VAL A 152      -6.365  -8.056 -16.578  1.00  0.150          H  
ATOM   2333 3HG2 VAL A 152      -6.005  -9.734 -16.140  1.00  0.150          H  
ATOM   2334  N   GLY A 153      -8.330 -10.344 -14.238  1.00  0.090          N  
ATOM   2335  CA  GLY A 153      -8.201 -11.434 -13.274  1.00  0.100          C  
ATOM   2336  C   GLY A 153      -8.098 -10.953 -11.842  1.00  0.080          C  
ATOM   2337  O   GLY A 153      -7.578  -9.871 -11.567  1.00  0.070          O  
ATOM   2338  H   GLY A 153      -8.194  -9.372 -13.969  1.00  0.110          H  
ATOM   2339 1HA  GLY A 153      -9.052 -12.106 -13.370  1.00  0.120          H  
ATOM   2340 2HA  GLY A 153      -7.315 -12.018 -13.519  1.00  0.120          H  
ATOM   2341  N   THR A 154      -8.577 -11.784 -10.914  1.00  0.090          N  
ATOM   2342  CA  THR A 154      -8.558 -11.438  -9.497  1.00  0.080          C  
ATOM   2343  C   THR A 154      -7.881 -12.517  -8.684  1.00  0.080          C  
ATOM   2344  O   THR A 154      -7.814 -13.668  -9.119  1.00  0.080          O  
ATOM   2345  CB  THR A 154      -9.989 -11.225  -8.975  1.00  0.120          C  
ATOM   2346  OG1 THR A 154     -10.732 -12.454  -9.053  1.00  0.120          O  
ATOM   2347  CG2 THR A 154     -10.683 -10.201  -9.837  1.00  0.120          C  
ATOM   2348  H   THR A 154      -8.988 -12.666 -11.191  1.00  0.110          H  
ATOM   2349  HA  THR A 154      -7.998 -10.520  -9.369  1.00  0.100          H  
ATOM   2350  HB  THR A 154      -9.957 -10.879  -7.938  1.00  0.140          H  
ATOM   2351  HG1 THR A 154     -10.382 -13.089  -8.420  1.00  0.140          H  
ATOM   2352 1HG2 THR A 154     -11.678 -10.064  -9.473  1.00  0.140          H  
ATOM   2353 2HG2 THR A 154     -10.136  -9.266  -9.800  1.00  0.140          H  
ATOM   2354 3HG2 THR A 154     -10.730 -10.550 -10.844  1.00  0.140          H  
ATOM   2355  N   ASN A 155      -7.462 -12.166  -7.464  1.00  0.070          N  
ATOM   2356  CA  ASN A 155      -6.722 -13.080  -6.588  1.00  0.070          C  
ATOM   2357  C   ASN A 155      -5.465 -13.527  -7.328  1.00  0.060          C  
ATOM   2358  O   ASN A 155      -5.103 -14.706  -7.354  1.00  0.080          O  
ATOM   2359  CB  ASN A 155      -7.556 -14.269  -6.138  1.00  0.100          C  
ATOM   2360  CG  ASN A 155      -8.719 -13.869  -5.292  1.00  0.100          C  
ATOM   2361  OD1 ASN A 155      -8.598 -13.031  -4.389  1.00  0.100          O  
ATOM   2362  ND2 ASN A 155      -9.857 -14.451  -5.563  1.00  0.100          N  
ATOM   2363  H   ASN A 155      -7.581 -11.185  -7.193  1.00  0.080          H  
ATOM   2364  HA  ASN A 155      -6.398 -12.529  -5.704  1.00  0.080          H  
ATOM   2365 1HB  ASN A 155      -7.913 -14.840  -6.988  1.00  0.120          H  
ATOM   2366 2HB  ASN A 155      -6.924 -14.937  -5.551  1.00  0.120          H  
ATOM   2367 1HD2 ASN A 155     -10.674 -14.226  -5.032  1.00  0.120          H  
ATOM   2368 2HD2 ASN A 155      -9.908 -15.128  -6.300  1.00  0.120          H  
ATOM   2369  N   VAL A 156      -4.812 -12.539  -7.926  1.00  0.070          N  
ATOM   2370  CA  VAL A 156      -3.613 -12.708  -8.726  1.00  0.090          C  
ATOM   2371  C   VAL A 156      -2.440 -11.891  -8.238  1.00  0.080          C  
ATOM   2372  O   VAL A 156      -2.589 -10.961  -7.441  1.00  0.090          O  
ATOM   2373  CB  VAL A 156      -3.888 -12.300 -10.196  1.00  0.120          C  
ATOM   2374  CG1 VAL A 156      -4.929 -13.180 -10.816  1.00  0.120          C  
ATOM   2375  CG2 VAL A 156      -4.389 -10.841 -10.234  1.00  0.120          C  
ATOM   2376  H   VAL A 156      -5.202 -11.612  -7.796  1.00  0.080          H  
ATOM   2377  HA  VAL A 156      -3.333 -13.762  -8.700  1.00  0.110          H  
ATOM   2378  HB  VAL A 156      -2.972 -12.395 -10.776  1.00  0.140          H  
ATOM   2379 1HG1 VAL A 156      -5.105 -12.875 -11.844  1.00  0.140          H  
ATOM   2380 2HG1 VAL A 156      -4.590 -14.214 -10.794  1.00  0.140          H  
ATOM   2381 3HG1 VAL A 156      -5.823 -13.102 -10.279  1.00  0.140          H  
ATOM   2382 1HG2 VAL A 156      -4.578 -10.574 -11.253  1.00  0.140          H  
ATOM   2383 2HG2 VAL A 156      -5.312 -10.742  -9.668  1.00  0.140          H  
ATOM   2384 3HG2 VAL A 156      -3.638 -10.174  -9.814  1.00  0.140          H  
ATOM   2385  N   GLN A 157      -1.267 -12.252  -8.745  1.00  0.120          N  
ATOM   2386  CA  GLN A 157      -0.042 -11.541  -8.450  1.00  0.120          C  
ATOM   2387  C   GLN A 157       0.061 -10.272  -9.283  1.00  0.110          C  
ATOM   2388  O   GLN A 157       0.018 -10.314 -10.521  1.00  0.130          O  
ATOM   2389  CB  GLN A 157       1.154 -12.441  -8.758  1.00  0.170          C  
ATOM   2390  CG  GLN A 157       2.465 -11.836  -8.423  1.00  0.170          C  
ATOM   2391  CD  GLN A 157       3.631 -12.772  -8.678  1.00  0.170          C  
ATOM   2392  OE1 GLN A 157       3.552 -13.984  -8.419  1.00  0.170          O  
ATOM   2393  NE2 GLN A 157       4.726 -12.226  -9.190  1.00  0.170          N  
ATOM   2394  H   GLN A 157      -1.234 -13.047  -9.369  1.00  0.140          H  
ATOM   2395  HA  GLN A 157      -0.035 -11.263  -7.395  1.00  0.140          H  
ATOM   2396 1HB  GLN A 157       1.056 -13.375  -8.214  1.00  0.200          H  
ATOM   2397 2HB  GLN A 157       1.164 -12.680  -9.819  1.00  0.200          H  
ATOM   2398 1HG  GLN A 157       2.616 -10.932  -9.014  1.00  0.200          H  
ATOM   2399 2HG  GLN A 157       2.438 -11.591  -7.363  1.00  0.200          H  
ATOM   2400 1HE2 GLN A 157       5.530 -12.793  -9.375  1.00  0.200          H  
ATOM   2401 2HE2 GLN A 157       4.758 -11.242  -9.382  1.00  0.200          H  
ATOM   2402  N   LEU A 158       0.236  -9.139  -8.617  1.00  0.090          N  
ATOM   2403  CA  LEU A 158       0.355  -7.884  -9.340  1.00  0.090          C  
ATOM   2404  C   LEU A 158       1.780  -7.386  -9.315  1.00  0.110          C  
ATOM   2405  O   LEU A 158       2.476  -7.477  -8.300  1.00  0.150          O  
ATOM   2406  CB  LEU A 158      -0.578  -6.832  -8.748  1.00  0.130          C  
ATOM   2407  CG  LEU A 158      -2.063  -7.197  -8.718  1.00  0.130          C  
ATOM   2408  CD1 LEU A 158      -2.805  -6.099  -8.026  1.00  0.130          C  
ATOM   2409  CD2 LEU A 158      -2.598  -7.400 -10.101  1.00  0.130          C  
ATOM   2410  H   LEU A 158       0.255  -9.164  -7.592  1.00  0.110          H  
ATOM   2411  HA  LEU A 158       0.099  -8.048 -10.382  1.00  0.110          H  
ATOM   2412 1HB  LEU A 158      -0.277  -6.647  -7.740  1.00  0.150          H  
ATOM   2413 2HB  LEU A 158      -0.459  -5.910  -9.310  1.00  0.150          H  
ATOM   2414  HG  LEU A 158      -2.196  -8.119  -8.151  1.00  0.150          H  
ATOM   2415 1HD1 LEU A 158      -3.862  -6.325  -7.977  1.00  0.150          H  
ATOM   2416 2HD1 LEU A 158      -2.404  -6.010  -7.030  1.00  0.150          H  
ATOM   2417 3HD1 LEU A 158      -2.687  -5.169  -8.550  1.00  0.150          H  
ATOM   2418 1HD2 LEU A 158      -3.634  -7.655 -10.013  1.00  0.150          H  
ATOM   2419 2HD2 LEU A 158      -2.495  -6.494 -10.690  1.00  0.150          H  
ATOM   2420 3HD2 LEU A 158      -2.079  -8.212 -10.596  1.00  0.150          H  
ATOM   2421  N   LYS A 159       2.194  -6.810 -10.433  1.00  0.110          N  
ATOM   2422  CA  LYS A 159       3.528  -6.255 -10.582  1.00  0.140          C  
ATOM   2423  C   LYS A 159       3.492  -4.741 -10.683  1.00  0.130          C  
ATOM   2424  O   LYS A 159       2.812  -4.206 -11.561  1.00  0.140          O  
ATOM   2425  CB  LYS A 159       4.149  -6.848 -11.840  1.00  0.180          C  
ATOM   2426  CG  LYS A 159       4.419  -8.343 -11.775  1.00  0.180          C  
ATOM   2427  CD  LYS A 159       5.042  -8.850 -13.077  1.00  0.180          C  
ATOM   2428  CE  LYS A 159       5.310 -10.354 -13.019  1.00  0.180          C  
ATOM   2429  NZ  LYS A 159       5.906 -10.873 -14.294  1.00  0.180          N  
ATOM   2430  H   LYS A 159       1.557  -6.764 -11.218  1.00  0.130          H  
ATOM   2431  HA  LYS A 159       4.127  -6.524  -9.710  1.00  0.170          H  
ATOM   2432 1HB  LYS A 159       3.450  -6.705 -12.654  1.00  0.220          H  
ATOM   2433 2HB  LYS A 159       5.043  -6.323 -12.097  1.00  0.220          H  
ATOM   2434 1HG  LYS A 159       5.094  -8.549 -10.942  1.00  0.220          H  
ATOM   2435 2HG  LYS A 159       3.481  -8.872 -11.597  1.00  0.220          H  
ATOM   2436 1HD  LYS A 159       4.358  -8.648 -13.906  1.00  0.220          H  
ATOM   2437 2HD  LYS A 159       5.979  -8.326 -13.267  1.00  0.220          H  
ATOM   2438 1HE  LYS A 159       5.996 -10.560 -12.199  1.00  0.220          H  
ATOM   2439 2HE  LYS A 159       4.369 -10.875 -12.833  1.00  0.220          H  
ATOM   2440 1HZ  LYS A 159       6.065 -11.870 -14.210  1.00  0.220          H  
ATOM   2441 2HZ  LYS A 159       5.274 -10.702 -15.065  1.00  0.220          H  
ATOM   2442 3HZ  LYS A 159       6.785 -10.413 -14.475  1.00  0.220          H  
ATOM   2443  N   ILE A 160       4.200  -4.059  -9.786  1.00  0.130          N  
ATOM   2444  CA  ILE A 160       4.204  -2.597  -9.797  1.00  0.140          C  
ATOM   2445  C   ILE A 160       5.568  -2.050 -10.170  1.00  0.140          C  
ATOM   2446  O   ILE A 160       6.567  -2.362  -9.523  1.00  0.190          O  
ATOM   2447  CB  ILE A 160       3.814  -2.016  -8.426  1.00  0.190          C  
ATOM   2448  CG1 ILE A 160       2.480  -2.641  -7.922  1.00  0.190          C  
ATOM   2449  CG2 ILE A 160       3.720  -0.471  -8.509  1.00  0.190          C  
ATOM   2450  CD1 ILE A 160       1.274  -2.478  -8.789  1.00  0.190          C  
ATOM   2451  H   ILE A 160       4.726  -4.587  -9.081  1.00  0.160          H  
ATOM   2452  HA  ILE A 160       3.500  -2.243 -10.545  1.00  0.170          H  
ATOM   2453  HB  ILE A 160       4.577  -2.278  -7.702  1.00  0.230          H  
ATOM   2454 1HG1 ILE A 160       2.642  -3.708  -7.758  1.00  0.230          H  
ATOM   2455 2HG1 ILE A 160       2.242  -2.177  -6.972  1.00  0.230          H  
ATOM   2456 1HG2 ILE A 160       3.457  -0.068  -7.550  1.00  0.230          H  
ATOM   2457 2HG2 ILE A 160       4.678  -0.048  -8.814  1.00  0.230          H  
ATOM   2458 3HG2 ILE A 160       2.962  -0.176  -9.233  1.00  0.230          H  
ATOM   2459 1HD1 ILE A 160       0.436  -2.951  -8.288  1.00  0.230          H  
ATOM   2460 2HD1 ILE A 160       1.059  -1.439  -8.945  1.00  0.230          H  
ATOM   2461 3HD1 ILE A 160       1.429  -2.953  -9.747  1.00  0.230          H  
ATOM   2462  N   LEU A 161       5.617  -1.191 -11.175  1.00  0.130          N  
ATOM   2463  CA  LEU A 161       6.893  -0.617 -11.588  1.00  0.130          C  
ATOM   2464  C   LEU A 161       7.189   0.683 -10.855  1.00  0.140          C  
ATOM   2465  O   LEU A 161       6.441   1.658 -10.937  1.00  0.180          O  
ATOM   2466  CB  LEU A 161       6.910  -0.406 -13.109  1.00  0.180          C  
ATOM   2467  CG  LEU A 161       8.167   0.281 -13.720  1.00  0.180          C  
ATOM   2468  CD1 LEU A 161       9.454  -0.566 -13.467  1.00  0.180          C  
ATOM   2469  CD2 LEU A 161       7.910   0.447 -15.229  1.00  0.180          C  
ATOM   2470  H   LEU A 161       4.756  -0.954 -11.671  1.00  0.160          H  
ATOM   2471  HA  LEU A 161       7.677  -1.328 -11.335  1.00  0.160          H  
ATOM   2472 1HB  LEU A 161       6.777  -1.372 -13.594  1.00  0.220          H  
ATOM   2473 2HB  LEU A 161       6.054   0.220 -13.366  1.00  0.220          H  
ATOM   2474  HG  LEU A 161       8.305   1.266 -13.267  1.00  0.220          H  
ATOM   2475 1HD1 LEU A 161      10.312  -0.067 -13.919  1.00  0.220          H  
ATOM   2476 2HD1 LEU A 161       9.641  -0.675 -12.399  1.00  0.220          H  
ATOM   2477 3HD1 LEU A 161       9.341  -1.554 -13.910  1.00  0.220          H  
ATOM   2478 1HD2 LEU A 161       8.750   0.936 -15.703  1.00  0.220          H  
ATOM   2479 2HD2 LEU A 161       7.764  -0.531 -15.686  1.00  0.220          H  
ATOM   2480 3HD2 LEU A 161       7.015   1.041 -15.376  1.00  0.220          H  
ATOM   2481  N   THR A 162       8.291   0.686 -10.116  1.00  0.180          N  
ATOM   2482  CA  THR A 162       8.677   1.833  -9.315  1.00  0.290          C  
ATOM   2483  C   THR A 162       9.802   2.637  -9.952  1.00  0.300          C  
ATOM   2484  O   THR A 162      10.480   2.166 -10.863  1.00  0.430          O  
ATOM   2485  CB  THR A 162       9.150   1.360  -7.939  1.00  0.360          C  
ATOM   2486  OG1 THR A 162      10.358   0.612  -8.080  1.00  0.360          O  
ATOM   2487  CG2 THR A 162       8.125   0.485  -7.284  1.00  0.360          C  
ATOM   2488  H   THR A 162       8.862  -0.160 -10.065  1.00  0.220          H  
ATOM   2489  HA  THR A 162       7.811   2.485  -9.198  1.00  0.350          H  
ATOM   2490  HB  THR A 162       9.343   2.213  -7.317  1.00  0.430          H  
ATOM   2491  HG1 THR A 162      10.156  -0.210  -8.586  1.00  0.430          H  
ATOM   2492 1HG2 THR A 162       8.509   0.192  -6.328  1.00  0.430          H  
ATOM   2493 2HG2 THR A 162       7.200   1.023  -7.161  1.00  0.430          H  
ATOM   2494 3HG2 THR A 162       7.938  -0.403  -7.893  1.00  0.430          H  
ATOM   2495  N   SER A 163      10.066   3.829  -9.402  1.00  0.240          N  
ATOM   2496  CA  SER A 163      11.129   4.735  -9.863  1.00  0.240          C  
ATOM   2497  C   SER A 163      12.528   4.149  -9.698  1.00  0.180          C  
ATOM   2498  O   SER A 163      13.485   4.605 -10.323  1.00  0.170          O  
ATOM   2499  CB  SER A 163      11.071   6.038  -9.102  1.00  0.340          C  
ATOM   2500  OG  SER A 163      11.426   5.840  -7.765  1.00  0.340          O  
ATOM   2501  H   SER A 163       9.477   4.154  -8.652  1.00  0.290          H  
ATOM   2502  HA  SER A 163      10.963   4.941 -10.923  1.00  0.290          H  
ATOM   2503 1HB  SER A 163      11.742   6.768  -9.557  1.00  0.400          H  
ATOM   2504 2HB  SER A 163      10.060   6.443  -9.158  1.00  0.400          H  
ATOM   2505  HG  SER A 163      12.408   5.793  -7.741  1.00  0.400          H  
ATOM   2506  N   ASP A 164      12.647   3.113  -8.866  1.00  0.160          N  
ATOM   2507  CA  ASP A 164      13.924   2.454  -8.626  1.00  0.170          C  
ATOM   2508  C   ASP A 164      14.215   1.505  -9.796  1.00  0.170          C  
ATOM   2509  O   ASP A 164      15.287   0.896  -9.871  1.00  0.200          O  
ATOM   2510  CB  ASP A 164      13.894   1.597  -7.329  1.00  0.230          C  
ATOM   2511  CG  ASP A 164      13.850   2.312  -5.908  1.00  0.230          C  
ATOM   2512  OD1 ASP A 164      14.266   3.426  -5.719  1.00  0.230          O  
ATOM   2513  OD2 ASP A 164      13.308   1.712  -5.031  1.00  0.230          O  
ATOM   2514  H   ASP A 164      11.813   2.768  -8.408  1.00  0.190          H  
ATOM   2515  HA  ASP A 164      14.712   3.203  -8.565  1.00  0.200          H  
ATOM   2516 1HB  ASP A 164      13.020   0.955  -7.376  1.00  0.280          H  
ATOM   2517 2HB  ASP A 164      14.760   0.941  -7.332  1.00  0.280          H  
ATOM   2518  N   GLY A 165      13.201   1.299 -10.657  1.00  0.210          N  
ATOM   2519  CA  GLY A 165      13.209   0.386 -11.803  1.00  0.280          C  
ATOM   2520  C   GLY A 165      12.896  -1.027 -11.337  1.00  0.300          C  
ATOM   2521  O   GLY A 165      12.887  -1.992 -12.102  1.00  0.590          O  
ATOM   2522  H   GLY A 165      12.340   1.839 -10.558  1.00  0.250          H  
ATOM   2523 1HA  GLY A 165      12.444   0.709 -12.510  1.00  0.340          H  
ATOM   2524 2HA  GLY A 165      14.145   0.431 -12.326  1.00  0.340          H  
ATOM   2525  N   VAL A 166      12.647  -1.121 -10.052  1.00  0.100          N  
ATOM   2526  CA  VAL A 166      12.337  -2.337  -9.355  1.00  0.120          C  
ATOM   2527  C   VAL A 166      10.876  -2.636  -9.493  1.00  0.150          C  
ATOM   2528  O   VAL A 166      10.037  -1.744  -9.311  1.00  0.280          O  
ATOM   2529  CB  VAL A 166      12.721  -2.203  -7.869  1.00  0.160          C  
ATOM   2530  CG1 VAL A 166      12.277  -3.440  -7.056  1.00  0.160          C  
ATOM   2531  CG2 VAL A 166      14.234  -2.032  -7.783  1.00  0.160          C  
ATOM   2532  H   VAL A 166      12.672  -0.253  -9.538  1.00  0.120          H  
ATOM   2533  HA  VAL A 166      12.908  -3.154  -9.798  1.00  0.140          H  
ATOM   2534  HB  VAL A 166      12.225  -1.330  -7.446  1.00  0.190          H  
ATOM   2535 1HG1 VAL A 166      12.570  -3.305  -6.016  1.00  0.190          H  
ATOM   2536 2HG1 VAL A 166      11.195  -3.561  -7.102  1.00  0.190          H  
ATOM   2537 3HG1 VAL A 166      12.756  -4.335  -7.453  1.00  0.190          H  
ATOM   2538 1HG2 VAL A 166      14.529  -1.915  -6.741  1.00  0.190          H  
ATOM   2539 2HG2 VAL A 166      14.721  -2.910  -8.204  1.00  0.190          H  
ATOM   2540 3HG2 VAL A 166      14.541  -1.159  -8.344  1.00  0.190          H  
ATOM   2541  N   THR A 167      10.571  -3.878  -9.830  1.00  0.170          N  
ATOM   2542  CA  THR A 167       9.190  -4.271  -9.921  1.00  0.200          C  
ATOM   2543  C   THR A 167       8.825  -4.919  -8.598  1.00  0.180          C  
ATOM   2544  O   THR A 167       9.443  -5.906  -8.193  1.00  0.190          O  
ATOM   2545  CB  THR A 167       8.955  -5.249 -11.081  1.00  0.270          C  
ATOM   2546  OG1 THR A 167       9.318  -4.621 -12.320  1.00  0.270          O  
ATOM   2547  CG2 THR A 167       7.494  -5.624 -11.140  1.00  0.270          C  
ATOM   2548  H   THR A 167      11.303  -4.554  -9.989  1.00  0.200          H  
ATOM   2549  HA  THR A 167       8.580  -3.392 -10.073  1.00  0.240          H  
ATOM   2550  HB  THR A 167       9.557  -6.144 -10.939  1.00  0.320          H  
ATOM   2551  HG1 THR A 167      10.270  -4.489 -12.339  1.00  0.320          H  
ATOM   2552 1HG2 THR A 167       7.347  -6.307 -11.969  1.00  0.320          H  
ATOM   2553 2HG2 THR A 167       7.183  -6.110 -10.212  1.00  0.320          H  
ATOM   2554 3HG2 THR A 167       6.896  -4.725 -11.292  1.00  0.320          H  
ATOM   2555  N   GLN A 168       7.848  -4.350  -7.913  1.00  0.180          N  
ATOM   2556  CA  GLN A 168       7.436  -4.871  -6.622  1.00  0.160          C  
ATOM   2557  C   GLN A 168       6.290  -5.841  -6.820  1.00  0.200          C  
ATOM   2558  O   GLN A 168       5.462  -5.668  -7.719  1.00  0.280          O  
ATOM   2559  CB  GLN A 168       7.097  -3.733  -5.666  1.00  0.230          C  
ATOM   2560  CG  GLN A 168       8.307  -2.904  -5.273  1.00  0.230          C  
ATOM   2561  CD  GLN A 168       7.965  -1.709  -4.401  1.00  0.230          C  
ATOM   2562  OE1 GLN A 168       7.019  -0.992  -4.707  1.00  0.230          O  
ATOM   2563  NE2 GLN A 168       8.725  -1.480  -3.349  1.00  0.230          N  
ATOM   2564  H   GLN A 168       7.383  -3.538  -8.328  1.00  0.220          H  
ATOM   2565  HA  GLN A 168       8.267  -5.426  -6.189  1.00  0.190          H  
ATOM   2566 1HB  GLN A 168       6.393  -3.066  -6.148  1.00  0.280          H  
ATOM   2567 2HB  GLN A 168       6.637  -4.130  -4.765  1.00  0.280          H  
ATOM   2568 1HG  GLN A 168       9.002  -3.538  -4.726  1.00  0.280          H  
ATOM   2569 2HG  GLN A 168       8.784  -2.535  -6.184  1.00  0.280          H  
ATOM   2570 1HE2 GLN A 168       8.528  -0.657  -2.772  1.00  0.280          H  
ATOM   2571 2HE2 GLN A 168       9.492  -2.085  -3.135  1.00  0.280          H  
ATOM   2572  N   THR A 169       6.226  -6.859  -5.970  1.00  0.180          N  
ATOM   2573  CA  THR A 169       5.182  -7.866  -6.095  1.00  0.260          C  
ATOM   2574  C   THR A 169       4.149  -7.806  -4.980  1.00  0.220          C  
ATOM   2575  O   THR A 169       4.499  -7.750  -3.799  1.00  0.320          O  
ATOM   2576  CB  THR A 169       5.812  -9.275  -6.142  1.00  0.330          C  
ATOM   2577  OG1 THR A 169       6.694  -9.369  -7.270  1.00  0.330          O  
ATOM   2578  CG2 THR A 169       4.741 -10.288  -6.315  1.00  0.330          C  
ATOM   2579  H   THR A 169       6.920  -6.951  -5.241  1.00  0.220          H  
ATOM   2580  HA  THR A 169       4.658  -7.704  -7.038  1.00  0.310          H  
ATOM   2581  HB  THR A 169       6.366  -9.474  -5.227  1.00  0.400          H  
ATOM   2582  HG1 THR A 169       7.463  -8.814  -7.113  1.00  0.400          H  
ATOM   2583 1HG2 THR A 169       5.189 -11.275  -6.378  1.00  0.400          H  
ATOM   2584 2HG2 THR A 169       4.044 -10.267  -5.487  1.00  0.400          H  
ATOM   2585 3HG2 THR A 169       4.223 -10.056  -7.232  1.00  0.400          H  
ATOM   2586  N   ILE A 170       2.873  -7.826  -5.381  1.00  0.110          N  
ATOM   2587  CA  ILE A 170       1.744  -7.818  -4.453  1.00  0.050          C  
ATOM   2588  C   ILE A 170       0.870  -9.069  -4.595  1.00  0.060          C  
ATOM   2589  O   ILE A 170       0.401  -9.399  -5.692  1.00  0.070          O  
ATOM   2590  CB  ILE A 170       0.835  -6.595  -4.690  1.00  0.090          C  
ATOM   2591  CG1 ILE A 170       1.646  -5.293  -4.533  1.00  0.090          C  
ATOM   2592  CG2 ILE A 170      -0.354  -6.650  -3.678  1.00  0.090          C  
ATOM   2593  CD1 ILE A 170       0.918  -4.046  -4.986  1.00  0.090          C  
ATOM   2594  H   ILE A 170       2.702  -7.833  -6.392  1.00  0.130          H  
ATOM   2595  HA  ILE A 170       2.128  -7.792  -3.430  1.00  0.060          H  
ATOM   2596  HB  ILE A 170       0.455  -6.613  -5.689  1.00  0.110          H  
ATOM   2597 1HG1 ILE A 170       1.924  -5.186  -3.508  1.00  0.110          H  
ATOM   2598 2HG1 ILE A 170       2.554  -5.370  -5.130  1.00  0.110          H  
ATOM   2599 1HG2 ILE A 170      -0.999  -5.822  -3.813  1.00  0.110          H  
ATOM   2600 2HG2 ILE A 170      -0.939  -7.554  -3.817  1.00  0.110          H  
ATOM   2601 3HG2 ILE A 170       0.040  -6.639  -2.662  1.00  0.110          H  
ATOM   2602 1HD1 ILE A 170       1.545  -3.184  -4.852  1.00  0.110          H  
ATOM   2603 2HD1 ILE A 170       0.655  -4.140  -6.039  1.00  0.110          H  
ATOM   2604 3HD1 ILE A 170       0.032  -3.905  -4.414  1.00  0.110          H  
ATOM   2605  N   TYR A 171       0.608  -9.742  -3.478  1.00  0.130          N  
ATOM   2606  CA  TYR A 171      -0.250 -10.917  -3.477  1.00  0.200          C  
ATOM   2607  C   TYR A 171      -1.527 -10.687  -2.669  1.00  0.100          C  
ATOM   2608  O   TYR A 171      -1.548  -9.842  -1.770  1.00  0.140          O  
ATOM   2609  CB  TYR A 171       0.483 -12.124  -2.888  1.00  0.250          C  
ATOM   2610  CG  TYR A 171       1.596 -12.649  -3.704  1.00  0.250          C  
ATOM   2611  CD1 TYR A 171       2.900 -12.325  -3.404  1.00  0.250          C  
ATOM   2612  CD2 TYR A 171       1.308 -13.473  -4.765  1.00  0.250          C  
ATOM   2613  CE1 TYR A 171       3.918 -12.847  -4.165  1.00  0.250          C  
ATOM   2614  CE2 TYR A 171       2.311 -13.982  -5.520  1.00  0.250          C  
ATOM   2615  CZ  TYR A 171       3.612 -13.683  -5.229  1.00  0.250          C  
ATOM   2616  OH  TYR A 171       4.613 -14.202  -6.012  1.00  0.250          O  
ATOM   2617  H   TYR A 171       1.041  -9.442  -2.590  1.00  0.160          H  
ATOM   2618  HA  TYR A 171      -0.518 -11.124  -4.511  1.00  0.240          H  
ATOM   2619 1HB  TYR A 171       0.898 -11.831  -1.920  1.00  0.300          H  
ATOM   2620 2HB  TYR A 171      -0.209 -12.933  -2.684  1.00  0.300          H  
ATOM   2621  HD1 TYR A 171       3.121 -11.663  -2.561  1.00  0.300          H  
ATOM   2622  HD2 TYR A 171       0.277 -13.723  -5.000  1.00  0.300          H  
ATOM   2623  HE1 TYR A 171       4.954 -12.603  -3.937  1.00  0.300          H  
ATOM   2624  HE2 TYR A 171       2.079 -14.636  -6.359  1.00  0.300          H  
ATOM   2625  HH  TYR A 171       4.235 -14.477  -6.875  1.00  0.300          H  
ATOM   2626  N   PRO A 172      -2.624 -11.397  -2.971  1.00  0.150          N  
ATOM   2627  CA  PRO A 172      -3.814 -11.391  -2.162  1.00  0.270          C  
ATOM   2628  C   PRO A 172      -3.337 -11.963  -0.848  1.00  0.520          C  
ATOM   2629  O   PRO A 172      -2.456 -12.825  -0.850  1.00  1.580          O  
ATOM   2630  CB  PRO A 172      -4.773 -12.306  -2.929  1.00  0.410          C  
ATOM   2631  CG  PRO A 172      -3.862 -13.178  -3.794  1.00  0.410          C  
ATOM   2632  CD  PRO A 172      -2.694 -12.284  -4.153  1.00  0.410          C  
ATOM   2633  HA  PRO A 172      -4.200 -10.368  -2.045  1.00  0.320          H  
ATOM   2634 1HB  PRO A 172      -5.381 -12.886  -2.219  1.00  0.490          H  
ATOM   2635 2HB  PRO A 172      -5.469 -11.698  -3.524  1.00  0.490          H  
ATOM   2636 1HG  PRO A 172      -3.544 -14.062  -3.223  1.00  0.490          H  
ATOM   2637 2HG  PRO A 172      -4.392 -13.555  -4.671  1.00  0.490          H  
ATOM   2638 1HD  PRO A 172      -1.824 -12.916  -4.271  1.00  0.490          H  
ATOM   2639 2HD  PRO A 172      -2.912 -11.702  -5.056  1.00  0.490          H  
ATOM   2640  N   GLY A 173      -3.875 -11.500   0.258  1.00  0.460          N  
ATOM   2641  CA  GLY A 173      -3.419 -11.991   1.547  1.00  0.260          C  
ATOM   2642  C   GLY A 173      -2.357 -11.085   2.192  1.00  0.200          C  
ATOM   2643  O   GLY A 173      -2.223 -11.082   3.414  1.00  0.210          O  
ATOM   2644  H   GLY A 173      -4.646 -10.827   0.200  1.00  0.550          H  
ATOM   2645 1HA  GLY A 173      -4.273 -12.087   2.215  1.00  0.310          H  
ATOM   2646 2HA  GLY A 173      -3.009 -12.991   1.423  1.00  0.310          H  
ATOM   2647  N   ASP A 174      -1.597 -10.317   1.390  1.00  0.160          N  
ATOM   2648  CA  ASP A 174      -0.561  -9.427   1.927  1.00  0.150          C  
ATOM   2649  C   ASP A 174      -1.154  -8.385   2.843  1.00  0.290          C  
ATOM   2650  O   ASP A 174      -2.302  -7.978   2.665  1.00  1.020          O  
ATOM   2651  CB  ASP A 174       0.211  -8.712   0.809  1.00  0.210          C  
ATOM   2652  CG  ASP A 174       1.214  -9.604   0.083  1.00  0.210          C  
ATOM   2653  OD1 ASP A 174       1.464 -10.691   0.551  1.00  0.210          O  
ATOM   2654  OD2 ASP A 174       1.741  -9.187  -0.934  1.00  0.210          O  
ATOM   2655  H   ASP A 174      -1.721 -10.339   0.371  1.00  0.190          H  
ATOM   2656  HA  ASP A 174       0.142 -10.016   2.508  1.00  0.180          H  
ATOM   2657 1HB  ASP A 174      -0.497  -8.317   0.079  1.00  0.260          H  
ATOM   2658 2HB  ASP A 174       0.748  -7.863   1.237  1.00  0.260          H  
ATOM   2659  N   TYR A 175      -0.394  -7.920   3.831  1.00  0.140          N  
ATOM   2660  CA  TYR A 175      -0.990  -6.870   4.646  1.00  0.170          C  
ATOM   2661  C   TYR A 175      -0.667  -5.519   4.066  1.00  0.130          C  
ATOM   2662  O   TYR A 175       0.463  -5.219   3.659  1.00  0.090          O  
ATOM   2663  CB  TYR A 175      -0.635  -6.964   6.127  1.00  0.230          C  
ATOM   2664  CG  TYR A 175      -1.288  -8.118   6.757  1.00  0.230          C  
ATOM   2665  CD1 TYR A 175      -0.564  -9.266   7.010  1.00  0.230          C  
ATOM   2666  CD2 TYR A 175      -2.647  -8.052   7.047  1.00  0.230          C  
ATOM   2667  CE1 TYR A 175      -1.193 -10.347   7.563  1.00  0.230          C  
ATOM   2668  CE2 TYR A 175      -3.270  -9.136   7.586  1.00  0.230          C  
ATOM   2669  CZ  TYR A 175      -2.551 -10.280   7.848  1.00  0.230          C  
ATOM   2670  OH  TYR A 175      -3.192 -11.373   8.384  1.00  0.230          O  
ATOM   2671  H   TYR A 175       0.566  -8.256   3.957  1.00  0.170          H  
ATOM   2672  HA  TYR A 175      -2.074  -6.970   4.598  1.00  0.200          H  
ATOM   2673 1HB  TYR A 175       0.408  -7.063   6.263  1.00  0.270          H  
ATOM   2674 2HB  TYR A 175      -0.959  -6.057   6.641  1.00  0.270          H  
ATOM   2675  HD1 TYR A 175       0.496  -9.311   6.769  1.00  0.270          H  
ATOM   2676  HD2 TYR A 175      -3.218  -7.144   6.833  1.00  0.270          H  
ATOM   2677  HE1 TYR A 175      -0.639 -11.259   7.768  1.00  0.270          H  
ATOM   2678  HE2 TYR A 175      -4.335  -9.103   7.809  1.00  0.270          H  
ATOM   2679  HH  TYR A 175      -2.549 -11.919   8.902  1.00  0.270          H  
ATOM   2680  N   ILE A 176      -1.698  -4.701   4.002  1.00  0.160          N  
ATOM   2681  CA  ILE A 176      -1.611  -3.380   3.429  1.00  0.140          C  
ATOM   2682  C   ILE A 176      -1.767  -2.301   4.437  1.00  0.130          C  
ATOM   2683  O   ILE A 176      -2.692  -2.318   5.248  1.00  0.160          O  
ATOM   2684  CB  ILE A 176      -2.672  -3.151   2.338  1.00  0.200          C  
ATOM   2685  CG1 ILE A 176      -2.446  -4.118   1.245  1.00  0.200          C  
ATOM   2686  CG2 ILE A 176      -2.601  -1.656   1.825  1.00  0.200          C  
ATOM   2687  CD1 ILE A 176      -3.495  -4.158   0.207  1.00  0.200          C  
ATOM   2688  H   ILE A 176      -2.600  -5.028   4.363  1.00  0.190          H  
ATOM   2689  HA  ILE A 176      -0.626  -3.266   2.977  1.00  0.170          H  
ATOM   2690  HB  ILE A 176      -3.651  -3.375   2.731  1.00  0.240          H  
ATOM   2691 1HG1 ILE A 176      -1.562  -3.871   0.807  1.00  0.240          H  
ATOM   2692 2HG1 ILE A 176      -2.357  -5.119   1.667  1.00  0.240          H  
ATOM   2693 1HG2 ILE A 176      -3.302  -1.490   1.054  1.00  0.240          H  
ATOM   2694 2HG2 ILE A 176      -2.816  -0.959   2.631  1.00  0.240          H  
ATOM   2695 3HG2 ILE A 176      -1.615  -1.453   1.446  1.00  0.240          H  
ATOM   2696 1HD1 ILE A 176      -3.210  -4.879  -0.526  1.00  0.240          H  
ATOM   2697 2HD1 ILE A 176      -4.424  -4.449   0.649  1.00  0.240          H  
ATOM   2698 3HD1 ILE A 176      -3.613  -3.202  -0.276  1.00  0.240          H  
ATOM   2699  N   ALA A 177      -0.869  -1.335   4.370  1.00  0.120          N  
ATOM   2700  CA  ALA A 177      -1.007  -0.199   5.246  1.00  0.140          C  
ATOM   2701  C   ALA A 177      -0.755   1.077   4.474  1.00  0.140          C  
ATOM   2702  O   ALA A 177       0.217   1.187   3.714  1.00  0.140          O  
ATOM   2703  CB  ALA A 177      -0.047  -0.313   6.417  1.00  0.190          C  
ATOM   2704  H   ALA A 177      -0.104  -1.414   3.688  1.00  0.140          H  
ATOM   2705  HA  ALA A 177      -2.028  -0.170   5.616  1.00  0.170          H  
ATOM   2706 1HB  ALA A 177      -0.175   0.546   7.078  1.00  0.230          H  
ATOM   2707 2HB  ALA A 177      -0.255  -1.230   6.964  1.00  0.230          H  
ATOM   2708 3HB  ALA A 177       0.964  -0.336   6.056  1.00  0.230          H  
ATOM   2709  N   GLY A 178      -1.608   2.069   4.719  1.00  0.150          N  
ATOM   2710  CA  GLY A 178      -1.438   3.364   4.085  1.00  0.160          C  
ATOM   2711  C   GLY A 178      -1.823   4.536   4.964  1.00  0.180          C  
ATOM   2712  O   GLY A 178      -2.755   4.466   5.778  1.00  0.190          O  
ATOM   2713  H   GLY A 178      -2.415   1.885   5.325  1.00  0.180          H  
ATOM   2714 1HA  GLY A 178      -0.421   3.478   3.740  1.00  0.190          H  
ATOM   2715 2HA  GLY A 178      -2.070   3.392   3.205  1.00  0.190          H  
ATOM   2716  N   ASP A 179      -1.093   5.633   4.790  1.00  0.190          N  
ATOM   2717  CA  ASP A 179      -1.353   6.864   5.535  1.00  0.210          C  
ATOM   2718  C   ASP A 179      -0.754   8.056   4.788  1.00  0.210          C  
ATOM   2719  O   ASP A 179      -0.595   8.027   3.564  1.00  0.210          O  
ATOM   2720  CB  ASP A 179      -0.902   6.769   7.010  1.00  0.290          C  
ATOM   2721  CG  ASP A 179       0.574   6.618   7.295  1.00  0.290          C  
ATOM   2722  OD1 ASP A 179       1.374   7.308   6.704  1.00  0.290          O  
ATOM   2723  OD2 ASP A 179       0.904   5.796   8.115  1.00  0.290          O  
ATOM   2724  H   ASP A 179      -0.323   5.583   4.109  1.00  0.230          H  
ATOM   2725  HA  ASP A 179      -2.433   7.018   5.568  1.00  0.250          H  
ATOM   2726 1HB  ASP A 179      -1.282   7.628   7.570  1.00  0.340          H  
ATOM   2727 2HB  ASP A 179      -1.382   5.903   7.449  1.00  0.340          H  
ATOM   2728  N   ASN A 180      -0.466   9.129   5.509  1.00  0.220          N  
ATOM   2729  CA  ASN A 180       0.055  10.351   4.919  1.00  0.220          C  
ATOM   2730  C   ASN A 180       1.452  10.147   4.298  1.00  0.220          C  
ATOM   2731  O   ASN A 180       1.908  10.966   3.500  1.00  0.230          O  
ATOM   2732  CB  ASN A 180       0.074  11.424   5.978  1.00  0.310          C  
ATOM   2733  CG  ASN A 180      -1.289  11.858   6.378  1.00  0.310          C  
ATOM   2734  OD1 ASN A 180      -2.264  11.741   5.620  1.00  0.310          O  
ATOM   2735  ND2 ASN A 180      -1.398  12.345   7.583  1.00  0.310          N  
ATOM   2736  H   ASN A 180      -0.604   9.105   6.511  1.00  0.260          H  
ATOM   2737  HA  ASN A 180      -0.614  10.658   4.114  1.00  0.260          H  
ATOM   2738 1HB  ASN A 180       0.628  11.082   6.860  1.00  0.370          H  
ATOM   2739 2HB  ASN A 180       0.572  12.292   5.586  1.00  0.370          H  
ATOM   2740 1HD2 ASN A 180      -2.284  12.645   7.926  1.00  0.370          H  
ATOM   2741 2HD2 ASN A 180      -0.573  12.410   8.198  1.00  0.370          H  
ATOM   2742  N   ASN A 181       2.116   9.036   4.651  1.00  0.220          N  
ATOM   2743  CA  ASN A 181       3.444   8.683   4.159  1.00  0.220          C  
ATOM   2744  C   ASN A 181       3.416   7.676   2.998  1.00  0.210          C  
ATOM   2745  O   ASN A 181       4.444   7.067   2.655  1.00  0.290          O  
ATOM   2746  CB  ASN A 181       4.266   8.113   5.275  1.00  0.310          C  
ATOM   2747  CG  ASN A 181       4.547   9.078   6.286  1.00  0.310          C  
ATOM   2748  OD1 ASN A 181       5.448   9.931   6.134  1.00  0.310          O  
ATOM   2749  ND2 ASN A 181       3.784   8.976   7.339  1.00  0.310          N  
ATOM   2750  H   ASN A 181       1.686   8.403   5.338  1.00  0.260          H  
ATOM   2751  HA  ASN A 181       3.910   9.589   3.813  1.00  0.260          H  
ATOM   2752 1HB  ASN A 181       3.736   7.291   5.730  1.00  0.370          H  
ATOM   2753 2HB  ASN A 181       5.201   7.741   4.887  1.00  0.370          H  
ATOM   2754 1HD2 ASN A 181       3.875   9.584   8.116  1.00  0.370          H  
ATOM   2755 2HD2 ASN A 181       3.051   8.252   7.341  1.00  0.370          H  
ATOM   2756  N   GLY A 182       2.240   7.479   2.402  1.00  0.200          N  
ATOM   2757  CA  GLY A 182       2.099   6.593   1.251  1.00  0.190          C  
ATOM   2758  C   GLY A 182       1.798   5.141   1.602  1.00  0.170          C  
ATOM   2759  O   GLY A 182       1.237   4.829   2.656  1.00  0.180          O  
ATOM   2760  H   GLY A 182       1.405   7.962   2.751  1.00  0.240          H  
ATOM   2761 1HA  GLY A 182       1.296   6.974   0.617  1.00  0.230          H  
ATOM   2762 2HA  GLY A 182       3.003   6.644   0.648  1.00  0.230          H  
ATOM   2763  N   ILE A 183       2.109   4.256   0.659  1.00  0.160          N  
ATOM   2764  CA  ILE A 183       1.763   2.837   0.725  1.00  0.150          C  
ATOM   2765  C   ILE A 183       2.874   1.816   0.921  1.00  0.130          C  
ATOM   2766  O   ILE A 183       3.846   1.782   0.168  1.00  0.150          O  
ATOM   2767  CB  ILE A 183       0.992   2.494  -0.576  1.00  0.210          C  
ATOM   2768  CG1 ILE A 183      -0.329   3.309  -0.666  1.00  0.210          C  
ATOM   2769  CG2 ILE A 183       0.761   1.026  -0.737  1.00  0.210          C  
ATOM   2770  CD1 ILE A 183      -1.307   3.035   0.440  1.00  0.210          C  
ATOM   2771  H   ILE A 183       2.564   4.608  -0.181  1.00  0.190          H  
ATOM   2772  HA  ILE A 183       1.117   2.698   1.585  1.00  0.180          H  
ATOM   2773  HB  ILE A 183       1.596   2.828  -1.423  1.00  0.260          H  
ATOM   2774 1HG1 ILE A 183      -0.103   4.370  -0.648  1.00  0.260          H  
ATOM   2775 2HG1 ILE A 183      -0.807   3.076  -1.601  1.00  0.260          H  
ATOM   2776 1HG2 ILE A 183       0.249   0.851  -1.678  1.00  0.260          H  
ATOM   2777 2HG2 ILE A 183       1.706   0.478  -0.754  1.00  0.260          H  
ATOM   2778 3HG2 ILE A 183       0.159   0.672   0.094  1.00  0.260          H  
ATOM   2779 1HD1 ILE A 183      -2.168   3.608   0.298  1.00  0.260          H  
ATOM   2780 2HD1 ILE A 183      -1.589   1.996   0.461  1.00  0.260          H  
ATOM   2781 3HD1 ILE A 183      -0.877   3.306   1.364  1.00  0.260          H  
ATOM   2782  N   VAL A 184       2.656   0.901   1.881  1.00  0.120          N  
ATOM   2783  CA  VAL A 184       3.583  -0.211   2.093  1.00  0.130          C  
ATOM   2784  C   VAL A 184       2.860  -1.572   2.072  1.00  0.110          C  
ATOM   2785  O   VAL A 184       1.651  -1.660   2.343  1.00  0.180          O  
ATOM   2786  CB  VAL A 184       4.350  -0.085   3.448  1.00  0.180          C  
ATOM   2787  CG1 VAL A 184       5.179   1.178   3.490  1.00  0.180          C  
ATOM   2788  CG2 VAL A 184       3.370  -0.089   4.611  1.00  0.180          C  
ATOM   2789  H   VAL A 184       1.819   1.006   2.471  1.00  0.140          H  
ATOM   2790  HA  VAL A 184       4.302  -0.191   1.290  1.00  0.160          H  
ATOM   2791  HB  VAL A 184       5.041  -0.931   3.550  1.00  0.210          H  
ATOM   2792 1HG1 VAL A 184       5.707   1.225   4.444  1.00  0.210          H  
ATOM   2793 2HG1 VAL A 184       5.890   1.157   2.697  1.00  0.210          H  
ATOM   2794 3HG1 VAL A 184       4.534   2.041   3.382  1.00  0.210          H  
ATOM   2795 1HG2 VAL A 184       3.920  -0.006   5.544  1.00  0.210          H  
ATOM   2796 2HG2 VAL A 184       2.696   0.751   4.511  1.00  0.210          H  
ATOM   2797 3HG2 VAL A 184       2.797  -1.014   4.612  1.00  0.210          H  
ATOM   2798  N   ARG A 185       3.643  -2.638   1.857  1.00  0.080          N  
ATOM   2799  CA  ARG A 185       3.160  -4.022   1.907  1.00  0.070          C  
ATOM   2800  C   ARG A 185       4.031  -4.925   2.740  1.00  0.080          C  
ATOM   2801  O   ARG A 185       5.258  -4.894   2.648  1.00  0.100          O  
ATOM   2802  CB  ARG A 185       3.161  -4.716   0.537  1.00  0.100          C  
ATOM   2803  CG  ARG A 185       2.254  -4.209  -0.523  1.00  0.100          C  
ATOM   2804  CD  ARG A 185       0.878  -4.505  -0.262  1.00  0.100          C  
ATOM   2805  NE  ARG A 185       0.010  -4.051  -1.351  1.00  0.100          N  
ATOM   2806  CZ  ARG A 185      -0.437  -2.792  -1.458  1.00  0.100          C  
ATOM   2807  NH1 ARG A 185      -0.046  -1.926  -0.588  1.00  0.100          N  
ATOM   2808  NH2 ARG A 185      -1.264  -2.410  -2.401  1.00  0.100          N  
ATOM   2809  H   ARG A 185       4.611  -2.451   1.588  1.00  0.100          H  
ATOM   2810  HA  ARG A 185       2.161  -4.026   2.337  1.00  0.080          H  
ATOM   2811 1HB  ARG A 185       4.168  -4.694   0.131  1.00  0.120          H  
ATOM   2812 2HB  ARG A 185       2.908  -5.769   0.684  1.00  0.120          H  
ATOM   2813 1HG  ARG A 185       2.349  -3.137  -0.578  1.00  0.120          H  
ATOM   2814 2HG  ARG A 185       2.534  -4.651  -1.463  1.00  0.120          H  
ATOM   2815 1HD  ARG A 185       0.754  -5.586  -0.153  1.00  0.120          H  
ATOM   2816 2HD  ARG A 185       0.591  -4.025   0.659  1.00  0.120          H  
ATOM   2817  HE  ARG A 185      -0.323  -4.744  -2.012  1.00  0.120          H  
ATOM   2818 1HH1 ARG A 185       0.577  -2.182   0.173  1.00  0.120          H  
ATOM   2819 2HH1 ARG A 185      -0.370  -0.982  -0.640  1.00  0.120          H  
ATOM   2820 1HH2 ARG A 185      -1.632  -3.062  -3.078  1.00  0.120          H  
ATOM   2821 2HH2 ARG A 185      -1.578  -1.447  -2.434  1.00  0.120          H  
ATOM   2822  N   ILE A 186       3.366  -5.797   3.476  1.00  0.060          N  
ATOM   2823  CA  ILE A 186       4.023  -6.839   4.222  1.00  0.070          C  
ATOM   2824  C   ILE A 186       3.817  -8.157   3.497  1.00  0.100          C  
ATOM   2825  O   ILE A 186       2.702  -8.708   3.516  1.00  0.140          O  
ATOM   2826  CB  ILE A 186       3.440  -6.952   5.621  1.00  0.090          C  
ATOM   2827  CG1 ILE A 186       3.651  -5.626   6.361  1.00  0.090          C  
ATOM   2828  CG2 ILE A 186       4.033  -8.171   6.360  1.00  0.090          C  
ATOM   2829  CD1 ILE A 186       2.885  -5.499   7.598  1.00  0.090          C  
ATOM   2830  H   ILE A 186       2.344  -5.708   3.512  1.00  0.070          H  
ATOM   2831  HA  ILE A 186       5.065  -6.581   4.317  1.00  0.080          H  
ATOM   2832  HB  ILE A 186       2.393  -7.086   5.533  1.00  0.110          H  
ATOM   2833 1HG1 ILE A 186       4.694  -5.527   6.614  1.00  0.110          H  
ATOM   2834 2HG1 ILE A 186       3.370  -4.801   5.709  1.00  0.110          H  
ATOM   2835 1HG2 ILE A 186       3.595  -8.244   7.330  1.00  0.110          H  
ATOM   2836 2HG2 ILE A 186       3.824  -9.094   5.817  1.00  0.110          H  
ATOM   2837 3HG2 ILE A 186       5.096  -8.070   6.463  1.00  0.110          H  
ATOM   2838 1HD1 ILE A 186       3.087  -4.540   8.048  1.00  0.110          H  
ATOM   2839 2HD1 ILE A 186       1.841  -5.564   7.351  1.00  0.110          H  
ATOM   2840 3HD1 ILE A 186       3.145  -6.276   8.300  1.00  0.110          H  
ATOM   2841  N   PRO A 187       4.874  -8.761   2.935  1.00  0.120          N  
ATOM   2842  CA  PRO A 187       4.826  -9.948   2.109  1.00  0.150          C  
ATOM   2843  C   PRO A 187       4.654 -11.164   2.986  1.00  0.150          C  
ATOM   2844  O   PRO A 187       5.590 -11.947   3.142  1.00  0.180          O  
ATOM   2845  CB  PRO A 187       6.190  -9.918   1.408  1.00  0.220          C  
ATOM   2846  CG  PRO A 187       7.115  -9.277   2.418  1.00  0.220          C  
ATOM   2847  CD  PRO A 187       6.255  -8.240   3.139  1.00  0.220          C  
ATOM   2848  HA  PRO A 187       3.996  -9.863   1.387  1.00  0.180          H  
ATOM   2849 1HB  PRO A 187       6.497 -10.941   1.132  1.00  0.270          H  
ATOM   2850 2HB  PRO A 187       6.113  -9.344   0.469  1.00  0.270          H  
ATOM   2851 1HG  PRO A 187       7.517 -10.051   3.092  1.00  0.270          H  
ATOM   2852 2HG  PRO A 187       7.979  -8.829   1.908  1.00  0.270          H  
ATOM   2853 1HD  PRO A 187       6.520  -8.245   4.204  1.00  0.270          H  
ATOM   2854 2HD  PRO A 187       6.388  -7.251   2.664  1.00  0.270          H  
ATOM   2855  N   VAL A 188       3.461 -11.274   3.561  1.00  0.140          N  
ATOM   2856  CA  VAL A 188       3.068 -12.266   4.548  1.00  0.150          C  
ATOM   2857  C   VAL A 188       3.525 -13.687   4.236  1.00  0.240          C  
ATOM   2858  O   VAL A 188       3.881 -14.423   5.149  1.00  0.440          O  
ATOM   2859  CB  VAL A 188       1.530 -12.215   4.742  1.00  0.210          C  
ATOM   2860  CG1 VAL A 188       0.781 -12.736   3.499  1.00  0.210          C  
ATOM   2861  CG2 VAL A 188       1.139 -13.011   5.982  1.00  0.210          C  
ATOM   2862  H   VAL A 188       2.797 -10.530   3.341  1.00  0.170          H  
ATOM   2863  HA  VAL A 188       3.512 -11.971   5.493  1.00  0.180          H  
ATOM   2864  HB  VAL A 188       1.238 -11.171   4.873  1.00  0.250          H  
ATOM   2865 1HG1 VAL A 188      -0.287 -12.648   3.668  1.00  0.250          H  
ATOM   2866 2HG1 VAL A 188       1.055 -12.148   2.622  1.00  0.250          H  
ATOM   2867 3HG1 VAL A 188       1.011 -13.775   3.316  1.00  0.250          H  
ATOM   2868 1HG2 VAL A 188       0.062 -12.944   6.131  1.00  0.250          H  
ATOM   2869 2HG2 VAL A 188       1.417 -14.058   5.862  1.00  0.250          H  
ATOM   2870 3HG2 VAL A 188       1.650 -12.608   6.851  1.00  0.250          H  
ATOM   2871  N   GLN A 189       3.608 -14.072   2.962  1.00  0.280          N  
ATOM   2872  CA  GLN A 189       4.017 -15.424   2.601  1.00  0.370          C  
ATOM   2873  C   GLN A 189       5.434 -15.756   3.089  1.00  0.330          C  
ATOM   2874  O   GLN A 189       5.797 -16.928   3.216  1.00  0.330          O  
ATOM   2875  CB  GLN A 189       3.987 -15.591   1.080  1.00  0.480          C  
ATOM   2876  CG  GLN A 189       2.604 -15.565   0.445  1.00  0.480          C  
ATOM   2877  CD  GLN A 189       2.687 -15.701  -1.072  1.00  0.480          C  
ATOM   2878  OE1 GLN A 189       3.792 -15.830  -1.612  1.00  0.480          O  
ATOM   2879  NE2 GLN A 189       1.548 -15.673  -1.743  1.00  0.480          N  
ATOM   2880  H   GLN A 189       3.336 -13.436   2.221  1.00  0.340          H  
ATOM   2881  HA  GLN A 189       3.324 -16.128   3.061  1.00  0.440          H  
ATOM   2882 1HB  GLN A 189       4.577 -14.794   0.626  1.00  0.580          H  
ATOM   2883 2HB  GLN A 189       4.462 -16.536   0.815  1.00  0.580          H  
ATOM   2884 1HG  GLN A 189       2.021 -16.398   0.836  1.00  0.580          H  
ATOM   2885 2HG  GLN A 189       2.114 -14.620   0.682  1.00  0.580          H  
ATOM   2886 1HE2 GLN A 189       1.550 -15.761  -2.741  1.00  0.580          H  
ATOM   2887 2HE2 GLN A 189       0.679 -15.560  -1.257  1.00  0.580          H  
ATOM   2888  N   GLU A 190       6.247 -14.718   3.285  1.00  0.340          N  
ATOM   2889  CA  GLU A 190       7.634 -14.826   3.697  1.00  0.310          C  
ATOM   2890  C   GLU A 190       7.932 -14.214   5.071  1.00  0.300          C  
ATOM   2891  O   GLU A 190       9.108 -14.062   5.420  1.00  0.330          O  
ATOM   2892  CB  GLU A 190       8.540 -14.161   2.648  1.00  0.450          C  
ATOM   2893  CG  GLU A 190       8.566 -14.849   1.262  1.00  0.450          C  
ATOM   2894  CD  GLU A 190       9.528 -14.191   0.254  1.00  0.450          C  
ATOM   2895  OE1 GLU A 190       9.944 -13.087   0.477  1.00  0.450          O  
ATOM   2896  OE2 GLU A 190       9.855 -14.823  -0.723  1.00  0.450          O  
ATOM   2897  H   GLU A 190       5.860 -13.776   3.192  1.00  0.410          H  
ATOM   2898  HA  GLU A 190       7.887 -15.885   3.743  1.00  0.370          H  
ATOM   2899 1HB  GLU A 190       8.203 -13.132   2.496  1.00  0.540          H  
ATOM   2900 2HB  GLU A 190       9.536 -14.110   3.027  1.00  0.540          H  
ATOM   2901 1HG  GLU A 190       8.866 -15.890   1.402  1.00  0.540          H  
ATOM   2902 2HG  GLU A 190       7.556 -14.847   0.851  1.00  0.540          H  
ATOM   2903  N   THR A 191       6.905 -13.845   5.852  1.00  0.260          N  
ATOM   2904  CA  THR A 191       7.182 -13.200   7.139  1.00  0.270          C  
ATOM   2905  C   THR A 191       6.441 -13.799   8.322  1.00  0.260          C  
ATOM   2906  O   THR A 191       5.384 -14.413   8.192  1.00  0.250          O  
ATOM   2907  CB  THR A 191       6.797 -11.697   7.128  1.00  0.370          C  
ATOM   2908  OG1 THR A 191       5.393 -11.569   6.941  1.00  0.370          O  
ATOM   2909  CG2 THR A 191       7.501 -10.947   6.012  1.00  0.370          C  
ATOM   2910  H   THR A 191       5.937 -14.017   5.563  1.00  0.310          H  
ATOM   2911  HA  THR A 191       8.247 -13.284   7.344  1.00  0.320          H  
ATOM   2912  HB  THR A 191       7.060 -11.260   8.082  1.00  0.450          H  
ATOM   2913  HG1 THR A 191       4.928 -12.070   7.626  1.00  0.450          H  
ATOM   2914 1HG2 THR A 191       7.208  -9.901   6.038  1.00  0.450          H  
ATOM   2915 2HG2 THR A 191       8.575 -11.030   6.137  1.00  0.450          H  
ATOM   2916 3HG2 THR A 191       7.219 -11.377   5.060  1.00  0.450          H  
ATOM   2917  N   ASP A 192       6.985 -13.550   9.503  1.00  0.340          N  
ATOM   2918  CA  ASP A 192       6.370 -13.884  10.772  1.00  0.340          C  
ATOM   2919  C   ASP A 192       5.731 -12.613  11.315  1.00  0.330          C  
ATOM   2920  O   ASP A 192       6.448 -11.693  11.734  1.00  0.340          O  
ATOM   2921  CB  ASP A 192       7.417 -14.496  11.722  1.00  0.480          C  
ATOM   2922  CG  ASP A 192       6.883 -14.885  13.103  1.00  0.480          C  
ATOM   2923  OD1 ASP A 192       5.926 -14.264  13.542  1.00  0.480          O  
ATOM   2924  OD2 ASP A 192       7.415 -15.791  13.704  1.00  0.480          O  
ATOM   2925  H   ASP A 192       7.874 -13.065   9.534  1.00  0.410          H  
ATOM   2926  HA  ASP A 192       5.585 -14.624  10.607  1.00  0.410          H  
ATOM   2927 1HB  ASP A 192       7.831 -15.391  11.259  1.00  0.570          H  
ATOM   2928 2HB  ASP A 192       8.241 -13.803  11.848  1.00  0.570          H  
ATOM   2929  N   ILE A 193       4.400 -12.517  11.228  1.00  0.310          N  
ATOM   2930  CA  ILE A 193       3.730 -11.285  11.622  1.00  0.300          C  
ATOM   2931  C   ILE A 193       3.925 -11.023  13.104  1.00  0.320          C  
ATOM   2932  O   ILE A 193       4.172  -9.891  13.499  1.00  0.370          O  
ATOM   2933  CB  ILE A 193       2.222 -11.280  11.279  1.00  0.420          C  
ATOM   2934  CG1 ILE A 193       1.992 -11.392   9.723  1.00  0.420          C  
ATOM   2935  CG2 ILE A 193       1.573  -9.975  11.830  1.00  0.420          C  
ATOM   2936  CD1 ILE A 193       2.567 -10.274   8.855  1.00  0.420          C  
ATOM   2937  H   ILE A 193       3.876 -13.310  10.884  1.00  0.370          H  
ATOM   2938  HA  ILE A 193       4.196 -10.460  11.095  1.00  0.360          H  
ATOM   2939  HB  ILE A 193       1.728 -12.138  11.744  1.00  0.510          H  
ATOM   2940 1HG1 ILE A 193       2.428 -12.329   9.384  1.00  0.510          H  
ATOM   2941 2HG1 ILE A 193       0.914 -11.433   9.552  1.00  0.510          H  
ATOM   2942 1HG2 ILE A 193       0.533  -9.970  11.601  1.00  0.510          H  
ATOM   2943 2HG2 ILE A 193       1.685  -9.924  12.909  1.00  0.510          H  
ATOM   2944 3HG2 ILE A 193       2.039  -9.101  11.386  1.00  0.510          H  
ATOM   2945 1HD1 ILE A 193       2.333 -10.482   7.813  1.00  0.510          H  
ATOM   2946 2HD1 ILE A 193       2.131  -9.317   9.126  1.00  0.510          H  
ATOM   2947 3HD1 ILE A 193       3.646 -10.222   8.961  1.00  0.510          H  
ATOM   2948  N   SER A 194       3.813 -12.041  13.957  1.00  0.300          N  
ATOM   2949  CA  SER A 194       3.977 -11.782  15.384  1.00  0.320          C  
ATOM   2950  C   SER A 194       5.358 -11.194  15.664  1.00  0.350          C  
ATOM   2951  O   SER A 194       5.494 -10.249  16.463  1.00  0.360          O  
ATOM   2952  CB  SER A 194       3.796 -13.064  16.178  1.00  0.440          C  
ATOM   2953  OG  SER A 194       2.476 -13.542  16.094  1.00  0.440          O  
ATOM   2954  H   SER A 194       3.616 -12.978  13.628  1.00  0.360          H  
ATOM   2955  HA  SER A 194       3.223 -11.061  15.695  1.00  0.380          H  
ATOM   2956 1HB  SER A 194       4.485 -13.822  15.794  1.00  0.530          H  
ATOM   2957 2HB  SER A 194       4.058 -12.885  17.219  1.00  0.530          H  
ATOM   2958  HG  SER A 194       2.459 -14.353  16.610  1.00  0.530          H  
ATOM   2959  N   LYS A 195       6.388 -11.739  15.000  1.00  0.360          N  
ATOM   2960  CA  LYS A 195       7.744 -11.224  15.168  1.00  0.370          C  
ATOM   2961  C   LYS A 195       7.858  -9.782  14.686  1.00  0.340          C  
ATOM   2962  O   LYS A 195       8.447  -8.933  15.367  1.00  0.360          O  
ATOM   2963  CB  LYS A 195       8.759 -12.068  14.408  1.00  0.510          C  
ATOM   2964  CG  LYS A 195      10.209 -11.612  14.578  1.00  0.510          C  
ATOM   2965  CD  LYS A 195      11.164 -12.522  13.825  1.00  0.510          C  
ATOM   2966  CE  LYS A 195      12.594 -12.063  14.007  1.00  0.510          C  
ATOM   2967  NZ  LYS A 195      13.547 -12.895  13.250  1.00  0.510          N  
ATOM   2968  H   LYS A 195       6.210 -12.559  14.392  1.00  0.430          H  
ATOM   2969  HA  LYS A 195       7.990 -11.246  16.228  1.00  0.440          H  
ATOM   2970 1HB  LYS A 195       8.680 -13.109  14.723  1.00  0.620          H  
ATOM   2971 2HB  LYS A 195       8.526 -12.028  13.348  1.00  0.620          H  
ATOM   2972 1HG  LYS A 195      10.322 -10.598  14.187  1.00  0.620          H  
ATOM   2973 2HG  LYS A 195      10.470 -11.605  15.637  1.00  0.620          H  
ATOM   2974 1HD  LYS A 195      11.061 -13.546  14.189  1.00  0.620          H  
ATOM   2975 2HD  LYS A 195      10.913 -12.504  12.760  1.00  0.620          H  
ATOM   2976 1HE  LYS A 195      12.683 -11.035  13.676  1.00  0.620          H  
ATOM   2977 2HE  LYS A 195      12.850 -12.114  15.066  1.00  0.620          H  
ATOM   2978 1HZ  LYS A 195      14.472 -12.530  13.424  1.00  0.620          H  
ATOM   2979 2HZ  LYS A 195      13.490 -13.857  13.560  1.00  0.620          H  
ATOM   2980 3HZ  LYS A 195      13.333 -12.844  12.263  1.00  0.620          H  
ATOM   2981  N   LEU A 196       7.313  -9.510  13.496  1.00  0.310          N  
ATOM   2982  CA  LEU A 196       7.385  -8.197  12.882  1.00  0.280          C  
ATOM   2983  C   LEU A 196       6.668  -7.161  13.722  1.00  0.290          C  
ATOM   2984  O   LEU A 196       7.205  -6.085  13.980  1.00  0.290          O  
ATOM   2985  CB  LEU A 196       6.747  -8.256  11.487  1.00  0.400          C  
ATOM   2986  CG  LEU A 196       6.699  -6.952  10.656  1.00  0.400          C  
ATOM   2987  CD1 LEU A 196       8.120  -6.409  10.394  1.00  0.400          C  
ATOM   2988  CD2 LEU A 196       5.981  -7.242   9.339  1.00  0.400          C  
ATOM   2989  H   LEU A 196       6.855 -10.265  12.976  1.00  0.370          H  
ATOM   2990  HA  LEU A 196       8.434  -7.923  12.801  1.00  0.340          H  
ATOM   2991 1HB  LEU A 196       7.233  -9.023  10.921  1.00  0.480          H  
ATOM   2992 2HB  LEU A 196       5.712  -8.570  11.625  1.00  0.480          H  
ATOM   2993  HG  LEU A 196       6.143  -6.207  11.199  1.00  0.480          H  
ATOM   2994 1HD1 LEU A 196       8.029  -5.501   9.809  1.00  0.480          H  
ATOM   2995 2HD1 LEU A 196       8.620  -6.178  11.334  1.00  0.480          H  
ATOM   2996 3HD1 LEU A 196       8.709  -7.124   9.846  1.00  0.480          H  
ATOM   2997 1HD2 LEU A 196       5.920  -6.323   8.750  1.00  0.480          H  
ATOM   2998 2HD2 LEU A 196       6.531  -7.998   8.775  1.00  0.480          H  
ATOM   2999 3HD2 LEU A 196       4.973  -7.607   9.547  1.00  0.480          H  
ATOM   3000  N   VAL A 197       5.469  -7.494  14.173  1.00  0.290          N  
ATOM   3001  CA  VAL A 197       4.670  -6.604  14.980  1.00  0.310          C  
ATOM   3002  C   VAL A 197       5.353  -6.290  16.293  1.00  0.350          C  
ATOM   3003  O   VAL A 197       5.364  -5.131  16.705  1.00  0.350          O  
ATOM   3004  CB  VAL A 197       3.274  -7.213  15.197  1.00  0.430          C  
ATOM   3005  CG1 VAL A 197       2.479  -6.460  16.216  1.00  0.430          C  
ATOM   3006  CG2 VAL A 197       2.512  -7.153  13.884  1.00  0.430          C  
ATOM   3007  H   VAL A 197       5.093  -8.409  13.929  1.00  0.350          H  
ATOM   3008  HA  VAL A 197       4.552  -5.679  14.430  1.00  0.370          H  
ATOM   3009  HB  VAL A 197       3.391  -8.248  15.532  1.00  0.510          H  
ATOM   3010 1HG1 VAL A 197       1.536  -6.948  16.301  1.00  0.510          H  
ATOM   3011 2HG1 VAL A 197       2.977  -6.468  17.185  1.00  0.510          H  
ATOM   3012 3HG1 VAL A 197       2.335  -5.452  15.895  1.00  0.510          H  
ATOM   3013 1HG2 VAL A 197       1.525  -7.596  14.009  1.00  0.510          H  
ATOM   3014 2HG2 VAL A 197       2.406  -6.124  13.587  1.00  0.510          H  
ATOM   3015 3HG2 VAL A 197       3.058  -7.691  13.118  1.00  0.510          H  
ATOM   3016  N   THR A 198       5.914  -7.302  16.957  1.00  0.380          N  
ATOM   3017  CA  THR A 198       6.602  -7.086  18.218  1.00  0.420          C  
ATOM   3018  C   THR A 198       7.770  -6.125  18.019  1.00  0.400          C  
ATOM   3019  O   THR A 198       7.929  -5.166  18.787  1.00  0.420          O  
ATOM   3020  CB  THR A 198       7.136  -8.417  18.789  1.00  0.570          C  
ATOM   3021  OG1 THR A 198       6.037  -9.317  19.022  1.00  0.570          O  
ATOM   3022  CG2 THR A 198       7.866  -8.154  20.124  1.00  0.570          C  
ATOM   3023  H   THR A 198       5.836  -8.254  16.598  1.00  0.460          H  
ATOM   3024  HA  THR A 198       5.904  -6.644  18.929  1.00  0.500          H  
ATOM   3025  HB  THR A 198       7.825  -8.874  18.076  1.00  0.690          H  
ATOM   3026  HG1 THR A 198       5.695  -9.638  18.152  1.00  0.690          H  
ATOM   3027 1HG2 THR A 198       8.232  -9.099  20.521  1.00  0.690          H  
ATOM   3028 2HG2 THR A 198       8.712  -7.482  19.971  1.00  0.690          H  
ATOM   3029 3HG2 THR A 198       7.174  -7.707  20.835  1.00  0.690          H  
ATOM   3030  N   TYR A 199       8.577  -6.367  16.972  1.00  0.370          N  
ATOM   3031  CA  TYR A 199       9.722  -5.522  16.670  1.00  0.340          C  
ATOM   3032  C   TYR A 199       9.259  -4.088  16.476  1.00  0.320          C  
ATOM   3033  O   TYR A 199       9.843  -3.163  17.047  1.00  0.320          O  
ATOM   3034  CB  TYR A 199      10.440  -5.968  15.394  1.00  0.490          C  
ATOM   3035  CG  TYR A 199      11.708  -5.159  15.080  1.00  0.490          C  
ATOM   3036  CD1 TYR A 199      12.931  -5.637  15.527  1.00  0.490          C  
ATOM   3037  CD2 TYR A 199      11.653  -3.950  14.382  1.00  0.490          C  
ATOM   3038  CE1 TYR A 199      14.087  -4.947  15.274  1.00  0.490          C  
ATOM   3039  CE2 TYR A 199      12.817  -3.249  14.137  1.00  0.490          C  
ATOM   3040  CZ  TYR A 199      14.034  -3.756  14.577  1.00  0.490          C  
ATOM   3041  OH  TYR A 199      15.198  -3.069  14.346  1.00  0.490          O  
ATOM   3042  H   TYR A 199       8.406  -7.191  16.384  1.00  0.440          H  
ATOM   3043  HA  TYR A 199      10.415  -5.551  17.512  1.00  0.410          H  
ATOM   3044 1HB  TYR A 199      10.714  -7.021  15.482  1.00  0.590          H  
ATOM   3045 2HB  TYR A 199       9.762  -5.881  14.545  1.00  0.590          H  
ATOM   3046  HD1 TYR A 199      12.971  -6.569  16.070  1.00  0.590          H  
ATOM   3047  HD2 TYR A 199      10.698  -3.556  14.035  1.00  0.590          H  
ATOM   3048  HE1 TYR A 199      15.041  -5.338  15.626  1.00  0.590          H  
ATOM   3049  HE2 TYR A 199      12.779  -2.299  13.593  1.00  0.590          H  
ATOM   3050  HH  TYR A 199      14.997  -2.142  14.161  1.00  0.590          H  
ATOM   3051  N   ILE A 200       8.206  -3.905  15.660  1.00  0.300          N  
ATOM   3052  CA  ILE A 200       7.711  -2.583  15.338  1.00  0.290          C  
ATOM   3053  C   ILE A 200       7.192  -1.868  16.570  1.00  0.330          C  
ATOM   3054  O   ILE A 200       7.527  -0.702  16.771  1.00  0.330          O  
ATOM   3055  CB  ILE A 200       6.572  -2.623  14.311  1.00  0.410          C  
ATOM   3056  CG1 ILE A 200       7.073  -3.101  12.968  1.00  0.410          C  
ATOM   3057  CG2 ILE A 200       6.066  -1.180  14.140  1.00  0.410          C  
ATOM   3058  CD1 ILE A 200       5.946  -3.484  12.001  1.00  0.410          C  
ATOM   3059  H   ILE A 200       7.772  -4.721  15.218  1.00  0.360          H  
ATOM   3060  HA  ILE A 200       8.528  -2.009  14.916  1.00  0.350          H  
ATOM   3061  HB  ILE A 200       5.787  -3.288  14.638  1.00  0.490          H  
ATOM   3062 1HG1 ILE A 200       7.651  -2.309  12.525  1.00  0.490          H  
ATOM   3063 2HG1 ILE A 200       7.725  -3.948  13.110  1.00  0.490          H  
ATOM   3064 1HG2 ILE A 200       5.292  -1.124  13.408  1.00  0.490          H  
ATOM   3065 2HG2 ILE A 200       5.674  -0.780  15.066  1.00  0.490          H  
ATOM   3066 3HG2 ILE A 200       6.907  -0.575  13.814  1.00  0.490          H  
ATOM   3067 1HD1 ILE A 200       6.381  -3.806  11.057  1.00  0.490          H  
ATOM   3068 2HD1 ILE A 200       5.366  -4.298  12.430  1.00  0.490          H  
ATOM   3069 3HD1 ILE A 200       5.299  -2.647  11.821  1.00  0.490          H  
ATOM   3070  N   GLU A 201       6.373  -2.523  17.396  1.00  0.360          N  
ATOM   3071  CA  GLU A 201       5.865  -1.823  18.565  1.00  0.400          C  
ATOM   3072  C   GLU A 201       7.023  -1.320  19.424  1.00  0.430          C  
ATOM   3073  O   GLU A 201       6.992  -0.183  19.920  1.00  0.440          O  
ATOM   3074  CB  GLU A 201       4.931  -2.703  19.393  1.00  0.540          C  
ATOM   3075  CG  GLU A 201       4.289  -1.959  20.574  1.00  0.540          C  
ATOM   3076  CD  GLU A 201       3.295  -2.778  21.334  1.00  0.540          C  
ATOM   3077  OE1 GLU A 201       3.110  -3.920  21.003  1.00  0.540          O  
ATOM   3078  OE2 GLU A 201       2.706  -2.253  22.247  1.00  0.540          O  
ATOM   3079  H   GLU A 201       6.101  -3.492  17.200  1.00  0.430          H  
ATOM   3080  HA  GLU A 201       5.298  -0.962  18.228  1.00  0.480          H  
ATOM   3081 1HB  GLU A 201       4.141  -3.099  18.758  1.00  0.650          H  
ATOM   3082 2HB  GLU A 201       5.491  -3.556  19.785  1.00  0.650          H  
ATOM   3083 1HG  GLU A 201       5.075  -1.651  21.263  1.00  0.650          H  
ATOM   3084 2HG  GLU A 201       3.803  -1.059  20.197  1.00  0.650          H  
ATOM   3085  N   LYS A 202       8.058  -2.156  19.599  1.00  0.430          N  
ATOM   3086  CA  LYS A 202       9.222  -1.732  20.357  1.00  0.440          C  
ATOM   3087  C   LYS A 202       9.946  -0.592  19.639  1.00  0.410          C  
ATOM   3088  O   LYS A 202      10.367   0.366  20.288  1.00  0.410          O  
ATOM   3089  CB  LYS A 202      10.138  -2.918  20.645  1.00  0.610          C  
ATOM   3090  CG  LYS A 202       9.537  -3.878  21.671  1.00  0.610          C  
ATOM   3091  CD  LYS A 202      10.422  -5.079  21.957  1.00  0.610          C  
ATOM   3092  CE  LYS A 202       9.785  -5.969  23.036  1.00  0.610          C  
ATOM   3093  NZ  LYS A 202      10.624  -7.162  23.374  1.00  0.610          N  
ATOM   3094  H   LYS A 202       8.020  -3.107  19.208  1.00  0.520          H  
ATOM   3095  HA  LYS A 202       8.879  -1.345  21.316  1.00  0.530          H  
ATOM   3096 1HB  LYS A 202      10.315  -3.476  19.720  1.00  0.730          H  
ATOM   3097 2HB  LYS A 202      11.100  -2.565  21.016  1.00  0.730          H  
ATOM   3098 1HG  LYS A 202       9.355  -3.338  22.600  1.00  0.730          H  
ATOM   3099 2HG  LYS A 202       8.578  -4.237  21.291  1.00  0.730          H  
ATOM   3100 1HD  LYS A 202      10.528  -5.666  21.043  1.00  0.730          H  
ATOM   3101 2HD  LYS A 202      11.413  -4.758  22.280  1.00  0.730          H  
ATOM   3102 1HE  LYS A 202       9.646  -5.374  23.936  1.00  0.730          H  
ATOM   3103 2HE  LYS A 202       8.814  -6.309  22.682  1.00  0.730          H  
ATOM   3104 1HZ  LYS A 202      10.170  -7.710  24.081  1.00  0.730          H  
ATOM   3105 2HZ  LYS A 202      10.771  -7.761  22.542  1.00  0.730          H  
ATOM   3106 3HZ  LYS A 202      11.526  -6.868  23.704  1.00  0.730          H  
ATOM   3107  N   SER A 203      10.045  -0.660  18.305  1.00  0.370          N  
ATOM   3108  CA  SER A 203      10.689   0.386  17.516  1.00  0.350          C  
ATOM   3109  C   SER A 203       9.979   1.716  17.723  1.00  0.370          C  
ATOM   3110  O   SER A 203      10.633   2.756  17.821  1.00  0.390          O  
ATOM   3111  CB  SER A 203      10.752   0.029  16.042  1.00  0.500          C  
ATOM   3112  OG  SER A 203      11.399   1.048  15.320  1.00  0.500          O  
ATOM   3113  H   SER A 203       9.727  -1.505  17.824  1.00  0.440          H  
ATOM   3114  HA  SER A 203      11.705   0.501  17.874  1.00  0.420          H  
ATOM   3115 1HB  SER A 203      11.286  -0.915  15.918  1.00  0.600          H  
ATOM   3116 2HB  SER A 203       9.753  -0.107  15.655  1.00  0.600          H  
ATOM   3117  HG  SER A 203      11.535   0.714  14.397  1.00  0.600          H  
ATOM   3118  N   ILE A 204       8.644   1.699  17.790  1.00  0.370          N  
ATOM   3119  CA  ILE A 204       7.883   2.921  18.013  1.00  0.390          C  
ATOM   3120  C   ILE A 204       8.241   3.544  19.347  1.00  0.430          C  
ATOM   3121  O   ILE A 204       8.482   4.753  19.409  1.00  0.440          O  
ATOM   3122  CB  ILE A 204       6.368   2.671  17.975  1.00  0.540          C  
ATOM   3123  CG1 ILE A 204       5.976   2.304  16.562  1.00  0.540          C  
ATOM   3124  CG2 ILE A 204       5.608   3.941  18.473  1.00  0.540          C  
ATOM   3125  CD1 ILE A 204       4.606   1.726  16.411  1.00  0.540          C  
ATOM   3126  H   ILE A 204       8.173   0.802  17.634  1.00  0.440          H  
ATOM   3127  HA  ILE A 204       8.133   3.629  17.223  1.00  0.470          H  
ATOM   3128  HB  ILE A 204       6.122   1.824  18.613  1.00  0.650          H  
ATOM   3129 1HG1 ILE A 204       6.037   3.205  15.967  1.00  0.650          H  
ATOM   3130 2HG1 ILE A 204       6.692   1.591  16.171  1.00  0.650          H  
ATOM   3131 1HG2 ILE A 204       4.540   3.771  18.447  1.00  0.650          H  
ATOM   3132 2HG2 ILE A 204       5.886   4.182  19.495  1.00  0.650          H  
ATOM   3133 3HG2 ILE A 204       5.854   4.786  17.825  1.00  0.650          H  
ATOM   3134 1HD1 ILE A 204       4.431   1.511  15.365  1.00  0.650          H  
ATOM   3135 2HD1 ILE A 204       4.538   0.813  16.982  1.00  0.650          H  
ATOM   3136 3HD1 ILE A 204       3.852   2.421  16.753  1.00  0.650          H  
ATOM   3137  N   GLU A 205       8.255   2.743  20.426  1.00  0.440          N  
ATOM   3138  CA  GLU A 205       8.612   3.306  21.726  1.00  0.470          C  
ATOM   3139  C   GLU A 205       9.995   3.929  21.659  1.00  0.510          C  
ATOM   3140  O   GLU A 205      10.210   5.042  22.149  1.00  0.560          O  
ATOM   3141  CB  GLU A 205       8.592   2.254  22.834  1.00  0.650          C  
ATOM   3142  CG  GLU A 205       8.923   2.829  24.226  1.00  0.650          C  
ATOM   3143  CD  GLU A 205       8.852   1.820  25.331  1.00  0.650          C  
ATOM   3144  OE1 GLU A 205       8.554   0.685  25.057  1.00  0.650          O  
ATOM   3145  OE2 GLU A 205       9.096   2.185  26.456  1.00  0.650          O  
ATOM   3146  H   GLU A 205       7.998   1.752  20.322  1.00  0.530          H  
ATOM   3147  HA  GLU A 205       7.896   4.086  21.973  1.00  0.560          H  
ATOM   3148 1HB  GLU A 205       7.609   1.786  22.875  1.00  0.780          H  
ATOM   3149 2HB  GLU A 205       9.319   1.471  22.604  1.00  0.780          H  
ATOM   3150 1HG  GLU A 205       9.931   3.240  24.206  1.00  0.780          H  
ATOM   3151 2HG  GLU A 205       8.237   3.647  24.440  1.00  0.780          H  
ATOM   3152  N   VAL A 206      10.917   3.227  21.009  1.00  0.490          N  
ATOM   3153  CA  VAL A 206      12.275   3.692  20.864  1.00  0.540          C  
ATOM   3154  C   VAL A 206      12.371   4.985  20.091  1.00  0.530          C  
ATOM   3155  O   VAL A 206      13.068   5.894  20.530  1.00  0.510          O  
ATOM   3156  CB  VAL A 206      13.105   2.609  20.173  1.00  0.740          C  
ATOM   3157  CG1 VAL A 206      14.446   3.108  19.775  1.00  0.740          C  
ATOM   3158  CG2 VAL A 206      13.289   1.472  21.130  1.00  0.740          C  
ATOM   3159  H   VAL A 206      10.657   2.309  20.634  1.00  0.590          H  
ATOM   3160  HA  VAL A 206      12.684   3.852  21.858  1.00  0.650          H  
ATOM   3161  HB  VAL A 206      12.589   2.275  19.289  1.00  0.880          H  
ATOM   3162 1HG1 VAL A 206      14.943   2.286  19.313  1.00  0.880          H  
ATOM   3163 2HG1 VAL A 206      14.378   3.932  19.069  1.00  0.880          H  
ATOM   3164 3HG1 VAL A 206      14.974   3.425  20.649  1.00  0.880          H  
ATOM   3165 1HG2 VAL A 206      13.858   0.692  20.647  1.00  0.880          H  
ATOM   3166 2HG2 VAL A 206      13.823   1.834  22.007  1.00  0.880          H  
ATOM   3167 3HG2 VAL A 206      12.336   1.077  21.439  1.00  0.880          H  
ATOM   3168  N   ASP A 207      11.689   5.087  18.952  1.00  0.540          N  
ATOM   3169  CA  ASP A 207      11.747   6.293  18.146  1.00  0.540          C  
ATOM   3170  C   ASP A 207      11.213   7.480  18.940  1.00  0.520          C  
ATOM   3171  O   ASP A 207      11.768   8.583  18.868  1.00  0.490          O  
ATOM   3172  CB  ASP A 207      10.942   6.091  16.861  1.00  0.760          C  
ATOM   3173  CG  ASP A 207      11.142   7.176  15.824  1.00  0.760          C  
ATOM   3174  OD1 ASP A 207      12.232   7.278  15.303  1.00  0.760          O  
ATOM   3175  OD2 ASP A 207      10.206   7.887  15.550  1.00  0.760          O  
ATOM   3176  H   ASP A 207      11.151   4.286  18.617  1.00  0.650          H  
ATOM   3177  HA  ASP A 207      12.786   6.487  17.882  1.00  0.650          H  
ATOM   3178 1HB  ASP A 207      11.210   5.127  16.421  1.00  0.910          H  
ATOM   3179 2HB  ASP A 207       9.878   6.035  17.114  1.00  0.910          H  
ATOM   3180  N   ARG A 208      10.151   7.256  19.729  1.00  0.530          N  
ATOM   3181  CA  ARG A 208       9.605   8.323  20.547  1.00  0.520          C  
ATOM   3182  C   ARG A 208      10.634   8.785  21.578  1.00  0.490          C  
ATOM   3183  O   ARG A 208      10.808   9.992  21.769  1.00  0.490          O  
ATOM   3184  CB  ARG A 208       8.322   7.868  21.225  1.00  0.730          C  
ATOM   3185  CG  ARG A 208       7.137   7.711  20.278  1.00  0.730          C  
ATOM   3186  CD  ARG A 208       5.955   7.139  20.953  1.00  0.730          C  
ATOM   3187  NE  ARG A 208       4.826   7.016  20.041  1.00  0.730          N  
ATOM   3188  CZ  ARG A 208       3.677   6.355  20.303  1.00  0.730          C  
ATOM   3189  NH1 ARG A 208       3.504   5.747  21.460  1.00  0.730          N  
ATOM   3190  NH2 ARG A 208       2.721   6.318  19.388  1.00  0.730          N  
ATOM   3191  H   ARG A 208       9.696   6.335  19.712  1.00  0.640          H  
ATOM   3192  HA  ARG A 208       9.365   9.164  19.898  1.00  0.620          H  
ATOM   3193 1HB  ARG A 208       8.487   6.907  21.705  1.00  0.880          H  
ATOM   3194 2HB  ARG A 208       8.045   8.581  21.999  1.00  0.880          H  
ATOM   3195 1HG  ARG A 208       6.864   8.686  19.882  1.00  0.880          H  
ATOM   3196 2HG  ARG A 208       7.413   7.055  19.453  1.00  0.880          H  
ATOM   3197 1HD  ARG A 208       6.214   6.145  21.321  1.00  0.880          H  
ATOM   3198 2HD  ARG A 208       5.664   7.778  21.785  1.00  0.880          H  
ATOM   3199  HE  ARG A 208       4.909   7.466  19.138  1.00  0.880          H  
ATOM   3200 1HH1 ARG A 208       4.229   5.772  22.160  1.00  0.880          H  
ATOM   3201 2HH1 ARG A 208       2.642   5.254  21.649  1.00  0.880          H  
ATOM   3202 1HH2 ARG A 208       2.851   6.784  18.500  1.00  0.880          H  
ATOM   3203 2HH2 ARG A 208       1.858   5.827  19.575  1.00  0.880          H  
ATOM   3204  N   LEU A 209      11.340   7.832  22.203  1.00  0.460          N  
ATOM   3205  CA  LEU A 209      12.378   8.153  23.175  1.00  0.420          C  
ATOM   3206  C   LEU A 209      13.544   8.899  22.520  1.00  0.360          C  
ATOM   3207  O   LEU A 209      14.109   9.816  23.127  1.00  0.340          O  
ATOM   3208  CB  LEU A 209      12.894   6.866  23.836  1.00  0.600          C  
ATOM   3209  CG  LEU A 209      11.927   6.098  24.768  1.00  0.600          C  
ATOM   3210  CD1 LEU A 209      12.548   4.734  25.096  1.00  0.600          C  
ATOM   3211  CD2 LEU A 209      11.685   6.892  26.047  1.00  0.600          C  
ATOM   3212  H   LEU A 209      11.094   6.848  22.036  1.00  0.550          H  
ATOM   3213  HA  LEU A 209      11.949   8.807  23.927  1.00  0.500          H  
ATOM   3214 1HB  LEU A 209      13.213   6.182  23.054  1.00  0.720          H  
ATOM   3215 2HB  LEU A 209      13.751   7.127  24.439  1.00  0.720          H  
ATOM   3216  HG  LEU A 209      10.982   5.936  24.267  1.00  0.720          H  
ATOM   3217 1HD1 LEU A 209      11.869   4.175  25.746  1.00  0.720          H  
ATOM   3218 2HD1 LEU A 209      12.703   4.175  24.178  1.00  0.720          H  
ATOM   3219 3HD1 LEU A 209      13.500   4.876  25.600  1.00  0.720          H  
ATOM   3220 1HD2 LEU A 209      11.010   6.329  26.691  1.00  0.720          H  
ATOM   3221 2HD2 LEU A 209      12.632   7.052  26.563  1.00  0.720          H  
ATOM   3222 3HD2 LEU A 209      11.234   7.852  25.817  1.00  0.720          H  
ATOM   3223  N   VAL A 210      13.903   8.520  21.279  1.00  0.380          N  
ATOM   3224  CA  VAL A 210      15.004   9.182  20.580  1.00  0.350          C  
ATOM   3225  C   VAL A 210      14.622  10.634  20.346  1.00  0.410          C  
ATOM   3226  O   VAL A 210      15.429  11.535  20.586  1.00  0.410          O  
ATOM   3227  CB  VAL A 210      15.298   8.562  19.188  1.00  0.500          C  
ATOM   3228  CG1 VAL A 210      16.323   9.388  18.465  1.00  0.500          C  
ATOM   3229  CG2 VAL A 210      15.839   7.200  19.290  1.00  0.500          C  
ATOM   3230  H   VAL A 210      13.426   7.713  20.863  1.00  0.460          H  
ATOM   3231  HA  VAL A 210      15.900   9.133  21.199  1.00  0.420          H  
ATOM   3232  HB  VAL A 210      14.374   8.557  18.612  1.00  0.600          H  
ATOM   3233 1HG1 VAL A 210      16.498   8.947  17.513  1.00  0.600          H  
ATOM   3234 2HG1 VAL A 210      16.014  10.396  18.341  1.00  0.600          H  
ATOM   3235 3HG1 VAL A 210      17.218   9.376  19.022  1.00  0.600          H  
ATOM   3236 1HG2 VAL A 210      16.021   6.808  18.290  1.00  0.600          H  
ATOM   3237 2HG2 VAL A 210      16.759   7.251  19.827  1.00  0.600          H  
ATOM   3238 3HG2 VAL A 210      15.161   6.557  19.798  1.00  0.600          H  
ATOM   3239  N   SER A 211      13.394  10.857  19.862  1.00  0.480          N  
ATOM   3240  CA  SER A 211      12.907  12.194  19.568  1.00  0.540          C  
ATOM   3241  C   SER A 211      12.917  13.078  20.801  1.00  0.490          C  
ATOM   3242  O   SER A 211      13.378  14.224  20.738  1.00  0.530          O  
ATOM   3243  CB  SER A 211      11.500  12.131  19.017  1.00  0.730          C  
ATOM   3244  OG  SER A 211      11.022  13.414  18.725  1.00  0.730          O  
ATOM   3245  H   SER A 211      12.783  10.058  19.659  1.00  0.580          H  
ATOM   3246  HA  SER A 211      13.558  12.642  18.819  1.00  0.650          H  
ATOM   3247 1HB  SER A 211      11.480  11.512  18.122  1.00  0.880          H  
ATOM   3248 2HB  SER A 211      10.850  11.658  19.750  1.00  0.880          H  
ATOM   3249  HG  SER A 211      10.105  13.298  18.461  1.00  0.880          H  
ATOM   3250  N   GLU A 212      12.427  12.562  21.936  1.00  0.420          N  
ATOM   3251  CA  GLU A 212      12.411  13.384  23.136  1.00  0.390          C  
ATOM   3252  C   GLU A 212      13.841  13.684  23.595  1.00  0.360          C  
ATOM   3253  O   GLU A 212      14.136  14.803  24.031  1.00  0.380          O  
ATOM   3254  CB  GLU A 212      11.614  12.708  24.254  1.00  0.560          C  
ATOM   3255  CG  GLU A 212      10.105  12.590  23.971  1.00  0.560          C  
ATOM   3256  CD  GLU A 212       9.399  13.911  23.765  1.00  0.560          C  
ATOM   3257  OE1 GLU A 212       9.474  14.764  24.609  1.00  0.560          O  
ATOM   3258  OE2 GLU A 212       8.813  14.068  22.710  1.00  0.560          O  
ATOM   3259  H   GLU A 212      12.022  11.618  21.942  1.00  0.500          H  
ATOM   3260  HA  GLU A 212      11.925  14.327  22.900  1.00  0.470          H  
ATOM   3261 1HB  GLU A 212      12.000  11.696  24.407  1.00  0.670          H  
ATOM   3262 2HB  GLU A 212      11.746  13.257  25.184  1.00  0.670          H  
ATOM   3263 1HG  GLU A 212       9.969  11.992  23.075  1.00  0.670          H  
ATOM   3264 2HG  GLU A 212       9.637  12.060  24.797  1.00  0.670          H  
ATOM   3265  N   ALA A 213      14.753  12.709  23.464  1.00  0.330          N  
ATOM   3266  CA  ALA A 213      16.131  12.944  23.854  1.00  0.320          C  
ATOM   3267  C   ALA A 213      16.720  14.094  23.042  1.00  0.380          C  
ATOM   3268  O   ALA A 213      17.402  14.964  23.600  1.00  0.420          O  
ATOM   3269  CB  ALA A 213      16.942  11.681  23.656  1.00  0.450          C  
ATOM   3270  H   ALA A 213      14.471  11.774  23.149  1.00  0.400          H  
ATOM   3271  HA  ALA A 213      16.147  13.220  24.906  1.00  0.380          H  
ATOM   3272 1HB  ALA A 213      17.955  11.843  23.964  1.00  0.540          H  
ATOM   3273 2HB  ALA A 213      16.498  10.890  24.244  1.00  0.540          H  
ATOM   3274 3HB  ALA A 213      16.916  11.405  22.618  1.00  0.540          H  
ATOM   3275  N   ILE A 214      16.385  14.144  21.746  1.00  0.430          N  
ATOM   3276  CA  ILE A 214      16.839  15.211  20.864  1.00  0.470          C  
ATOM   3277  C   ILE A 214      16.252  16.554  21.300  1.00  0.540          C  
ATOM   3278  O   ILE A 214      16.960  17.556  21.398  1.00  0.570          O  
ATOM   3279  CB  ILE A 214      16.474  14.942  19.404  1.00  0.640          C  
ATOM   3280  CG1 ILE A 214      17.260  13.732  18.895  1.00  0.640          C  
ATOM   3281  CG2 ILE A 214      16.805  16.155  18.596  1.00  0.640          C  
ATOM   3282  CD1 ILE A 214      16.768  13.176  17.558  1.00  0.640          C  
ATOM   3283  H   ILE A 214      15.853  13.355  21.359  1.00  0.520          H  
ATOM   3284  HA  ILE A 214      17.922  15.272  20.934  1.00  0.560          H  
ATOM   3285  HB  ILE A 214      15.413  14.717  19.318  1.00  0.770          H  
ATOM   3286 1HG1 ILE A 214      18.312  14.009  18.813  1.00  0.770          H  
ATOM   3287 2HG1 ILE A 214      17.179  12.950  19.628  1.00  0.770          H  
ATOM   3288 1HG2 ILE A 214      16.552  15.966  17.573  1.00  0.770          H  
ATOM   3289 2HG2 ILE A 214      16.255  17.025  18.929  1.00  0.770          H  
ATOM   3290 3HG2 ILE A 214      17.873  16.353  18.693  1.00  0.770          H  
ATOM   3291 1HD1 ILE A 214      17.361  12.304  17.288  1.00  0.770          H  
ATOM   3292 2HD1 ILE A 214      15.730  12.884  17.666  1.00  0.770          H  
ATOM   3293 3HD1 ILE A 214      16.850  13.913  16.770  1.00  0.770          H  
ATOM   3294  N   LYS A 215      14.950  16.593  21.587  1.00  0.560          N  
ATOM   3295  CA  LYS A 215      14.306  17.841  22.007  1.00  0.620          C  
ATOM   3296  C   LYS A 215      14.985  18.431  23.241  1.00  0.610          C  
ATOM   3297  O   LYS A 215      15.005  19.651  23.420  1.00  0.670          O  
ATOM   3298  CB  LYS A 215      12.833  17.626  22.330  1.00  0.840          C  
ATOM   3299  CG  LYS A 215      11.936  17.355  21.150  1.00  0.840          C  
ATOM   3300  CD  LYS A 215      10.527  17.104  21.630  1.00  0.840          C  
ATOM   3301  CE  LYS A 215       9.582  16.734  20.509  1.00  0.840          C  
ATOM   3302  NZ  LYS A 215       8.238  16.370  21.054  1.00  0.840          N  
ATOM   3303  H   LYS A 215      14.392  15.740  21.469  1.00  0.670          H  
ATOM   3304  HA  LYS A 215      14.393  18.562  21.196  1.00  0.740          H  
ATOM   3305 1HB  LYS A 215      12.743  16.778  23.009  1.00  1.010          H  
ATOM   3306 2HB  LYS A 215      12.450  18.499  22.856  1.00  1.010          H  
ATOM   3307 1HG  LYS A 215      11.951  18.205  20.467  1.00  1.010          H  
ATOM   3308 2HG  LYS A 215      12.290  16.479  20.625  1.00  1.010          H  
ATOM   3309 1HD  LYS A 215      10.534  16.288  22.353  1.00  1.010          H  
ATOM   3310 2HD  LYS A 215      10.150  17.995  22.129  1.00  1.010          H  
ATOM   3311 1HE  LYS A 215       9.478  17.571  19.821  1.00  1.010          H  
ATOM   3312 2HE  LYS A 215       9.988  15.875  19.967  1.00  1.010          H  
ATOM   3313 1HZ  LYS A 215       7.621  16.107  20.306  1.00  1.010          H  
ATOM   3314 2HZ  LYS A 215       8.367  15.561  21.702  1.00  1.010          H  
ATOM   3315 3HZ  LYS A 215       7.844  17.144  21.561  1.00  1.010          H  
ATOM   3316  N   ASN A 216      15.516  17.560  24.104  1.00  0.540          N  
ATOM   3317  CA  ASN A 216      16.186  17.986  25.317  1.00  0.550          C  
ATOM   3318  C   ASN A 216      17.701  18.212  25.157  1.00  0.560          C  
ATOM   3319  O   ASN A 216      18.389  18.480  26.146  1.00  0.590          O  
ATOM   3320  CB  ASN A 216      15.907  16.981  26.413  1.00  0.770          C  
ATOM   3321  CG  ASN A 216      14.468  17.018  26.857  1.00  0.770          C  
ATOM   3322  OD1 ASN A 216      13.834  18.082  26.905  1.00  0.770          O  
ATOM   3323  ND2 ASN A 216      13.931  15.872  27.184  1.00  0.770          N  
ATOM   3324  H   ASN A 216      15.383  16.555  23.943  1.00  0.650          H  
ATOM   3325  HA  ASN A 216      15.755  18.941  25.616  1.00  0.660          H  
ATOM   3326 1HB  ASN A 216      16.139  15.979  26.038  1.00  0.920          H  
ATOM   3327 2HB  ASN A 216      16.552  17.175  27.266  1.00  0.920          H  
ATOM   3328 1HD2 ASN A 216      12.976  15.833  27.480  1.00  0.920          H  
ATOM   3329 2HD2 ASN A 216      14.470  15.033  27.133  1.00  0.920          H  
ATOM   3330  N   GLY A 217      18.225  18.134  23.927  1.00  0.530          N  
ATOM   3331  CA  GLY A 217      19.639  18.403  23.669  1.00  0.520          C  
ATOM   3332  C   GLY A 217      20.552  17.286  23.165  1.00  0.440          C  
ATOM   3333  O   GLY A 217      21.695  17.584  22.787  1.00  0.400          O  
ATOM   3334  H   GLY A 217      17.641  17.900  23.120  1.00  0.640          H  
ATOM   3335 1HA  GLY A 217      19.674  19.181  22.924  1.00  0.620          H  
ATOM   3336 2HA  GLY A 217      20.077  18.835  24.565  1.00  0.620          H  
ATOM   3337  N   LEU A 218      20.094  16.041  23.067  1.00  0.440          N  
ATOM   3338  CA  LEU A 218      20.991  15.008  22.567  1.00  0.400          C  
ATOM   3339  C   LEU A 218      21.194  15.163  21.062  1.00  0.320          C  
ATOM   3340  O   LEU A 218      20.281  15.632  20.371  1.00  0.300          O  
ATOM   3341  CB  LEU A 218      20.470  13.585  22.812  1.00  0.580          C  
ATOM   3342  CG  LEU A 218      20.723  12.896  24.186  1.00  0.580          C  
ATOM   3343  CD1 LEU A 218      22.224  12.640  24.369  1.00  0.580          C  
ATOM   3344  CD2 LEU A 218      20.154  13.749  25.322  1.00  0.580          C  
ATOM   3345  H   LEU A 218      19.148  15.778  23.371  1.00  0.530          H  
ATOM   3346  HA  LEU A 218      21.916  15.124  23.096  1.00  0.480          H  
ATOM   3347 1HB  LEU A 218      19.413  13.580  22.633  1.00  0.690          H  
ATOM   3348 2HB  LEU A 218      20.937  12.946  22.062  1.00  0.690          H  
ATOM   3349  HG  LEU A 218      20.232  11.927  24.185  1.00  0.690          H  
ATOM   3350 1HD1 LEU A 218      22.390  12.122  25.314  1.00  0.690          H  
ATOM   3351 2HD1 LEU A 218      22.585  12.013  23.549  1.00  0.690          H  
ATOM   3352 3HD1 LEU A 218      22.778  13.568  24.380  1.00  0.690          H  
ATOM   3353 1HD2 LEU A 218      20.322  13.243  26.274  1.00  0.690          H  
ATOM   3354 2HD2 LEU A 218      20.650  14.716  25.351  1.00  0.690          H  
ATOM   3355 3HD2 LEU A 218      19.087  13.894  25.180  1.00  0.690          H  
ATOM   3356  N   PRO A 219      22.420  14.951  20.550  1.00  0.300          N  
ATOM   3357  CA  PRO A 219      22.735  14.889  19.137  1.00  0.240          C  
ATOM   3358  C   PRO A 219      21.859  13.811  18.552  1.00  0.240          C  
ATOM   3359  O   PRO A 219      21.552  12.851  19.258  1.00  0.330          O  
ATOM   3360  CB  PRO A 219      24.227  14.520  19.142  1.00  0.360          C  
ATOM   3361  CG  PRO A 219      24.749  15.046  20.457  1.00  0.360          C  
ATOM   3362  CD  PRO A 219      23.612  14.872  21.433  1.00  0.360          C  
ATOM   3363  HA  PRO A 219      22.556  15.854  18.648  1.00  0.290          H  
ATOM   3364 1HB  PRO A 219      24.355  13.455  18.999  1.00  0.430          H  
ATOM   3365 2HB  PRO A 219      24.725  15.002  18.290  1.00  0.430          H  
ATOM   3366 1HG  PRO A 219      25.658  14.498  20.752  1.00  0.430          H  
ATOM   3367 2HG  PRO A 219      25.038  16.105  20.353  1.00  0.430          H  
ATOM   3368 1HD  PRO A 219      23.671  13.904  21.952  1.00  0.430          H  
ATOM   3369 2HD  PRO A 219      23.666  15.725  22.120  1.00  0.430          H  
ATOM   3370  N   ALA A 220      21.402  13.986  17.325  1.00  0.180          N  
ATOM   3371  CA  ALA A 220      20.555  13.020  16.685  1.00  0.270          C  
ATOM   3372  C   ALA A 220      21.251  11.685  16.631  1.00  0.300          C  
ATOM   3373  O   ALA A 220      20.633  10.650  16.878  1.00  0.390          O  
ATOM   3374  CB  ALA A 220      20.159  13.490  15.295  1.00  0.340          C  
ATOM   3375  H   ALA A 220      21.721  14.781  16.786  1.00  0.220          H  
ATOM   3376  HA  ALA A 220      19.659  12.900  17.285  1.00  0.320          H  
ATOM   3377 1HB  ALA A 220      19.503  12.749  14.832  1.00  0.410          H  
ATOM   3378 2HB  ALA A 220      19.640  14.442  15.367  1.00  0.410          H  
ATOM   3379 3HB  ALA A 220      21.061  13.605  14.687  1.00  0.410          H  
ATOM   3380  N   LYS A 221      22.553  11.666  16.318  1.00  0.250          N  
ATOM   3381  CA  LYS A 221      23.179  10.353  16.210  1.00  0.320          C  
ATOM   3382  C   LYS A 221      23.293   9.693  17.577  1.00  0.320          C  
ATOM   3383  O   LYS A 221      23.121   8.476  17.701  1.00  0.380          O  
ATOM   3384  CB  LYS A 221      24.548  10.451  15.543  1.00  0.420          C  
ATOM   3385  CG  LYS A 221      24.531  10.835  14.044  1.00  0.420          C  
ATOM   3386  CD  LYS A 221      23.896   9.766  13.154  1.00  0.420          C  
ATOM   3387  CE  LYS A 221      24.056  10.126  11.676  1.00  0.420          C  
ATOM   3388  NZ  LYS A 221      23.446   9.101  10.775  1.00  0.420          N  
ATOM   3389  H   LYS A 221      23.079  12.542  16.133  1.00  0.300          H  
ATOM   3390  HA  LYS A 221      22.534   9.718  15.606  1.00  0.380          H  
ATOM   3391 1HB  LYS A 221      25.141  11.211  16.058  1.00  0.500          H  
ATOM   3392 2HB  LYS A 221      25.072   9.503  15.645  1.00  0.500          H  
ATOM   3393 1HG  LYS A 221      23.982  11.775  13.925  1.00  0.500          H  
ATOM   3394 2HG  LYS A 221      25.551  10.987  13.707  1.00  0.500          H  
ATOM   3395 1HD  LYS A 221      24.363   8.800  13.346  1.00  0.500          H  
ATOM   3396 2HD  LYS A 221      22.828   9.685  13.366  1.00  0.500          H  
ATOM   3397 1HE  LYS A 221      23.580  11.089  11.492  1.00  0.500          H  
ATOM   3398 2HE  LYS A 221      25.119  10.210  11.446  1.00  0.500          H  
ATOM   3399 1HZ  LYS A 221      23.581   9.381   9.812  1.00  0.500          H  
ATOM   3400 2HZ  LYS A 221      23.889   8.207  10.930  1.00  0.500          H  
ATOM   3401 3HZ  LYS A 221      22.457   9.016  10.959  1.00  0.500          H  
ATOM   3402  N   ALA A 222      23.605  10.499  18.595  1.00  0.310          N  
ATOM   3403  CA  ALA A 222      23.743  10.015  19.958  1.00  0.340          C  
ATOM   3404  C   ALA A 222      22.433   9.484  20.498  1.00  0.390          C  
ATOM   3405  O   ALA A 222      22.400   8.409  21.103  1.00  0.460          O  
ATOM   3406  CB  ALA A 222      24.211  11.131  20.865  1.00  0.460          C  
ATOM   3407  H   ALA A 222      23.751  11.476  18.388  1.00  0.370          H  
ATOM   3408  HA  ALA A 222      24.473   9.205  19.957  1.00  0.410          H  
ATOM   3409 1HB  ALA A 222      24.325  10.754  21.877  1.00  0.560          H  
ATOM   3410 2HB  ALA A 222      25.163  11.520  20.511  1.00  0.560          H  
ATOM   3411 3HB  ALA A 222      23.464  11.913  20.848  1.00  0.560          H  
ATOM   3412  N   ALA A 223      21.344  10.231  20.267  1.00  0.380          N  
ATOM   3413  CA  ALA A 223      20.035   9.828  20.736  1.00  0.460          C  
ATOM   3414  C   ALA A 223      19.638   8.532  20.060  1.00  0.490          C  
ATOM   3415  O   ALA A 223      19.097   7.626  20.703  1.00  0.580          O  
ATOM   3416  CB  ALA A 223      19.024  10.920  20.450  1.00  0.610          C  
ATOM   3417  H   ALA A 223      21.434  11.118  19.773  1.00  0.460          H  
ATOM   3418  HA  ALA A 223      20.086   9.657  21.809  1.00  0.550          H  
ATOM   3419 1HB  ALA A 223      18.048  10.620  20.807  1.00  0.730          H  
ATOM   3420 2HB  ALA A 223      19.313  11.830  20.934  1.00  0.730          H  
ATOM   3421 3HB  ALA A 223      18.984  11.090  19.374  1.00  0.730          H  
ATOM   3422  N   GLN A 224      19.925   8.430  18.756  1.00  0.440          N  
ATOM   3423  CA  GLN A 224      19.550   7.250  18.021  1.00  0.510          C  
ATOM   3424  C   GLN A 224      20.286   6.032  18.509  1.00  0.620          C  
ATOM   3425  O   GLN A 224      19.658   5.021  18.777  1.00  0.810          O  
ATOM   3426  CB  GLN A 224      19.801   7.460  16.527  1.00  0.690          C  
ATOM   3427  CG  GLN A 224      18.838   8.425  15.857  1.00  0.690          C  
ATOM   3428  CD  GLN A 224      19.260   8.767  14.441  1.00  0.690          C  
ATOM   3429  OE1 GLN A 224      20.224   8.191  13.926  1.00  0.690          O  
ATOM   3430  NE2 GLN A 224      18.566   9.707  13.809  1.00  0.690          N  
ATOM   3431  H   GLN A 224      20.361   9.209  18.252  1.00  0.530          H  
ATOM   3432  HA  GLN A 224      18.490   7.079  18.163  1.00  0.610          H  
ATOM   3433 1HB  GLN A 224      20.804   7.861  16.390  1.00  0.820          H  
ATOM   3434 2HB  GLN A 224      19.759   6.514  16.007  1.00  0.820          H  
ATOM   3435 1HG  GLN A 224      17.881   7.917  15.793  1.00  0.820          H  
ATOM   3436 2HG  GLN A 224      18.730   9.329  16.436  1.00  0.820          H  
ATOM   3437 1HE2 GLN A 224      18.816   9.971  12.877  1.00  0.820          H  
ATOM   3438 2HE2 GLN A 224      17.798  10.154  14.265  1.00  0.820          H  
ATOM   3439  N   THR A 225      21.592   6.103  18.723  1.00  0.560          N  
ATOM   3440  CA  THR A 225      22.253   4.887  19.184  1.00  0.640          C  
ATOM   3441  C   THR A 225      21.827   4.553  20.609  1.00  0.710          C  
ATOM   3442  O   THR A 225      21.469   3.410  20.923  1.00  0.830          O  
ATOM   3443  CB  THR A 225      23.789   4.966  19.069  1.00  0.860          C  
ATOM   3444  OG1 THR A 225      24.157   5.157  17.689  1.00  0.860          O  
ATOM   3445  CG2 THR A 225      24.396   3.645  19.557  1.00  0.860          C  
ATOM   3446  H   THR A 225      22.115   6.963  18.521  1.00  0.670          H  
ATOM   3447  HA  THR A 225      21.925   4.069  18.551  1.00  0.770          H  
ATOM   3448  HB  THR A 225      24.169   5.798  19.664  1.00  1.040          H  
ATOM   3449  HG1 THR A 225      23.959   6.071  17.441  1.00  1.040          H  
ATOM   3450 1HG2 THR A 225      25.481   3.688  19.460  1.00  1.040          H  
ATOM   3451 2HG2 THR A 225      24.145   3.477  20.584  1.00  1.040          H  
ATOM   3452 3HG2 THR A 225      24.013   2.830  18.961  1.00  1.040          H  
ATOM   3453  N   ALA A 226      21.810   5.567  21.476  1.00  0.690          N  
ATOM   3454  CA  ALA A 226      21.521   5.371  22.883  1.00  0.850          C  
ATOM   3455  C   ALA A 226      20.180   4.695  23.112  1.00  1.040          C  
ATOM   3456  O   ALA A 226      20.041   3.906  24.048  1.00  1.250          O  
ATOM   3457  CB  ALA A 226      21.547   6.710  23.592  1.00  1.130          C  
ATOM   3458  H   ALA A 226      22.069   6.508  21.165  1.00  0.830          H  
ATOM   3459  HA  ALA A 226      22.294   4.736  23.302  1.00  1.020          H  
ATOM   3460 1HB  ALA A 226      21.362   6.562  24.654  1.00  1.350          H  
ATOM   3461 2HB  ALA A 226      22.523   7.176  23.450  1.00  1.350          H  
ATOM   3462 3HB  ALA A 226      20.777   7.349  23.166  1.00  1.350          H  
ATOM   3463  N   ARG A 227      19.187   4.980  22.268  1.00  1.010          N  
ATOM   3464  CA  ARG A 227      17.885   4.375  22.456  1.00  1.280          C  
ATOM   3465  C   ARG A 227      17.655   3.196  21.493  1.00  1.160          C  
ATOM   3466  O   ARG A 227      16.971   2.237  21.846  1.00  1.180          O  
ATOM   3467  CB  ARG A 227      16.826   5.442  22.282  1.00  1.680          C  
ATOM   3468  CG  ARG A 227      16.490   6.302  23.511  1.00  1.680          C  
ATOM   3469  CD  ARG A 227      17.594   7.233  23.933  1.00  1.680          C  
ATOM   3470  NE  ARG A 227      17.183   8.079  25.054  1.00  1.680          N  
ATOM   3471  CZ  ARG A 227      17.991   8.920  25.749  1.00  1.680          C  
ATOM   3472  NH1 ARG A 227      19.266   9.049  25.445  1.00  1.680          N  
ATOM   3473  NH2 ARG A 227      17.488   9.623  26.751  1.00  1.680          N  
ATOM   3474  H   ARG A 227      19.323   5.682  21.534  1.00  1.210          H  
ATOM   3475  HA  ARG A 227      17.824   3.997  23.475  1.00  1.540          H  
ATOM   3476 1HB  ARG A 227      17.193   6.118  21.558  1.00  2.020          H  
ATOM   3477 2HB  ARG A 227      15.905   5.021  21.911  1.00  2.020          H  
ATOM   3478 1HG  ARG A 227      15.667   6.933  23.236  1.00  2.020          H  
ATOM   3479 2HG  ARG A 227      16.207   5.671  24.353  1.00  2.020          H  
ATOM   3480 1HD  ARG A 227      18.445   6.655  24.262  1.00  2.020          H  
ATOM   3481 2HD  ARG A 227      17.879   7.874  23.093  1.00  2.020          H  
ATOM   3482  HE  ARG A 227      16.212   8.028  25.336  1.00  2.020          H  
ATOM   3483 1HH1 ARG A 227      19.666   8.522  24.684  1.00  2.020          H  
ATOM   3484 2HH1 ARG A 227      19.851   9.679  25.977  1.00  2.020          H  
ATOM   3485 1HH2 ARG A 227      16.510   9.532  26.992  1.00  2.020          H  
ATOM   3486 2HH2 ARG A 227      18.078  10.250  27.279  1.00  2.020          H  
ATOM   3487  N   ARG A 228      18.265   3.189  20.297  1.00  1.120          N  
ATOM   3488  CA  ARG A 228      18.055   2.082  19.359  1.00  1.230          C  
ATOM   3489  C   ARG A 228      18.573   0.770  19.898  1.00  0.980          C  
ATOM   3490  O   ARG A 228      18.006  -0.277  19.580  1.00  1.060          O  
ATOM   3491  CB  ARG A 228      18.603   2.359  17.976  1.00  1.680          C  
ATOM   3492  CG  ARG A 228      17.794   3.357  17.156  1.00  1.680          C  
ATOM   3493  CD  ARG A 228      18.446   3.675  15.854  1.00  1.680          C  
ATOM   3494  NE  ARG A 228      17.605   4.558  15.066  1.00  1.680          N  
ATOM   3495  CZ  ARG A 228      17.920   5.152  13.890  1.00  1.680          C  
ATOM   3496  NH1 ARG A 228      19.093   4.988  13.283  1.00  1.680          N  
ATOM   3497  NH2 ARG A 228      17.003   5.921  13.327  1.00  1.680          N  
ATOM   3498  H   ARG A 228      18.848   3.961  19.987  1.00  1.340          H  
ATOM   3499  HA  ARG A 228      16.998   1.959  19.223  1.00  1.480          H  
ATOM   3500 1HB  ARG A 228      19.638   2.680  18.031  1.00  2.010          H  
ATOM   3501 2HB  ARG A 228      18.575   1.438  17.416  1.00  2.010          H  
ATOM   3502 1HG  ARG A 228      16.833   2.898  16.926  1.00  2.010          H  
ATOM   3503 2HG  ARG A 228      17.620   4.272  17.713  1.00  2.010          H  
ATOM   3504 1HD  ARG A 228      19.400   4.162  16.033  1.00  2.010          H  
ATOM   3505 2HD  ARG A 228      18.607   2.767  15.307  1.00  2.010          H  
ATOM   3506  HE  ARG A 228      16.679   4.740  15.433  1.00  2.010          H  
ATOM   3507 1HH1 ARG A 228      19.830   4.366  13.651  1.00  2.010          H  
ATOM   3508 2HH1 ARG A 228      19.270   5.460  12.410  1.00  2.010          H  
ATOM   3509 1HH2 ARG A 228      16.095   6.014  13.768  1.00  2.010          H  
ATOM   3510 2HH2 ARG A 228      17.193   6.377  12.448  1.00  2.010          H  
ATOM   3511  N   MET A 229      19.562   0.815  20.807  1.00  0.750          N  
ATOM   3512  CA  MET A 229      20.096  -0.400  21.425  1.00  0.680          C  
ATOM   3513  C   MET A 229      19.017  -1.235  22.131  1.00  0.660          C  
ATOM   3514  O   MET A 229      19.203  -2.428  22.345  1.00  0.860          O  
ATOM   3515  CB  MET A 229      21.250  -0.059  22.367  1.00  0.980          C  
ATOM   3516  CG  MET A 229      22.546   0.324  21.632  1.00  0.980          C  
ATOM   3517  SD  MET A 229      23.984   0.537  22.705  1.00  0.980          S  
ATOM   3518  CE  MET A 229      23.691   2.154  23.434  1.00  0.980          C  
ATOM   3519  H   MET A 229      20.026   1.714  20.993  1.00  0.900          H  
ATOM   3520  HA  MET A 229      20.505  -1.022  20.636  1.00  0.820          H  
ATOM   3521 1HB  MET A 229      20.956   0.782  22.996  1.00  1.180          H  
ATOM   3522 2HB  MET A 229      21.458  -0.907  23.014  1.00  1.180          H  
ATOM   3523 1HG  MET A 229      22.773  -0.479  20.935  1.00  1.180          H  
ATOM   3524 2HG  MET A 229      22.403   1.223  21.058  1.00  1.180          H  
ATOM   3525 1HE  MET A 229      24.506   2.400  24.112  1.00  1.180          H  
ATOM   3526 2HE  MET A 229      23.634   2.892  22.657  1.00  1.180          H  
ATOM   3527 3HE  MET A 229      22.749   2.145  23.986  1.00  1.180          H  
ATOM   3528  N   VAL A 230      17.849  -0.661  22.403  1.00  0.600          N  
ATOM   3529  CA  VAL A 230      16.747  -1.395  23.018  1.00  0.630          C  
ATOM   3530  C   VAL A 230      16.363  -2.605  22.158  1.00  0.610          C  
ATOM   3531  O   VAL A 230      15.978  -3.651  22.679  1.00  0.720          O  
ATOM   3532  CB  VAL A 230      15.527  -0.479  23.211  1.00  0.870          C  
ATOM   3533  CG1 VAL A 230      14.269  -1.289  23.626  1.00  0.870          C  
ATOM   3534  CG2 VAL A 230      15.843   0.556  24.288  1.00  0.870          C  
ATOM   3535  H   VAL A 230      17.714   0.330  22.173  1.00  0.720          H  
ATOM   3536  HA  VAL A 230      17.073  -1.748  23.996  1.00  0.760          H  
ATOM   3537  HB  VAL A 230      15.329   0.017  22.282  1.00  1.040          H  
ATOM   3538 1HG1 VAL A 230      13.429  -0.605  23.750  1.00  1.040          H  
ATOM   3539 2HG1 VAL A 230      14.012  -2.022  22.862  1.00  1.040          H  
ATOM   3540 3HG1 VAL A 230      14.462  -1.803  24.569  1.00  1.040          H  
ATOM   3541 1HG2 VAL A 230      14.992   1.225  24.412  1.00  1.040          H  
ATOM   3542 2HG2 VAL A 230      16.045   0.046  25.228  1.00  1.040          H  
ATOM   3543 3HG2 VAL A 230      16.715   1.135  24.004  1.00  1.040          H  
ATOM   3544  N   LEU A 231      16.423  -2.440  20.836  1.00  0.500          N  
ATOM   3545  CA  LEU A 231      16.058  -3.454  19.856  1.00  0.480          C  
ATOM   3546  C   LEU A 231      17.180  -4.467  19.596  1.00  0.610          C  
ATOM   3547  O   LEU A 231      17.025  -5.386  18.776  1.00  0.490          O  
ATOM   3548  CB  LEU A 231      15.731  -2.741  18.537  1.00  0.680          C  
ATOM   3549  CG  LEU A 231      14.514  -1.789  18.549  1.00  0.680          C  
ATOM   3550  CD1 LEU A 231      14.487  -1.000  17.252  1.00  0.680          C  
ATOM   3551  CD2 LEU A 231      13.211  -2.598  18.686  1.00  0.680          C  
ATOM   3552  H   LEU A 231      16.760  -1.545  20.470  1.00  0.600          H  
ATOM   3553  HA  LEU A 231      15.193  -3.996  20.228  1.00  0.580          H  
ATOM   3554 1HB  LEU A 231      16.606  -2.151  18.250  1.00  0.820          H  
ATOM   3555 2HB  LEU A 231      15.559  -3.493  17.766  1.00  0.820          H  
ATOM   3556  HG  LEU A 231      14.608  -1.094  19.377  1.00  0.820          H  
ATOM   3557 1HD1 LEU A 231      13.656  -0.323  17.247  1.00  0.820          H  
ATOM   3558 2HD1 LEU A 231      15.413  -0.427  17.155  1.00  0.820          H  
ATOM   3559 3HD1 LEU A 231      14.395  -1.676  16.423  1.00  0.820          H  
ATOM   3560 1HD2 LEU A 231      12.380  -1.922  18.684  1.00  0.820          H  
ATOM   3561 2HD2 LEU A 231      13.113  -3.289  17.847  1.00  0.820          H  
ATOM   3562 3HD2 LEU A 231      13.206  -3.158  19.614  1.00  0.820          H  
ATOM   3563  N   LYS A 232      18.328  -4.323  20.269  1.00  0.820          N  
ATOM   3564  CA  LYS A 232      19.431  -5.231  20.001  1.00  0.990          C  
ATOM   3565  C   LYS A 232      19.063  -6.675  20.284  1.00  1.010          C  
ATOM   3566  O   LYS A 232      19.536  -7.562  19.592  1.00  1.050          O  
ATOM   3567  CB  LYS A 232      20.674  -4.871  20.838  1.00  1.320          C  
ATOM   3568  CG  LYS A 232      20.599  -5.237  22.338  1.00  1.320          C  
ATOM   3569  CD  LYS A 232      21.845  -4.775  23.101  1.00  1.320          C  
ATOM   3570  CE  LYS A 232      21.753  -5.088  24.619  1.00  1.320          C  
ATOM   3571  NZ  LYS A 232      21.791  -6.575  24.936  1.00  1.320          N  
ATOM   3572  H   LYS A 232      18.449  -3.578  20.961  1.00  0.980          H  
ATOM   3573  HA  LYS A 232      19.681  -5.157  18.947  1.00  1.190          H  
ATOM   3574 1HB  LYS A 232      21.541  -5.382  20.438  1.00  1.580          H  
ATOM   3575 2HB  LYS A 232      20.859  -3.797  20.763  1.00  1.580          H  
ATOM   3576 1HG  LYS A 232      19.704  -4.824  22.801  1.00  1.580          H  
ATOM   3577 2HG  LYS A 232      20.564  -6.313  22.424  1.00  1.580          H  
ATOM   3578 1HD  LYS A 232      22.726  -5.260  22.686  1.00  1.580          H  
ATOM   3579 2HD  LYS A 232      21.950  -3.694  22.974  1.00  1.580          H  
ATOM   3580 1HE  LYS A 232      22.588  -4.603  25.118  1.00  1.580          H  
ATOM   3581 2HE  LYS A 232      20.822  -4.673  25.005  1.00  1.580          H  
ATOM   3582 1HZ  LYS A 232      21.732  -6.702  25.932  1.00  1.580          H  
ATOM   3583 2HZ  LYS A 232      20.995  -7.089  24.500  1.00  1.580          H  
ATOM   3584 3HZ  LYS A 232      22.649  -6.972  24.601  1.00  1.580          H  
ATOM   3585  N   ASP A 233      18.139  -6.923  21.222  1.00  0.990          N  
ATOM   3586  CA  ASP A 233      17.787  -8.289  21.578  1.00  1.000          C  
ATOM   3587  C   ASP A 233      16.668  -8.851  20.698  1.00  0.990          C  
ATOM   3588  O   ASP A 233      16.205  -9.977  20.902  1.00  0.970          O  
ATOM   3589  CB  ASP A 233      17.360  -8.360  23.046  1.00  1.400          C  
ATOM   3590  CG  ASP A 233      18.499  -8.001  24.060  1.00  1.400          C  
ATOM   3591  OD1 ASP A 233      19.677  -8.119  23.763  1.00  1.400          O  
ATOM   3592  OD2 ASP A 233      18.161  -7.591  25.137  1.00  1.400          O  
ATOM   3593  H   ASP A 233      17.757  -6.160  21.770  1.00  1.190          H  
ATOM   3594  HA  ASP A 233      18.668  -8.901  21.454  1.00  1.200          H  
ATOM   3595 1HB  ASP A 233      16.516  -7.689  23.207  1.00  1.680          H  
ATOM   3596 2HB  ASP A 233      17.014  -9.375  23.261  1.00  1.680          H  
ATOM   3597  N   GLU A 234      16.205  -8.053  19.737  1.00  1.020          N  
ATOM   3598  CA  GLU A 234      15.149  -8.479  18.834  1.00  0.980          C  
ATOM   3599  C   GLU A 234      15.730  -8.836  17.466  1.00  1.010          C  
ATOM   3600  O   GLU A 234      15.294  -9.796  16.821  1.00  1.140          O  
ATOM   3601  CB  GLU A 234      14.112  -7.361  18.647  1.00  1.390          C  
ATOM   3602  CG  GLU A 234      13.361  -6.919  19.899  1.00  1.390          C  
ATOM   3603  CD  GLU A 234      12.384  -7.961  20.410  1.00  1.390          C  
ATOM   3604  OE1 GLU A 234      11.842  -8.680  19.616  1.00  1.390          O  
ATOM   3605  OE2 GLU A 234      12.158  -8.007  21.606  1.00  1.390          O  
ATOM   3606  H   GLU A 234      16.615  -7.130  19.604  1.00  1.220          H  
ATOM   3607  HA  GLU A 234      14.657  -9.359  19.248  1.00  1.180          H  
ATOM   3608 1HB  GLU A 234      14.599  -6.480  18.221  1.00  1.670          H  
ATOM   3609 2HB  GLU A 234      13.364  -7.697  17.936  1.00  1.670          H  
ATOM   3610 1HG  GLU A 234      14.089  -6.694  20.680  1.00  1.670          H  
ATOM   3611 2HG  GLU A 234      12.820  -5.996  19.673  1.00  1.670          H  
ATOM   3612  N   ASN A 235      16.741  -8.078  17.047  1.00  1.030          N  
ATOM   3613  CA  ASN A 235      17.308  -8.202  15.711  1.00  1.170          C  
ATOM   3614  C   ASN A 235      18.278  -9.402  15.519  1.00  1.420          C  
ATOM   3615  O   ASN A 235      18.634 -10.136  16.455  1.00  1.750          O  
ATOM   3616  CB  ASN A 235      17.972  -6.863  15.395  1.00  1.580          C  
ATOM   3617  CG  ASN A 235      18.059  -6.457  13.919  1.00  1.580          C  
ATOM   3618  OD1 ASN A 235      18.146  -7.305  13.025  1.00  1.580          O  
ATOM   3619  ND2 ASN A 235      18.038  -5.177  13.682  1.00  1.580          N  
ATOM   3620  H   ASN A 235      17.043  -7.304  17.648  1.00  1.240          H  
ATOM   3621  HA  ASN A 235      16.476  -8.348  15.013  1.00  1.400          H  
ATOM   3622 1HB  ASN A 235      17.444  -6.074  15.934  1.00  1.900          H  
ATOM   3623 2HB  ASN A 235      18.978  -6.891  15.803  1.00  1.900          H  
ATOM   3624 1HD2 ASN A 235      18.115  -4.816  12.736  1.00  1.900          H  
ATOM   3625 2HD2 ASN A 235      17.963  -4.531  14.439  1.00  1.900          H  
ATOM   3626  N   LEU A 236      18.775  -9.527  14.291  1.00  2.290          N  
ATOM   3627  CA  LEU A 236      19.633 -10.619  13.857  1.00  2.750          C  
ATOM   3628  C   LEU A 236      20.971 -10.762  14.562  1.00  3.010          C  
ATOM   3629  O   LEU A 236      21.484 -11.874  14.687  1.00  3.810          O  
ATOM   3630  CB  LEU A 236      19.857 -10.506  12.353  1.00  3.670          C  
ATOM   3631  CG  LEU A 236      18.655 -10.809  11.412  1.00  3.670          C  
ATOM   3632  CD1 LEU A 236      19.026 -10.426   9.988  1.00  3.670          C  
ATOM   3633  CD2 LEU A 236      18.343 -12.322  11.434  1.00  3.670          C  
ATOM   3634  H   LEU A 236      18.482  -8.852  13.595  1.00  2.750          H  
ATOM   3635  HA  LEU A 236      19.083 -11.534  14.044  1.00  3.300          H  
ATOM   3636 1HB  LEU A 236      20.200  -9.493  12.131  1.00  4.400          H  
ATOM   3637 2HB  LEU A 236      20.614 -11.186  12.097  1.00  4.400          H  
ATOM   3638  HG  LEU A 236      17.784 -10.232  11.721  1.00  4.400          H  
ATOM   3639 1HD1 LEU A 236      18.196 -10.636   9.321  1.00  4.400          H  
ATOM   3640 2HD1 LEU A 236      19.261  -9.361   9.932  1.00  4.400          H  
ATOM   3641 3HD1 LEU A 236      19.889 -11.004   9.672  1.00  4.400          H  
ATOM   3642 1HD2 LEU A 236      17.515 -12.526  10.756  1.00  4.400          H  
ATOM   3643 2HD2 LEU A 236      19.225 -12.883  11.104  1.00  4.400          H  
ATOM   3644 3HD2 LEU A 236      18.067 -12.647  12.430  1.00  4.400          H  
ATOM   3645  N   TYR A 237      21.539  -9.680  15.080  1.00  2.770          N  
ATOM   3646  CA  TYR A 237      22.838  -9.782  15.746  1.00  3.230          C  
ATOM   3647  C   TYR A 237      22.727 -10.304  17.177  1.00  3.270          C  
ATOM   3648  O   TYR A 237      23.721 -10.437  17.887  1.00  4.050          O  
ATOM   3649  CB  TYR A 237      23.598  -8.467  15.598  1.00  4.340          C  
ATOM   3650  CG  TYR A 237      22.818  -7.256  15.862  1.00  4.340          C  
ATOM   3651  CD1 TYR A 237      22.765  -6.715  17.108  1.00  4.340          C  
ATOM   3652  CD2 TYR A 237      22.116  -6.676  14.803  1.00  4.340          C  
ATOM   3653  CE1 TYR A 237      22.034  -5.576  17.306  1.00  4.340          C  
ATOM   3654  CE2 TYR A 237      21.382  -5.557  15.011  1.00  4.340          C  
ATOM   3655  CZ  TYR A 237      21.343  -5.001  16.256  1.00  4.340          C  
ATOM   3656  OH  TYR A 237      20.619  -3.875  16.471  1.00  4.340          O  
ATOM   3657  H   TYR A 237      21.108  -8.770  14.980  1.00  3.320          H  
ATOM   3658  HA  TYR A 237      23.429 -10.524  15.208  1.00  3.880          H  
ATOM   3659 1HB  TYR A 237      24.428  -8.471  16.289  1.00  5.210          H  
ATOM   3660 2HB  TYR A 237      24.022  -8.381  14.629  1.00  5.210          H  
ATOM   3661  HD1 TYR A 237      23.313  -7.173  17.934  1.00  5.210          H  
ATOM   3662  HD2 TYR A 237      22.157  -7.119  13.803  1.00  5.210          H  
ATOM   3663  HE1 TYR A 237      21.999  -5.125  18.282  1.00  5.210          H  
ATOM   3664  HE2 TYR A 237      20.834  -5.104  14.187  1.00  5.210          H  
ATOM   3665  HH  TYR A 237      20.748  -3.576  17.384  1.00  5.210          H  
ATOM   3666  N   PHE A 238      21.508 -10.639  17.577  1.00  2.840          N  
ATOM   3667  CA  PHE A 238      21.222 -11.298  18.834  1.00  3.740          C  
ATOM   3668  C   PHE A 238      20.838 -12.733  18.541  1.00  4.230          C  
ATOM   3669  O   PHE A 238      21.289 -13.661  19.215  1.00  4.970          O  
ATOM   3670  CB  PHE A 238      20.104 -10.620  19.577  1.00  4.880          C  
ATOM   3671  CG  PHE A 238      19.718 -11.286  20.834  1.00  4.880          C  
ATOM   3672  CD1 PHE A 238      20.488 -11.162  21.970  1.00  4.880          C  
ATOM   3673  CD2 PHE A 238      18.566 -12.033  20.885  1.00  4.880          C  
ATOM   3674  CE1 PHE A 238      20.102 -11.776  23.135  1.00  4.880          C  
ATOM   3675  CE2 PHE A 238      18.177 -12.649  22.036  1.00  4.880          C  
ATOM   3676  CZ  PHE A 238      18.945 -12.520  23.169  1.00  4.880          C  
ATOM   3677  H   PHE A 238      20.713 -10.439  16.969  1.00  3.410          H  
ATOM   3678  HA  PHE A 238      22.118 -11.296  19.453  1.00  4.490          H  
ATOM   3679 1HB  PHE A 238      20.450  -9.645  19.835  1.00  5.850          H  
ATOM   3680 2HB  PHE A 238      19.221 -10.505  18.945  1.00  5.850          H  
ATOM   3681  HD1 PHE A 238      21.399 -10.566  21.941  1.00  5.850          H  
ATOM   3682  HD2 PHE A 238      17.958 -12.120  19.989  1.00  5.850          H  
ATOM   3683  HE1 PHE A 238      20.712 -11.669  24.032  1.00  5.850          H  
ATOM   3684  HE2 PHE A 238      17.261 -13.234  22.057  1.00  5.850          H  
ATOM   3685  HZ  PHE A 238      18.637 -13.006  24.091  1.00  5.850          H  
ATOM   3686  N   GLN A 239      19.975 -12.906  17.531  1.00  4.110          N  
ATOM   3687  CA  GLN A 239      19.492 -14.233  17.168  1.00  4.890          C  
ATOM   3688  C   GLN A 239      20.601 -15.121  16.565  1.00  5.180          C  
ATOM   3689  O   GLN A 239      20.619 -16.333  16.778  1.00  6.060          O  
ATOM   3690  CB  GLN A 239      18.341 -14.101  16.166  1.00  6.530          C  
ATOM   3691  CG  GLN A 239      17.079 -13.376  16.698  1.00  6.530          C  
ATOM   3692  CD  GLN A 239      16.464 -14.023  17.917  1.00  6.530          C  
ATOM   3693  OE1 GLN A 239      16.550 -15.237  18.103  1.00  6.530          O  
ATOM   3694  NE2 GLN A 239      15.812 -13.219  18.744  1.00  6.530          N  
ATOM   3695  H   GLN A 239      19.618 -12.080  17.043  1.00  4.930          H  
ATOM   3696  HA  GLN A 239      19.129 -14.722  18.071  1.00  5.870          H  
ATOM   3697 1HB  GLN A 239      18.694 -13.547  15.301  1.00  7.840          H  
ATOM   3698 2HB  GLN A 239      18.048 -15.091  15.820  1.00  7.840          H  
ATOM   3699 1HG  GLN A 239      17.347 -12.352  16.969  1.00  7.840          H  
ATOM   3700 2HG  GLN A 239      16.328 -13.358  15.911  1.00  7.840          H  
ATOM   3701 1HE2 GLN A 239      15.370 -13.588  19.563  1.00  7.840          H  
ATOM   3702 2HE2 GLN A 239      15.744 -12.234  18.536  1.00  7.840          H  
ATOM   3703  N   GLY A 240      21.515 -14.517  15.795  1.00  4.620          N  
ATOM   3704  CA  GLY A 240      22.646 -15.217  15.182  1.00  5.100          C  
ATOM   3705  C   GLY A 240      22.381 -15.914  13.850  1.00  5.250          C  
ATOM   3706  O   GLY A 240      23.301 -16.447  13.214  1.00  5.920          O  
ATOM   3707  H   GLY A 240      21.442 -13.514  15.620  1.00  5.540          H  
ATOM   3708 1HA  GLY A 240      23.459 -14.505  15.054  1.00  6.120          H  
ATOM   3709 2HA  GLY A 240      22.995 -15.963  15.883  1.00  6.120          H  
ATOM   3710  N   SER A 241      21.149 -15.869  13.364  1.00  4.960          N  
ATOM   3711  CA  SER A 241      20.784 -16.541  12.120  1.00  5.660          C  
ATOM   3712  C   SER A 241      21.208 -15.743  10.892  1.00  5.480          C  
ATOM   3713  O   SER A 241      20.351 -15.263  10.145  1.00  5.110          O  
ATOM   3714  CB  SER A 241      19.280 -16.768  12.067  1.00  7.640          C  
ATOM   3715  OG  SER A 241      18.849 -17.632  13.085  1.00  7.640          O  
ATOM   3716  H   SER A 241      20.435 -15.411  13.908  1.00  5.950          H  
ATOM   3717  HA  SER A 241      21.284 -17.511  12.094  1.00  6.790          H  
ATOM   3718 1HB  SER A 241      18.770 -15.809  12.162  1.00  9.170          H  
ATOM   3719 2HB  SER A 241      19.012 -17.186  11.100  1.00  9.170          H  
ATOM   3720  HG  SER A 241      17.902 -17.742  12.960  1.00  9.170          H  
ATOM   3721  N   GLY A 242      22.530 -15.624  10.702  1.00  6.100          N  
ATOM   3722  CA  GLY A 242      23.149 -14.851   9.620  1.00  6.370          C  
ATOM   3723  C   GLY A 242      23.659 -15.612   8.391  1.00  6.040          C  
ATOM   3724  O   GLY A 242      24.124 -14.995   7.432  1.00  6.020          O  
ATOM   3725  H   GLY A 242      23.113 -16.073  11.411  1.00  7.320          H  
ATOM   3726 1HA  GLY A 242      22.454 -14.090   9.305  1.00  7.640          H  
ATOM   3727 2HA  GLY A 242      23.994 -14.319  10.047  1.00  7.640          H  
ATOM   3728  N   SER A 243      23.581 -16.931   8.399  1.00  5.950          N  
ATOM   3729  CA  SER A 243      24.107 -17.734   7.294  1.00  5.690          C  
ATOM   3730  C   SER A 243      23.333 -19.026   7.190  1.00  5.300          C  
ATOM   3731  O   SER A 243      22.407 -19.263   7.968  1.00  5.150          O  
ATOM   3732  CB  SER A 243      25.580 -18.029   7.493  1.00  8.070          C  
ATOM   3733  OG  SER A 243      25.772 -18.909   8.564  1.00  8.070          O  
ATOM   3734  H   SER A 243      23.198 -17.395   9.207  1.00  7.140          H  
ATOM   3735  HA  SER A 243      23.974 -17.182   6.361  1.00  6.830          H  
ATOM   3736 1HB  SER A 243      25.998 -18.456   6.584  1.00  9.680          H  
ATOM   3737 2HB  SER A 243      26.110 -17.098   7.688  1.00  9.680          H  
ATOM   3738  HG  SER A 243      26.723 -19.025   8.637  1.00  9.680          H  
ATOM   3739  N   GLY A 244      23.666 -19.880   6.228  1.00  5.490          N  
ATOM   3740  CA  GLY A 244      22.867 -21.082   6.074  1.00  5.620          C  
ATOM   3741  C   GLY A 244      21.474 -20.632   5.680  1.00  6.150          C  
ATOM   3742  O   GLY A 244      21.306 -20.028   4.631  1.00  6.060          O  
ATOM   3743  H   GLY A 244      24.458 -19.700   5.630  1.00  6.590          H  
ATOM   3744 1HA  GLY A 244      23.296 -21.726   5.309  1.00  6.740          H  
ATOM   3745 2HA  GLY A 244      22.838 -21.640   7.009  1.00  6.740          H  
ATOM   3746  N   SER A 245      20.483 -20.945   6.515  1.00  6.990          N  
ATOM   3747  CA  SER A 245      19.073 -20.601   6.299  1.00  7.860          C  
ATOM   3748  C   SER A 245      18.705 -19.226   6.863  1.00  7.810          C  
ATOM   3749  O   SER A 245      17.524 -18.875   6.944  1.00  8.480          O  
ATOM   3750  CB  SER A 245      18.176 -21.664   6.897  1.00 10.660          C  
ATOM   3751  OG  SER A 245      18.327 -21.727   8.291  1.00 10.660          O  
ATOM   3752  H   SER A 245      20.709 -21.438   7.368  1.00  8.390          H  
ATOM   3753  HA  SER A 245      18.891 -20.562   5.236  1.00  9.430          H  
ATOM   3754 1HB  SER A 245      17.137 -21.445   6.647  1.00 12.790          H  
ATOM   3755 2HB  SER A 245      18.419 -22.629   6.458  1.00 12.790          H  
ATOM   3756  HG  SER A 245      17.759 -22.447   8.584  1.00 12.790          H  
ATOM   3757  N   GLY A 246      19.707 -18.488   7.331  1.00  7.230          N  
ATOM   3758  CA  GLY A 246      19.538 -17.170   7.912  1.00  7.420          C  
ATOM   3759  C   GLY A 246      19.514 -16.016   6.904  1.00  7.230          C  
ATOM   3760  O   GLY A 246      19.221 -16.190   5.723  1.00  8.040          O  
ATOM   3761  H   GLY A 246      20.650 -18.873   7.304  1.00  8.680          H  
ATOM   3762 1HA  GLY A 246      18.635 -17.148   8.520  1.00  8.900          H  
ATOM   3763 2HA  GLY A 246      20.371 -17.022   8.583  1.00  8.900          H  
ATOM   3764  N   MET A 247      19.771 -14.807   7.398  1.00  6.350          N  
ATOM   3765  CA  MET A 247      19.736 -13.595   6.576  1.00  6.540          C  
ATOM   3766  C   MET A 247      20.854 -12.659   6.989  1.00  6.960          C  
ATOM   3767  O   MET A 247      21.171 -12.581   8.166  1.00  7.270          O  
ATOM   3768  CB  MET A 247      18.405 -12.860   6.729  1.00  9.080          C  
ATOM   3769  CG  MET A 247      17.166 -13.649   6.331  1.00  9.080          C  
ATOM   3770  SD  MET A 247      15.628 -12.669   6.450  1.00  9.080          S  
ATOM   3771  CE  MET A 247      15.367 -12.532   8.225  1.00  9.080          C  
ATOM   3772  H   MET A 247      20.019 -14.753   8.389  1.00  7.620          H  
ATOM   3773  HA  MET A 247      19.890 -13.869   5.533  1.00  7.850          H  
ATOM   3774 1HB  MET A 247      18.297 -12.563   7.765  1.00 10.900          H  
ATOM   3775 2HB  MET A 247      18.425 -11.949   6.134  1.00 10.900          H  
ATOM   3776 1HG  MET A 247      17.277 -14.017   5.309  1.00 10.900          H  
ATOM   3777 2HG  MET A 247      17.067 -14.514   6.986  1.00 10.900          H  
ATOM   3778 1HE  MET A 247      14.456 -11.971   8.421  1.00 10.900          H  
ATOM   3779 2HE  MET A 247      15.277 -13.527   8.659  1.00 10.900          H  
ATOM   3780 3HE  MET A 247      16.202 -12.011   8.683  1.00 10.900          H  
ATOM   3781  N   ARG A 248      21.353 -11.840   6.061  1.00  7.170          N  
ATOM   3782  CA  ARG A 248      22.403 -10.877   6.416  1.00  7.790          C  
ATOM   3783  C   ARG A 248      22.022 -10.121   7.686  1.00  8.570          C  
ATOM   3784  O   ARG A 248      20.927  -9.559   7.797  1.00  9.620          O  
ATOM   3785  CB  ARG A 248      22.631  -9.896   5.270  1.00 10.660          C  
ATOM   3786  CG  ARG A 248      23.797  -8.894   5.446  1.00 10.660          C  
ATOM   3787  CD  ARG A 248      24.039  -8.141   4.176  1.00 10.660          C  
ATOM   3788  NE  ARG A 248      24.949  -6.989   4.342  1.00 10.660          N  
ATOM   3789  CZ  ARG A 248      25.215  -6.088   3.368  1.00 10.660          C  
ATOM   3790  NH1 ARG A 248      24.658  -6.225   2.183  1.00 10.660          N  
ATOM   3791  NH2 ARG A 248      26.023  -5.056   3.587  1.00 10.660          N  
ATOM   3792  H   ARG A 248      21.043 -11.926   5.104  1.00  8.600          H  
ATOM   3793  HA  ARG A 248      23.331 -11.422   6.605  1.00  9.350          H  
ATOM   3794 1HB  ARG A 248      22.745 -10.422   4.340  1.00 12.790          H  
ATOM   3795 2HB  ARG A 248      21.735  -9.282   5.170  1.00 12.790          H  
ATOM   3796 1HG  ARG A 248      23.540  -8.190   6.217  1.00 12.790          H  
ATOM   3797 2HG  ARG A 248      24.710  -9.415   5.734  1.00 12.790          H  
ATOM   3798 1HD  ARG A 248      24.497  -8.822   3.455  1.00 12.790          H  
ATOM   3799 2HD  ARG A 248      23.096  -7.792   3.784  1.00 12.790          H  
ATOM   3800  HE  ARG A 248      25.390  -6.857   5.241  1.00 12.790          H  
ATOM   3801 1HH1 ARG A 248      24.038  -6.995   1.995  1.00 12.790          H  
ATOM   3802 2HH1 ARG A 248      24.849  -5.552   1.453  1.00 12.790          H  
ATOM   3803 1HH2 ARG A 248      26.444  -4.901   4.493  1.00 12.790          H  
ATOM   3804 2HH2 ARG A 248      26.204  -4.394   2.846  1.00 12.790          H  
ATOM   3805  N   VAL A 249      22.964 -10.096   8.627  1.00  8.210          N  
ATOM   3806  CA  VAL A 249      22.804  -9.492   9.939  1.00  9.120          C  
ATOM   3807  C   VAL A 249      23.148  -8.027   9.932  1.00  9.840          C  
ATOM   3808  O   VAL A 249      22.397  -7.184  10.421  1.00 10.910          O  
ATOM   3809  CB  VAL A 249      23.745 -10.182  10.954  1.00 12.400          C  
ATOM   3810  CG1 VAL A 249      23.643  -9.515  12.269  1.00 12.400          C  
ATOM   3811  CG2 VAL A 249      23.438 -11.649  11.036  1.00 12.400          C  
ATOM   3812  H   VAL A 249      23.865 -10.527   8.417  1.00  9.850          H  
ATOM   3813  HA  VAL A 249      21.773  -9.614  10.250  1.00 10.940          H  
ATOM   3814  HB  VAL A 249      24.769 -10.066  10.628  1.00 14.880          H  
ATOM   3815 1HG1 VAL A 249      24.315 -10.005  12.959  1.00 14.880          H  
ATOM   3816 2HG1 VAL A 249      23.910  -8.466  12.203  1.00 14.880          H  
ATOM   3817 3HG1 VAL A 249      22.643  -9.600  12.616  1.00 14.880          H  
ATOM   3818 1HG2 VAL A 249      24.125 -12.126  11.732  1.00 14.880          H  
ATOM   3819 2HG2 VAL A 249      22.448 -11.823  11.356  1.00 14.880          H  
ATOM   3820 3HG2 VAL A 249      23.565 -12.066  10.047  1.00 14.880          H  
ATOM   3821  N   TYR A 250      24.308  -7.725   9.376  1.00  9.370          N  
ATOM   3822  CA  TYR A 250      24.867  -6.382   9.360  1.00 10.230          C  
ATOM   3823  C   TYR A 250      23.846  -5.378   8.810  1.00 11.090          C  
ATOM   3824  O   TYR A 250      23.633  -4.292   9.342  1.00 12.090          O  
ATOM   3825  CB  TYR A 250      26.134  -6.405   8.512  1.00 13.980          C  
ATOM   3826  CG  TYR A 250      26.904  -5.148   8.484  1.00 13.980          C  
ATOM   3827  CD1 TYR A 250      27.803  -4.896   9.502  1.00 13.980          C  
ATOM   3828  CD2 TYR A 250      26.728  -4.239   7.467  1.00 13.980          C  
ATOM   3829  CE1 TYR A 250      28.524  -3.741   9.508  1.00 13.980          C  
ATOM   3830  CE2 TYR A 250      27.454  -3.071   7.470  1.00 13.980          C  
ATOM   3831  CZ  TYR A 250      28.354  -2.819   8.488  1.00 13.980          C  
ATOM   3832  OH  TYR A 250      29.072  -1.635   8.496  1.00 13.980          O  
ATOM   3833  H   TYR A 250      24.855  -8.505   8.977  1.00 11.240          H  
ATOM   3834  HA  TYR A 250      25.118  -6.099  10.373  1.00 12.280          H  
ATOM   3835 1HB  TYR A 250      26.793  -7.202   8.866  1.00 16.770          H  
ATOM   3836 2HB  TYR A 250      25.860  -6.651   7.496  1.00 16.770          H  
ATOM   3837  HD1 TYR A 250      27.933  -5.620  10.304  1.00 16.770          H  
ATOM   3838  HD2 TYR A 250      26.014  -4.438   6.669  1.00 16.770          H  
ATOM   3839  HE1 TYR A 250      29.216  -3.552  10.313  1.00 16.770          H  
ATOM   3840  HE2 TYR A 250      27.317  -2.342   6.671  1.00 16.770          H  
ATOM   3841  HH  TYR A 250      28.753  -1.063   7.790  1.00 16.770          H  
ATOM   3842  N   LEU A 251      23.215  -5.763   7.714  1.00 10.830          N  
ATOM   3843  CA  LEU A 251      22.226  -4.978   6.990  1.00 11.760          C  
ATOM   3844  C   LEU A 251      20.994  -4.603   7.801  1.00 12.710          C  
ATOM   3845  O   LEU A 251      20.353  -3.590   7.502  1.00 13.800          O  
ATOM   3846  CB  LEU A 251      21.775  -5.737   5.739  1.00 16.090          C  
ATOM   3847  CG  LEU A 251      20.806  -5.035   4.726  1.00 16.090          C  
ATOM   3848  CD1 LEU A 251      21.438  -3.739   4.148  1.00 16.090          C  
ATOM   3849  CD2 LEU A 251      20.516  -6.023   3.603  1.00 16.090          C  
ATOM   3850  H   LEU A 251      23.441  -6.678   7.367  1.00 13.000          H  
ATOM   3851  HA  LEU A 251      22.717  -4.057   6.686  1.00 14.110          H  
ATOM   3852 1HB  LEU A 251      22.645  -5.965   5.193  1.00 19.310          H  
ATOM   3853 2HB  LEU A 251      21.303  -6.673   6.056  1.00 19.310          H  
ATOM   3854  HG  LEU A 251      19.870  -4.775   5.229  1.00 19.310          H  
ATOM   3855 1HD1 LEU A 251      20.745  -3.282   3.436  1.00 19.310          H  
ATOM   3856 2HD1 LEU A 251      21.637  -3.029   4.947  1.00 19.310          H  
ATOM   3857 3HD1 LEU A 251      22.369  -3.984   3.639  1.00 19.310          H  
ATOM   3858 1HD2 LEU A 251      19.827  -5.575   2.888  1.00 19.310          H  
ATOM   3859 2HD2 LEU A 251      21.440  -6.280   3.099  1.00 19.310          H  
ATOM   3860 3HD2 LEU A 251      20.074  -6.920   4.020  1.00 19.310          H  
ATOM   3861  N   GLY A 252      20.600  -5.420   8.783  1.00 12.400          N  
ATOM   3862  CA  GLY A 252      19.383  -5.147   9.536  1.00 13.410          C  
ATOM   3863  C   GLY A 252      19.613  -4.146  10.664  1.00 14.170          C  
ATOM   3864  O   GLY A 252      18.673  -3.765  11.363  1.00 15.240          O  
ATOM   3865  H   GLY A 252      21.157  -6.226   9.074  1.00 14.880          H  
ATOM   3866 1HA  GLY A 252      18.610  -4.780   8.861  1.00 16.090          H  
ATOM   3867 2HA  GLY A 252      19.005  -6.083   9.953  1.00 16.090          H  
ATOM   3868  N   ALA A 253      20.860  -3.727  10.866  1.00 13.730          N  
ATOM   3869  CA  ALA A 253      21.191  -2.805  11.933  1.00 13.970          C  
ATOM   3870  C   ALA A 253      21.188  -1.353  11.469  1.00 14.940          C  
ATOM   3871  O   ALA A 253      21.548  -1.042  10.331  1.00 15.290          O  
ATOM   3872  CB  ALA A 253      22.535  -3.157  12.466  1.00 19.460          C  
ATOM   3873  H   ALA A 253      21.624  -4.049  10.259  1.00 16.480          H  
ATOM   3874  HA  ALA A 253      20.446  -2.911  12.719  1.00 16.760          H  
ATOM   3875 1HB  ALA A 253      22.804  -2.500  13.292  1.00 23.350          H  
ATOM   3876 2HB  ALA A 253      22.516  -4.176  12.792  1.00 23.350          H  
ATOM   3877 3HB  ALA A 253      23.239  -3.047  11.651  1.00 23.350          H  
ATOM   3878  N   ASP A 254      20.864  -0.448  12.386  1.00 15.480          N  
ATOM   3879  CA  ASP A 254      20.867   0.980  12.140  1.00 16.530          C  
ATOM   3880  C   ASP A 254      21.598   1.795  13.226  1.00 17.520          C  
ATOM   3881  O   ASP A 254      21.371   3.006  13.379  1.00 18.660          O  
ATOM   3882  CB  ASP A 254      19.419   1.396  12.014  1.00 22.720          C  
ATOM   3883  CG  ASP A 254      18.690   1.022  13.271  1.00 22.720          C  
ATOM   3884  OD1 ASP A 254      19.304   0.369  14.124  1.00 22.720          O  
ATOM   3885  OD2 ASP A 254      17.549   1.359  13.410  1.00 22.720          O  
ATOM   3886  H   ASP A 254      20.523  -0.735  13.308  1.00 18.580          H  
ATOM   3887  HA  ASP A 254      21.371   1.161  11.190  1.00 19.840          H  
ATOM   3888 1HB  ASP A 254      19.346   2.466  11.842  1.00 27.270          H  
ATOM   3889 2HB  ASP A 254      18.957   0.884  11.172  1.00 27.270          H  
ATOM   3890  N   HIS A 255      22.447   1.127  14.010  1.00 17.150          N  
ATOM   3891  CA  HIS A 255      23.188   1.798  15.074  1.00 18.080          C  
ATOM   3892  C   HIS A 255      24.401   1.005  15.563  1.00 18.330          C  
ATOM   3893  O   HIS A 255      24.471  -0.210  15.388  1.00 18.930          O  
ATOM   3894  CB  HIS A 255      22.273   2.053  16.275  1.00 24.940          C  
ATOM   3895  CG  HIS A 255      21.757   0.794  16.933  1.00 24.940          C  
ATOM   3896  ND1 HIS A 255      20.655   0.096  16.469  1.00 24.940          N  
ATOM   3897  CD2 HIS A 255      22.209   0.105  17.997  1.00 24.940          C  
ATOM   3898  CE1 HIS A 255      20.453  -0.953  17.228  1.00 24.940          C  
ATOM   3899  NE2 HIS A 255      21.390  -0.987  18.155  1.00 24.940          N  
ATOM   3900  H   HIS A 255      22.579   0.140  13.846  1.00 20.580          H  
ATOM   3901  HA  HIS A 255      23.548   2.760  14.710  1.00 21.700          H  
ATOM   3902 1HB  HIS A 255      22.818   2.616  17.009  1.00 29.930          H  
ATOM   3903 2HB  HIS A 255      21.424   2.655  15.969  1.00 29.930          H  
ATOM   3904  HD1 HIS A 255      20.015   0.329  15.697  1.00 29.930          H  
ATOM   3905  HD2 HIS A 255      23.044   0.264  18.666  1.00 29.930          H  
ATOM   3906  HE1 HIS A 255      19.612  -1.614  17.018  1.00 29.930          H  
ATOM   3907  N   ALA A 256      25.329   1.692  16.243  1.00 17.900          N  
ATOM   3908  CA  ALA A 256      26.441   1.037  16.941  1.00 18.060          C  
ATOM   3909  C   ALA A 256      27.194   0.034  16.076  1.00 18.510          C  
ATOM   3910  O   ALA A 256      27.372  -1.116  16.493  1.00 18.870          O  
ATOM   3911  CB  ALA A 256      25.939   0.318  18.184  1.00 25.220          C  
ATOM   3912  H   ALA A 256      25.239   2.700  16.293  1.00 21.480          H  
ATOM   3913  HA  ALA A 256      27.140   1.816  17.244  1.00 21.670          H  
ATOM   3914 1HB  ALA A 256      26.782  -0.115  18.707  1.00 30.260          H  
ATOM   3915 2HB  ALA A 256      25.439   1.010  18.840  1.00 30.260          H  
ATOM   3916 3HB  ALA A 256      25.249  -0.474  17.894  1.00 30.260          H  
ATOM   3917  N   GLY A 257      27.716   0.470  14.921  1.00 18.560          N  
ATOM   3918  CA  GLY A 257      28.415  -0.448  14.015  1.00 19.070          C  
ATOM   3919  C   GLY A 257      29.487  -1.272  14.738  1.00 19.060          C  
ATOM   3920  O   GLY A 257      29.711  -2.435  14.399  1.00 18.720          O  
ATOM   3921  H   GLY A 257      27.565   1.430  14.645  1.00 22.270          H  
ATOM   3922 1HA  GLY A 257      27.688  -1.114  13.552  1.00 22.880          H  
ATOM   3923 2HA  GLY A 257      28.874   0.123  13.208  1.00 22.880          H  
ATOM   3924  N   TYR A 258      30.155  -0.689  15.733  1.00 19.470          N  
ATOM   3925  CA  TYR A 258      31.149  -1.429  16.499  1.00 19.500          C  
ATOM   3926  C   TYR A 258      30.557  -2.667  17.174  1.00 19.140          C  
ATOM   3927  O   TYR A 258      31.160  -3.746  17.139  1.00 18.970          O  
ATOM   3928  CB  TYR A 258      31.803  -0.555  17.562  1.00 27.290          C  
ATOM   3929  CG  TYR A 258      32.709  -1.357  18.482  1.00 27.290          C  
ATOM   3930  CD1 TYR A 258      33.981  -1.736  18.080  1.00 27.290          C  
ATOM   3931  CD2 TYR A 258      32.247  -1.723  19.736  1.00 27.290          C  
ATOM   3932  CE1 TYR A 258      34.779  -2.475  18.935  1.00 27.290          C  
ATOM   3933  CE2 TYR A 258      33.036  -2.454  20.582  1.00 27.290          C  
ATOM   3934  CZ  TYR A 258      34.300  -2.832  20.192  1.00 27.290          C  
ATOM   3935  OH  TYR A 258      35.094  -3.559  21.053  1.00 27.290          O  
ATOM   3936  H   TYR A 258      29.972   0.279  15.957  1.00 23.360          H  
ATOM   3937  HA  TYR A 258      31.921  -1.772  15.810  1.00 23.400          H  
ATOM   3938 1HB  TYR A 258      32.396   0.225  17.085  1.00 32.750          H  
ATOM   3939 2HB  TYR A 258      31.036  -0.072  18.166  1.00 32.750          H  
ATOM   3940  HD1 TYR A 258      34.349  -1.455  17.095  1.00 32.750          H  
ATOM   3941  HD2 TYR A 258      31.247  -1.430  20.055  1.00 32.750          H  
ATOM   3942  HE1 TYR A 258      35.779  -2.775  18.624  1.00 32.750          H  
ATOM   3943  HE2 TYR A 258      32.655  -2.732  21.567  1.00 32.750          H  
ATOM   3944  HH  TYR A 258      35.914  -3.797  20.611  1.00 32.750          H  
ATOM   3945  N   GLU A 259      29.423  -2.480  17.868  1.00 19.110          N  
ATOM   3946  CA  GLU A 259      28.801  -3.545  18.643  1.00 18.920          C  
ATOM   3947  C   GLU A 259      28.264  -4.592  17.698  1.00 18.410          C  
ATOM   3948  O   GLU A 259      28.267  -5.788  18.000  1.00 18.290          O  
ATOM   3949  CB  GLU A 259      27.665  -3.003  19.511  1.00 26.560          C  
ATOM   3950  CG  GLU A 259      28.099  -2.072  20.649  1.00 26.560          C  
ATOM   3951  CD  GLU A 259      28.990  -2.738  21.659  1.00 26.560          C  
ATOM   3952  OE1 GLU A 259      28.759  -3.880  21.966  1.00 26.560          O  
ATOM   3953  OE2 GLU A 259      29.893  -2.096  22.136  1.00 26.560          O  
ATOM   3954  H   GLU A 259      28.938  -1.591  17.789  1.00 22.930          H  
ATOM   3955  HA  GLU A 259      29.555  -4.003  19.284  1.00 22.700          H  
ATOM   3956 1HB  GLU A 259      26.961  -2.467  18.881  1.00 31.880          H  
ATOM   3957 2HB  GLU A 259      27.124  -3.837  19.956  1.00 31.880          H  
ATOM   3958 1HG  GLU A 259      28.633  -1.226  20.219  1.00 31.880          H  
ATOM   3959 2HG  GLU A 259      27.209  -1.689  21.149  1.00 31.880          H  
ATOM   3960  N   LEU A 260      27.784  -4.125  16.550  1.00 18.190          N  
ATOM   3961  CA  LEU A 260      27.238  -4.982  15.525  1.00 17.840          C  
ATOM   3962  C   LEU A 260      28.281  -5.935  15.013  1.00 17.860          C  
ATOM   3963  O   LEU A 260      28.048  -7.143  14.963  1.00 17.740          O  
ATOM   3964  CB  LEU A 260      26.757  -4.110  14.375  1.00 25.120          C  
ATOM   3965  CG  LEU A 260      26.242  -4.761  13.122  1.00 25.120          C  
ATOM   3966  CD1 LEU A 260      25.026  -5.602  13.446  1.00 25.120          C  
ATOM   3967  CD2 LEU A 260      25.968  -3.627  12.146  1.00 25.120          C  
ATOM   3968  H   LEU A 260      27.777  -3.109  16.404  1.00 21.830          H  
ATOM   3969  HA  LEU A 260      26.412  -5.545  15.955  1.00 21.410          H  
ATOM   3970 1HB  LEU A 260      25.972  -3.455  14.758  1.00 30.140          H  
ATOM   3971 2HB  LEU A 260      27.573  -3.488  14.077  1.00 30.140          H  
ATOM   3972  HG  LEU A 260      26.984  -5.417  12.685  1.00 30.140          H  
ATOM   3973 1HD1 LEU A 260      24.624  -6.054  12.552  1.00 30.140          H  
ATOM   3974 2HD1 LEU A 260      25.302  -6.388  14.139  1.00 30.140          H  
ATOM   3975 3HD1 LEU A 260      24.281  -4.972  13.898  1.00 30.140          H  
ATOM   3976 1HD2 LEU A 260      25.583  -4.005  11.208  1.00 30.140          H  
ATOM   3977 2HD2 LEU A 260      25.256  -2.950  12.583  1.00 30.140          H  
ATOM   3978 3HD2 LEU A 260      26.892  -3.084  11.961  1.00 30.140          H  
ATOM   3979  N   LYS A 261      29.442  -5.402  14.634  1.00 18.140          N  
ATOM   3980  CA  LYS A 261      30.489  -6.253  14.122  1.00 18.280          C  
ATOM   3981  C   LYS A 261      30.961  -7.230  15.182  1.00 18.320          C  
ATOM   3982  O   LYS A 261      31.194  -8.395  14.868  1.00 18.240          O  
ATOM   3983  CB  LYS A 261      31.639  -5.425  13.573  1.00 25.540          C  
ATOM   3984  CG  LYS A 261      31.290  -4.707  12.279  1.00 25.540          C  
ATOM   3985  CD  LYS A 261      32.456  -3.886  11.761  1.00 25.540          C  
ATOM   3986  CE  LYS A 261      32.092  -3.170  10.471  1.00 25.540          C  
ATOM   3987  NZ  LYS A 261      33.204  -2.353   9.945  1.00 25.540          N  
ATOM   3988  H   LYS A 261      29.577  -4.387  14.688  1.00 21.770          H  
ATOM   3989  HA  LYS A 261      30.081  -6.835  13.298  1.00 21.940          H  
ATOM   3990 1HB  LYS A 261      31.918  -4.667  14.314  1.00 30.640          H  
ATOM   3991 2HB  LYS A 261      32.506  -6.061  13.402  1.00 30.640          H  
ATOM   3992 1HG  LYS A 261      30.994  -5.438  11.533  1.00 30.640          H  
ATOM   3993 2HG  LYS A 261      30.443  -4.046  12.461  1.00 30.640          H  
ATOM   3994 1HD  LYS A 261      32.737  -3.144  12.513  1.00 30.640          H  
ATOM   3995 2HD  LYS A 261      33.309  -4.538  11.577  1.00 30.640          H  
ATOM   3996 1HE  LYS A 261      31.816  -3.908   9.722  1.00 30.640          H  
ATOM   3997 2HE  LYS A 261      31.242  -2.515  10.654  1.00 30.640          H  
ATOM   3998 1HZ  LYS A 261      32.886  -1.919   9.094  1.00 30.640          H  
ATOM   3999 2HZ  LYS A 261      33.459  -1.645  10.620  1.00 30.640          H  
ATOM   4000 3HZ  LYS A 261      34.002  -2.941   9.752  1.00 30.640          H  
ATOM   4001  N   GLN A 262      31.086  -6.789  16.444  1.00 18.500          N  
ATOM   4002  CA  GLN A 262      31.541  -7.717  17.470  1.00 18.580          C  
ATOM   4003  C   GLN A 262      30.522  -8.830  17.717  1.00 18.370          C  
ATOM   4004  O   GLN A 262      30.911  -9.985  17.924  1.00 18.340          O  
ATOM   4005  CB  GLN A 262      31.853  -6.967  18.764  1.00 25.980          C  
ATOM   4006  CG  GLN A 262      33.065  -6.050  18.666  1.00 25.980          C  
ATOM   4007  CD  GLN A 262      34.338  -6.808  18.388  1.00 25.980          C  
ATOM   4008  OE1 GLN A 262      34.647  -7.784  19.073  1.00 25.980          O  
ATOM   4009  NE2 GLN A 262      35.083  -6.381  17.377  1.00 25.980          N  
ATOM   4010  H   GLN A 262      30.908  -5.805  16.677  1.00 22.200          H  
ATOM   4011  HA  GLN A 262      32.458  -8.185  17.121  1.00 22.300          H  
ATOM   4012 1HB  GLN A 262      30.993  -6.347  19.032  1.00 31.180          H  
ATOM   4013 2HB  GLN A 262      32.016  -7.675  19.572  1.00 31.180          H  
ATOM   4014 1HG  GLN A 262      32.914  -5.342  17.859  1.00 31.180          H  
ATOM   4015 2HG  GLN A 262      33.175  -5.520  19.609  1.00 31.180          H  
ATOM   4016 1HE2 GLN A 262      35.937  -6.853  17.147  1.00 31.180          H  
ATOM   4017 2HE2 GLN A 262      34.790  -5.592  16.836  1.00 31.180          H  
ATOM   4018  N   ALA A 263      29.221  -8.501  17.688  1.00 18.290          N  
ATOM   4019  CA  ALA A 263      28.178  -9.506  17.857  1.00 18.230          C  
ATOM   4020  C   ALA A 263      28.235 -10.524  16.723  1.00 17.820          C  
ATOM   4021  O   ALA A 263      28.141 -11.738  16.952  1.00 17.870          O  
ATOM   4022  CB  ALA A 263      26.821  -8.839  17.890  1.00 25.550          C  
ATOM   4023  H   ALA A 263      28.947  -7.518  17.590  1.00 21.950          H  
ATOM   4024  HA  ALA A 263      28.351 -10.028  18.796  1.00 21.880          H  
ATOM   4025 1HB  ALA A 263      26.049  -9.589  18.028  1.00 30.660          H  
ATOM   4026 2HB  ALA A 263      26.790  -8.123  18.709  1.00 30.660          H  
ATOM   4027 3HB  ALA A 263      26.662  -8.314  16.949  1.00 30.660          H  
ATOM   4028  N   ILE A 264      28.466 -10.031  15.504  1.00 17.510          N  
ATOM   4029  CA  ILE A 264      28.567 -10.882  14.340  1.00 17.240          C  
ATOM   4030  C   ILE A 264      29.744 -11.814  14.501  1.00 17.160          C  
ATOM   4031  O   ILE A 264      29.605 -13.004  14.228  1.00 17.190          O  
ATOM   4032  CB  ILE A 264      28.657 -10.068  13.040  1.00 24.240          C  
ATOM   4033  CG1 ILE A 264      27.306  -9.347  12.807  1.00 24.240          C  
ATOM   4034  CG2 ILE A 264      28.987 -11.007  11.859  1.00 24.240          C  
ATOM   4035  CD1 ILE A 264      27.330  -8.243  11.754  1.00 24.240          C  
ATOM   4036  H   ILE A 264      28.514  -9.012  15.382  1.00 21.010          H  
ATOM   4037  HA  ILE A 264      27.663 -11.488  14.285  1.00 20.690          H  
ATOM   4038  HB  ILE A 264      29.429  -9.307  13.133  1.00 29.090          H  
ATOM   4039 1HG1 ILE A 264      26.588 -10.091  12.490  1.00 29.090          H  
ATOM   4040 2HG1 ILE A 264      26.965  -8.923  13.742  1.00 29.090          H  
ATOM   4041 1HG2 ILE A 264      29.031 -10.436  10.965  1.00 29.090          H  
ATOM   4042 2HG2 ILE A 264      29.945 -11.493  12.015  1.00 29.090          H  
ATOM   4043 3HG2 ILE A 264      28.208 -11.766  11.765  1.00 29.090          H  
ATOM   4044 1HD1 ILE A 264      26.337  -7.820  11.671  1.00 29.090          H  
ATOM   4045 2HD1 ILE A 264      28.030  -7.472  12.058  1.00 29.090          H  
ATOM   4046 3HD1 ILE A 264      27.627  -8.636  10.792  1.00 29.090          H  
ATOM   4047  N   ILE A 265      30.888 -11.283  14.938  1.00 17.180          N  
ATOM   4048  CA  ILE A 265      32.093 -12.064  15.156  1.00 17.230          C  
ATOM   4049  C   ILE A 265      31.860 -13.167  16.166  1.00 17.450          C  
ATOM   4050  O   ILE A 265      32.303 -14.300  15.968  1.00 17.490          O  
ATOM   4051  CB  ILE A 265      33.283 -11.183  15.548  1.00 24.100          C  
ATOM   4052  CG1 ILE A 265      33.678 -10.304  14.321  1.00 24.100          C  
ATOM   4053  CG2 ILE A 265      34.458 -12.076  16.011  1.00 24.100          C  
ATOM   4054  CD1 ILE A 265      34.602  -9.143  14.634  1.00 24.100          C  
ATOM   4055  H   ILE A 265      30.919 -10.273  15.111  1.00 20.620          H  
ATOM   4056  HA  ILE A 265      32.348 -12.531  14.226  1.00 20.680          H  
ATOM   4057  HB  ILE A 265      32.990 -10.510  16.357  1.00 28.920          H  
ATOM   4058 1HG1 ILE A 265      34.178 -10.940  13.590  1.00 28.920          H  
ATOM   4059 2HG1 ILE A 265      32.779  -9.915  13.863  1.00 28.920          H  
ATOM   4060 1HG2 ILE A 265      35.304 -11.458  16.289  1.00 28.920          H  
ATOM   4061 2HG2 ILE A 265      34.168 -12.670  16.874  1.00 28.920          H  
ATOM   4062 3HG2 ILE A 265      34.747 -12.745  15.195  1.00 28.920          H  
ATOM   4063 1HD1 ILE A 265      34.817  -8.598  13.714  1.00 28.920          H  
ATOM   4064 2HD1 ILE A 265      34.111  -8.474  15.339  1.00 28.920          H  
ATOM   4065 3HD1 ILE A 265      35.532  -9.499  15.062  1.00 28.920          H  
ATOM   4066  N   ALA A 266      31.182 -12.871  17.276  1.00 17.740          N  
ATOM   4067  CA  ALA A 266      30.925 -13.950  18.217  1.00 18.090          C  
ATOM   4068  C   ALA A 266      30.180 -15.092  17.512  1.00 18.060          C  
ATOM   4069  O   ALA A 266      30.527 -16.271  17.680  1.00 18.260          O  
ATOM   4070  CB  ALA A 266      30.102 -13.436  19.382  1.00 25.190          C  
ATOM   4071  H   ALA A 266      30.889 -11.906  17.465  1.00 21.290          H  
ATOM   4072  HA  ALA A 266      31.880 -14.327  18.577  1.00 21.710          H  
ATOM   4073 1HB  ALA A 266      29.923 -14.245  20.086  1.00 30.220          H  
ATOM   4074 2HB  ALA A 266      30.644 -12.630  19.875  1.00 30.220          H  
ATOM   4075 3HB  ALA A 266      29.148 -13.058  19.009  1.00 30.220          H  
ATOM   4076  N   PHE A 267      29.215 -14.743  16.656  1.00 17.900          N  
ATOM   4077  CA  PHE A 267      28.502 -15.775  15.927  1.00 18.000          C  
ATOM   4078  C   PHE A 267      29.364 -16.423  14.839  1.00 17.870          C  
ATOM   4079  O   PHE A 267      29.203 -17.615  14.573  1.00 18.220          O  
ATOM   4080  CB  PHE A 267      27.192 -15.245  15.354  1.00 25.160          C  
ATOM   4081  CG  PHE A 267      26.146 -15.072  16.419  1.00 25.160          C  
ATOM   4082  CD1 PHE A 267      25.721 -13.814  16.830  1.00 25.160          C  
ATOM   4083  CD2 PHE A 267      25.599 -16.190  17.039  1.00 25.160          C  
ATOM   4084  CE1 PHE A 267      24.773 -13.687  17.821  1.00 25.160          C  
ATOM   4085  CE2 PHE A 267      24.657 -16.059  18.033  1.00 25.160          C  
ATOM   4086  CZ  PHE A 267      24.243 -14.809  18.419  1.00 25.160          C  
ATOM   4087  H   PHE A 267      28.931 -13.756  16.588  1.00 21.480          H  
ATOM   4088  HA  PHE A 267      28.242 -16.553  16.641  1.00 21.600          H  
ATOM   4089 1HB  PHE A 267      27.371 -14.279  14.880  1.00 30.190          H  
ATOM   4090 2HB  PHE A 267      26.813 -15.928  14.596  1.00 30.190          H  
ATOM   4091  HD1 PHE A 267      26.134 -12.923  16.364  1.00 30.190          H  
ATOM   4092  HD2 PHE A 267      25.924 -17.185  16.731  1.00 30.190          H  
ATOM   4093  HE1 PHE A 267      24.439 -12.701  18.135  1.00 30.190          H  
ATOM   4094  HE2 PHE A 267      24.237 -16.945  18.511  1.00 30.190          H  
ATOM   4095  HZ  PHE A 267      23.493 -14.704  19.204  1.00 30.190          H  
ATOM   4096  N   LEU A 268      30.292 -15.677  14.229  1.00 17.510          N  
ATOM   4097  CA  LEU A 268      31.149 -16.269  13.201  1.00 17.540          C  
ATOM   4098  C   LEU A 268      31.998 -17.357  13.851  1.00 17.880          C  
ATOM   4099  O   LEU A 268      32.256 -18.418  13.263  1.00 18.250          O  
ATOM   4100  CB  LEU A 268      32.165 -15.271  12.651  1.00 24.540          C  
ATOM   4101  CG  LEU A 268      31.707 -14.068  11.908  1.00 24.540          C  
ATOM   4102  CD1 LEU A 268      32.957 -13.278  11.609  1.00 24.540          C  
ATOM   4103  CD2 LEU A 268      30.931 -14.405  10.674  1.00 24.540          C  
ATOM   4104  H   LEU A 268      30.327 -14.678  14.438  1.00 21.010          H  
ATOM   4105  HA  LEU A 268      30.538 -16.708  12.417  1.00 21.050          H  
ATOM   4106 1HB  LEU A 268      32.789 -14.937  13.472  1.00 29.450          H  
ATOM   4107 2HB  LEU A 268      32.783 -15.803  11.975  1.00 29.450          H  
ATOM   4108  HG  LEU A 268      31.099 -13.496  12.534  1.00 29.450          H  
ATOM   4109 1HD1 LEU A 268      32.734 -12.375  11.121  1.00 29.450          H  
ATOM   4110 2HD1 LEU A 268      33.504 -13.054  12.502  1.00 29.450          H  
ATOM   4111 3HD1 LEU A 268      33.570 -13.887  10.977  1.00 29.450          H  
ATOM   4112 1HD2 LEU A 268      30.630 -13.494  10.180  1.00 29.450          H  
ATOM   4113 2HD2 LEU A 268      31.552 -14.970  10.007  1.00 29.450          H  
ATOM   4114 3HD2 LEU A 268      30.044 -14.980  10.935  1.00 29.450          H  
ATOM   4115  N   LYS A 269      32.469 -17.095  15.078  1.00 17.910          N  
ATOM   4116  CA  LYS A 269      33.279 -18.088  15.769  1.00 18.340          C  
ATOM   4117  C   LYS A 269      32.470 -19.362  15.990  1.00 18.890          C  
ATOM   4118  O   LYS A 269      32.967 -20.468  15.768  1.00 19.270          O  
ATOM   4119  CB  LYS A 269      33.807 -17.538  17.095  1.00 25.500          C  
ATOM   4120  CG  LYS A 269      34.898 -16.474  16.950  1.00 25.500          C  
ATOM   4121  CD  LYS A 269      35.354 -15.954  18.316  1.00 25.500          C  
ATOM   4122  CE  LYS A 269      36.457 -14.906  18.188  1.00 25.500          C  
ATOM   4123  NZ  LYS A 269      36.889 -14.382  19.520  1.00 25.500          N  
ATOM   4124  H   LYS A 269      32.286 -16.173  15.492  1.00 21.490          H  
ATOM   4125  HA  LYS A 269      34.130 -18.337  15.137  1.00 22.010          H  
ATOM   4126 1HB  LYS A 269      32.981 -17.083  17.644  1.00 30.600          H  
ATOM   4127 2HB  LYS A 269      34.194 -18.353  17.700  1.00 30.600          H  
ATOM   4128 1HG  LYS A 269      35.750 -16.911  16.427  1.00 30.600          H  
ATOM   4129 2HG  LYS A 269      34.517 -15.645  16.353  1.00 30.600          H  
ATOM   4130 1HD  LYS A 269      34.498 -15.503  18.823  1.00 30.600          H  
ATOM   4131 2HD  LYS A 269      35.716 -16.785  18.922  1.00 30.600          H  
ATOM   4132 1HE  LYS A 269      37.317 -15.351  17.689  1.00 30.600          H  
ATOM   4133 2HE  LYS A 269      36.092 -14.078  17.589  1.00 30.600          H  
ATOM   4134 1HZ  LYS A 269      37.617 -13.693  19.391  1.00 30.600          H  
ATOM   4135 2HZ  LYS A 269      36.103 -13.955  19.990  1.00 30.600          H  
ATOM   4136 3HZ  LYS A 269      37.244 -15.142  20.085  1.00 30.600          H  
ATOM   4137  N   MET A 270      31.201 -19.196  16.371  1.00 19.040          N  
ATOM   4138  CA  MET A 270      30.290 -20.315  16.582  1.00 19.690          C  
ATOM   4139  C   MET A 270      30.021 -21.130  15.300  1.00 19.800          C  
ATOM   4140  O   MET A 270      29.970 -22.361  15.357  1.00 20.460          O  
ATOM   4141  CB  MET A 270      28.967 -19.799  17.153  1.00 27.310          C  
ATOM   4142  CG  MET A 270      29.057 -19.256  18.578  1.00 27.310          C  
ATOM   4143  SD  MET A 270      27.546 -18.399  19.124  1.00 27.310          S  
ATOM   4144  CE  MET A 270      26.335 -19.707  19.266  1.00 27.310          C  
ATOM   4145  H   MET A 270      30.886 -18.242  16.581  1.00 22.850          H  
ATOM   4146  HA  MET A 270      30.745 -20.987  17.309  1.00 23.630          H  
ATOM   4147 1HB  MET A 270      28.577 -19.020  16.517  1.00 32.770          H  
ATOM   4148 2HB  MET A 270      28.250 -20.611  17.150  1.00 32.770          H  
ATOM   4149 1HG  MET A 270      29.259 -20.075  19.263  1.00 32.770          H  
ATOM   4150 2HG  MET A 270      29.889 -18.555  18.640  1.00 32.770          H  
ATOM   4151 1HE  MET A 270      25.386 -19.284  19.596  1.00 32.770          H  
ATOM   4152 2HE  MET A 270      26.193 -20.191  18.301  1.00 32.770          H  
ATOM   4153 3HE  MET A 270      26.676 -20.442  19.995  1.00 32.770          H  
ATOM   4154  N   THR A 271      29.862 -20.454  14.145  1.00 19.240          N  
ATOM   4155  CA  THR A 271      29.556 -21.171  12.897  1.00 19.450          C  
ATOM   4156  C   THR A 271      30.780 -21.616  12.082  1.00 19.400          C  
ATOM   4157  O   THR A 271      30.657 -22.516  11.246  1.00 19.920          O  
ATOM   4158  CB  THR A 271      28.652 -20.328  11.963  1.00 27.150          C  
ATOM   4159  OG1 THR A 271      29.357 -19.151  11.528  1.00 27.150          O  
ATOM   4160  CG2 THR A 271      27.394 -19.895  12.724  1.00 27.150          C  
ATOM   4161  H   THR A 271      29.864 -19.427  14.154  1.00 23.090          H  
ATOM   4162  HA  THR A 271      29.003 -22.068  13.163  1.00 23.340          H  
ATOM   4163  HB  THR A 271      28.369 -20.917  11.091  1.00 32.580          H  
ATOM   4164  HG1 THR A 271      29.806 -19.325  10.670  1.00 32.580          H  
ATOM   4165 1HG2 THR A 271      26.760 -19.300  12.064  1.00 32.580          H  
ATOM   4166 2HG2 THR A 271      26.849 -20.775  13.055  1.00 32.580          H  
ATOM   4167 3HG2 THR A 271      27.668 -19.299  13.585  1.00 32.580          H  
ATOM   4168  N   GLY A 272      31.967 -21.051  12.335  1.00 19.060          N  
ATOM   4169  CA  GLY A 272      33.165 -21.442  11.586  1.00 18.870          C  
ATOM   4170  C   GLY A 272      33.565 -20.488  10.453  1.00 18.310          C  
ATOM   4171  O   GLY A 272      34.129 -20.921   9.444  1.00 17.960          O  
ATOM   4172  H   GLY A 272      32.031 -20.286  13.008  1.00 22.870          H  
ATOM   4173 1HA  GLY A 272      33.992 -21.523  12.286  1.00 22.640          H  
ATOM   4174 2HA  GLY A 272      33.011 -22.438  11.176  1.00 22.640          H  
ATOM   4175  N   HIS A 273      33.296 -19.197  10.619  1.00 18.270          N  
ATOM   4176  CA  HIS A 273      33.626 -18.195   9.601  1.00 17.830          C  
ATOM   4177  C   HIS A 273      34.570 -17.110  10.117  1.00 17.550          C  
ATOM   4178  O   HIS A 273      34.728 -16.934  11.324  1.00 16.860          O  
ATOM   4179  CB  HIS A 273      32.348 -17.541   9.084  1.00 25.140          C  
ATOM   4180  CG  HIS A 273      31.454 -18.469   8.356  1.00 25.140          C  
ATOM   4181  ND1 HIS A 273      30.563 -19.306   8.999  1.00 25.140          N  
ATOM   4182  CD2 HIS A 273      31.299 -18.699   7.034  1.00 25.140          C  
ATOM   4183  CE1 HIS A 273      29.912 -20.019   8.104  1.00 25.140          C  
ATOM   4184  NE2 HIS A 273      30.334 -19.667   6.900  1.00 25.140          N  
ATOM   4185  H   HIS A 273      32.826 -18.914  11.480  1.00 21.920          H  
ATOM   4186  HA  HIS A 273      34.121 -18.682   8.763  1.00 21.400          H  
ATOM   4187 1HB  HIS A 273      31.789 -17.179   9.937  1.00 30.170          H  
ATOM   4188 2HB  HIS A 273      32.586 -16.685   8.449  1.00 30.170          H  
ATOM   4189  HD2 HIS A 273      31.839 -18.209   6.224  1.00 30.170          H  
ATOM   4190  HE1 HIS A 273      29.152 -20.765   8.328  1.00 30.170          H  
ATOM   4191  HE2 HIS A 273      30.004 -20.044   6.021  1.00 30.170          H  
ATOM   4192  N   GLU A 274      35.258 -16.417   9.200  1.00 18.160          N  
ATOM   4193  CA  GLU A 274      36.108 -15.298   9.624  1.00 18.110          C  
ATOM   4194  C   GLU A 274      35.611 -13.891   9.210  1.00 17.560          C  
ATOM   4195  O   GLU A 274      35.723 -12.976  10.028  1.00 17.290          O  
ATOM   4196  CB  GLU A 274      37.573 -15.514   9.192  1.00 25.370          C  
ATOM   4197  CG  GLU A 274      38.250 -16.699   9.874  1.00 25.370          C  
ATOM   4198  CD  GLU A 274      39.692 -16.879   9.455  1.00 25.370          C  
ATOM   4199  OE1 GLU A 274      40.130 -16.149   8.597  1.00 25.370          O  
ATOM   4200  OE2 GLU A 274      40.352 -17.735   9.997  1.00 25.370          O  
ATOM   4201  H   GLU A 274      35.151 -16.648   8.225  1.00 21.790          H  
ATOM   4202  HA  GLU A 274      36.125 -15.301  10.714  1.00 21.730          H  
ATOM   4203 1HB  GLU A 274      37.656 -15.682   8.134  1.00 30.450          H  
ATOM   4204 2HB  GLU A 274      38.153 -14.622   9.427  1.00 30.450          H  
ATOM   4205 1HG  GLU A 274      38.211 -16.552  10.953  1.00 30.450          H  
ATOM   4206 2HG  GLU A 274      37.694 -17.607   9.642  1.00 30.450          H  
ATOM   4207  N   PRO A 275      35.139 -13.630   7.967  1.00 17.510          N  
ATOM   4208  CA  PRO A 275      34.605 -12.342   7.560  1.00 17.100          C  
ATOM   4209  C   PRO A 275      33.302 -12.102   8.283  1.00 16.230          C  
ATOM   4210  O   PRO A 275      32.566 -13.063   8.495  1.00 15.280          O  
ATOM   4211  CB  PRO A 275      34.344 -12.512   6.058  1.00 25.650          C  
ATOM   4212  CG  PRO A 275      35.144 -13.723   5.649  1.00 25.650          C  
ATOM   4213  CD  PRO A 275      35.129 -14.626   6.877  1.00 25.650          C  
ATOM   4214  HA  PRO A 275      35.334 -11.546   7.774  1.00 20.520          H  
ATOM   4215 1HB  PRO A 275      33.267 -12.646   5.896  1.00 30.780          H  
ATOM   4216 2HB  PRO A 275      34.624 -11.601   5.532  1.00 30.780          H  
ATOM   4217 1HG  PRO A 275      34.677 -14.193   4.766  1.00 30.780          H  
ATOM   4218 2HG  PRO A 275      36.160 -13.425   5.345  1.00 30.780          H  
ATOM   4219 1HD  PRO A 275      34.189 -15.197   6.901  1.00 30.780          H  
ATOM   4220 2HD  PRO A 275      36.006 -15.251   6.848  1.00 30.780          H  
ATOM   4221  N   ILE A 276      32.938 -10.851   8.552  1.00 16.560          N  
ATOM   4222  CA  ILE A 276      31.582 -10.639   9.051  1.00 15.800          C  
ATOM   4223  C   ILE A 276      30.663 -11.160   7.961  1.00 15.540          C  
ATOM   4224  O   ILE A 276      31.070 -11.198   6.794  1.00 15.600          O  
ATOM   4225  CB  ILE A 276      31.294  -9.168   9.453  1.00 22.420          C  
ATOM   4226  CG1 ILE A 276      31.504  -8.194   8.252  1.00 22.420          C  
ATOM   4227  CG2 ILE A 276      32.138  -8.813  10.712  1.00 22.420          C  
ATOM   4228  CD1 ILE A 276      30.979  -6.772   8.503  1.00 22.420          C  
ATOM   4229  H   ILE A 276      33.580 -10.085   8.400  1.00 19.870          H  
ATOM   4230  HA  ILE A 276      31.409 -11.239   9.929  1.00 18.960          H  
ATOM   4231  HB  ILE A 276      30.244  -9.078   9.706  1.00 26.910          H  
ATOM   4232 1HG1 ILE A 276      32.561  -8.135   8.018  1.00 26.910          H  
ATOM   4233 2HG1 ILE A 276      30.983  -8.589   7.392  1.00 26.910          H  
ATOM   4234 1HG2 ILE A 276      31.915  -7.806  11.048  1.00 26.910          H  
ATOM   4235 2HG2 ILE A 276      31.889  -9.514  11.510  1.00 26.910          H  
ATOM   4236 3HG2 ILE A 276      33.196  -8.892  10.480  1.00 26.910          H  
ATOM   4237 1HD1 ILE A 276      31.145  -6.160   7.617  1.00 26.910          H  
ATOM   4238 2HD1 ILE A 276      29.910  -6.822   8.709  1.00 26.910          H  
ATOM   4239 3HD1 ILE A 276      31.490  -6.328   9.340  1.00 26.910          H  
ATOM   4240  N   ASP A 277      29.427 -11.513   8.311  1.00 15.380          N  
ATOM   4241  CA  ASP A 277      28.457 -12.050   7.365  1.00 15.250          C  
ATOM   4242  C   ASP A 277      28.460 -11.276   6.061  1.00 15.060          C  
ATOM   4243  O   ASP A 277      28.547 -11.868   4.985  1.00 14.980          O  
ATOM   4244  CB  ASP A 277      27.050 -11.976   7.978  1.00 21.400          C  
ATOM   4245  CG  ASP A 277      26.706 -10.530   8.403  1.00 21.400          C  
ATOM   4246  OD1 ASP A 277      27.627  -9.795   8.640  1.00 21.400          O  
ATOM   4247  OD2 ASP A 277      25.566 -10.134   8.391  1.00 21.400          O  
ATOM   4248  H   ASP A 277      29.149 -11.410   9.274  1.00 18.460          H  
ATOM   4249  HA  ASP A 277      28.712 -13.090   7.156  1.00 18.300          H  
ATOM   4250 1HB  ASP A 277      26.309 -12.326   7.251  1.00 25.680          H  
ATOM   4251 2HB  ASP A 277      26.992 -12.628   8.850  1.00 25.680          H  
ATOM   4252  N   ALA A 278      28.419  -9.951   6.167  1.00 15.030          N  
ATOM   4253  CA  ALA A 278      28.367  -9.072   5.019  1.00 15.010          C  
ATOM   4254  C   ALA A 278      29.564  -9.282   4.117  1.00 14.290          C  
ATOM   4255  O   ALA A 278      29.438  -9.191   2.895  1.00 14.420          O  
ATOM   4256  CB  ALA A 278      28.315  -7.632   5.471  1.00 21.020          C  
ATOM   4257  H   ALA A 278      28.363  -9.579   7.113  1.00 18.040          H  
ATOM   4258  HA  ALA A 278      27.466  -9.300   4.452  1.00 18.010          H  
ATOM   4259 1HB  ALA A 278      28.254  -6.979   4.605  1.00 25.230          H  
ATOM   4260 2HB  ALA A 278      27.450  -7.496   6.092  1.00 25.230          H  
ATOM   4261 3HB  ALA A 278      29.208  -7.395   6.038  1.00 25.230          H  
ATOM   4262  N   GLY A 279      30.728  -9.546   4.707  1.00 13.640          N  
ATOM   4263  CA  GLY A 279      31.938  -9.751   3.960  1.00 13.040          C  
ATOM   4264  C   GLY A 279      31.750 -10.977   3.119  1.00 13.090          C  
ATOM   4265  O   GLY A 279      31.848 -10.925   1.903  1.00 12.790          O  
ATOM   4266  H   GLY A 279      30.780  -9.681   5.713  1.00 16.370          H  
ATOM   4267 1HA  GLY A 279      32.149  -8.887   3.333  1.00 15.650          H  
ATOM   4268 2HA  GLY A 279      32.773  -9.890   4.646  1.00 15.650          H  
ATOM   4269  N   ALA A 280      31.396 -12.087   3.759  1.00 13.520          N  
ATOM   4270  CA  ALA A 280      31.234 -13.351   3.042  1.00 13.650          C  
ATOM   4271  C   ALA A 280      30.159 -13.266   1.955  1.00 13.790          C  
ATOM   4272  O   ALA A 280      30.328 -13.781   0.845  1.00 14.030          O  
ATOM   4273  CB  ALA A 280      30.875 -14.445   4.029  1.00 19.060          C  
ATOM   4274  H   ALA A 280      31.248 -12.015   4.773  1.00 16.220          H  
ATOM   4275  HA  ALA A 280      32.182 -13.595   2.564  1.00 16.380          H  
ATOM   4276 1HB  ALA A 280      30.781 -15.395   3.501  1.00 22.870          H  
ATOM   4277 2HB  ALA A 280      31.656 -14.522   4.785  1.00 22.870          H  
ATOM   4278 3HB  ALA A 280      29.927 -14.195   4.510  1.00 22.870          H  
ATOM   4279  N   LEU A 281      29.065 -12.575   2.261  1.00 13.760          N  
ATOM   4280  CA  LEU A 281      27.949 -12.416   1.344  1.00 13.950          C  
ATOM   4281  C   LEU A 281      28.370 -11.649   0.102  1.00 14.390          C  
ATOM   4282  O   LEU A 281      27.902 -11.936  -0.999  1.00 14.660          O  
ATOM   4283  CB  LEU A 281      26.792 -11.771   2.098  1.00 19.450          C  
ATOM   4284  CG  LEU A 281      26.117 -12.705   3.188  1.00 19.450          C  
ATOM   4285  CD1 LEU A 281      25.255 -11.879   4.058  1.00 19.450          C  
ATOM   4286  CD2 LEU A 281      25.240 -13.784   2.527  1.00 19.450          C  
ATOM   4287  H   LEU A 281      28.992 -12.168   3.199  1.00 16.510          H  
ATOM   4288  HA  LEU A 281      27.625 -13.384   1.023  1.00 16.740          H  
ATOM   4289 1HB  LEU A 281      27.170 -10.885   2.600  1.00 23.340          H  
ATOM   4290 2HB  LEU A 281      26.033 -11.467   1.383  1.00 23.340          H  
ATOM   4291  HG  LEU A 281      26.886 -13.184   3.784  1.00 23.340          H  
ATOM   4292 1HD1 LEU A 281      24.786 -12.510   4.814  1.00 23.340          H  
ATOM   4293 2HD1 LEU A 281      25.857 -11.122   4.544  1.00 23.340          H  
ATOM   4294 3HD1 LEU A 281      24.505 -11.420   3.440  1.00 23.340          H  
ATOM   4295 1HD2 LEU A 281      24.789 -14.400   3.302  1.00 23.340          H  
ATOM   4296 2HD2 LEU A 281      24.459 -13.304   1.957  1.00 23.340          H  
ATOM   4297 3HD2 LEU A 281      25.820 -14.411   1.876  1.00 23.340          H  
ATOM   4298  N   ARG A 282      29.268 -10.686   0.261  1.00 14.570          N  
ATOM   4299  CA  ARG A 282      29.755  -9.932  -0.874  1.00 15.120          C  
ATOM   4300  C   ARG A 282      30.927 -10.637  -1.586  1.00 15.220          C  
ATOM   4301  O   ARG A 282      30.951 -10.730  -2.814  1.00 15.680          O  
ATOM   4302  CB  ARG A 282      30.174  -8.558  -0.399  1.00 20.950          C  
ATOM   4303  CG  ARG A 282      28.999  -7.678   0.037  1.00 20.950          C  
ATOM   4304  CD  ARG A 282      29.436  -6.406   0.632  1.00 20.950          C  
ATOM   4305  NE  ARG A 282      30.113  -5.600  -0.335  1.00 20.950          N  
ATOM   4306  CZ  ARG A 282      30.680  -4.413  -0.116  1.00 20.950          C  
ATOM   4307  NH1 ARG A 282      30.652  -3.844   1.074  1.00 20.950          N  
ATOM   4308  NH2 ARG A 282      31.266  -3.835  -1.130  1.00 20.950          N  
ATOM   4309  H   ARG A 282      29.601 -10.450   1.204  1.00 17.480          H  
ATOM   4310  HA  ARG A 282      28.936  -9.814  -1.581  1.00 18.140          H  
ATOM   4311 1HB  ARG A 282      30.842  -8.665   0.458  1.00 25.140          H  
ATOM   4312 2HB  ARG A 282      30.724  -8.052  -1.182  1.00 25.140          H  
ATOM   4313 1HG  ARG A 282      28.393  -7.441  -0.839  1.00 25.140          H  
ATOM   4314 2HG  ARG A 282      28.388  -8.208   0.765  1.00 25.140          H  
ATOM   4315 1HD  ARG A 282      28.565  -5.859   0.991  1.00 25.140          H  
ATOM   4316 2HD  ARG A 282      30.116  -6.611   1.460  1.00 25.140          H  
ATOM   4317  HE  ARG A 282      30.184  -5.965  -1.287  1.00 25.140          H  
ATOM   4318 1HH1 ARG A 282      30.195  -4.306   1.844  1.00 25.140          H  
ATOM   4319 2HH1 ARG A 282      31.086  -2.944   1.212  1.00 25.140          H  
ATOM   4320 1HH2 ARG A 282      31.249  -4.339  -2.026  1.00 25.140          H  
ATOM   4321 2HH2 ARG A 282      31.696  -2.933  -1.029  1.00 25.140          H  
ATOM   4322  N   TYR A 283      31.873 -11.192  -0.827  1.00 14.910          N  
ATOM   4323  CA  TYR A 283      33.087 -11.795  -1.377  1.00 15.130          C  
ATOM   4324  C   TYR A 283      32.796 -12.976  -2.279  1.00 15.400          C  
ATOM   4325  O   TYR A 283      33.399 -13.126  -3.342  1.00 15.280          O  
ATOM   4326  CB  TYR A 283      33.994 -12.308  -0.250  1.00 21.090          C  
ATOM   4327  CG  TYR A 283      34.613 -11.267   0.684  1.00 21.090          C  
ATOM   4328  CD1 TYR A 283      35.054 -11.691   1.932  1.00 21.090          C  
ATOM   4329  CD2 TYR A 283      34.727  -9.917   0.338  1.00 21.090          C  
ATOM   4330  CE1 TYR A 283      35.606 -10.795   2.813  1.00 21.090          C  
ATOM   4331  CE2 TYR A 283      35.280  -9.027   1.237  1.00 21.090          C  
ATOM   4332  CZ  TYR A 283      35.717  -9.465   2.466  1.00 21.090          C  
ATOM   4333  OH  TYR A 283      36.270  -8.578   3.359  1.00 21.090          O  
ATOM   4334  H   TYR A 283      31.787 -11.135   0.181  1.00 17.890          H  
ATOM   4335  HA  TYR A 283      33.607 -11.053  -1.979  1.00 18.160          H  
ATOM   4336 1HB  TYR A 283      33.410 -12.994   0.368  1.00 25.310          H  
ATOM   4337 2HB  TYR A 283      34.801 -12.892  -0.687  1.00 25.310          H  
ATOM   4338  HD1 TYR A 283      34.965 -12.740   2.210  1.00 25.310          H  
ATOM   4339  HD2 TYR A 283      34.386  -9.550  -0.623  1.00 25.310          H  
ATOM   4340  HE1 TYR A 283      35.958 -11.133   3.780  1.00 25.310          H  
ATOM   4341  HE2 TYR A 283      35.370  -7.975   0.971  1.00 25.310          H  
ATOM   4342  HH  TYR A 283      36.303  -7.702   2.962  1.00 25.310          H  
ATOM   4343  N   ASP A 284      31.844 -13.801  -1.870  1.00 15.810          N  
ATOM   4344  CA  ASP A 284      31.486 -14.996  -2.604  1.00 16.150          C  
ATOM   4345  C   ASP A 284      30.224 -14.772  -3.444  1.00 16.200          C  
ATOM   4346  O   ASP A 284      29.582 -15.729  -3.910  1.00 16.130          O  
ATOM   4347  CB  ASP A 284      31.331 -16.160  -1.620  1.00 22.470          C  
ATOM   4348  CG  ASP A 284      32.676 -16.555  -0.928  1.00 22.470          C  
ATOM   4349  OD1 ASP A 284      33.707 -16.498  -1.561  1.00 22.470          O  
ATOM   4350  OD2 ASP A 284      32.646 -16.912   0.227  1.00 22.470          O  
ATOM   4351  H   ASP A 284      31.386 -13.628  -0.969  1.00 18.970          H  
ATOM   4352  HA  ASP A 284      32.303 -15.240  -3.281  1.00 19.380          H  
ATOM   4353 1HB  ASP A 284      30.625 -15.874  -0.838  1.00 26.970          H  
ATOM   4354 2HB  ASP A 284      30.933 -17.028  -2.137  1.00 26.970          H  
ATOM   4355  N   ALA A 285      29.861 -13.497  -3.664  1.00 16.450          N  
ATOM   4356  CA  ALA A 285      28.684 -13.162  -4.450  1.00 16.630          C  
ATOM   4357  C   ALA A 285      28.785 -13.711  -5.860  1.00 16.830          C  
ATOM   4358  O   ALA A 285      27.799 -14.194  -6.425  1.00 16.240          O  
ATOM   4359  CB  ALA A 285      28.492 -11.666  -4.498  1.00 23.210          C  
ATOM   4360  H   ALA A 285      30.403 -12.714  -3.282  1.00 19.740          H  
ATOM   4361  HA  ALA A 285      27.826 -13.599  -3.977  1.00 19.960          H  
ATOM   4362 1HB  ALA A 285      27.598 -11.440  -5.059  1.00 27.850          H  
ATOM   4363 2HB  ALA A 285      28.388 -11.285  -3.489  1.00 27.850          H  
ATOM   4364 3HB  ALA A 285      29.352 -11.198  -4.977  1.00 27.850          H  
ATOM   4365  N   ASP A 286      29.997 -13.714  -6.407  1.00 17.730          N  
ATOM   4366  CA  ASP A 286      30.279 -14.158  -7.765  1.00 18.160          C  
ATOM   4367  C   ASP A 286      29.897 -15.619  -7.989  1.00 17.680          C  
ATOM   4368  O   ASP A 286      29.684 -16.040  -9.127  1.00 18.180          O  
ATOM   4369  CB  ASP A 286      31.773 -14.015  -8.064  1.00 25.250          C  
ATOM   4370  CG  ASP A 286      32.282 -12.563  -8.155  1.00 25.250          C  
ATOM   4371  OD1 ASP A 286      31.497 -11.645  -8.187  1.00 25.250          O  
ATOM   4372  OD2 ASP A 286      33.477 -12.402  -8.226  1.00 25.250          O  
ATOM   4373  H   ASP A 286      30.762 -13.313  -5.876  1.00 21.280          H  
ATOM   4374  HA  ASP A 286      29.711 -13.540  -8.458  1.00 21.790          H  
ATOM   4375 1HB  ASP A 286      32.343 -14.537  -7.291  1.00 30.300          H  
ATOM   4376 2HB  ASP A 286      31.992 -14.516  -9.009  1.00 30.300          H  
ATOM   4377  N   ASP A 287      29.873 -16.408  -6.905  1.00 16.870          N  
ATOM   4378  CA  ASP A 287      29.578 -17.832  -6.946  1.00 16.490          C  
ATOM   4379  C   ASP A 287      28.194 -18.139  -6.373  1.00 15.970          C  
ATOM   4380  O   ASP A 287      27.912 -19.285  -6.006  1.00 15.360          O  
ATOM   4381  CB  ASP A 287      30.647 -18.618  -6.185  1.00 23.240          C  
ATOM   4382  CG  ASP A 287      32.034 -18.564  -6.855  1.00 23.240          C  
ATOM   4383  OD1 ASP A 287      32.110 -18.642  -8.058  1.00 23.240          O  
ATOM   4384  OD2 ASP A 287      33.007 -18.463  -6.146  1.00 23.240          O  
ATOM   4385  H   ASP A 287      30.000 -16.003  -5.977  1.00 20.240          H  
ATOM   4386  HA  ASP A 287      29.590 -18.155  -7.987  1.00 19.790          H  
ATOM   4387 1HB  ASP A 287      30.729 -18.213  -5.173  1.00 27.890          H  
ATOM   4388 2HB  ASP A 287      30.342 -19.659  -6.099  1.00 27.890          H  
ATOM   4389  N   ASP A 288      27.345 -17.106  -6.283  1.00 16.230          N  
ATOM   4390  CA  ASP A 288      25.985 -17.170  -5.757  1.00 15.860          C  
ATOM   4391  C   ASP A 288      25.843 -17.589  -4.291  1.00 15.050          C  
ATOM   4392  O   ASP A 288      24.833 -18.193  -3.906  1.00 14.980          O  
ATOM   4393  CB  ASP A 288      25.130 -18.102  -6.640  1.00 22.350          C  
ATOM   4394  CG  ASP A 288      24.829 -17.523  -8.009  1.00 22.350          C  
ATOM   4395  OD1 ASP A 288      24.501 -16.358  -8.077  1.00 22.350          O  
ATOM   4396  OD2 ASP A 288      24.909 -18.243  -8.977  1.00 22.350          O  
ATOM   4397  H   ASP A 288      27.655 -16.182  -6.598  1.00 19.480          H  
ATOM   4398  HA  ASP A 288      25.569 -16.166  -5.846  1.00 19.030          H  
ATOM   4399 1HB  ASP A 288      25.642 -19.048  -6.784  1.00 26.820          H  
ATOM   4400 2HB  ASP A 288      24.204 -18.333  -6.157  1.00 26.820          H  
ATOM   4401  N   TYR A 289      26.808 -17.225  -3.442  1.00 14.540          N  
ATOM   4402  CA  TYR A 289      26.660 -17.523  -2.030  1.00 13.760          C  
ATOM   4403  C   TYR A 289      25.442 -16.857  -1.351  1.00 13.320          C  
ATOM   4404  O   TYR A 289      24.706 -17.565  -0.655  1.00 13.080          O  
ATOM   4405  CB  TYR A 289      27.960 -17.248  -1.293  1.00 19.580          C  
ATOM   4406  CG  TYR A 289      27.862 -17.332   0.200  1.00 19.580          C  
ATOM   4407  CD1 TYR A 289      27.698 -18.539   0.860  1.00 19.580          C  
ATOM   4408  CD2 TYR A 289      27.980 -16.188   0.905  1.00 19.580          C  
ATOM   4409  CE1 TYR A 289      27.644 -18.553   2.244  1.00 19.580          C  
ATOM   4410  CE2 TYR A 289      27.930 -16.188   2.274  1.00 19.580          C  
ATOM   4411  CZ  TYR A 289      27.764 -17.360   2.948  1.00 19.580          C  
ATOM   4412  OH  TYR A 289      27.728 -17.358   4.324  1.00 19.580          O  
ATOM   4413  H   TYR A 289      27.653 -16.729  -3.751  1.00 17.450          H  
ATOM   4414  HA  TYR A 289      26.498 -18.598  -1.950  1.00 16.510          H  
ATOM   4415 1HB  TYR A 289      28.709 -17.968  -1.621  1.00 23.490          H  
ATOM   4416 2HB  TYR A 289      28.330 -16.270  -1.555  1.00 23.490          H  
ATOM   4417  HD1 TYR A 289      27.610 -19.469   0.298  1.00 23.490          H  
ATOM   4418  HD2 TYR A 289      28.127 -15.275   0.358  1.00 23.490          H  
ATOM   4419  HE1 TYR A 289      27.514 -19.497   2.775  1.00 23.490          H  
ATOM   4420  HE2 TYR A 289      28.032 -15.256   2.824  1.00 23.490          H  
ATOM   4421  HH  TYR A 289      27.734 -16.449   4.646  1.00 23.490          H  
ATOM   4422  N   PRO A 290      25.205 -15.514  -1.448  1.00 13.290          N  
ATOM   4423  CA  PRO A 290      24.055 -14.886  -0.838  1.00 13.060          C  
ATOM   4424  C   PRO A 290      22.761 -15.368  -1.471  1.00 12.580          C  
ATOM   4425  O   PRO A 290      21.731 -15.389  -0.807  1.00 12.850          O  
ATOM   4426  CB  PRO A 290      24.290 -13.394  -1.111  1.00 19.590          C  
ATOM   4427  CG  PRO A 290      25.190 -13.354  -2.305  1.00 19.590          C  
ATOM   4428  CD  PRO A 290      26.062 -14.586  -2.193  1.00 19.590          C  
ATOM   4429  HA  PRO A 290      24.060 -15.101   0.237  1.00 15.670          H  
ATOM   4430 1HB  PRO A 290      23.329 -12.885  -1.283  1.00 23.510          H  
ATOM   4431 2HB  PRO A 290      24.756 -12.908  -0.253  1.00 23.510          H  
ATOM   4432 1HG  PRO A 290      24.602 -13.320  -3.236  1.00 23.510          H  
ATOM   4433 2HG  PRO A 290      25.786 -12.425  -2.286  1.00 23.510          H  
ATOM   4434 1HD  PRO A 290      26.225 -14.889  -3.200  1.00 23.510          H  
ATOM   4435 2HD  PRO A 290      26.994 -14.358  -1.651  1.00 23.510          H  
ATOM   4436  N   ALA A 291      22.815 -15.810  -2.741  1.00 11.960          N  
ATOM   4437  CA  ALA A 291      21.626 -16.333  -3.397  1.00 11.500          C  
ATOM   4438  C   ALA A 291      21.171 -17.561  -2.638  1.00 11.610          C  
ATOM   4439  O   ALA A 291      19.993 -17.700  -2.290  1.00 11.650          O  
ATOM   4440  CB  ALA A 291      21.918 -16.657  -4.846  1.00 16.280          C  
ATOM   4441  H   ALA A 291      23.662 -15.734  -3.285  1.00 14.350          H  
ATOM   4442  HA  ALA A 291      20.839 -15.582  -3.344  1.00 13.800          H  
ATOM   4443 1HB  ALA A 291      21.039 -17.045  -5.329  1.00 19.540          H  
ATOM   4444 2HB  ALA A 291      22.252 -15.757  -5.367  1.00 19.540          H  
ATOM   4445 3HB  ALA A 291      22.688 -17.392  -4.880  1.00 19.540          H  
ATOM   4446  N   PHE A 292      22.140 -18.432  -2.334  1.00 11.840          N  
ATOM   4447  CA  PHE A 292      21.866 -19.616  -1.546  1.00 12.170          C  
ATOM   4448  C   PHE A 292      21.281 -19.270  -0.211  1.00 12.810          C  
ATOM   4449  O   PHE A 292      20.259 -19.826   0.167  1.00 13.130          O  
ATOM   4450  CB  PHE A 292      23.109 -20.461  -1.291  1.00 16.910          C  
ATOM   4451  CG  PHE A 292      22.820 -21.559  -0.298  1.00 16.910          C  
ATOM   4452  CD1 PHE A 292      22.154 -22.711  -0.680  1.00 16.910          C  
ATOM   4453  CD2 PHE A 292      23.190 -21.418   1.043  1.00 16.910          C  
ATOM   4454  CE1 PHE A 292      21.868 -23.692   0.246  1.00 16.910          C  
ATOM   4455  CE2 PHE A 292      22.902 -22.394   1.957  1.00 16.910          C  
ATOM   4456  CZ  PHE A 292      22.242 -23.532   1.562  1.00 16.910          C  
ATOM   4457  H   PHE A 292      23.086 -18.272  -2.696  1.00 14.210          H  
ATOM   4458  HA  PHE A 292      21.150 -20.230  -2.087  1.00 14.600          H  
ATOM   4459 1HB  PHE A 292      23.454 -20.908  -2.221  1.00 20.290          H  
ATOM   4460 2HB  PHE A 292      23.913 -19.848  -0.904  1.00 20.290          H  
ATOM   4461  HD1 PHE A 292      21.851 -22.837  -1.719  1.00 20.290          H  
ATOM   4462  HD2 PHE A 292      23.710 -20.513   1.363  1.00 20.290          H  
ATOM   4463  HE1 PHE A 292      21.341 -24.594  -0.064  1.00 20.290          H  
ATOM   4464  HE2 PHE A 292      23.191 -22.265   2.994  1.00 20.290          H  
ATOM   4465  HZ  PHE A 292      22.010 -24.306   2.290  1.00 20.290          H  
ATOM   4466  N   VAL A 293      21.900 -18.334   0.509  1.00 13.170          N  
ATOM   4467  CA  VAL A 293      21.402 -18.020   1.842  1.00 13.860          C  
ATOM   4468  C   VAL A 293      19.961 -17.514   1.774  1.00 13.870          C  
ATOM   4469  O   VAL A 293      19.114 -17.928   2.569  1.00 14.450          O  
ATOM   4470  CB  VAL A 293      22.324 -16.988   2.547  1.00 19.130          C  
ATOM   4471  CG1 VAL A 293      21.692 -16.492   3.887  1.00 19.130          C  
ATOM   4472  CG2 VAL A 293      23.681 -17.641   2.810  1.00 19.130          C  
ATOM   4473  H   VAL A 293      22.754 -17.906   0.137  1.00 15.800          H  
ATOM   4474  HA  VAL A 293      21.417 -18.937   2.435  1.00 16.630          H  
ATOM   4475  HB  VAL A 293      22.450 -16.123   1.897  1.00 22.950          H  
ATOM   4476 1HG1 VAL A 293      22.350 -15.766   4.362  1.00 22.950          H  
ATOM   4477 2HG1 VAL A 293      20.729 -16.015   3.692  1.00 22.950          H  
ATOM   4478 3HG1 VAL A 293      21.539 -17.340   4.560  1.00 22.950          H  
ATOM   4479 1HG2 VAL A 293      24.349 -16.926   3.289  1.00 22.950          H  
ATOM   4480 2HG2 VAL A 293      23.536 -18.503   3.460  1.00 22.950          H  
ATOM   4481 3HG2 VAL A 293      24.122 -17.965   1.867  1.00 22.950          H  
ATOM   4482  N   ILE A 294      19.662 -16.639   0.822  1.00 13.360          N  
ATOM   4483  CA  ILE A 294      18.314 -16.115   0.736  1.00 13.460          C  
ATOM   4484  C   ILE A 294      17.338 -17.271   0.430  1.00 13.320          C  
ATOM   4485  O   ILE A 294      16.298 -17.383   1.094  1.00 13.940          O  
ATOM   4486  CB  ILE A 294      18.259 -15.015  -0.348  1.00 18.800          C  
ATOM   4487  CG1 ILE A 294      19.096 -13.793   0.109  1.00 18.800          C  
ATOM   4488  CG2 ILE A 294      16.804 -14.560  -0.567  1.00 18.800          C  
ATOM   4489  CD1 ILE A 294      19.394 -12.788  -0.997  1.00 18.800          C  
ATOM   4490  H   ILE A 294      20.390 -16.309   0.180  1.00 16.030          H  
ATOM   4491  HA  ILE A 294      18.045 -15.680   1.690  1.00 16.150          H  
ATOM   4492  HB  ILE A 294      18.693 -15.401  -1.262  1.00 22.560          H  
ATOM   4493 1HG1 ILE A 294      18.561 -13.279   0.902  1.00 22.560          H  
ATOM   4494 2HG1 ILE A 294      20.041 -14.146   0.509  1.00 22.560          H  
ATOM   4495 1HG2 ILE A 294      16.744 -13.793  -1.326  1.00 22.560          H  
ATOM   4496 2HG2 ILE A 294      16.187 -15.396  -0.882  1.00 22.560          H  
ATOM   4497 3HG2 ILE A 294      16.432 -14.161   0.365  1.00 22.560          H  
ATOM   4498 1HD1 ILE A 294      19.991 -11.974  -0.586  1.00 22.560          H  
ATOM   4499 2HD1 ILE A 294      19.959 -13.286  -1.790  1.00 22.560          H  
ATOM   4500 3HD1 ILE A 294      18.478 -12.381  -1.407  1.00 22.560          H  
ATOM   4501  N   ALA A 295      17.666 -18.132  -0.549  1.00 12.660          N  
ATOM   4502  CA  ALA A 295      16.809 -19.268  -0.901  1.00 12.610          C  
ATOM   4503  C   ALA A 295      16.639 -20.249   0.260  1.00 13.450          C  
ATOM   4504  O   ALA A 295      15.551 -20.770   0.513  1.00 13.940          O  
ATOM   4505  CB  ALA A 295      17.405 -20.030  -2.073  1.00 17.670          C  
ATOM   4506  H   ALA A 295      18.537 -17.989  -1.073  1.00 15.190          H  
ATOM   4507  HA  ALA A 295      15.827 -18.877  -1.174  1.00 15.130          H  
ATOM   4508 1HB  ALA A 295      16.752 -20.858  -2.336  1.00 21.210          H  
ATOM   4509 2HB  ALA A 295      17.517 -19.379  -2.923  1.00 21.210          H  
ATOM   4510 3HB  ALA A 295      18.386 -20.415  -1.783  1.00 21.210          H  
ATOM   4511  N   ALA A 296      17.722 -20.489   0.994  1.00 13.740          N  
ATOM   4512  CA  ALA A 296      17.764 -21.382   2.143  1.00 14.590          C  
ATOM   4513  C   ALA A 296      16.812 -20.887   3.221  1.00 15.350          C  
ATOM   4514  O   ALA A 296      16.189 -21.663   3.946  1.00 15.990          O  
ATOM   4515  CB  ALA A 296      19.183 -21.478   2.660  1.00 20.090          C  
ATOM   4516  H   ALA A 296      18.599 -20.053   0.721  1.00 16.490          H  
ATOM   4517  HA  ALA A 296      17.435 -22.368   1.823  1.00 17.510          H  
ATOM   4518 1HB  ALA A 296      19.233 -22.159   3.502  1.00 24.100          H  
ATOM   4519 2HB  ALA A 296      19.829 -21.837   1.865  1.00 24.100          H  
ATOM   4520 3HB  ALA A 296      19.515 -20.490   2.963  1.00 24.100          H  
ATOM   4521  N   ALA A 297      16.662 -19.568   3.291  1.00 15.400          N  
ATOM   4522  CA  ALA A 297      15.797 -18.890   4.233  1.00 16.210          C  
ATOM   4523  C   ALA A 297      14.333 -18.899   3.781  1.00 16.390          C  
ATOM   4524  O   ALA A 297      13.488 -18.319   4.466  1.00 17.130          O  
ATOM   4525  CB  ALA A 297      16.268 -17.456   4.424  1.00 22.370          C  
ATOM   4526  H   ALA A 297      17.268 -18.970   2.714  1.00 18.480          H  
ATOM   4527  HA  ALA A 297      15.862 -19.415   5.183  1.00 19.450          H  
ATOM   4528 1HB  ALA A 297      15.646 -16.960   5.163  1.00 26.840          H  
ATOM   4529 2HB  ALA A 297      17.301 -17.465   4.767  1.00 26.840          H  
ATOM   4530 3HB  ALA A 297      16.213 -16.921   3.489  1.00 26.840          H  
ATOM   4531  N   THR A 298      14.041 -19.516   2.608  1.00 15.770          N  
ATOM   4532  CA  THR A 298      12.716 -19.637   1.966  1.00 15.960          C  
ATOM   4533  C   THR A 298      12.291 -18.378   1.223  1.00 15.830          C  
ATOM   4534  O   THR A 298      11.155 -18.282   0.750  1.00 16.380          O  
ATOM   4535  CB  THR A 298      11.568 -20.073   2.921  1.00 22.270          C  
ATOM   4536  OG1 THR A 298      11.136 -18.968   3.717  1.00 22.270          O  
ATOM   4537  CG2 THR A 298      11.953 -21.256   3.815  1.00 22.270          C  
ATOM   4538  H   THR A 298      14.798 -19.965   2.090  1.00 18.920          H  
ATOM   4539  HA  THR A 298      12.800 -20.425   1.216  1.00 19.150          H  
ATOM   4540  HB  THR A 298      10.729 -20.388   2.305  1.00 26.720          H  
ATOM   4541  HG1 THR A 298      11.898 -18.622   4.193  1.00 26.720          H  
ATOM   4542 1HG2 THR A 298      11.098 -21.533   4.426  1.00 26.720          H  
ATOM   4543 2HG2 THR A 298      12.241 -22.096   3.188  1.00 26.720          H  
ATOM   4544 3HG2 THR A 298      12.779 -21.001   4.464  1.00 26.720          H  
ATOM   4545  N   ARG A 299      13.179 -17.397   1.167  1.00 15.180          N  
ATOM   4546  CA  ARG A 299      12.899 -16.131   0.530  1.00 15.040          C  
ATOM   4547  C   ARG A 299      13.152 -16.181  -0.980  1.00 15.760          C  
ATOM   4548  O   ARG A 299      14.054 -16.876  -1.449  1.00 15.740          O  
ATOM   4549  CB  ARG A 299      13.794 -15.087   1.155  1.00 21.110          C  
ATOM   4550  CG  ARG A 299      13.667 -14.862   2.667  1.00 21.110          C  
ATOM   4551  CD  ARG A 299      12.379 -14.295   3.054  1.00 21.110          C  
ATOM   4552  NE  ARG A 299      12.130 -13.065   2.330  1.00 21.110          N  
ATOM   4553  CZ  ARG A 299      12.635 -11.856   2.628  1.00 21.110          C  
ATOM   4554  NH1 ARG A 299      13.434 -11.687   3.661  1.00 21.110          N  
ATOM   4555  NH2 ARG A 299      12.326 -10.846   1.852  1.00 21.110          N  
ATOM   4556  H   ARG A 299      14.123 -17.555   1.528  1.00 18.220          H  
ATOM   4557  HA  ARG A 299      11.853 -15.879   0.695  1.00 18.050          H  
ATOM   4558 1HB  ARG A 299      14.783 -15.432   1.037  1.00 25.330          H  
ATOM   4559 2HB  ARG A 299      13.701 -14.140   0.624  1.00 25.330          H  
ATOM   4560 1HG  ARG A 299      13.765 -15.820   3.176  1.00 25.330          H  
ATOM   4561 2HG  ARG A 299      14.464 -14.202   3.001  1.00 25.330          H  
ATOM   4562 1HD  ARG A 299      11.595 -15.008   2.816  1.00 25.330          H  
ATOM   4563 2HD  ARG A 299      12.358 -14.087   4.123  1.00 25.330          H  
ATOM   4564  HE  ARG A 299      11.494 -13.117   1.520  1.00 25.330          H  
ATOM   4565 1HH1 ARG A 299      13.665 -12.467   4.251  1.00 25.330          H  
ATOM   4566 2HH1 ARG A 299      13.823 -10.750   3.883  1.00 25.330          H  
ATOM   4567 1HH2 ARG A 299      11.710 -10.993   1.056  1.00 25.330          H  
ATOM   4568 2HH2 ARG A 299      12.705  -9.930   2.029  1.00 25.330          H  
ATOM   4569  N   THR A 300      12.384 -15.394  -1.734  1.00 16.470          N  
ATOM   4570  CA  THR A 300      12.541 -15.254  -3.182  1.00 17.360          C  
ATOM   4571  C   THR A 300      13.917 -14.741  -3.599  1.00 17.780          C  
ATOM   4572  O   THR A 300      14.424 -13.756  -3.057  1.00 18.050          O  
ATOM   4573  CB  THR A 300      11.452 -14.313  -3.755  1.00 23.950          C  
ATOM   4574  OG1 THR A 300      10.158 -14.860  -3.467  1.00 23.950          O  
ATOM   4575  CG2 THR A 300      11.600 -14.150  -5.281  1.00 23.950          C  
ATOM   4576  H   THR A 300      11.609 -14.898  -1.283  1.00 19.760          H  
ATOM   4577  HA  THR A 300      12.405 -16.239  -3.628  1.00 20.830          H  
ATOM   4578  HB  THR A 300      11.534 -13.337  -3.279  1.00 28.740          H  
ATOM   4579  HG1 THR A 300       9.993 -14.810  -2.500  1.00 28.740          H  
ATOM   4580 1HG2 THR A 300      10.814 -13.490  -5.644  1.00 28.740          H  
ATOM   4581 2HG2 THR A 300      12.566 -13.715  -5.530  1.00 28.740          H  
ATOM   4582 3HG2 THR A 300      11.507 -15.121  -5.764  1.00 28.740          H  
ATOM   4583  N   VAL A 301      14.509 -15.406  -4.593  1.00 17.890          N  
ATOM   4584  CA  VAL A 301      15.818 -15.026  -5.104  1.00 18.360          C  
ATOM   4585  C   VAL A 301      15.794 -14.630  -6.576  1.00 19.040          C  
ATOM   4586  O   VAL A 301      15.333 -15.389  -7.429  1.00 19.630          O  
ATOM   4587  CB  VAL A 301      16.818 -16.186  -4.895  1.00 25.520          C  
ATOM   4588  CG1 VAL A 301      18.169 -15.871  -5.462  1.00 25.520          C  
ATOM   4589  CG2 VAL A 301      16.984 -16.403  -3.470  1.00 25.520          C  
ATOM   4590  H   VAL A 301      14.029 -16.200  -4.996  1.00 21.470          H  
ATOM   4591  HA  VAL A 301      16.171 -14.169  -4.530  1.00 22.030          H  
ATOM   4592  HB  VAL A 301      16.444 -17.086  -5.377  1.00 30.620          H  
ATOM   4593 1HG1 VAL A 301      18.819 -16.711  -5.268  1.00 30.620          H  
ATOM   4594 2HG1 VAL A 301      18.099 -15.722  -6.525  1.00 30.620          H  
ATOM   4595 3HG1 VAL A 301      18.576 -14.978  -4.992  1.00 30.620          H  
ATOM   4596 1HG2 VAL A 301      17.689 -17.192  -3.305  1.00 30.620          H  
ATOM   4597 2HG2 VAL A 301      17.358 -15.495  -3.059  1.00 30.620          H  
ATOM   4598 3HG2 VAL A 301      16.037 -16.657  -3.007  1.00 30.620          H  
ATOM   4599  N   ALA A 302      16.298 -13.427  -6.843  1.00 19.050          N  
ATOM   4600  CA  ALA A 302      16.429 -12.876  -8.188  1.00 19.770          C  
ATOM   4601  C   ALA A 302      17.478 -13.662  -8.951  1.00 20.450          C  
ATOM   4602  O   ALA A 302      18.384 -14.216  -8.338  1.00 20.600          O  
ATOM   4603  CB  ALA A 302      16.827 -11.412  -8.140  1.00 27.390          C  
ATOM   4604  H   ALA A 302      16.619 -12.885  -6.054  1.00 22.860          H  
ATOM   4605  HA  ALA A 302      15.472 -12.983  -8.701  1.00 23.720          H  
ATOM   4606 1HB  ALA A 302      16.915 -11.027  -9.156  1.00 32.870          H  
ATOM   4607 2HB  ALA A 302      16.070 -10.844  -7.602  1.00 32.870          H  
ATOM   4608 3HB  ALA A 302      17.786 -11.313  -7.631  1.00 32.870          H  
ATOM   4609  N   ASP A 303      17.365 -13.728 -10.278  1.00 21.010          N  
ATOM   4610  CA  ASP A 303      18.380 -14.378 -11.118  1.00 21.720          C  
ATOM   4611  C   ASP A 303      19.433 -13.415 -11.730  1.00 22.270          C  
ATOM   4612  O   ASP A 303      19.300 -13.071 -12.911  1.00 22.710          O  
ATOM   4613  CB  ASP A 303      17.713 -15.124 -12.278  1.00 30.120          C  
ATOM   4614  CG  ASP A 303      18.709 -16.000 -13.068  1.00 30.120          C  
ATOM   4615  OD1 ASP A 303      19.728 -16.339 -12.521  1.00 30.120          O  
ATOM   4616  OD2 ASP A 303      18.454 -16.310 -14.222  1.00 30.120          O  
ATOM   4617  H   ASP A 303      16.569 -13.294 -10.722  1.00 25.210          H  
ATOM   4618  HA  ASP A 303      18.895 -15.116 -10.505  1.00 26.060          H  
ATOM   4619 1HB  ASP A 303      16.918 -15.760 -11.886  1.00 36.150          H  
ATOM   4620 2HB  ASP A 303      17.255 -14.408 -12.961  1.00 36.150          H  
ATOM   4621  N   PRO A 304      20.481 -12.932 -11.024  1.00 22.320          N  
ATOM   4622  CA  PRO A 304      21.442 -11.987 -11.549  1.00 22.850          C  
ATOM   4623  C   PRO A 304      22.436 -12.700 -12.449  1.00 22.540          C  
ATOM   4624  O   PRO A 304      23.597 -12.843 -12.090  1.00 22.870          O  
ATOM   4625  CB  PRO A 304      22.128 -11.474 -10.283  1.00 34.280          C  
ATOM   4626  CG  PRO A 304      22.098 -12.665  -9.363  1.00 34.280          C  
ATOM   4627  CD  PRO A 304      20.753 -13.306  -9.631  1.00 34.280          C  
ATOM   4628  HA  PRO A 304      20.906 -11.203 -12.092  1.00 27.420          H  
ATOM   4629 1HB  PRO A 304      23.138 -11.117 -10.518  1.00 41.130          H  
ATOM   4630 2HB  PRO A 304      21.573 -10.619  -9.875  1.00 41.130          H  
ATOM   4631 1HG  PRO A 304      22.931 -13.351  -9.591  1.00 41.130          H  
ATOM   4632 2HG  PRO A 304      22.229 -12.347  -8.319  1.00 41.130          H  
ATOM   4633 1HD  PRO A 304      20.782 -14.397  -9.480  1.00 41.130          H  
ATOM   4634 2HD  PRO A 304      20.066 -12.798  -8.974  1.00 41.130          H  
ATOM   4635  N   GLY A 305      21.967 -13.196 -13.590  1.00 21.930          N  
ATOM   4636  CA  GLY A 305      22.718 -14.047 -14.542  1.00 21.600          C  
ATOM   4637  C   GLY A 305      24.000 -13.496 -15.220  1.00 21.770          C  
ATOM   4638  O   GLY A 305      24.210 -13.724 -16.411  1.00 22.190          O  
ATOM   4639  H   GLY A 305      20.977 -13.016 -13.776  1.00 26.320          H  
ATOM   4640 1HA  GLY A 305      22.977 -14.971 -14.021  1.00 25.920          H  
ATOM   4641 2HA  GLY A 305      22.022 -14.353 -15.323  1.00 25.920          H  
ATOM   4642  N   SER A 306      24.825 -12.765 -14.479  1.00 21.540          N  
ATOM   4643  CA  SER A 306      26.098 -12.199 -14.932  1.00 21.810          C  
ATOM   4644  C   SER A 306      26.870 -11.464 -13.863  1.00 21.470          C  
ATOM   4645  O   SER A 306      26.317 -10.830 -12.962  1.00 21.480          O  
ATOM   4646  CB  SER A 306      26.007 -11.260 -16.094  1.00 30.430          C  
ATOM   4647  OG  SER A 306      27.308 -10.723 -16.308  1.00 30.430          O  
ATOM   4648  H   SER A 306      24.559 -12.655 -13.512  1.00 25.850          H  
ATOM   4649  HA  SER A 306      26.721 -13.034 -15.259  1.00 26.170          H  
ATOM   4650 1HB  SER A 306      25.673 -11.784 -16.984  1.00 36.510          H  
ATOM   4651 2HB  SER A 306      25.304 -10.464 -15.885  1.00 36.510          H  
ATOM   4652  HG  SER A 306      27.333 -10.373 -17.217  1.00 36.510          H  
ATOM   4653  N   LEU A 307      28.178 -11.418 -14.011  1.00 21.260          N  
ATOM   4654  CA  LEU A 307      28.991 -10.699 -13.041  1.00 21.020          C  
ATOM   4655  C   LEU A 307      28.616  -9.231 -12.976  1.00 21.310          C  
ATOM   4656  O   LEU A 307      28.682  -8.606 -11.917  1.00 21.640          O  
ATOM   4657  CB  LEU A 307      30.462 -10.806 -13.437  1.00 29.520          C  
ATOM   4658  CG  LEU A 307      31.281 -11.978 -12.858  1.00 29.520          C  
ATOM   4659  CD1 LEU A 307      31.552 -11.725 -11.372  1.00 29.520          C  
ATOM   4660  CD2 LEU A 307      30.545 -13.303 -13.052  1.00 29.520          C  
ATOM   4661  H   LEU A 307      28.606 -11.904 -14.790  1.00 25.510          H  
ATOM   4662  HA  LEU A 307      28.822 -11.132 -12.059  1.00 25.220          H  
ATOM   4663 1HB  LEU A 307      30.514 -10.874 -14.523  1.00 35.430          H  
ATOM   4664 2HB  LEU A 307      30.961  -9.880 -13.142  1.00 35.430          H  
ATOM   4665  HG  LEU A 307      32.220 -12.031 -13.376  1.00 35.430          H  
ATOM   4666 1HD1 LEU A 307      32.156 -12.541 -10.984  1.00 35.430          H  
ATOM   4667 2HD1 LEU A 307      32.095 -10.788 -11.243  1.00 35.430          H  
ATOM   4668 3HD1 LEU A 307      30.626 -11.670 -10.803  1.00 35.430          H  
ATOM   4669 1HD2 LEU A 307      31.158 -14.111 -12.648  1.00 35.430          H  
ATOM   4670 2HD2 LEU A 307      29.591 -13.293 -12.528  1.00 35.430          H  
ATOM   4671 3HD2 LEU A 307      30.376 -13.476 -14.113  1.00 35.430          H  
ATOM   4672  N   GLY A 308      28.144  -8.672 -14.085  1.00 21.280          N  
ATOM   4673  CA  GLY A 308      27.803  -7.262 -14.078  1.00 21.710          C  
ATOM   4674  C   GLY A 308      26.465  -6.976 -13.422  1.00 21.470          C  
ATOM   4675  O   GLY A 308      26.106  -5.818 -13.222  1.00 21.750          O  
ATOM   4676  H   GLY A 308      28.052  -9.223 -14.942  1.00 25.540          H  
ATOM   4677 1HA  GLY A 308      28.566  -6.733 -13.520  1.00 26.050          H  
ATOM   4678 2HA  GLY A 308      27.815  -6.872 -15.095  1.00 26.050          H  
ATOM   4679  N   ILE A 309      25.714  -8.021 -13.090  1.00 21.050          N  
ATOM   4680  CA  ILE A 309      24.418  -7.880 -12.457  1.00 20.810          C  
ATOM   4681  C   ILE A 309      24.636  -8.165 -10.971  1.00 21.230          C  
ATOM   4682  O   ILE A 309      24.101  -7.468 -10.099  1.00 21.640          O  
ATOM   4683  CB  ILE A 309      23.369  -8.826 -13.056  1.00 29.230          C  
ATOM   4684  CG1 ILE A 309      23.195  -8.531 -14.559  1.00 29.230          C  
ATOM   4685  CG2 ILE A 309      22.032  -8.514 -12.343  1.00 29.230          C  
ATOM   4686  CD1 ILE A 309      22.420  -9.579 -15.321  1.00 29.230          C  
ATOM   4687  H   ILE A 309      26.072  -8.960 -13.251  1.00 25.260          H  
ATOM   4688  HA  ILE A 309      24.070  -6.853 -12.564  1.00 24.970          H  
ATOM   4689  HB  ILE A 309      23.661  -9.872 -12.924  1.00 35.080          H  
ATOM   4690 1HG1 ILE A 309      22.680  -7.582 -14.667  1.00 35.080          H  
ATOM   4691 2HG1 ILE A 309      24.179  -8.445 -15.012  1.00 35.080          H  
ATOM   4692 1HG2 ILE A 309      21.239  -9.118 -12.734  1.00 35.080          H  
ATOM   4693 2HG2 ILE A 309      22.121  -8.697 -11.280  1.00 35.080          H  
ATOM   4694 3HG2 ILE A 309      21.777  -7.459 -12.498  1.00 35.080          H  
ATOM   4695 1HD1 ILE A 309      22.362  -9.284 -16.369  1.00 35.080          H  
ATOM   4696 2HD1 ILE A 309      22.932 -10.539 -15.245  1.00 35.080          H  
ATOM   4697 3HD1 ILE A 309      21.418  -9.681 -14.926  1.00 35.080          H  
ATOM   4698  N   VAL A 310      25.425  -9.216 -10.692  1.00 21.190          N  
ATOM   4699  CA  VAL A 310      25.720  -9.647  -9.333  1.00 21.630          C  
ATOM   4700  C   VAL A 310      26.400  -8.548  -8.545  1.00 21.690          C  
ATOM   4701  O   VAL A 310      25.988  -8.277  -7.417  1.00 21.870          O  
ATOM   4702  CB  VAL A 310      26.657 -10.888  -9.329  1.00 30.110          C  
ATOM   4703  CG1 VAL A 310      27.161 -11.202  -7.915  1.00 30.110          C  
ATOM   4704  CG2 VAL A 310      25.922 -12.097  -9.849  1.00 30.110          C  
ATOM   4705  H   VAL A 310      25.818  -9.748 -11.470  1.00 25.430          H  
ATOM   4706  HA  VAL A 310      24.780  -9.907  -8.843  1.00 25.960          H  
ATOM   4707  HB  VAL A 310      27.522 -10.681  -9.962  1.00 36.130          H  
ATOM   4708 1HG1 VAL A 310      27.809 -12.065  -7.965  1.00 36.130          H  
ATOM   4709 2HG1 VAL A 310      27.725 -10.367  -7.501  1.00 36.130          H  
ATOM   4710 3HG1 VAL A 310      26.315 -11.421  -7.264  1.00 36.130          H  
ATOM   4711 1HG2 VAL A 310      26.588 -12.959  -9.858  1.00 36.130          H  
ATOM   4712 2HG2 VAL A 310      25.074 -12.307  -9.208  1.00 36.130          H  
ATOM   4713 3HG2 VAL A 310      25.570 -11.906 -10.853  1.00 36.130          H  
ATOM   4714  N   LEU A 311      27.418  -7.906  -9.131  1.00 21.650          N  
ATOM   4715  CA  LEU A 311      28.142  -6.845  -8.448  1.00 21.730          C  
ATOM   4716  C   LEU A 311      27.230  -5.651  -8.148  1.00 22.470          C  
ATOM   4717  O   LEU A 311      27.367  -4.976  -7.115  1.00 23.480          O  
ATOM   4718  CB  LEU A 311      29.315  -6.393  -9.322  1.00 30.390          C  
ATOM   4719  CG  LEU A 311      30.453  -7.439  -9.570  1.00 30.390          C  
ATOM   4720  CD1 LEU A 311      31.423  -6.842 -10.602  1.00 30.390          C  
ATOM   4721  CD2 LEU A 311      31.150  -7.839  -8.263  1.00 30.390          C  
ATOM   4722  H   LEU A 311      27.730  -8.199 -10.064  1.00 25.980          H  
ATOM   4723  HA  LEU A 311      28.502  -7.235  -7.504  1.00 26.080          H  
ATOM   4724 1HB  LEU A 311      28.917  -6.112 -10.301  1.00 36.470          H  
ATOM   4725 2HB  LEU A 311      29.766  -5.515  -8.871  1.00 36.470          H  
ATOM   4726  HG  LEU A 311      30.032  -8.335  -9.999  1.00 36.470          H  
ATOM   4727 1HD1 LEU A 311      32.184  -7.565 -10.825  1.00 36.470          H  
ATOM   4728 2HD1 LEU A 311      30.873  -6.616 -11.511  1.00 36.470          H  
ATOM   4729 3HD1 LEU A 311      31.873  -5.936 -10.219  1.00 36.470          H  
ATOM   4730 1HD2 LEU A 311      31.931  -8.575  -8.487  1.00 36.470          H  
ATOM   4731 2HD2 LEU A 311      31.584  -6.992  -7.795  1.00 36.470          H  
ATOM   4732 3HD2 LEU A 311      30.440  -8.293  -7.584  1.00 36.470          H  
ATOM   4733  N   GLY A 312      26.297  -5.362  -9.047  1.00 22.140          N  
ATOM   4734  CA  GLY A 312      25.356  -4.278  -8.818  1.00 22.420          C  
ATOM   4735  C   GLY A 312      24.485  -4.593  -7.606  1.00 23.160          C  
ATOM   4736  O   GLY A 312      24.471  -3.866  -6.606  1.00 23.520          O  
ATOM   4737  H   GLY A 312      26.228  -5.912  -9.895  1.00 26.570          H  
ATOM   4738 1HA  GLY A 312      25.886  -3.338  -8.680  1.00 26.900          H  
ATOM   4739 2HA  GLY A 312      24.714  -4.174  -9.687  1.00 26.900          H  
ATOM   4740  N   GLY A 313      23.787  -5.728  -7.688  1.00 23.460          N  
ATOM   4741  CA  GLY A 313      22.877  -6.194  -6.644  1.00 24.180          C  
ATOM   4742  C   GLY A 313      23.541  -6.424  -5.288  1.00 23.990          C  
ATOM   4743  O   GLY A 313      22.936  -6.177  -4.242  1.00 24.540          O  
ATOM   4744  H   GLY A 313      23.871  -6.279  -8.550  1.00 28.150          H  
ATOM   4745 1HA  GLY A 313      22.067  -5.475  -6.533  1.00 29.020          H  
ATOM   4746 2HA  GLY A 313      22.422  -7.126  -6.977  1.00 29.020          H  
ATOM   4747  N   SER A 314      24.801  -6.851  -5.305  1.00 23.250          N  
ATOM   4748  CA  SER A 314      25.568  -7.157  -4.108  1.00 23.070          C  
ATOM   4749  C   SER A 314      26.202  -5.944  -3.445  1.00 22.580          C  
ATOM   4750  O   SER A 314      26.793  -6.074  -2.372  1.00 22.730          O  
ATOM   4751  CB  SER A 314      26.684  -8.116  -4.458  1.00 32.370          C  
ATOM   4752  OG  SER A 314      26.177  -9.319  -4.937  1.00 32.370          O  
ATOM   4753  H   SER A 314      25.237  -7.068  -6.202  1.00 27.900          H  
ATOM   4754  HA  SER A 314      24.898  -7.630  -3.391  1.00 27.680          H  
ATOM   4755 1HB  SER A 314      27.332  -7.662  -5.209  1.00 38.840          H  
ATOM   4756 2HB  SER A 314      27.292  -8.301  -3.572  1.00 38.840          H  
ATOM   4757  HG  SER A 314      25.905  -9.123  -5.859  1.00 38.840          H  
ATOM   4758  N   GLY A 315      26.125  -4.774  -4.080  1.00 22.030          N  
ATOM   4759  CA  GLY A 315      26.769  -3.587  -3.536  1.00 21.580          C  
ATOM   4760  C   GLY A 315      28.284  -3.564  -3.756  1.00 20.840          C  
ATOM   4761  O   GLY A 315      29.032  -3.000  -2.954  1.00 20.900          O  
ATOM   4762  H   GLY A 315      25.578  -4.680  -4.944  1.00 26.440          H  
ATOM   4763 1HA  GLY A 315      26.327  -2.712  -4.013  1.00 25.900          H  
ATOM   4764 2HA  GLY A 315      26.549  -3.499  -2.473  1.00 25.900          H  
ATOM   4765  N   ASN A 316      28.772  -4.252  -4.792  1.00 20.250          N  
ATOM   4766  CA  ASN A 316      30.203  -4.290  -5.031  1.00 19.560          C  
ATOM   4767  C   ASN A 316      30.662  -3.405  -6.173  1.00 20.000          C  
ATOM   4768  O   ASN A 316      31.794  -2.922  -6.145  1.00 19.770          O  
ATOM   4769  CB  ASN A 316      30.662  -5.706  -5.300  1.00 27.660          C  
ATOM   4770  CG  ASN A 316      30.553  -6.603  -4.131  1.00 27.660          C  
ATOM   4771  OD1 ASN A 316      30.742  -6.165  -2.984  1.00 27.660          O  
ATOM   4772  ND2 ASN A 316      30.295  -7.870  -4.386  1.00 27.660          N  
ATOM   4773  H   ASN A 316      28.144  -4.704  -5.456  1.00 24.300          H  
ATOM   4774  HA  ASN A 316      30.710  -3.932  -4.137  1.00 23.470          H  
ATOM   4775 1HB  ASN A 316      30.061  -6.111  -6.099  1.00 33.190          H  
ATOM   4776 2HB  ASN A 316      31.691  -5.698  -5.633  1.00 33.190          H  
ATOM   4777 1HD2 ASN A 316      30.243  -8.540  -3.636  1.00 33.190          H  
ATOM   4778 2HD2 ASN A 316      30.176  -8.187  -5.327  1.00 33.190          H  
ATOM   4779  N   GLY A 317      29.779  -3.106  -7.127  1.00 20.410          N  
ATOM   4780  CA  GLY A 317      30.176  -2.383  -8.339  1.00 21.080          C  
ATOM   4781  C   GLY A 317      30.951  -1.084  -8.083  1.00 21.840          C  
ATOM   4782  O   GLY A 317      31.885  -0.768  -8.827  1.00 22.470          O  
ATOM   4783  H   GLY A 317      28.841  -3.504  -7.058  1.00 24.490          H  
ATOM   4784 1HA  GLY A 317      30.778  -3.047  -8.960  1.00 25.300          H  
ATOM   4785 2HA  GLY A 317      29.279  -2.156  -8.915  1.00 25.300          H  
ATOM   4786  N   GLU A 318      30.596  -0.341  -7.034  1.00 21.840          N  
ATOM   4787  CA  GLU A 318      31.309   0.899  -6.719  1.00 22.670          C  
ATOM   4788  C   GLU A 318      32.740   0.651  -6.241  1.00 22.700          C  
ATOM   4789  O   GLU A 318      33.646   1.442  -6.528  1.00 23.100          O  
ATOM   4790  CB  GLU A 318      30.563   1.696  -5.653  1.00 31.410          C  
ATOM   4791  CG  GLU A 318      29.269   2.341  -6.105  1.00 31.410          C  
ATOM   4792  CD  GLU A 318      29.495   3.380  -7.169  1.00 31.410          C  
ATOM   4793  OE1 GLU A 318      30.428   4.140  -7.041  1.00 31.410          O  
ATOM   4794  OE2 GLU A 318      28.745   3.418  -8.105  1.00 31.410          O  
ATOM   4795  H   GLU A 318      29.815  -0.633  -6.465  1.00 26.210          H  
ATOM   4796  HA  GLU A 318      31.361   1.503  -7.626  1.00 27.200          H  
ATOM   4797 1HB  GLU A 318      30.326   1.032  -4.829  1.00 37.690          H  
ATOM   4798 2HB  GLU A 318      31.210   2.470  -5.261  1.00 37.690          H  
ATOM   4799 1HG  GLU A 318      28.601   1.572  -6.488  1.00 37.690          H  
ATOM   4800 2HG  GLU A 318      28.790   2.811  -5.245  1.00 37.690          H  
ATOM   4801  N   GLN A 319      32.944  -0.444  -5.505  1.00 22.410          N  
ATOM   4802  CA  GLN A 319      34.242  -0.738  -4.931  1.00 22.550          C  
ATOM   4803  C   GLN A 319      35.107  -1.396  -5.973  1.00 23.050          C  
ATOM   4804  O   GLN A 319      36.323  -1.191  -6.001  1.00 23.290          O  
ATOM   4805  CB  GLN A 319      34.080  -1.621  -3.704  1.00 31.510          C  
ATOM   4806  CG  GLN A 319      33.308  -0.933  -2.580  1.00 31.510          C  
ATOM   4807  CD  GLN A 319      34.006   0.311  -2.071  1.00 31.510          C  
ATOM   4808  OE1 GLN A 319      35.208   0.264  -1.793  1.00 31.510          O  
ATOM   4809  NE2 GLN A 319      33.285   1.413  -1.932  1.00 31.510          N  
ATOM   4810  H   GLN A 319      32.185  -1.105  -5.357  1.00 26.890          H  
ATOM   4811  HA  GLN A 319      34.714   0.195  -4.633  1.00 27.060          H  
ATOM   4812 1HB  GLN A 319      33.546  -2.534  -3.980  1.00 37.820          H  
ATOM   4813 2HB  GLN A 319      35.060  -1.909  -3.326  1.00 37.820          H  
ATOM   4814 1HG  GLN A 319      32.323  -0.641  -2.951  1.00 37.820          H  
ATOM   4815 2HG  GLN A 319      33.207  -1.626  -1.753  1.00 37.820          H  
ATOM   4816 1HE2 GLN A 319      33.711   2.235  -1.578  1.00 37.820          H  
ATOM   4817 2HE2 GLN A 319      32.284   1.448  -2.161  1.00 37.820          H  
ATOM   4818  N   ILE A 320      34.465  -2.156  -6.849  1.00 23.320          N  
ATOM   4819  CA  ILE A 320      35.156  -2.816  -7.925  1.00 23.860          C  
ATOM   4820  C   ILE A 320      35.708  -1.730  -8.836  1.00 24.250          C  
ATOM   4821  O   ILE A 320      36.842  -1.821  -9.281  1.00 24.590          O  
ATOM   4822  CB  ILE A 320      34.225  -3.801  -8.665  1.00 33.190          C  
ATOM   4823  CG1 ILE A 320      33.780  -4.959  -7.740  1.00 33.190          C  
ATOM   4824  CG2 ILE A 320      34.866  -4.322  -9.889  1.00 33.190          C  
ATOM   4825  CD1 ILE A 320      34.843  -5.885  -7.202  1.00 33.190          C  
ATOM   4826  H   ILE A 320      33.459  -2.285  -6.731  1.00 27.980          H  
ATOM   4827  HA  ILE A 320      35.998  -3.360  -7.519  1.00 28.630          H  
ATOM   4828  HB  ILE A 320      33.317  -3.270  -8.950  1.00 39.830          H  
ATOM   4829 1HG1 ILE A 320      33.297  -4.541  -6.895  1.00 39.830          H  
ATOM   4830 2HG1 ILE A 320      33.084  -5.541  -8.286  1.00 39.830          H  
ATOM   4831 1HG2 ILE A 320      34.186  -4.986 -10.414  1.00 39.830          H  
ATOM   4832 2HG2 ILE A 320      35.098  -3.505 -10.500  1.00 39.830          H  
ATOM   4833 3HG2 ILE A 320      35.769  -4.847  -9.650  1.00 39.830          H  
ATOM   4834 1HD1 ILE A 320      34.362  -6.635  -6.576  1.00 39.830          H  
ATOM   4835 2HD1 ILE A 320      35.351  -6.381  -8.013  1.00 39.830          H  
ATOM   4836 3HD1 ILE A 320      35.562  -5.337  -6.604  1.00 39.830          H  
ATOM   4837  N   ALA A 321      34.892  -0.713  -9.138  1.00 24.230          N  
ATOM   4838  CA  ALA A 321      35.347   0.408  -9.947  1.00 24.620          C  
ATOM   4839  C   ALA A 321      36.488   1.185  -9.270  1.00 24.510          C  
ATOM   4840  O   ALA A 321      37.408   1.644  -9.947  1.00 25.000          O  
ATOM   4841  CB  ALA A 321      34.176   1.322 -10.224  1.00 34.310          C  
ATOM   4842  H   ALA A 321      33.925  -0.723  -8.804  1.00 29.080          H  
ATOM   4843  HA  ALA A 321      35.727   0.021 -10.883  1.00 29.540          H  
ATOM   4844 1HB  ALA A 321      34.484   2.125 -10.851  1.00 41.170          H  
ATOM   4845 2HB  ALA A 321      33.393   0.754 -10.724  1.00 41.170          H  
ATOM   4846 3HB  ALA A 321      33.793   1.715  -9.281  1.00 41.170          H  
ATOM   4847  N   ALA A 322      36.405   1.363  -7.935  1.00 23.940          N  
ATOM   4848  CA  ALA A 322      37.423   2.067  -7.146  1.00 23.870          C  
ATOM   4849  C   ALA A 322      38.796   1.387  -7.137  1.00 24.190          C  
ATOM   4850  O   ALA A 322      39.821   2.070  -7.136  1.00 24.560          O  
ATOM   4851  CB  ALA A 322      36.936   2.220  -5.717  1.00 33.450          C  
ATOM   4852  H   ALA A 322      35.567   1.037  -7.449  1.00 28.730          H  
ATOM   4853  HA  ALA A 322      37.563   3.046  -7.580  1.00 28.640          H  
ATOM   4854 1HB  ALA A 322      37.666   2.785  -5.142  1.00 40.140          H  
ATOM   4855 2HB  ALA A 322      35.984   2.745  -5.719  1.00 40.140          H  
ATOM   4856 3HB  ALA A 322      36.809   1.239  -5.273  1.00 40.140          H  
ATOM   4857  N   ASN A 323      38.813   0.059  -7.095  1.00 24.130          N  
ATOM   4858  CA  ASN A 323      40.049  -0.726  -7.065  1.00 24.440          C  
ATOM   4859  C   ASN A 323      40.627  -0.908  -8.485  1.00 25.060          C  
ATOM   4860  O   ASN A 323      39.835  -1.058  -9.404  1.00 25.150          O  
ATOM   4861  CB  ASN A 323      39.733  -2.036  -6.416  1.00 34.090          C  
ATOM   4862  CG  ASN A 323      39.475  -1.920  -4.957  1.00 34.090          C  
ATOM   4863  OD1 ASN A 323      40.089  -1.106  -4.252  1.00 34.090          O  
ATOM   4864  ND2 ASN A 323      38.577  -2.729  -4.467  1.00 34.090          N  
ATOM   4865  H   ASN A 323      37.912  -0.426  -7.036  1.00 28.960          H  
ATOM   4866  HA  ASN A 323      40.748  -0.184  -6.455  1.00 29.330          H  
ATOM   4867 1HB  ASN A 323      38.817  -2.407  -6.871  1.00 40.910          H  
ATOM   4868 2HB  ASN A 323      40.486  -2.728  -6.619  1.00 40.910          H  
ATOM   4869 1HD2 ASN A 323      38.356  -2.697  -3.492  1.00 40.910          H  
ATOM   4870 2HD2 ASN A 323      38.104  -3.373  -5.063  1.00 40.910          H  
ATOM   4871  N   LYS A 324      41.976  -0.952  -8.757  1.00 25.530          N  
ATOM   4872  CA  LYS A 324      43.259  -0.956  -7.997  1.00 26.400          C  
ATOM   4873  C   LYS A 324      43.587  -2.273  -7.292  1.00 26.150          C  
ATOM   4874  O   LYS A 324      44.490  -2.330  -6.458  1.00 26.770          O  
ATOM   4875  CB  LYS A 324      43.383   0.183  -6.979  1.00 36.610          C  
ATOM   4876  CG  LYS A 324      43.200   1.581  -7.548  1.00 36.610          C  
ATOM   4877  CD  LYS A 324      43.387   2.624  -6.459  1.00 36.610          C  
ATOM   4878  CE  LYS A 324      43.186   4.043  -6.975  1.00 36.610          C  
ATOM   4879  NZ  LYS A 324      43.331   5.048  -5.874  1.00 36.610          N  
ATOM   4880  H   LYS A 324      42.161  -1.015  -9.764  1.00 30.640          H  
ATOM   4881  HA  LYS A 324      44.053  -0.792  -8.727  1.00 31.680          H  
ATOM   4882 1HB  LYS A 324      42.778   0.026  -6.106  1.00 43.930          H  
ATOM   4883 2HB  LYS A 324      44.409   0.175  -6.616  1.00 43.930          H  
ATOM   4884 1HG  LYS A 324      43.929   1.746  -8.342  1.00 43.930          H  
ATOM   4885 2HG  LYS A 324      42.203   1.679  -7.976  1.00 43.930          H  
ATOM   4886 1HD  LYS A 324      42.658   2.436  -5.667  1.00 43.930          H  
ATOM   4887 2HD  LYS A 324      44.386   2.535  -6.039  1.00 43.930          H  
ATOM   4888 1HE  LYS A 324      43.929   4.249  -7.744  1.00 43.930          H  
ATOM   4889 2HE  LYS A 324      42.188   4.134  -7.414  1.00 43.930          H  
ATOM   4890 1HZ  LYS A 324      43.201   5.981  -6.243  1.00 43.930          H  
ATOM   4891 2HZ  LYS A 324      42.632   4.864  -5.167  1.00 43.930          H  
ATOM   4892 3HZ  LYS A 324      44.253   4.977  -5.467  1.00 43.930          H  
ATOM   4893  N   VAL A 325      42.857  -3.313  -7.653  1.00 25.300          N  
ATOM   4894  CA  VAL A 325      43.059  -4.684  -7.195  1.00 25.100          C  
ATOM   4895  C   VAL A 325      42.953  -5.594  -8.427  1.00 24.910          C  
ATOM   4896  O   VAL A 325      41.967  -5.482  -9.146  1.00 24.540          O  
ATOM   4897  CB  VAL A 325      42.018  -5.062  -6.107  1.00 35.220          C  
ATOM   4898  CG1 VAL A 325      42.172  -6.499  -5.674  1.00 35.220          C  
ATOM   4899  CG2 VAL A 325      42.220  -4.165  -4.877  1.00 35.220          C  
ATOM   4900  H   VAL A 325      42.157  -3.126  -8.362  1.00 30.360          H  
ATOM   4901  HA  VAL A 325      44.039  -4.744  -6.738  1.00 30.120          H  
ATOM   4902  HB  VAL A 325      41.026  -4.937  -6.501  1.00 42.260          H  
ATOM   4903 1HG1 VAL A 325      41.430  -6.727  -4.909  1.00 42.260          H  
ATOM   4904 2HG1 VAL A 325      42.025  -7.147  -6.499  1.00 42.260          H  
ATOM   4905 3HG1 VAL A 325      43.169  -6.652  -5.264  1.00 42.260          H  
ATOM   4906 1HG2 VAL A 325      41.489  -4.424  -4.112  1.00 42.260          H  
ATOM   4907 2HG2 VAL A 325      43.224  -4.320  -4.484  1.00 42.260          H  
ATOM   4908 3HG2 VAL A 325      42.111  -3.126  -5.123  1.00 42.260          H  
ATOM   4909  N   PRO A 326      43.906  -6.507  -8.718  1.00 25.200          N  
ATOM   4910  CA  PRO A 326      43.843  -7.442  -9.849  1.00 25.150          C  
ATOM   4911  C   PRO A 326      42.498  -8.181  -9.929  1.00 24.600          C  
ATOM   4912  O   PRO A 326      41.966  -8.415 -11.019  1.00 23.990          O  
ATOM   4913  CB  PRO A 326      44.994  -8.399  -9.519  1.00 37.720          C  
ATOM   4914  CG  PRO A 326      45.996  -7.532  -8.771  1.00 37.720          C  
ATOM   4915  CD  PRO A 326      45.147  -6.601  -7.915  1.00 37.720          C  
ATOM   4916  HA  PRO A 326      44.042  -6.894 -10.782  1.00 30.180          H  
ATOM   4917 1HB  PRO A 326      44.628  -9.251  -8.926  1.00 45.270          H  
ATOM   4918 2HB  PRO A 326      45.409  -8.818 -10.449  1.00 45.270          H  
ATOM   4919 1HG  PRO A 326      46.669  -8.166  -8.167  1.00 45.270          H  
ATOM   4920 2HG  PRO A 326      46.634  -6.990  -9.485  1.00 45.270          H  
ATOM   4921 1HD  PRO A 326      44.957  -7.036  -6.924  1.00 45.270          H  
ATOM   4922 2HD  PRO A 326      45.659  -5.625  -7.861  1.00 45.270          H  
ATOM   4923  N   GLY A 327      41.946  -8.513  -8.758  1.00 24.960          N  
ATOM   4924  CA  GLY A 327      40.653  -9.168  -8.615  1.00 24.670          C  
ATOM   4925  C   GLY A 327      39.565  -8.283  -9.192  1.00 25.060          C  
ATOM   4926  O   GLY A 327      38.807  -8.699 -10.070  1.00 24.480          O  
ATOM   4927  H   GLY A 327      42.467  -8.339  -7.911  1.00 29.950          H  
ATOM   4928 1HA  GLY A 327      40.668 -10.128  -9.131  1.00 29.600          H  
ATOM   4929 2HA  GLY A 327      40.458  -9.364  -7.560  1.00 29.600          H  
ATOM   4930  N   ALA A 328      39.470  -7.069  -8.650  1.00 26.120          N  
ATOM   4931  CA  ALA A 328      38.493  -6.084  -9.081  1.00 26.680          C  
ATOM   4932  C   ALA A 328      38.655  -5.742 -10.555  1.00 26.210          C  
ATOM   4933  O   ALA A 328      37.666  -5.517 -11.249  1.00 26.220          O  
ATOM   4934  CB  ALA A 328      38.636  -4.826  -8.266  1.00 37.130          C  
ATOM   4935  H   ALA A 328      40.124  -6.830  -7.917  1.00 31.340          H  
ATOM   4936  HA  ALA A 328      37.506  -6.505  -8.932  1.00 32.020          H  
ATOM   4937 1HB  ALA A 328      37.899  -4.103  -8.588  1.00 44.550          H  
ATOM   4938 2HB  ALA A 328      38.496  -5.049  -7.212  1.00 44.550          H  
ATOM   4939 3HB  ALA A 328      39.627  -4.411  -8.426  1.00 44.550          H  
ATOM   4940  N   ARG A 329      39.894  -5.689 -11.035  1.00 25.880          N  
ATOM   4941  CA  ARG A 329      40.125  -5.349 -12.422  1.00 25.520          C  
ATOM   4942  C   ARG A 329      39.513  -6.428 -13.312  1.00 24.550          C  
ATOM   4943  O   ARG A 329      38.860  -6.122 -14.321  1.00 24.560          O  
ATOM   4944  CB  ARG A 329      41.606  -5.167 -12.676  1.00 35.870          C  
ATOM   4945  CG  ARG A 329      41.964  -4.611 -14.033  1.00 35.870          C  
ATOM   4946  CD  ARG A 329      43.421  -4.372 -14.149  1.00 35.870          C  
ATOM   4947  NE  ARG A 329      43.905  -3.337 -13.202  1.00 35.870          N  
ATOM   4948  CZ  ARG A 329      45.175  -3.218 -12.752  1.00 35.870          C  
ATOM   4949  NH1 ARG A 329      46.128  -4.055 -13.133  1.00 35.870          N  
ATOM   4950  NH2 ARG A 329      45.440  -2.232 -11.917  1.00 35.870          N  
ATOM   4951  H   ARG A 329      40.684  -5.848 -10.403  1.00 31.060          H  
ATOM   4952  HA  ARG A 329      39.632  -4.399 -12.632  1.00 30.620          H  
ATOM   4953 1HB  ARG A 329      42.016  -4.505 -11.914  1.00 43.050          H  
ATOM   4954 2HB  ARG A 329      42.108  -6.129 -12.569  1.00 43.050          H  
ATOM   4955 1HG  ARG A 329      41.665  -5.315 -14.811  1.00 43.050          H  
ATOM   4956 2HG  ARG A 329      41.446  -3.662 -14.183  1.00 43.050          H  
ATOM   4957 1HD  ARG A 329      43.943  -5.303 -13.946  1.00 43.050          H  
ATOM   4958 2HD  ARG A 329      43.646  -4.036 -15.163  1.00 43.050          H  
ATOM   4959  HE  ARG A 329      43.240  -2.621 -12.842  1.00 43.050          H  
ATOM   4960 1HH1 ARG A 329      45.922  -4.805 -13.774  1.00 43.050          H  
ATOM   4961 2HH1 ARG A 329      47.070  -3.941 -12.783  1.00 43.050          H  
ATOM   4962 1HH2 ARG A 329      44.665  -1.599 -11.660  1.00 43.050          H  
ATOM   4963 2HH2 ARG A 329      46.370  -2.094 -11.557  1.00 43.050          H  
ATOM   4964  N   ALA A 330      39.729  -7.704 -12.958  1.00 23.770          N  
ATOM   4965  CA  ALA A 330      39.110  -8.783 -13.709  1.00 22.830          C  
ATOM   4966  C   ALA A 330      37.594  -8.684 -13.616  1.00 23.130          C  
ATOM   4967  O   ALA A 330      36.900  -8.830 -14.622  1.00 22.820          O  
ATOM   4968  CB  ALA A 330      39.558 -10.128 -13.185  1.00 32.340          C  
ATOM   4969  H   ALA A 330      40.348  -7.918 -12.166  1.00 28.520          H  
ATOM   4970  HA  ALA A 330      39.402  -8.684 -14.753  1.00 27.400          H  
ATOM   4971 1HB  ALA A 330      39.095 -10.912 -13.771  1.00 38.810          H  
ATOM   4972 2HB  ALA A 330      40.641 -10.202 -13.261  1.00 38.810          H  
ATOM   4973 3HB  ALA A 330      39.261 -10.226 -12.141  1.00 38.810          H  
ATOM   4974  N   ALA A 331      37.086  -8.353 -12.421  1.00 23.870          N  
ATOM   4975  CA  ALA A 331      35.657  -8.225 -12.225  1.00 24.330          C  
ATOM   4976  C   ALA A 331      35.083  -7.144 -13.129  1.00 24.930          C  
ATOM   4977  O   ALA A 331      34.001  -7.340 -13.697  1.00 24.940          O  
ATOM   4978  CB  ALA A 331      35.364  -7.958 -10.768  1.00 33.880          C  
ATOM   4979  H   ALA A 331      37.715  -8.257 -11.618  1.00 28.640          H  
ATOM   4980  HA  ALA A 331      35.194  -9.152 -12.506  1.00 29.200          H  
ATOM   4981 1HB  ALA A 331      34.312  -7.898 -10.604  1.00 40.650          H  
ATOM   4982 2HB  ALA A 331      35.775  -8.770 -10.167  1.00 40.650          H  
ATOM   4983 3HB  ALA A 331      35.820  -7.037 -10.485  1.00 40.650          H  
ATOM   4984  N   LEU A 332      35.798  -6.018 -13.307  1.00 25.500          N  
ATOM   4985  CA  LEU A 332      35.294  -5.022 -14.234  1.00 26.160          C  
ATOM   4986  C   LEU A 332      35.284  -5.594 -15.629  1.00 25.470          C  
ATOM   4987  O   LEU A 332      34.275  -5.513 -16.312  1.00 25.750          O  
ATOM   4988  CB  LEU A 332      36.148  -3.735 -14.277  1.00 36.360          C  
ATOM   4989  CG  LEU A 332      36.119  -2.808 -13.058  1.00 36.360          C  
ATOM   4990  CD1 LEU A 332      37.159  -1.695 -13.235  1.00 36.360          C  
ATOM   4991  CD2 LEU A 332      34.694  -2.211 -12.891  1.00 36.360          C  
ATOM   4992  H   LEU A 332      36.645  -5.860 -12.754  1.00 30.600          H  
ATOM   4993  HA  LEU A 332      34.274  -4.783 -13.965  1.00 31.390          H  
ATOM   4994 1HB  LEU A 332      37.189  -4.037 -14.421  1.00 43.630          H  
ATOM   4995 2HB  LEU A 332      35.843  -3.153 -15.145  1.00 43.630          H  
ATOM   4996  HG  LEU A 332      36.408  -3.369 -12.184  1.00 43.630          H  
ATOM   4997 1HD1 LEU A 332      37.158  -1.049 -12.358  1.00 43.630          H  
ATOM   4998 2HD1 LEU A 332      38.150  -2.140 -13.344  1.00 43.630          H  
ATOM   4999 3HD1 LEU A 332      36.933  -1.108 -14.112  1.00 43.630          H  
ATOM   5000 1HD2 LEU A 332      34.672  -1.559 -12.036  1.00 43.630          H  
ATOM   5001 2HD2 LEU A 332      34.435  -1.656 -13.768  1.00 43.630          H  
ATOM   5002 3HD2 LEU A 332      33.964  -2.994 -12.739  1.00 43.630          H  
ATOM   5003  N   ALA A 333      36.332  -6.311 -16.033  1.00 24.630          N  
ATOM   5004  CA  ALA A 333      36.334  -6.852 -17.390  1.00 24.020          C  
ATOM   5005  C   ALA A 333      35.123  -7.756 -17.632  1.00 23.450          C  
ATOM   5006  O   ALA A 333      34.483  -7.700 -18.690  1.00 23.550          O  
ATOM   5007  CB  ALA A 333      37.610  -7.641 -17.625  1.00 33.870          C  
ATOM   5008  H   ALA A 333      37.163  -6.395 -15.433  1.00 29.560          H  
ATOM   5009  HA  ALA A 333      36.291  -6.017 -18.088  1.00 28.820          H  
ATOM   5010 1HB  ALA A 333      37.629  -8.018 -18.642  1.00 40.650          H  
ATOM   5011 2HB  ALA A 333      38.466  -6.990 -17.460  1.00 40.650          H  
ATOM   5012 3HB  ALA A 333      37.656  -8.474 -16.934  1.00 40.650          H  
ATOM   5013  N   TRP A 334      34.769  -8.565 -16.636  1.00 22.960          N  
ATOM   5014  CA  TRP A 334      33.633  -9.465 -16.771  1.00 22.470          C  
ATOM   5015  C   TRP A 334      32.318  -8.679 -16.897  1.00 23.410          C  
ATOM   5016  O   TRP A 334      31.472  -8.979 -17.761  1.00 23.310          O  
ATOM   5017  CB  TRP A 334      33.584 -10.379 -15.543  1.00 31.650          C  
ATOM   5018  CG  TRP A 334      34.812 -11.255 -15.396  1.00 31.650          C  
ATOM   5019  CD1 TRP A 334      35.654 -11.670 -16.386  1.00 31.650          C  
ATOM   5020  CD2 TRP A 334      35.357 -11.799 -14.164  1.00 31.650          C  
ATOM   5021  NE1 TRP A 334      36.664 -12.431 -15.861  1.00 31.650          N  
ATOM   5022  CE2 TRP A 334      36.499 -12.514 -14.504  1.00 31.650          C  
ATOM   5023  CE3 TRP A 334      34.976 -11.729 -12.825  1.00 31.650          C  
ATOM   5024  CZ2 TRP A 334      37.264 -13.159 -13.552  1.00 31.650          C  
ATOM   5025  CZ3 TRP A 334      35.734 -12.364 -11.874  1.00 31.650          C  
ATOM   5026  CH2 TRP A 334      36.853 -13.063 -12.225  1.00 31.650          C  
ATOM   5027  H   TRP A 334      35.365  -8.592 -15.798  1.00 27.550          H  
ATOM   5028  HA  TRP A 334      33.763 -10.060 -17.670  1.00 26.960          H  
ATOM   5029 1HB  TRP A 334      33.484  -9.776 -14.642  1.00 37.980          H  
ATOM   5030 2HB  TRP A 334      32.717 -11.024 -15.612  1.00 37.980          H  
ATOM   5031  HD1 TRP A 334      35.549 -11.436 -17.442  1.00 37.980          H  
ATOM   5032  HE1 TRP A 334      37.413 -12.854 -16.389  1.00 37.980          H  
ATOM   5033  HE3 TRP A 334      34.101 -11.176 -12.535  1.00 37.980          H  
ATOM   5034  HZ2 TRP A 334      38.160 -13.721 -13.814  1.00 37.980          H  
ATOM   5035  HZ3 TRP A 334      35.415 -12.292 -10.828  1.00 37.980          H  
ATOM   5036  HH2 TRP A 334      37.434 -13.558 -11.447  1.00 37.980          H  
ATOM   5037  N   SER A 335      32.160  -7.671 -16.031  1.00 24.380          N  
ATOM   5038  CA  SER A 335      30.979  -6.819 -15.980  1.00 25.400          C  
ATOM   5039  C   SER A 335      30.808  -5.982 -17.255  1.00 25.790          C  
ATOM   5040  O   SER A 335      29.705  -5.885 -17.816  1.00 26.290          O  
ATOM   5041  CB  SER A 335      31.074  -5.942 -14.757  1.00 35.150          C  
ATOM   5042  OG  SER A 335      29.953  -5.135 -14.627  1.00 35.150          O  
ATOM   5043  H   SER A 335      32.894  -7.509 -15.328  1.00 29.260          H  
ATOM   5044  HA  SER A 335      30.110  -7.462 -15.880  1.00 30.480          H  
ATOM   5045 1HB  SER A 335      31.182  -6.572 -13.878  1.00 42.180          H  
ATOM   5046 2HB  SER A 335      31.968  -5.325 -14.825  1.00 42.180          H  
ATOM   5047  HG  SER A 335      30.094  -4.616 -13.831  1.00 42.180          H  
ATOM   5048  N   VAL A 336      31.914  -5.392 -17.716  1.00 25.610          N  
ATOM   5049  CA  VAL A 336      31.969  -4.554 -18.901  1.00 26.050          C  
ATOM   5050  C   VAL A 336      31.616  -5.351 -20.138  1.00 25.470          C  
ATOM   5051  O   VAL A 336      30.857  -4.857 -20.972  1.00 26.080          O  
ATOM   5052  CB  VAL A 336      33.370  -3.912 -19.074  1.00 36.290          C  
ATOM   5053  CG1 VAL A 336      33.460  -3.247 -20.378  1.00 36.290          C  
ATOM   5054  CG2 VAL A 336      33.648  -2.833 -18.014  1.00 36.290          C  
ATOM   5055  H   VAL A 336      32.766  -5.532 -17.186  1.00 30.730          H  
ATOM   5056  HA  VAL A 336      31.235  -3.762 -18.807  1.00 31.260          H  
ATOM   5057  HB  VAL A 336      34.120  -4.703 -19.011  1.00 43.550          H  
ATOM   5058 1HG1 VAL A 336      34.438  -2.833 -20.457  1.00 43.550          H  
ATOM   5059 2HG1 VAL A 336      33.296  -3.944 -21.186  1.00 43.550          H  
ATOM   5060 3HG1 VAL A 336      32.737  -2.469 -20.437  1.00 43.550          H  
ATOM   5061 1HG2 VAL A 336      34.640  -2.416 -18.169  1.00 43.550          H  
ATOM   5062 2HG2 VAL A 336      32.912  -2.044 -18.113  1.00 43.550          H  
ATOM   5063 3HG2 VAL A 336      33.590  -3.263 -17.017  1.00 43.550          H  
ATOM   5064  N   GLN A 337      32.162  -6.564 -20.290  1.00 24.340          N  
ATOM   5065  CA  GLN A 337      31.824  -7.333 -21.474  1.00 23.780          C  
ATOM   5066  C   GLN A 337      30.349  -7.680 -21.482  1.00 23.970          C  
ATOM   5067  O   GLN A 337      29.731  -7.657 -22.547  1.00 24.210          O  
ATOM   5068  CB  GLN A 337      32.656  -8.607 -21.578  1.00 33.520          C  
ATOM   5069  CG  GLN A 337      32.457  -9.396 -22.885  1.00 33.520          C  
ATOM   5070  CD  GLN A 337      32.867  -8.608 -24.147  1.00 33.520          C  
ATOM   5071  OE1 GLN A 337      33.870  -7.886 -24.175  1.00 33.520          O  
ATOM   5072  NE2 GLN A 337      32.094  -8.776 -25.205  1.00 33.520          N  
ATOM   5073  H   GLN A 337      32.834  -6.927 -19.605  1.00 29.210          H  
ATOM   5074  HA  GLN A 337      32.030  -6.719 -22.348  1.00 28.540          H  
ATOM   5075 1HB  GLN A 337      33.701  -8.380 -21.468  1.00 40.220          H  
ATOM   5076 2HB  GLN A 337      32.390  -9.266 -20.749  1.00 40.220          H  
ATOM   5077 1HG  GLN A 337      33.071 -10.291 -22.835  1.00 40.220          H  
ATOM   5078 2HG  GLN A 337      31.408  -9.675 -22.982  1.00 40.220          H  
ATOM   5079 1HE2 GLN A 337      32.300  -8.318 -26.072  1.00 40.220          H  
ATOM   5080 2HE2 GLN A 337      31.297  -9.379 -25.148  1.00 40.220          H  
ATOM   5081  N   THR A 338      29.763  -7.984 -20.317  1.00 24.020          N  
ATOM   5082  CA  THR A 338      28.345  -8.292 -20.330  1.00 24.310          C  
ATOM   5083  C   THR A 338      27.595  -7.045 -20.784  1.00 25.530          C  
ATOM   5084  O   THR A 338      26.694  -7.140 -21.614  1.00 25.770          O  
ATOM   5085  CB  THR A 338      27.786  -8.730 -18.967  1.00 33.920          C  
ATOM   5086  OG1 THR A 338      28.475  -9.891 -18.495  1.00 33.920          O  
ATOM   5087  CG2 THR A 338      26.298  -9.145 -19.175  1.00 33.920          C  
ATOM   5088  H   THR A 338      30.313  -8.062 -19.454  1.00 28.820          H  
ATOM   5089  HA  THR A 338      28.165  -9.088 -21.049  1.00 29.170          H  
ATOM   5090  HB  THR A 338      27.871  -7.915 -18.244  1.00 40.700          H  
ATOM   5091  HG1 THR A 338      29.403  -9.658 -18.284  1.00 40.700          H  
ATOM   5092 1HG2 THR A 338      25.868  -9.464 -18.241  1.00 40.700          H  
ATOM   5093 2HG2 THR A 338      25.720  -8.346 -19.556  1.00 40.700          H  
ATOM   5094 3HG2 THR A 338      26.258  -9.965 -19.891  1.00 40.700          H  
ATOM   5095  N   ALA A 339      27.958  -5.868 -20.245  1.00 26.350          N  
ATOM   5096  CA  ALA A 339      27.284  -4.630 -20.627  1.00 27.560          C  
ATOM   5097  C   ALA A 339      27.416  -4.386 -22.128  1.00 27.710          C  
ATOM   5098  O   ALA A 339      26.457  -3.963 -22.770  1.00 28.450          O  
ATOM   5099  CB  ALA A 339      27.835  -3.473 -19.815  1.00 38.100          C  
ATOM   5100  H   ALA A 339      28.694  -5.847 -19.529  1.00 31.620          H  
ATOM   5101  HA  ALA A 339      26.232  -4.717 -20.415  1.00 33.070          H  
ATOM   5102 1HB  ALA A 339      27.317  -2.553 -20.086  1.00 45.720          H  
ATOM   5103 2HB  ALA A 339      27.691  -3.675 -18.751  1.00 45.720          H  
ATOM   5104 3HB  ALA A 339      28.884  -3.377 -20.019  1.00 45.720          H  
ATOM   5105  N   ALA A 340      28.577  -4.685 -22.716  1.00 27.080          N  
ATOM   5106  CA  ALA A 340      28.743  -4.523 -24.157  1.00 27.300          C  
ATOM   5107  C   ALA A 340      27.764  -5.436 -24.920  1.00 27.050          C  
ATOM   5108  O   ALA A 340      27.169  -5.036 -25.924  1.00 27.780          O  
ATOM   5109  CB  ALA A 340      30.179  -4.831 -24.558  1.00 38.130          C  
ATOM   5110  H   ALA A 340      29.371  -4.969 -22.135  1.00 32.500          H  
ATOM   5111  HA  ALA A 340      28.516  -3.491 -24.412  1.00 32.760          H  
ATOM   5112 1HB  ALA A 340      30.293  -4.680 -25.629  1.00 45.760          H  
ATOM   5113 2HB  ALA A 340      30.855  -4.175 -24.024  1.00 45.760          H  
ATOM   5114 3HB  ALA A 340      30.410  -5.864 -24.308  1.00 45.760          H  
ATOM   5115  N   LEU A 341      27.564  -6.659 -24.401  1.00 26.100          N  
ATOM   5116  CA  LEU A 341      26.675  -7.666 -24.990  1.00 25.890          C  
ATOM   5117  C   LEU A 341      25.218  -7.478 -24.580  1.00 26.770          C  
ATOM   5118  O   LEU A 341      24.300  -7.993 -25.232  1.00 27.180          O  
ATOM   5119  CB  LEU A 341      27.129  -9.060 -24.559  1.00 36.330          C  
ATOM   5120  CG  LEU A 341      28.543  -9.498 -25.019  1.00 36.330          C  
ATOM   5121  CD1 LEU A 341      28.885 -10.819 -24.355  1.00 36.330          C  
ATOM   5122  CD2 LEU A 341      28.595  -9.638 -26.546  1.00 36.330          C  
ATOM   5123  H   LEU A 341      28.128  -6.926 -23.586  1.00 31.320          H  
ATOM   5124  HA  LEU A 341      26.723  -7.575 -26.072  1.00 31.070          H  
ATOM   5125 1HB  LEU A 341      27.110  -9.099 -23.469  1.00 43.600          H  
ATOM   5126 2HB  LEU A 341      26.416  -9.788 -24.945  1.00 43.600          H  
ATOM   5127  HG  LEU A 341      29.267  -8.758 -24.706  1.00 43.600          H  
ATOM   5128 1HD1 LEU A 341      29.883 -11.133 -24.655  1.00 43.600          H  
ATOM   5129 2HD1 LEU A 341      28.855 -10.695 -23.271  1.00 43.600          H  
ATOM   5130 3HD1 LEU A 341      28.163 -11.574 -24.657  1.00 43.600          H  
ATOM   5131 1HD2 LEU A 341      29.591  -9.952 -26.847  1.00 43.600          H  
ATOM   5132 2HD2 LEU A 341      27.867 -10.386 -26.876  1.00 43.600          H  
ATOM   5133 3HD2 LEU A 341      28.369  -8.692 -27.029  1.00 43.600          H  
ATOM   5134  N   ALA A 342      24.970  -6.684 -23.543  1.00 27.160          N  
ATOM   5135  CA  ALA A 342      23.616  -6.440 -23.084  1.00 28.040          C  
ATOM   5136  C   ALA A 342      22.803  -5.873 -24.216  1.00 29.210          C  
ATOM   5137  O   ALA A 342      21.634  -6.201 -24.347  1.00 29.800          O  
ATOM   5138  CB  ALA A 342      23.590  -5.485 -21.915  1.00 38.900          C  
ATOM   5139  H   ALA A 342      25.749  -6.312 -22.996  1.00 32.590          H  
ATOM   5140  HA  ALA A 342      23.180  -7.388 -22.778  1.00 33.650          H  
ATOM   5141 1HB  ALA A 342      22.563  -5.333 -21.587  1.00 46.680          H  
ATOM   5142 2HB  ALA A 342      24.167  -5.912 -21.123  1.00 46.680          H  
ATOM   5143 3HB  ALA A 342      24.021  -4.531 -22.211  1.00 46.680          H  
ATOM   5144  N   ARG A 343      23.458  -5.101 -25.088  1.00 29.580          N  
ATOM   5145  CA  ARG A 343      22.866  -4.437 -26.238  1.00 30.740          C  
ATOM   5146  C   ARG A 343      22.609  -5.373 -27.432  1.00 30.640          C  
ATOM   5147  O   ARG A 343      22.214  -4.911 -28.503  1.00 31.550          O  
ATOM   5148  CB  ARG A 343      23.796  -3.334 -26.699  1.00 42.570          C  
ATOM   5149  CG  ARG A 343      24.087  -2.216 -25.700  1.00 42.570          C  
ATOM   5150  CD  ARG A 343      22.945  -1.293 -25.513  1.00 42.570          C  
ATOM   5151  NE  ARG A 343      23.327  -0.156 -24.689  1.00 42.570          N  
ATOM   5152  CZ  ARG A 343      23.975   0.942 -25.164  1.00 42.570          C  
ATOM   5153  NH1 ARG A 343      24.338   1.052 -26.424  1.00 42.570          N  
ATOM   5154  NH2 ARG A 343      24.310   1.936 -24.383  1.00 42.570          N  
ATOM   5155  H   ARG A 343      24.439  -4.905 -24.899  1.00 35.500          H  
ATOM   5156  HA  ARG A 343      21.910  -4.011 -25.928  1.00 36.890          H  
ATOM   5157 1HB  ARG A 343      24.761  -3.776 -26.958  1.00 51.090          H  
ATOM   5158 2HB  ARG A 343      23.402  -2.872 -27.604  1.00 51.090          H  
ATOM   5159 1HG  ARG A 343      24.321  -2.651 -24.728  1.00 51.090          H  
ATOM   5160 2HG  ARG A 343      24.938  -1.646 -26.036  1.00 51.090          H  
ATOM   5161 1HD  ARG A 343      22.589  -0.929 -26.477  1.00 51.090          H  
ATOM   5162 2HD  ARG A 343      22.134  -1.816 -25.003  1.00 51.090          H  
ATOM   5163  HE  ARG A 343      23.130  -0.198 -23.667  1.00 51.090          H  
ATOM   5164 1HH1 ARG A 343      24.217   0.306 -27.106  1.00 51.090          H  
ATOM   5165 2HH1 ARG A 343      24.886   1.879 -26.683  1.00 51.090          H  
ATOM   5166 1HH2 ARG A 343      24.079   1.926 -23.377  1.00 51.090          H  
ATOM   5167 2HH2 ARG A 343      24.854   2.688 -24.808  1.00 51.090          H  
ATOM   5168  N   GLU A 344      22.891  -6.670 -27.276  1.00 29.580          N  
ATOM   5169  CA  GLU A 344      22.569  -7.676 -28.281  1.00 29.480          C  
ATOM   5170  C   GLU A 344      21.376  -8.450 -27.712  1.00 29.450          C  
ATOM   5171  O   GLU A 344      20.472  -8.898 -28.439  1.00 30.000          O  
ATOM   5172  CB  GLU A 344      23.755  -8.618 -28.540  1.00 41.310          C  
ATOM   5173  CG  GLU A 344      25.003  -7.946 -29.124  1.00 41.310          C  
ATOM   5174  CD  GLU A 344      26.141  -8.922 -29.361  1.00 41.310          C  
ATOM   5175  OE1 GLU A 344      26.000 -10.064 -28.994  1.00 41.310          O  
ATOM   5176  OE2 GLU A 344      27.142  -8.523 -29.909  1.00 41.310          O  
ATOM   5177  H   GLU A 344      23.310  -6.993 -26.408  1.00 35.500          H  
ATOM   5178  HA  GLU A 344      22.271  -7.188 -29.209  1.00 35.380          H  
ATOM   5179 1HB  GLU A 344      24.045  -9.096 -27.602  1.00 49.570          H  
ATOM   5180 2HB  GLU A 344      23.449  -9.405 -29.225  1.00 49.570          H  
ATOM   5181 1HG  GLU A 344      24.736  -7.470 -30.066  1.00 49.570          H  
ATOM   5182 2HG  GLU A 344      25.334  -7.167 -28.434  1.00 49.570          H  
ATOM   5183  N   HIS A 345      21.410  -8.573 -26.384  1.00 28.880          N  
ATOM   5184  CA  HIS A 345      20.444  -9.250 -25.513  1.00 28.770          C  
ATOM   5185  C   HIS A 345      19.242  -8.363 -25.137  1.00 29.930          C  
ATOM   5186  O   HIS A 345      19.127  -7.199 -25.538  1.00 30.350          O  
ATOM   5187  CB  HIS A 345      21.126  -9.748 -24.232  1.00 40.320          C  
ATOM   5188  CG  HIS A 345      22.111 -10.848 -24.452  1.00 40.320          C  
ATOM   5189  ND1 HIS A 345      21.735 -12.095 -24.914  1.00 40.320          N  
ATOM   5190  CD2 HIS A 345      23.448 -10.906 -24.256  1.00 40.320          C  
ATOM   5191  CE1 HIS A 345      22.803 -12.866 -25.002  1.00 40.320          C  
ATOM   5192  NE2 HIS A 345      23.853 -12.171 -24.608  1.00 40.320          N  
ATOM   5193  H   HIS A 345      22.247  -8.190 -25.933  1.00 34.660          H  
ATOM   5194  HA  HIS A 345      20.053 -10.121 -26.034  1.00 34.520          H  
ATOM   5195 1HB  HIS A 345      21.652  -8.918 -23.772  1.00 48.390          H  
ATOM   5196 2HB  HIS A 345      20.384 -10.094 -23.521  1.00 48.390          H  
ATOM   5197  HD2 HIS A 345      24.083 -10.107 -23.885  1.00 48.390          H  
ATOM   5198  HE1 HIS A 345      22.814 -13.903 -25.339  1.00 48.390          H  
ATOM   5199  HE2 HIS A 345      24.802 -12.516 -24.569  1.00 48.390          H  
ATOM   5200  N   ASN A 346      18.305  -8.909 -24.357  1.00 30.500          N  
ATOM   5201  CA  ASN A 346      17.122  -8.145 -23.937  1.00 31.650          C  
ATOM   5202  C   ASN A 346      17.447  -7.148 -22.800  1.00 31.810          C  
ATOM   5203  O   ASN A 346      16.952  -7.272 -21.674  1.00 32.210          O  
ATOM   5204  CB  ASN A 346      16.017  -9.108 -23.517  1.00 43.850          C  
ATOM   5205  CG  ASN A 346      14.656  -8.470 -23.255  1.00 43.850          C  
ATOM   5206  OD1 ASN A 346      14.375  -7.309 -23.575  1.00 43.850          O  
ATOM   5207  ND2 ASN A 346      13.792  -9.260 -22.672  1.00 43.850          N  
ATOM   5208  H   ASN A 346      18.414  -9.864 -24.050  1.00 36.600          H  
ATOM   5209  HA  ASN A 346      16.772  -7.562 -24.791  1.00 37.980          H  
ATOM   5210 1HB  ASN A 346      15.887  -9.855 -24.299  1.00 52.620          H  
ATOM   5211 2HB  ASN A 346      16.323  -9.633 -22.614  1.00 52.620          H  
ATOM   5212 1HD2 ASN A 346      12.869  -8.944 -22.462  1.00 52.620          H  
ATOM   5213 2HD2 ASN A 346      14.057 -10.193 -22.430  1.00 52.620          H  
ATOM   5214  N   ASN A 347      18.234  -6.120 -23.156  1.00 31.550          N  
ATOM   5215  CA  ASN A 347      18.742  -5.053 -22.280  1.00 31.700          C  
ATOM   5216  C   ASN A 347      17.667  -4.304 -21.540  1.00 32.030          C  
ATOM   5217  O   ASN A 347      17.877  -3.854 -20.423  1.00 32.020          O  
ATOM   5218  CB  ASN A 347      19.563  -4.049 -23.063  1.00 44.320          C  
ATOM   5219  CG  ASN A 347      20.101  -2.912 -22.231  1.00 44.320          C  
ATOM   5220  OD1 ASN A 347      20.887  -3.065 -21.276  1.00 44.320          O  
ATOM   5221  ND2 ASN A 347      19.646  -1.749 -22.622  1.00 44.320          N  
ATOM   5222  H   ASN A 347      18.556  -6.150 -24.126  1.00 37.860          H  
ATOM   5223  HA  ASN A 347      19.388  -5.512 -21.532  1.00 38.040          H  
ATOM   5224 1HB  ASN A 347      20.375  -4.521 -23.507  1.00 53.180          H  
ATOM   5225 2HB  ASN A 347      18.964  -3.653 -23.865  1.00 53.180          H  
ATOM   5226 1HD2 ASN A 347      19.887  -0.861 -22.179  1.00 53.180          H  
ATOM   5227 2HD2 ASN A 347      18.990  -1.729 -23.393  1.00 53.180          H  
ATOM   5228  N   ALA A 348      16.494  -4.200 -22.121  1.00 32.330          N  
ATOM   5229  CA  ALA A 348      15.403  -3.466 -21.513  1.00 32.630          C  
ATOM   5230  C   ALA A 348      15.039  -4.020 -20.122  1.00 32.230          C  
ATOM   5231  O   ALA A 348      14.486  -3.301 -19.286  1.00 32.630          O  
ATOM   5232  CB  ALA A 348      14.210  -3.507 -22.422  1.00 45.560          C  
ATOM   5233  H   ALA A 348      16.367  -4.601 -23.039  1.00 38.800          H  
ATOM   5234  HA  ALA A 348      15.724  -2.436 -21.391  1.00 39.160          H  
ATOM   5235 1HB  ALA A 348      13.385  -2.939 -21.994  1.00 54.670          H  
ATOM   5236 2HB  ALA A 348      14.459  -3.109 -23.392  1.00 54.670          H  
ATOM   5237 3HB  ALA A 348      13.946  -4.526 -22.524  1.00 54.670          H  
ATOM   5238  N   GLN A 349      15.374  -5.282 -19.834  1.00 31.480          N  
ATOM   5239  CA  GLN A 349      15.024  -5.864 -18.543  1.00 31.080          C  
ATOM   5240  C   GLN A 349      15.987  -5.415 -17.447  1.00 30.640          C  
ATOM   5241  O   GLN A 349      15.799  -5.734 -16.273  1.00 29.790          O  
ATOM   5242  CB  GLN A 349      15.013  -7.387 -18.625  1.00 43.670          C  
ATOM   5243  CG  GLN A 349      13.962  -7.954 -19.555  1.00 43.670          C  
ATOM   5244  CD  GLN A 349      12.546  -7.650 -19.104  1.00 43.670          C  
ATOM   5245  OE1 GLN A 349      11.749  -7.038 -19.829  1.00 43.670          O  
ATOM   5246  NE2 GLN A 349      12.214  -8.076 -17.887  1.00 43.670          N  
ATOM   5247  H   GLN A 349      15.886  -5.850 -20.519  1.00 37.780          H  
ATOM   5248  HA  GLN A 349      14.026  -5.521 -18.272  1.00 37.300          H  
ATOM   5249 1HB  GLN A 349      15.987  -7.728 -18.987  1.00 52.410          H  
ATOM   5250 2HB  GLN A 349      14.866  -7.808 -17.635  1.00 52.410          H  
ATOM   5251 1HG  GLN A 349      14.111  -7.492 -20.526  1.00 52.410          H  
ATOM   5252 2HG  GLN A 349      14.086  -9.033 -19.625  1.00 52.410          H  
ATOM   5253 1HE2 GLN A 349      11.295  -7.904 -17.524  1.00 52.410          H  
ATOM   5254 2HE2 GLN A 349      12.879  -8.570 -17.323  1.00 52.410          H  
ATOM   5255  N   LEU A 350      17.017  -4.671 -17.837  1.00 31.130          N  
ATOM   5256  CA  LEU A 350      18.019  -4.119 -16.955  1.00 31.020          C  
ATOM   5257  C   LEU A 350      17.719  -2.661 -16.658  1.00 31.770          C  
ATOM   5258  O   LEU A 350      18.541  -1.950 -16.081  1.00 32.160          O  
ATOM   5259  CB  LEU A 350      19.402  -4.241 -17.595  1.00 43.470          C  
ATOM   5260  CG  LEU A 350      19.905  -5.667 -17.881  1.00 43.470          C  
ATOM   5261  CD1 LEU A 350      21.173  -5.563 -18.669  1.00 43.470          C  
ATOM   5262  CD2 LEU A 350      20.174  -6.418 -16.552  1.00 43.470          C  
ATOM   5263  H   LEU A 350      17.116  -4.453 -18.829  1.00 37.360          H  
ATOM   5264  HA  LEU A 350      17.992  -4.658 -16.013  1.00 37.220          H  
ATOM   5265 1HB  LEU A 350      19.393  -3.698 -18.533  1.00 52.170          H  
ATOM   5266 2HB  LEU A 350      20.132  -3.754 -16.938  1.00 52.170          H  
ATOM   5267  HG  LEU A 350      19.165  -6.212 -18.474  1.00 52.170          H  
ATOM   5268 1HD1 LEU A 350      21.544  -6.560 -18.889  1.00 52.170          H  
ATOM   5269 2HD1 LEU A 350      20.974  -5.038 -19.598  1.00 52.170          H  
ATOM   5270 3HD1 LEU A 350      21.906  -5.012 -18.094  1.00 52.170          H  
ATOM   5271 1HD2 LEU A 350      20.549  -7.416 -16.772  1.00 52.170          H  
ATOM   5272 2HD2 LEU A 350      20.917  -5.873 -15.967  1.00 52.170          H  
ATOM   5273 3HD2 LEU A 350      19.259  -6.507 -15.972  1.00 52.170          H  
ATOM   5274  N   ILE A 351      16.563  -2.156 -17.040  1.00 32.000          N  
ATOM   5275  CA  ILE A 351      16.411  -0.754 -16.735  1.00 32.680          C  
ATOM   5276  C   ILE A 351      15.985  -0.534 -15.294  1.00 31.950          C  
ATOM   5277  O   ILE A 351      14.797  -0.549 -14.974  1.00 31.840          O  
ATOM   5278  CB  ILE A 351      15.395  -0.105 -17.665  1.00 45.480          C  
ATOM   5279  CG1 ILE A 351      15.856  -0.251 -19.107  1.00 45.480          C  
ATOM   5280  CG2 ILE A 351      15.288   1.332 -17.315  1.00 45.480          C  
ATOM   5281  CD1 ILE A 351      14.828   0.128 -20.177  1.00 45.480          C  
ATOM   5282  H   ILE A 351      15.845  -2.699 -17.535  1.00 38.400          H  
ATOM   5283  HA  ILE A 351      17.369  -0.254 -16.885  1.00 39.220          H  
ATOM   5284  HB  ILE A 351      14.428  -0.595 -17.562  1.00 54.580          H  
ATOM   5285 1HG1 ILE A 351      16.716   0.372 -19.217  1.00 54.580          H  
ATOM   5286 2HG1 ILE A 351      16.157  -1.277 -19.276  1.00 54.580          H  
ATOM   5287 1HG2 ILE A 351      14.591   1.766 -17.960  1.00 54.580          H  
ATOM   5288 2HG2 ILE A 351      14.959   1.461 -16.303  1.00 54.580          H  
ATOM   5289 3HG2 ILE A 351      16.259   1.821 -17.436  1.00 54.580          H  
ATOM   5290 1HD1 ILE A 351      15.280  -0.008 -21.138  1.00 54.580          H  
ATOM   5291 2HD1 ILE A 351      13.955  -0.527 -20.079  1.00 54.580          H  
ATOM   5292 3HD1 ILE A 351      14.522   1.167 -20.072  1.00 54.580          H  
ATOM   5293  N   GLY A 352      16.972  -0.259 -14.441  1.00 31.460          N  
ATOM   5294  CA  GLY A 352      16.735  -0.048 -13.010  1.00 30.670          C  
ATOM   5295  C   GLY A 352      17.996  -0.108 -12.156  1.00 29.940          C  
ATOM   5296  O   GLY A 352      19.071  -0.444 -12.632  1.00 29.600          O  
ATOM   5297  H   GLY A 352      17.921  -0.295 -14.820  1.00 37.750          H  
ATOM   5298 1HA  GLY A 352      16.264   0.926 -12.872  1.00 36.800          H  
ATOM   5299 2HA  GLY A 352      16.030  -0.799 -12.656  1.00 36.800          H  
ATOM   5300  N   ILE A 353      17.856   0.136 -10.859  1.00 29.730          N  
ATOM   5301  CA  ILE A 353      19.000   0.124  -9.938  1.00 29.130          C  
ATOM   5302  C   ILE A 353      19.674  -1.256  -9.911  1.00 29.280          C  
ATOM   5303  O   ILE A 353      20.903  -1.376  -9.955  1.00 29.340          O  
ATOM   5304  CB  ILE A 353      18.591   0.626  -8.533  1.00 41.020          C  
ATOM   5305  CG1 ILE A 353      18.257   2.160  -8.647  1.00 41.020          C  
ATOM   5306  CG2 ILE A 353      19.701   0.382  -7.518  1.00 41.020          C  
ATOM   5307  CD1 ILE A 353      17.591   2.791  -7.437  1.00 41.020          C  
ATOM   5308  H   ILE A 353      16.925   0.379 -10.510  1.00 35.680          H  
ATOM   5309  HA  ILE A 353      19.735   0.836 -10.312  1.00 34.960          H  
ATOM   5310  HB  ILE A 353      17.682   0.108  -8.218  1.00 49.230          H  
ATOM   5311 1HG1 ILE A 353      19.178   2.704  -8.851  1.00 49.230          H  
ATOM   5312 2HG1 ILE A 353      17.580   2.297  -9.490  1.00 49.230          H  
ATOM   5313 1HG2 ILE A 353      19.400   0.738  -6.540  1.00 49.230          H  
ATOM   5314 2HG2 ILE A 353      19.924  -0.680  -7.444  1.00 49.230          H  
ATOM   5315 3HG2 ILE A 353      20.580   0.916  -7.837  1.00 49.230          H  
ATOM   5316 1HD1 ILE A 353      17.390   3.844  -7.652  1.00 49.230          H  
ATOM   5317 2HD1 ILE A 353      16.662   2.294  -7.233  1.00 49.230          H  
ATOM   5318 3HD1 ILE A 353      18.230   2.722  -6.567  1.00 49.230          H  
ATOM   5319  N   GLY A 354      18.878  -2.316  -9.897  1.00 29.410          N  
ATOM   5320  CA  GLY A 354      19.413  -3.679  -9.890  1.00 29.600          C  
ATOM   5321  C   GLY A 354      19.890  -4.091 -11.293  1.00 30.450          C  
ATOM   5322  O   GLY A 354      20.346  -5.215 -11.507  1.00 30.800          O  
ATOM   5323  H   GLY A 354      17.878  -2.173  -9.876  1.00 35.290          H  
ATOM   5324 1HA  GLY A 354      20.240  -3.743  -9.183  1.00 35.520          H  
ATOM   5325 2HA  GLY A 354      18.641  -4.367  -9.546  1.00 35.520          H  
ATOM   5326  N   GLY A 355      19.750  -3.173 -12.249  1.00 30.850          N  
ATOM   5327  CA  GLY A 355      20.112  -3.300 -13.638  1.00 31.790          C  
ATOM   5328  C   GLY A 355      21.468  -2.652 -13.913  1.00 31.740          C  
ATOM   5329  O   GLY A 355      21.826  -2.369 -15.061  1.00 32.110          O  
ATOM   5330  H   GLY A 355      19.380  -2.257 -12.019  1.00 37.020          H  
ATOM   5331 1HA  GLY A 355      20.121  -4.347 -13.933  1.00 38.150          H  
ATOM   5332 2HA  GLY A 355      19.352  -2.815 -14.207  1.00 38.150          H  
ATOM   5333  N   ARG A 356      22.214  -2.359 -12.851  1.00 31.500          N  
ATOM   5334  CA  ARG A 356      23.557  -1.783 -12.943  1.00 31.340          C  
ATOM   5335  C   ARG A 356      24.717  -2.823 -12.896  1.00 30.310          C  
ATOM   5336  O   ARG A 356      25.052  -3.199 -11.776  1.00 30.030          O  
ATOM   5337  CB  ARG A 356      23.773  -0.866 -11.768  1.00 43.940          C  
ATOM   5338  CG  ARG A 356      22.911   0.390 -11.708  1.00 43.940          C  
ATOM   5339  CD  ARG A 356      23.211   1.151 -10.463  1.00 43.940          C  
ATOM   5340  NE  ARG A 356      22.933   0.350  -9.272  1.00 43.940          N  
ATOM   5341  CZ  ARG A 356      23.408   0.596  -8.033  1.00 43.940          C  
ATOM   5342  NH1 ARG A 356      24.188   1.638  -7.813  1.00 43.940          N  
ATOM   5343  NH2 ARG A 356      23.095  -0.219  -7.032  1.00 43.940          N  
ATOM   5344  H   ARG A 356      21.815  -2.513 -11.922  1.00 37.800          H  
ATOM   5345  HA  ARG A 356      23.594  -1.185 -13.816  1.00 37.610          H  
ATOM   5346 1HB  ARG A 356      23.535  -1.434 -10.870  1.00 52.730          H  
ATOM   5347 2HB  ARG A 356      24.794  -0.618 -11.697  1.00 52.730          H  
ATOM   5348 1HG  ARG A 356      23.149   1.028 -12.559  1.00 52.730          H  
ATOM   5349 2HG  ARG A 356      21.854   0.135 -11.733  1.00 52.730          H  
ATOM   5350 1HD  ARG A 356      24.256   1.439 -10.456  1.00 52.730          H  
ATOM   5351 2HD  ARG A 356      22.584   2.043 -10.429  1.00 52.730          H  
ATOM   5352  HE  ARG A 356      22.316  -0.472  -9.394  1.00 52.730          H  
ATOM   5353 1HH1 ARG A 356      24.441   2.254  -8.580  1.00 52.730          H  
ATOM   5354 2HH1 ARG A 356      24.551   1.814  -6.883  1.00 52.730          H  
ATOM   5355 1HH2 ARG A 356      22.516  -1.038  -7.188  1.00 52.730          H  
ATOM   5356 2HH2 ARG A 356      23.450  -0.040  -6.104  1.00 52.730          H  
ATOM   5357  N   MET A 357      25.387  -3.308 -14.001  1.00 29.800          N  
ATOM   5358  CA  MET A 357      25.335  -3.144 -15.488  1.00 29.110          C  
ATOM   5359  C   MET A 357      25.401  -1.730 -16.123  1.00 28.840          C  
ATOM   5360  O   MET A 357      26.474  -1.276 -16.558  1.00 29.290          O  
ATOM   5361  CB  MET A 357      24.145  -3.944 -16.015  1.00 41.030          C  
ATOM   5362  CG  MET A 357      24.262  -5.434 -15.935  1.00 41.030          C  
ATOM   5363  SD  MET A 357      25.557  -6.115 -16.892  1.00 41.030          S  
ATOM   5364  CE  MET A 357      24.769  -5.927 -18.429  1.00 41.030          C  
ATOM   5365  H   MET A 357      26.071  -4.012 -13.725  1.00 35.760          H  
ATOM   5366  HA  MET A 357      26.219  -3.657 -15.866  1.00 34.930          H  
ATOM   5367 1HB  MET A 357      23.401  -3.853 -15.341  1.00 49.240          H  
ATOM   5368 2HB  MET A 357      23.786  -3.580 -16.972  1.00 49.240          H  
ATOM   5369 1HG  MET A 357      24.393  -5.709 -14.910  1.00 49.240          H  
ATOM   5370 2HG  MET A 357      23.331  -5.868 -16.273  1.00 49.240          H  
ATOM   5371 1HE  MET A 357      25.402  -6.287 -19.178  1.00 49.240          H  
ATOM   5372 2HE  MET A 357      23.856  -6.504 -18.433  1.00 49.240          H  
ATOM   5373 3HE  MET A 357      24.550  -4.884 -18.619  1.00 49.240          H  
ATOM   5374  N   HIS A 358      24.291  -0.998 -16.103  1.00 28.200          N  
ATOM   5375  CA  HIS A 358      24.207   0.349 -16.682  1.00 27.990          C  
ATOM   5376  C   HIS A 358      25.161   1.372 -16.052  1.00 27.380          C  
ATOM   5377  O   HIS A 358      25.374   2.442 -16.630  1.00 27.880          O  
ATOM   5378  CB  HIS A 358      22.767   0.846 -16.641  1.00 39.270          C  
ATOM   5379  CG  HIS A 358      21.891   0.091 -17.600  1.00 39.270          C  
ATOM   5380  ND1 HIS A 358      20.527   0.228 -17.624  1.00 39.270          N  
ATOM   5381  CD2 HIS A 358      22.195  -0.820 -18.568  1.00 39.270          C  
ATOM   5382  CE1 HIS A 358      20.030  -0.569 -18.561  1.00 39.270          C  
ATOM   5383  NE2 HIS A 358      21.029  -1.200 -19.142  1.00 39.270          N  
ATOM   5384  H   HIS A 358      23.431  -1.418 -15.721  1.00 33.840          H  
ATOM   5385  HA  HIS A 358      24.486   0.292 -17.729  1.00 33.590          H  
ATOM   5386 1HB  HIS A 358      22.364   0.725 -15.633  1.00 47.120          H  
ATOM   5387 2HB  HIS A 358      22.734   1.904 -16.897  1.00 47.120          H  
ATOM   5388  HD2 HIS A 358      23.179  -1.189 -18.853  1.00 47.120          H  
ATOM   5389  HE1 HIS A 358      18.982  -0.682 -18.817  1.00 47.120          H  
ATOM   5390  HE2 HIS A 358      20.960  -1.876 -19.911  1.00 47.120          H  
ATOM   5391  N   THR A 359      25.745   1.047 -14.892  1.00 26.360          N  
ATOM   5392  CA  THR A 359      26.730   1.898 -14.237  1.00 25.750          C  
ATOM   5393  C   THR A 359      27.891   2.077 -15.181  1.00 25.460          C  
ATOM   5394  O   THR A 359      28.504   3.138 -15.201  1.00 25.620          O  
ATOM   5395  CB  THR A 359      27.306   1.304 -12.927  1.00 36.290          C  
ATOM   5396  OG1 THR A 359      26.281   1.121 -11.975  1.00 36.290          O  
ATOM   5397  CG2 THR A 359      28.368   2.249 -12.323  1.00 36.290          C  
ATOM   5398  H   THR A 359      25.515   0.163 -14.467  1.00 31.630          H  
ATOM   5399  HA  THR A 359      26.286   2.873 -14.034  1.00 30.900          H  
ATOM   5400  HB  THR A 359      27.764   0.337 -13.141  1.00 43.550          H  
ATOM   5401  HG1 THR A 359      26.638   0.632 -11.226  1.00 43.550          H  
ATOM   5402 1HG2 THR A 359      28.753   1.812 -11.402  1.00 43.550          H  
ATOM   5403 2HG2 THR A 359      29.197   2.395 -13.007  1.00 43.550          H  
ATOM   5404 3HG2 THR A 359      27.908   3.213 -12.101  1.00 43.550          H  
ATOM   5405  N   LEU A 360      28.268   0.994 -15.872  1.00 25.000          N  
ATOM   5406  CA  LEU A 360      29.409   0.980 -16.760  1.00 24.650          C  
ATOM   5407  C   LEU A 360      29.091   1.677 -18.050  1.00 24.940          C  
ATOM   5408  O   LEU A 360      29.949   2.326 -18.654  1.00 25.010          O  
ATOM   5409  CB  LEU A 360      29.802  -0.454 -17.021  1.00 34.650          C  
ATOM   5410  CG  LEU A 360      30.294  -1.201 -15.817  1.00 34.650          C  
ATOM   5411  CD1 LEU A 360      30.431  -2.577 -16.177  1.00 34.650          C  
ATOM   5412  CD2 LEU A 360      31.636  -0.661 -15.362  1.00 34.650          C  
ATOM   5413  H   LEU A 360      27.711   0.139 -15.823  1.00 30.000          H  
ATOM   5414  HA  LEU A 360      30.217   1.513 -16.289  1.00 29.580          H  
ATOM   5415 1HB  LEU A 360      28.940  -0.989 -17.428  1.00 41.580          H  
ATOM   5416 2HB  LEU A 360      30.597  -0.466 -17.757  1.00 41.580          H  
ATOM   5417  HG  LEU A 360      29.575  -1.123 -15.002  1.00 41.580          H  
ATOM   5418 1HD1 LEU A 360      30.799  -3.090 -15.325  1.00 41.580          H  
ATOM   5419 2HD1 LEU A 360      29.469  -2.997 -16.491  1.00 41.580          H  
ATOM   5420 3HD1 LEU A 360      31.114  -2.655 -16.950  1.00 41.580          H  
ATOM   5421 1HD2 LEU A 360      31.976  -1.243 -14.508  1.00 41.580          H  
ATOM   5422 2HD2 LEU A 360      32.359  -0.748 -16.168  1.00 41.580          H  
ATOM   5423 3HD2 LEU A 360      31.548   0.373 -15.072  1.00 41.580          H  
ATOM   5424  N   GLU A 361      27.842   1.577 -18.494  1.00 25.130          N  
ATOM   5425  CA  GLU A 361      27.525   2.308 -19.720  1.00 25.460          C  
ATOM   5426  C   GLU A 361      27.748   3.812 -19.440  1.00 26.080          C  
ATOM   5427  O   GLU A 361      28.267   4.556 -20.300  1.00 26.210          O  
ATOM   5428  CB  GLU A 361      26.084   2.094 -20.193  1.00 35.510          C  
ATOM   5429  CG  GLU A 361      25.724   0.702 -20.698  1.00 35.510          C  
ATOM   5430  CD  GLU A 361      24.359   0.704 -21.293  1.00 35.510          C  
ATOM   5431  OE1 GLU A 361      23.880   1.780 -21.494  1.00 35.510          O  
ATOM   5432  OE2 GLU A 361      23.796  -0.317 -21.589  1.00 35.510          O  
ATOM   5433  H   GLU A 361      27.186   0.962 -17.991  1.00 30.160          H  
ATOM   5434  HA  GLU A 361      28.208   1.995 -20.512  1.00 30.550          H  
ATOM   5435 1HB  GLU A 361      25.400   2.340 -19.376  1.00 42.610          H  
ATOM   5436 2HB  GLU A 361      25.883   2.791 -20.998  1.00 42.610          H  
ATOM   5437 1HG  GLU A 361      26.419   0.428 -21.465  1.00 42.610          H  
ATOM   5438 2HG  GLU A 361      25.790  -0.024 -19.887  1.00 42.610          H  
ATOM   5439  N   GLU A 362      27.379   4.236 -18.215  1.00 26.480          N  
ATOM   5440  CA  GLU A 362      27.563   5.617 -17.800  1.00 27.100          C  
ATOM   5441  C   GLU A 362      29.029   5.910 -17.470  1.00 26.850          C  
ATOM   5442  O   GLU A 362      29.566   6.939 -17.876  1.00 27.150          O  
ATOM   5443  CB  GLU A 362      26.712   5.920 -16.557  1.00 37.690          C  
ATOM   5444  CG  GLU A 362      25.214   5.888 -16.780  1.00 37.690          C  
ATOM   5445  CD  GLU A 362      24.771   6.907 -17.733  1.00 37.690          C  
ATOM   5446  OE1 GLU A 362      25.060   8.060 -17.521  1.00 37.690          O  
ATOM   5447  OE2 GLU A 362      24.192   6.538 -18.713  1.00 37.690          O  
ATOM   5448  H   GLU A 362      26.899   3.578 -17.591  1.00 31.780          H  
ATOM   5449  HA  GLU A 362      27.250   6.267 -18.614  1.00 32.520          H  
ATOM   5450 1HB  GLU A 362      26.941   5.193 -15.777  1.00 45.230          H  
ATOM   5451 2HB  GLU A 362      26.974   6.904 -16.171  1.00 45.230          H  
ATOM   5452 1HG  GLU A 362      24.938   4.908 -17.162  1.00 45.230          H  
ATOM   5453 2HG  GLU A 362      24.710   6.033 -15.825  1.00 45.230          H  
ATOM   5454  N   ALA A 363      29.711   4.988 -16.785  1.00 26.310          N  
ATOM   5455  CA  ALA A 363      31.084   5.241 -16.413  1.00 26.120          C  
ATOM   5456  C   ALA A 363      31.947   5.450 -17.623  1.00 25.830          C  
ATOM   5457  O   ALA A 363      32.751   6.379 -17.621  1.00 26.020          O  
ATOM   5458  CB  ALA A 363      31.665   4.091 -15.604  1.00 36.640          C  
ATOM   5459  H   ALA A 363      29.249   4.153 -16.446  1.00 31.570          H  
ATOM   5460  HA  ALA A 363      31.103   6.149 -15.809  1.00 31.340          H  
ATOM   5461 1HB  ALA A 363      32.688   4.330 -15.321  1.00 43.970          H  
ATOM   5462 2HB  ALA A 363      31.066   3.928 -14.710  1.00 43.970          H  
ATOM   5463 3HB  ALA A 363      31.667   3.197 -16.209  1.00 43.970          H  
ATOM   5464  N   LEU A 364      31.753   4.674 -18.694  1.00 25.430          N  
ATOM   5465  CA  LEU A 364      32.654   4.869 -19.804  1.00 25.150          C  
ATOM   5466  C   LEU A 364      32.323   6.089 -20.644  1.00 25.720          C  
ATOM   5467  O   LEU A 364      33.244   6.724 -21.160  1.00 25.680          O  
ATOM   5468  CB  LEU A 364      32.765   3.632 -20.691  1.00 35.320          C  
ATOM   5469  CG  LEU A 364      33.399   2.336 -20.061  1.00 35.320          C  
ATOM   5470  CD1 LEU A 364      33.509   1.321 -21.159  1.00 35.320          C  
ATOM   5471  CD2 LEU A 364      34.778   2.592 -19.387  1.00 35.320          C  
ATOM   5472  H   LEU A 364      31.063   3.918 -18.687  1.00 30.520          H  
ATOM   5473  HA  LEU A 364      33.637   5.039 -19.396  1.00 30.180          H  
ATOM   5474 1HB  LEU A 364      31.748   3.362 -21.007  1.00 42.390          H  
ATOM   5475 2HB  LEU A 364      33.312   3.884 -21.569  1.00 42.390          H  
ATOM   5476  HG  LEU A 364      32.709   1.940 -19.312  1.00 42.390          H  
ATOM   5477 1HD1 LEU A 364      33.885   0.384 -20.761  1.00 42.390          H  
ATOM   5478 2HD1 LEU A 364      32.537   1.178 -21.581  1.00 42.390          H  
ATOM   5479 3HD1 LEU A 364      34.180   1.678 -21.939  1.00 42.390          H  
ATOM   5480 1HD2 LEU A 364      35.153   1.651 -18.989  1.00 42.390          H  
ATOM   5481 2HD2 LEU A 364      35.480   2.971 -20.114  1.00 42.390          H  
ATOM   5482 3HD2 LEU A 364      34.679   3.299 -18.575  1.00 42.390          H  
ATOM   5483  N   ARG A 365      31.061   6.534 -20.748  1.00 26.300          N  
ATOM   5484  CA  ARG A 365      30.909   7.767 -21.530  1.00 26.930          C  
ATOM   5485  C   ARG A 365      31.664   8.908 -20.810  1.00 27.320          C  
ATOM   5486  O   ARG A 365      32.233   9.796 -21.465  1.00 27.560          O  
ATOM   5487  CB  ARG A 365      29.450   8.164 -21.734  1.00 37.450          C  
ATOM   5488  CG  ARG A 365      28.707   8.652 -20.509  1.00 37.450          C  
ATOM   5489  CD  ARG A 365      27.315   9.022 -20.785  1.00 37.450          C  
ATOM   5490  NE  ARG A 365      26.636   9.448 -19.562  1.00 37.450          N  
ATOM   5491  CZ  ARG A 365      26.685  10.668 -19.002  1.00 37.450          C  
ATOM   5492  NH1 ARG A 365      27.401  11.643 -19.519  1.00 37.450          N  
ATOM   5493  NH2 ARG A 365      25.985  10.851 -17.908  1.00 37.450          N  
ATOM   5494  H   ARG A 365      30.248   6.003 -20.403  1.00 31.560          H  
ATOM   5495  HA  ARG A 365      31.353   7.613 -22.511  1.00 32.320          H  
ATOM   5496 1HB  ARG A 365      29.377   8.927 -22.505  1.00 44.940          H  
ATOM   5497 2HB  ARG A 365      28.914   7.289 -22.088  1.00 44.940          H  
ATOM   5498 1HG  ARG A 365      28.669   7.868 -19.803  1.00 44.940          H  
ATOM   5499 2HG  ARG A 365      29.194   9.518 -20.079  1.00 44.940          H  
ATOM   5500 1HD  ARG A 365      27.269   9.811 -21.520  1.00 44.940          H  
ATOM   5501 2HD  ARG A 365      26.794   8.153 -21.166  1.00 44.940          H  
ATOM   5502  HE  ARG A 365      26.037   8.766 -19.074  1.00 44.940          H  
ATOM   5503 1HH1 ARG A 365      27.940  11.501 -20.376  1.00 44.940          H  
ATOM   5504 2HH1 ARG A 365      27.417  12.570 -19.078  1.00 44.940          H  
ATOM   5505 1HH2 ARG A 365      25.457  10.044 -17.550  1.00 44.940          H  
ATOM   5506 2HH2 ARG A 365      25.972  11.742 -17.430  1.00 44.940          H  
ATOM   5507  N   ILE A 366      31.709   8.832 -19.462  1.00 27.400          N  
ATOM   5508  CA  ILE A 366      32.424   9.805 -18.652  1.00 27.820          C  
ATOM   5509  C   ILE A 366      33.932   9.594 -18.799  1.00 27.360          C  
ATOM   5510  O   ILE A 366      34.671  10.577 -18.902  1.00 27.650          O  
ATOM   5511  CB  ILE A 366      32.028   9.767 -17.159  1.00 38.780          C  
ATOM   5512  CG1 ILE A 366      30.501  10.087 -16.946  1.00 38.780          C  
ATOM   5513  CG2 ILE A 366      32.886  10.792 -16.404  1.00 38.780          C  
ATOM   5514  CD1 ILE A 366      30.010  11.453 -17.426  1.00 38.780          C  
ATOM   5515  H   ILE A 366      31.171   8.084 -19.000  1.00 32.880          H  
ATOM   5516  HA  ILE A 366      32.207  10.797 -19.034  1.00 33.380          H  
ATOM   5517  HB  ILE A 366      32.208   8.768 -16.760  1.00 46.540          H  
ATOM   5518 1HG1 ILE A 366      29.922   9.336 -17.472  1.00 46.540          H  
ATOM   5519 2HG1 ILE A 366      30.285  10.004 -15.884  1.00 46.540          H  
ATOM   5520 1HG2 ILE A 366      32.636  10.775 -15.345  1.00 46.540          H  
ATOM   5521 2HG2 ILE A 366      33.917  10.553 -16.522  1.00 46.540          H  
ATOM   5522 3HG2 ILE A 366      32.720  11.782 -16.797  1.00 46.540          H  
ATOM   5523 1HD1 ILE A 366      28.950  11.534 -17.212  1.00 46.540          H  
ATOM   5524 2HD1 ILE A 366      30.525  12.244 -16.905  1.00 46.540          H  
ATOM   5525 3HD1 ILE A 366      30.169  11.555 -18.485  1.00 46.540          H  
ATOM   5526  N   VAL A 367      34.407   8.332 -18.779  1.00 26.640          N  
ATOM   5527  CA  VAL A 367      35.841   8.092 -18.896  1.00 26.210          C  
ATOM   5528  C   VAL A 367      36.303   8.649 -20.221  1.00 26.130          C  
ATOM   5529  O   VAL A 367      37.287   9.374 -20.262  1.00 26.200          O  
ATOM   5530  CB  VAL A 367      36.225   6.588 -18.882  1.00 36.870          C  
ATOM   5531  CG1 VAL A 367      37.721   6.410 -19.189  1.00 36.870          C  
ATOM   5532  CG2 VAL A 367      35.969   5.988 -17.591  1.00 36.870          C  
ATOM   5533  H   VAL A 367      33.756   7.561 -18.630  1.00 31.970          H  
ATOM   5534  HA  VAL A 367      36.354   8.595 -18.084  1.00 31.450          H  
ATOM   5535  HB  VAL A 367      35.655   6.074 -19.645  1.00 44.240          H  
ATOM   5536 1HG1 VAL A 367      37.969   5.355 -19.168  1.00 44.240          H  
ATOM   5537 2HG1 VAL A 367      37.963   6.809 -20.168  1.00 44.240          H  
ATOM   5538 3HG1 VAL A 367      38.315   6.924 -18.429  1.00 44.240          H  
ATOM   5539 1HG2 VAL A 367      36.229   4.965 -17.646  1.00 44.240          H  
ATOM   5540 2HG2 VAL A 367      36.568   6.482 -16.879  1.00 44.240          H  
ATOM   5541 3HG2 VAL A 367      34.963   6.067 -17.325  1.00 44.240          H  
ATOM   5542  N   LYS A 368      35.589   8.376 -21.303  1.00 26.030          N  
ATOM   5543  CA  LYS A 368      36.020   8.895 -22.585  1.00 26.000          C  
ATOM   5544  C   LYS A 368      36.180  10.418 -22.539  1.00 26.700          C  
ATOM   5545  O   LYS A 368      37.200  10.944 -23.010  1.00 26.610          O  
ATOM   5546  CB  LYS A 368      35.048   8.475 -23.683  1.00 36.410          C  
ATOM   5547  CG  LYS A 368      35.431   8.916 -25.089  1.00 36.410          C  
ATOM   5548  CD  LYS A 368      34.439   8.368 -26.116  1.00 36.410          C  
ATOM   5549  CE  LYS A 368      34.771   8.838 -27.526  1.00 36.410          C  
ATOM   5550  NZ  LYS A 368      33.844   8.266 -28.536  1.00 36.410          N  
ATOM   5551  H   LYS A 368      34.756   7.782 -21.235  1.00 31.240          H  
ATOM   5552  HA  LYS A 368      36.996   8.463 -22.815  1.00 31.200          H  
ATOM   5553 1HB  LYS A 368      34.953   7.397 -23.683  1.00 43.690          H  
ATOM   5554 2HB  LYS A 368      34.058   8.881 -23.455  1.00 43.690          H  
ATOM   5555 1HG  LYS A 368      35.438  10.006 -25.144  1.00 43.690          H  
ATOM   5556 2HG  LYS A 368      36.433   8.552 -25.323  1.00 43.690          H  
ATOM   5557 1HD  LYS A 368      34.451   7.275 -26.092  1.00 43.690          H  
ATOM   5558 2HD  LYS A 368      33.433   8.707 -25.859  1.00 43.690          H  
ATOM   5559 1HE  LYS A 368      34.701   9.926 -27.565  1.00 43.690          H  
ATOM   5560 2HE  LYS A 368      35.789   8.540 -27.773  1.00 43.690          H  
ATOM   5561 1HZ  LYS A 368      34.084   8.608 -29.451  1.00 43.690          H  
ATOM   5562 2HZ  LYS A 368      33.898   7.261 -28.526  1.00 43.690          H  
ATOM   5563 3HZ  LYS A 368      32.870   8.553 -28.334  1.00 43.690          H  
ATOM   5564  N   ALA A 369      35.191  11.135 -21.963  1.00 27.390          N  
ATOM   5565  CA  ALA A 369      35.289  12.588 -21.867  1.00 28.140          C  
ATOM   5566  C   ALA A 369      36.524  12.999 -21.067  1.00 28.290          C  
ATOM   5567  O   ALA A 369      37.279  13.882 -21.479  1.00 28.720          O  
ATOM   5568  CB  ALA A 369      34.039  13.149 -21.210  1.00 39.100          C  
ATOM   5569  H   ALA A 369      34.346  10.659 -21.625  1.00 32.870          H  
ATOM   5570  HA  ALA A 369      35.387  12.990 -22.877  1.00 33.770          H  
ATOM   5571 1HB  ALA A 369      34.105  14.233 -21.159  1.00 46.920          H  
ATOM   5572 2HB  ALA A 369      33.182  12.861 -21.796  1.00 46.920          H  
ATOM   5573 3HB  ALA A 369      33.944  12.742 -20.201  1.00 46.920          H  
ATOM   5574  N   PHE A 370      36.748  12.305 -19.950  1.00 27.940          N  
ATOM   5575  CA  PHE A 370      37.895  12.495 -19.079  1.00 28.080          C  
ATOM   5576  C   PHE A 370      39.236  12.313 -19.767  1.00 27.900          C  
ATOM   5577  O   PHE A 370      40.131  13.145 -19.621  1.00 28.430          O  
ATOM   5578  CB  PHE A 370      37.748  11.580 -17.874  1.00 39.260          C  
ATOM   5579  CG  PHE A 370      38.981  11.298 -17.151  1.00 39.260          C  
ATOM   5580  CD1 PHE A 370      39.622  12.212 -16.370  1.00 39.260          C  
ATOM   5581  CD2 PHE A 370      39.515  10.020 -17.275  1.00 39.260          C  
ATOM   5582  CE1 PHE A 370      40.787  11.865 -15.738  1.00 39.260          C  
ATOM   5583  CE2 PHE A 370      40.658   9.670 -16.649  1.00 39.260          C  
ATOM   5584  CZ  PHE A 370      41.304  10.590 -15.876  1.00 39.260          C  
ATOM   5585  H   PHE A 370      36.050  11.607 -19.673  1.00 33.530          H  
ATOM   5586  HA  PHE A 370      37.856  13.523 -18.715  1.00 33.700          H  
ATOM   5587 1HB  PHE A 370      37.048  12.046 -17.186  1.00 47.110          H  
ATOM   5588 2HB  PHE A 370      37.311  10.656 -18.181  1.00 47.110          H  
ATOM   5589  HD1 PHE A 370      39.215  13.211 -16.257  1.00 47.110          H  
ATOM   5590  HD2 PHE A 370      38.995   9.293 -17.899  1.00 47.110          H  
ATOM   5591  HE1 PHE A 370      41.298  12.591 -15.125  1.00 47.110          H  
ATOM   5592  HE2 PHE A 370      41.067   8.658 -16.771  1.00 47.110          H  
ATOM   5593  HZ  PHE A 370      42.228  10.322 -15.368  1.00 47.110          H  
ATOM   5594  N   VAL A 371      39.377  11.215 -20.497  1.00 27.240          N  
ATOM   5595  CA  VAL A 371      40.611  10.876 -21.172  1.00 27.010          C  
ATOM   5596  C   VAL A 371      41.017  11.888 -22.245  1.00 27.840          C  
ATOM   5597  O   VAL A 371      42.200  12.224 -22.338  1.00 27.800          O  
ATOM   5598  CB  VAL A 371      40.481   9.472 -21.815  1.00 37.910          C  
ATOM   5599  CG1 VAL A 371      41.687   9.158 -22.717  1.00 37.910          C  
ATOM   5600  CG2 VAL A 371      40.394   8.440 -20.703  1.00 37.910          C  
ATOM   5601  H   VAL A 371      38.583  10.582 -20.543  1.00 32.690          H  
ATOM   5602  HA  VAL A 371      41.397  10.831 -20.426  1.00 32.410          H  
ATOM   5603  HB  VAL A 371      39.577   9.438 -22.428  1.00 45.490          H  
ATOM   5604 1HG1 VAL A 371      41.566   8.164 -23.143  1.00 45.490          H  
ATOM   5605 2HG1 VAL A 371      41.764   9.881 -23.527  1.00 45.490          H  
ATOM   5606 3HG1 VAL A 371      42.604   9.186 -22.115  1.00 45.490          H  
ATOM   5607 1HG2 VAL A 371      40.292   7.444 -21.124  1.00 45.490          H  
ATOM   5608 2HG2 VAL A 371      41.287   8.494 -20.107  1.00 45.490          H  
ATOM   5609 3HG2 VAL A 371      39.556   8.650 -20.078  1.00 45.490          H  
ATOM   5610  N   THR A 372      40.078  12.357 -23.073  1.00 28.580          N  
ATOM   5611  CA  THR A 372      40.480  13.282 -24.128  1.00 29.370          C  
ATOM   5612  C   THR A 372      40.437  14.769 -23.737  1.00 29.870          C  
ATOM   5613  O   THR A 372      41.072  15.598 -24.394  1.00 30.340          O  
ATOM   5614  CB  THR A 372      39.633  13.071 -25.399  1.00 40.800          C  
ATOM   5615  OG1 THR A 372      38.264  13.419 -25.151  1.00 40.800          O  
ATOM   5616  CG2 THR A 372      39.692  11.587 -25.780  1.00 40.800          C  
ATOM   5617  H   THR A 372      39.105  12.023 -22.995  1.00 34.300          H  
ATOM   5618  HA  THR A 372      41.514  13.055 -24.388  1.00 35.240          H  
ATOM   5619  HB  THR A 372      40.020  13.680 -26.215  1.00 48.960          H  
ATOM   5620  HG1 THR A 372      38.164  14.375 -25.173  1.00 48.960          H  
ATOM   5621 1HG2 THR A 372      39.098  11.419 -26.677  1.00 48.960          H  
ATOM   5622 2HG2 THR A 372      40.726  11.305 -25.971  1.00 48.960          H  
ATOM   5623 3HG2 THR A 372      39.295  10.978 -24.968  1.00 48.960          H  
ATOM   5624  N   THR A 373      39.720  15.121 -22.667  1.00 29.830          N  
ATOM   5625  CA  THR A 373      39.611  16.508 -22.229  1.00 30.350          C  
ATOM   5626  C   THR A 373      40.878  16.931 -21.438  1.00 30.680          C  
ATOM   5627  O   THR A 373      41.355  16.181 -20.595  1.00 30.490          O  
ATOM   5628  CB  THR A 373      38.339  16.679 -21.360  1.00 42.280          C  
ATOM   5629  OG1 THR A 373      37.186  16.341 -22.138  1.00 42.280          O  
ATOM   5630  CG2 THR A 373      38.185  18.084 -20.889  1.00 42.280          C  
ATOM   5631  H   THR A 373      39.165  14.424 -22.165  1.00 35.800          H  
ATOM   5632  HA  THR A 373      39.478  17.117 -23.110  1.00 36.420          H  
ATOM   5633  HB  THR A 373      38.400  16.014 -20.498  1.00 50.740          H  
ATOM   5634  HG1 THR A 373      37.172  15.372 -22.253  1.00 50.740          H  
ATOM   5635 1HG2 THR A 373      37.279  18.161 -20.288  1.00 50.740          H  
ATOM   5636 2HG2 THR A 373      39.031  18.361 -20.296  1.00 50.740          H  
ATOM   5637 3HG2 THR A 373      38.103  18.744 -21.743  1.00 50.740          H  
ATOM   5638  N   PRO A 374      41.475  18.114 -21.690  1.00 31.270          N  
ATOM   5639  CA  PRO A 374      42.607  18.637 -20.932  1.00 31.650          C  
ATOM   5640  C   PRO A 374      42.242  18.703 -19.452  1.00 31.310          C  
ATOM   5641  O   PRO A 374      41.105  19.062 -19.132  1.00 31.050          O  
ATOM   5642  CB  PRO A 374      42.777  20.041 -21.533  1.00 47.470          C  
ATOM   5643  CG  PRO A 374      42.253  19.912 -22.950  1.00 47.470          C  
ATOM   5644  CD  PRO A 374      41.093  18.941 -22.856  1.00 47.470          C  
ATOM   5645  HA  PRO A 374      43.491  18.009 -21.101  1.00 37.980          H  
ATOM   5646 1HB  PRO A 374      42.218  20.780 -20.937  1.00 56.970          H  
ATOM   5647 2HB  PRO A 374      43.837  20.336 -21.497  1.00 56.970          H  
ATOM   5648 1HG  PRO A 374      41.945  20.900 -23.328  1.00 56.970          H  
ATOM   5649 2HG  PRO A 374      43.049  19.552 -23.620  1.00 56.970          H  
ATOM   5650 1HD  PRO A 374      40.150  19.472 -22.685  1.00 56.970          H  
ATOM   5651 2HD  PRO A 374      41.091  18.342 -23.785  1.00 56.970          H  
ATOM   5652  N   TRP A 375      43.204  18.402 -18.568  1.00 31.360          N  
ATOM   5653  CA  TRP A 375      42.988  18.394 -17.114  1.00 31.110          C  
ATOM   5654  C   TRP A 375      42.132  19.533 -16.581  1.00 31.120          C  
ATOM   5655  O   TRP A 375      41.244  19.322 -15.752  1.00 30.790          O  
ATOM   5656  CB  TRP A 375      44.282  18.407 -16.317  1.00 43.650          C  
ATOM   5657  CG  TRP A 375      43.966  18.308 -14.849  1.00 43.650          C  
ATOM   5658  CD1 TRP A 375      44.003  19.298 -13.909  1.00 43.650          C  
ATOM   5659  CD2 TRP A 375      43.520  17.117 -14.158  1.00 43.650          C  
ATOM   5660  NE1 TRP A 375      43.613  18.802 -12.688  1.00 43.650          N  
ATOM   5661  CE2 TRP A 375      43.311  17.470 -12.826  1.00 43.650          C  
ATOM   5662  CE3 TRP A 375      43.280  15.793 -14.562  1.00 43.650          C  
ATOM   5663  CZ2 TRP A 375      42.871  16.554 -11.891  1.00 43.650          C  
ATOM   5664  CZ3 TRP A 375      42.853  14.884 -13.624  1.00 43.650          C  
ATOM   5665  CH2 TRP A 375      42.651  15.254 -12.325  1.00 43.650          C  
ATOM   5666  H   TRP A 375      44.111  18.125 -18.920  1.00 37.630          H  
ATOM   5667  HA  TRP A 375      42.494  17.465 -16.869  1.00 37.330          H  
ATOM   5668 1HB  TRP A 375      44.916  17.572 -16.603  1.00 52.380          H  
ATOM   5669 2HB  TRP A 375      44.829  19.332 -16.497  1.00 52.380          H  
ATOM   5670  HD1 TRP A 375      44.291  20.330 -14.098  1.00 52.380          H  
ATOM   5671  HE1 TRP A 375      43.550  19.336 -11.825  1.00 52.380          H  
ATOM   5672  HE3 TRP A 375      43.437  15.487 -15.594  1.00 52.380          H  
ATOM   5673  HZ2 TRP A 375      42.700  16.822 -10.848  1.00 52.380          H  
ATOM   5674  HZ3 TRP A 375      42.679  13.863 -13.937  1.00 52.380          H  
ATOM   5675  HH2 TRP A 375      42.308  14.508 -11.610  1.00 52.380          H  
ATOM   5676  N   SER A 376      42.394  20.763 -17.030  1.00 31.550          N  
ATOM   5677  CA  SER A 376      41.704  21.926 -16.476  1.00 31.650          C  
ATOM   5678  C   SER A 376      40.176  21.868 -16.623  1.00 31.010          C  
ATOM   5679  O   SER A 376      39.443  22.555 -15.895  1.00 30.580          O  
ATOM   5680  CB  SER A 376      42.221  23.188 -17.136  1.00 44.270          C  
ATOM   5681  OG  SER A 376      41.880  23.219 -18.493  1.00 44.270          O  
ATOM   5682  H   SER A 376      43.105  20.908 -17.732  1.00 37.860          H  
ATOM   5683  HA  SER A 376      41.946  21.971 -15.415  1.00 37.980          H  
ATOM   5684 1HB  SER A 376      41.795  24.055 -16.633  1.00 53.120          H  
ATOM   5685 2HB  SER A 376      43.302  23.240 -17.025  1.00 53.120          H  
ATOM   5686  HG  SER A 376      42.191  24.066 -18.826  1.00 53.120          H  
ATOM   5687  N   LYS A 377      39.694  21.042 -17.544  1.00 31.010          N  
ATOM   5688  CA  LYS A 377      38.278  20.845 -17.761  1.00 30.490          C  
ATOM   5689  C   LYS A 377      37.889  19.408 -17.382  1.00 29.980          C  
ATOM   5690  O   LYS A 377      36.767  19.150 -16.934  1.00 29.390          O  
ATOM   5691  CB  LYS A 377      37.919  21.185 -19.201  1.00 42.890          C  
ATOM   5692  CG  LYS A 377      38.102  22.652 -19.538  1.00 42.890          C  
ATOM   5693  CD  LYS A 377      37.689  22.942 -20.962  1.00 42.890          C  
ATOM   5694  CE  LYS A 377      37.892  24.412 -21.325  1.00 42.890          C  
ATOM   5695  NZ  LYS A 377      37.435  24.696 -22.718  1.00 42.890          N  
ATOM   5696  H   LYS A 377      40.357  20.506 -18.102  1.00 37.210          H  
ATOM   5697  HA  LYS A 377      37.727  21.519 -17.107  1.00 36.590          H  
ATOM   5698 1HB  LYS A 377      38.580  20.637 -19.860  1.00 51.470          H  
ATOM   5699 2HB  LYS A 377      36.897  20.888 -19.418  1.00 51.470          H  
ATOM   5700 1HG  LYS A 377      37.499  23.252 -18.856  1.00 51.470          H  
ATOM   5701 2HG  LYS A 377      39.150  22.924 -19.403  1.00 51.470          H  
ATOM   5702 1HD  LYS A 377      38.271  22.320 -21.644  1.00 51.470          H  
ATOM   5703 2HD  LYS A 377      36.629  22.702 -21.091  1.00 51.470          H  
ATOM   5704 1HE  LYS A 377      37.325  25.036 -20.636  1.00 51.470          H  
ATOM   5705 2HE  LYS A 377      38.950  24.658 -21.241  1.00 51.470          H  
ATOM   5706 1HZ  LYS A 377      37.564  25.669 -22.935  1.00 51.470          H  
ATOM   5707 2HZ  LYS A 377      37.937  24.134 -23.379  1.00 51.470          H  
ATOM   5708 3HZ  LYS A 377      36.425  24.474 -22.771  1.00 51.470          H  
ATOM   5709  N   ALA A 378      38.819  18.454 -17.546  1.00 30.260          N  
ATOM   5710  CA  ALA A 378      38.552  17.050 -17.222  1.00 29.830          C  
ATOM   5711  C   ALA A 378      38.220  16.929 -15.740  1.00 29.180          C  
ATOM   5712  O   ALA A 378      37.326  16.168 -15.358  1.00 28.600          O  
ATOM   5713  CB  ALA A 378      39.733  16.167 -17.564  1.00 41.930          C  
ATOM   5714  H   ALA A 378      39.725  18.707 -17.941  1.00 36.310          H  
ATOM   5715  HA  ALA A 378      37.689  16.723 -17.802  1.00 35.800          H  
ATOM   5716 1HB  ALA A 378      39.504  15.140 -17.338  1.00 50.320          H  
ATOM   5717 2HB  ALA A 378      39.959  16.255 -18.614  1.00 50.320          H  
ATOM   5718 3HB  ALA A 378      40.578  16.476 -16.988  1.00 50.320          H  
ATOM   5719  N   GLN A 379      38.883  17.769 -14.924  1.00 29.340          N  
ATOM   5720  CA  GLN A 379      38.762  17.831 -13.468  1.00 28.850          C  
ATOM   5721  C   GLN A 379      37.327  18.071 -12.996  1.00 28.200          C  
ATOM   5722  O   GLN A 379      37.015  17.872 -11.822  1.00 27.740          O  
ATOM   5723  CB  GLN A 379      39.684  18.903 -12.887  1.00 40.590          C  
ATOM   5724  CG  GLN A 379      39.293  20.338 -13.191  1.00 40.590          C  
ATOM   5725  CD  GLN A 379      40.314  21.323 -12.643  1.00 40.590          C  
ATOM   5726  OE1 GLN A 379      41.000  21.019 -11.659  1.00 40.590          O  
ATOM   5727  NE2 GLN A 379      40.418  22.506 -13.243  1.00 40.590          N  
ATOM   5728  H   GLN A 379      39.606  18.364 -15.344  1.00 35.210          H  
ATOM   5729  HA  GLN A 379      39.094  16.881 -13.064  1.00 34.620          H  
ATOM   5730 1HB  GLN A 379      39.745  18.782 -11.807  1.00 48.700          H  
ATOM   5731 2HB  GLN A 379      40.687  18.756 -13.284  1.00 48.700          H  
ATOM   5732 1HG  GLN A 379      39.230  20.463 -14.268  1.00 48.700          H  
ATOM   5733 2HG  GLN A 379      38.332  20.561 -12.735  1.00 48.700          H  
ATOM   5734 1HE2 GLN A 379      41.067  23.182 -12.906  1.00 48.700          H  
ATOM   5735 2HE2 GLN A 379      39.846  22.722 -14.063  1.00 48.700          H  
ATOM   5736  N   ARG A 380      36.429  18.489 -13.894  1.00 28.200          N  
ATOM   5737  CA  ARG A 380      35.031  18.705 -13.535  1.00 27.670          C  
ATOM   5738  C   ARG A 380      34.377  17.388 -13.096  1.00 27.200          C  
ATOM   5739  O   ARG A 380      33.322  17.390 -12.456  1.00 26.780          O  
ATOM   5740  CB  ARG A 380      34.249  19.286 -14.698  1.00 38.950          C  
ATOM   5741  CG  ARG A 380      34.614  20.717 -15.069  1.00 38.950          C  
ATOM   5742  CD  ARG A 380      33.873  21.175 -16.265  1.00 38.950          C  
ATOM   5743  NE  ARG A 380      34.276  20.445 -17.470  1.00 38.950          N  
ATOM   5744  CZ  ARG A 380      33.648  20.526 -18.669  1.00 38.950          C  
ATOM   5745  NH1 ARG A 380      32.591  21.308 -18.816  1.00 38.950          N  
ATOM   5746  NH2 ARG A 380      34.085  19.822 -19.702  1.00 38.950          N  
ATOM   5747  H   ARG A 380      36.713  18.640 -14.867  1.00 33.840          H  
ATOM   5748  HA  ARG A 380      34.993  19.410 -12.706  1.00 33.200          H  
ATOM   5749 1HB  ARG A 380      34.410  18.660 -15.578  1.00 46.740          H  
ATOM   5750 2HB  ARG A 380      33.187  19.259 -14.471  1.00 46.740          H  
ATOM   5751 1HG  ARG A 380      34.363  21.377 -14.240  1.00 46.740          H  
ATOM   5752 2HG  ARG A 380      35.681  20.787 -15.273  1.00 46.740          H  
ATOM   5753 1HD  ARG A 380      32.807  21.018 -16.103  1.00 46.740          H  
ATOM   5754 2HD  ARG A 380      34.069  22.235 -16.423  1.00 46.740          H  
ATOM   5755  HE  ARG A 380      35.108  19.827 -17.395  1.00 46.740          H  
ATOM   5756 1HH1 ARG A 380      32.247  21.847 -18.036  1.00 46.740          H  
ATOM   5757 2HH1 ARG A 380      32.125  21.368 -19.713  1.00 46.740          H  
ATOM   5758 1HH2 ARG A 380      34.883  19.207 -19.609  1.00 46.740          H  
ATOM   5759 2HH2 ARG A 380      33.618  19.888 -20.593  1.00 46.740          H  
ATOM   5760  N   HIS A 381      35.019  16.263 -13.436  1.00 27.350          N  
ATOM   5761  CA  HIS A 381      34.566  14.933 -13.089  1.00 27.000          C  
ATOM   5762  C   HIS A 381      35.432  14.348 -11.958  1.00 26.700          C  
ATOM   5763  O   HIS A 381      35.406  13.132 -11.734  1.00 25.980          O  
ATOM   5764  CB  HIS A 381      34.659  13.980 -14.295  1.00 37.940          C  
ATOM   5765  CG  HIS A 381      33.829  14.352 -15.509  1.00 37.940          C  
ATOM   5766  ND1 HIS A 381      32.446  14.388 -15.497  1.00 37.940          N  
ATOM   5767  CD2 HIS A 381      34.204  14.647 -16.781  1.00 37.940          C  
ATOM   5768  CE1 HIS A 381      32.007  14.712 -16.710  1.00 37.940          C  
ATOM   5769  NE2 HIS A 381      33.051  14.856 -17.509  1.00 37.940          N  
ATOM   5770  H   HIS A 381      35.876  16.341 -13.993  1.00 32.820          H  
ATOM   5771  HA  HIS A 381      33.534  14.969 -12.747  1.00 32.400          H  
ATOM   5772 1HB  HIS A 381      35.704  13.914 -14.611  1.00 45.530          H  
ATOM   5773 2HB  HIS A 381      34.354  12.985 -13.985  1.00 45.530          H  
ATOM   5774  HD1 HIS A 381      31.870  14.418 -14.678  1.00 45.530          H  
ATOM   5775  HD2 HIS A 381      35.182  14.717 -17.265  1.00 45.530          H  
ATOM   5776  HE1 HIS A 381      30.937  14.796 -16.912  1.00 45.530          H  
ATOM   5777  N   GLN A 382      36.136  15.200 -11.190  1.00 27.290          N  
ATOM   5778  CA  GLN A 382      37.051  14.748 -10.129  1.00 27.130          C  
ATOM   5779  C   GLN A 382      36.439  13.817  -9.110  1.00 26.530          C  
ATOM   5780  O   GLN A 382      37.140  12.960  -8.579  1.00 26.540          O  
ATOM   5781  CB  GLN A 382      37.724  15.925  -9.420  1.00 38.050          C  
ATOM   5782  CG  GLN A 382      38.757  15.506  -8.352  1.00 38.050          C  
ATOM   5783  CD  GLN A 382      39.927  14.698  -8.939  1.00 38.050          C  
ATOM   5784  OE1 GLN A 382      40.516  15.093  -9.944  1.00 38.050          O  
ATOM   5785  NE2 GLN A 382      40.256  13.573  -8.305  1.00 38.050          N  
ATOM   5786  H   GLN A 382      36.113  16.202 -11.400  1.00 32.750          H  
ATOM   5787  HA  GLN A 382      37.842  14.192 -10.597  1.00 32.560          H  
ATOM   5788 1HB  GLN A 382      38.252  16.532 -10.153  1.00 45.660          H  
ATOM   5789 2HB  GLN A 382      36.971  16.556  -8.952  1.00 45.660          H  
ATOM   5790 1HG  GLN A 382      39.172  16.414  -7.923  1.00 45.660          H  
ATOM   5791 2HG  GLN A 382      38.284  14.922  -7.567  1.00 45.660          H  
ATOM   5792 1HE2 GLN A 382      41.009  12.994  -8.630  1.00 45.660          H  
ATOM   5793 2HE2 GLN A 382      39.738  13.280  -7.491  1.00 45.660          H  
ATOM   5794  N   ARG A 383      35.154  13.944  -8.820  1.00 26.170          N  
ATOM   5795  CA  ARG A 383      34.527  13.048  -7.853  1.00 25.530          C  
ATOM   5796  C   ARG A 383      34.575  11.583  -8.339  1.00 24.200          C  
ATOM   5797  O   ARG A 383      34.413  10.654  -7.545  1.00 23.530          O  
ATOM   5798  CB  ARG A 383      33.097  13.466  -7.593  1.00 36.000          C  
ATOM   5799  CG  ARG A 383      32.975  14.778  -6.850  1.00 36.000          C  
ATOM   5800  CD  ARG A 383      31.576  15.153  -6.624  1.00 36.000          C  
ATOM   5801  NE  ARG A 383      31.468  16.461  -5.990  1.00 36.000          N  
ATOM   5802  CZ  ARG A 383      30.306  17.078  -5.700  1.00 36.000          C  
ATOM   5803  NH1 ARG A 383      29.172  16.471  -5.957  1.00 36.000          N  
ATOM   5804  NH2 ARG A 383      30.316  18.297  -5.148  1.00 36.000          N  
ATOM   5805  H   ARG A 383      34.609  14.677  -9.254  1.00 31.400          H  
ATOM   5806  HA  ARG A 383      35.078  13.118  -6.916  1.00 30.640          H  
ATOM   5807 1HB  ARG A 383      32.562  13.560  -8.537  1.00 43.200          H  
ATOM   5808 2HB  ARG A 383      32.590  12.700  -7.002  1.00 43.200          H  
ATOM   5809 1HG  ARG A 383      33.459  14.685  -5.879  1.00 43.200          H  
ATOM   5810 2HG  ARG A 383      33.456  15.570  -7.421  1.00 43.200          H  
ATOM   5811 1HD  ARG A 383      31.044  15.184  -7.578  1.00 43.200          H  
ATOM   5812 2HD  ARG A 383      31.104  14.414  -5.974  1.00 43.200          H  
ATOM   5813  HE  ARG A 383      32.328  16.952  -5.780  1.00 43.200          H  
ATOM   5814 1HH1 ARG A 383      29.148  15.505  -6.328  1.00 43.200          H  
ATOM   5815 2HH1 ARG A 383      28.300  16.923  -5.742  1.00 43.200          H  
ATOM   5816 1HH2 ARG A 383      31.195  18.750  -4.955  1.00 43.200          H  
ATOM   5817 2HH2 ARG A 383      29.435  18.789  -4.905  1.00 43.200          H  
ATOM   5818  N   ARG A 384      34.754  11.388  -9.653  1.00 23.850          N  
ATOM   5819  CA  ARG A 384      34.845  10.077 -10.262  1.00 22.640          C  
ATOM   5820  C   ARG A 384      36.236   9.804 -10.838  1.00 22.050          C  
ATOM   5821  O   ARG A 384      36.554   8.646 -11.083  1.00 21.750          O  
ATOM   5822  CB  ARG A 384      33.809   9.896 -11.367  1.00 32.180          C  
ATOM   5823  CG  ARG A 384      32.338  10.036 -10.952  1.00 32.180          C  
ATOM   5824  CD  ARG A 384      31.867   8.958  -9.997  1.00 32.180          C  
ATOM   5825  NE  ARG A 384      31.914   7.603 -10.593  1.00 32.180          N  
ATOM   5826  CZ  ARG A 384      31.617   6.443  -9.937  1.00 32.180          C  
ATOM   5827  NH1 ARG A 384      31.241   6.471  -8.673  1.00 32.180          N  
ATOM   5828  NH2 ARG A 384      31.696   5.282 -10.576  1.00 32.180          N  
ATOM   5829  H   ARG A 384      34.878  12.193 -10.257  1.00 28.620          H  
ATOM   5830  HA  ARG A 384      34.663   9.328  -9.493  1.00 27.170          H  
ATOM   5831 1HB  ARG A 384      33.996  10.635 -12.146  1.00 38.620          H  
ATOM   5832 2HB  ARG A 384      33.933   8.913 -11.817  1.00 38.620          H  
ATOM   5833 1HG  ARG A 384      32.195  11.001 -10.467  1.00 38.620          H  
ATOM   5834 2HG  ARG A 384      31.717   9.985 -11.844  1.00 38.620          H  
ATOM   5835 1HD  ARG A 384      32.477   8.965  -9.096  1.00 38.620          H  
ATOM   5836 2HD  ARG A 384      30.835   9.172  -9.725  1.00 38.620          H  
ATOM   5837  HE  ARG A 384      32.189   7.531 -11.562  1.00 38.620          H  
ATOM   5838 1HH1 ARG A 384      31.171   7.345  -8.179  1.00 38.620          H  
ATOM   5839 2HH1 ARG A 384      30.993   5.594  -8.177  1.00 38.620          H  
ATOM   5840 1HH2 ARG A 384      31.976   5.255 -11.543  1.00 38.620          H  
ATOM   5841 2HH2 ARG A 384      31.474   4.414 -10.093  1.00 38.620          H  
ATOM   5842  N   ILE A 385      37.103  10.814 -11.000  1.00 21.900          N  
ATOM   5843  CA  ILE A 385      38.410  10.574 -11.641  1.00 21.460          C  
ATOM   5844  C   ILE A 385      39.216   9.477 -10.990  1.00 20.410          C  
ATOM   5845  O   ILE A 385      39.833   8.675 -11.693  1.00 20.200          O  
ATOM   5846  CB  ILE A 385      39.285  11.831 -11.844  1.00 30.220          C  
ATOM   5847  CG1 ILE A 385      38.625  12.686 -12.934  1.00 30.220          C  
ATOM   5848  CG2 ILE A 385      40.724  11.438 -12.218  1.00 30.220          C  
ATOM   5849  CD1 ILE A 385      39.188  14.072 -13.152  1.00 30.220          C  
ATOM   5850  H   ILE A 385      36.791  11.760 -10.790  1.00 26.280          H  
ATOM   5851  HA  ILE A 385      38.209  10.245 -12.640  1.00 25.750          H  
ATOM   5852  HB  ILE A 385      39.302  12.417 -10.930  1.00 36.260          H  
ATOM   5853 1HG1 ILE A 385      38.680  12.150 -13.847  1.00 36.260          H  
ATOM   5854 2HG1 ILE A 385      37.600  12.785 -12.682  1.00 36.260          H  
ATOM   5855 1HG2 ILE A 385      41.324  12.322 -12.368  1.00 36.260          H  
ATOM   5856 2HG2 ILE A 385      41.183  10.851 -11.425  1.00 36.260          H  
ATOM   5857 3HG2 ILE A 385      40.707  10.850 -13.123  1.00 36.260          H  
ATOM   5858 1HD1 ILE A 385      38.616  14.551 -13.937  1.00 36.260          H  
ATOM   5859 2HD1 ILE A 385      39.128  14.665 -12.259  1.00 36.260          H  
ATOM   5860 3HD1 ILE A 385      40.207  14.010 -13.453  1.00 36.260          H  
ATOM   5861  N   ASP A 386      39.193   9.351  -9.673  1.00 19.820          N  
ATOM   5862  CA  ASP A 386      39.961   8.276  -9.045  1.00 18.840          C  
ATOM   5863  C   ASP A 386      39.571   6.896  -9.624  1.00 18.390          C  
ATOM   5864  O   ASP A 386      40.380   5.966  -9.634  1.00 17.830          O  
ATOM   5865  CB  ASP A 386      39.714   8.247  -7.534  1.00 26.770          C  
ATOM   5866  CG  ASP A 386      40.341   9.414  -6.754  1.00 26.770          C  
ATOM   5867  OD1 ASP A 386      41.153  10.137  -7.288  1.00 26.770          O  
ATOM   5868  OD2 ASP A 386      39.995   9.550  -5.610  1.00 26.770          O  
ATOM   5869  H   ASP A 386      38.674  10.013  -9.108  1.00 23.780          H  
ATOM   5870  HA  ASP A 386      41.020   8.447  -9.234  1.00 22.610          H  
ATOM   5871 1HB  ASP A 386      38.638   8.252  -7.351  1.00 32.120          H  
ATOM   5872 2HB  ASP A 386      40.100   7.312  -7.129  1.00 32.120          H  
ATOM   5873  N   ILE A 387      38.333   6.791 -10.119  1.00 18.710          N  
ATOM   5874  CA  ILE A 387      37.733   5.601 -10.708  1.00 18.370          C  
ATOM   5875  C   ILE A 387      37.952   5.607 -12.231  1.00 18.620          C  
ATOM   5876  O   ILE A 387      38.323   4.592 -12.834  1.00 18.150          O  
ATOM   5877  CB  ILE A 387      36.197   5.548 -10.410  1.00 25.850          C  
ATOM   5878  CG1 ILE A 387      35.878   4.970  -9.019  1.00 25.850          C  
ATOM   5879  CG2 ILE A 387      35.485   4.739 -11.457  1.00 25.850          C  
ATOM   5880  CD1 ILE A 387      36.535   5.655  -7.826  1.00 25.850          C  
ATOM   5881  H   ILE A 387      37.758   7.628 -10.120  1.00 22.450          H  
ATOM   5882  HA  ILE A 387      38.210   4.715 -10.290  1.00 22.040          H  
ATOM   5883  HB  ILE A 387      35.788   6.540 -10.419  1.00 31.020          H  
ATOM   5884 1HG1 ILE A 387      34.797   5.031  -8.875  1.00 31.020          H  
ATOM   5885 2HG1 ILE A 387      36.150   3.944  -9.030  1.00 31.020          H  
ATOM   5886 1HG2 ILE A 387      34.428   4.721 -11.234  1.00 31.020          H  
ATOM   5887 2HG2 ILE A 387      35.612   5.157 -12.444  1.00 31.020          H  
ATOM   5888 3HG2 ILE A 387      35.888   3.729 -11.441  1.00 31.020          H  
ATOM   5889 1HD1 ILE A 387      36.212   5.159  -6.915  1.00 31.020          H  
ATOM   5890 2HD1 ILE A 387      37.613   5.586  -7.897  1.00 31.020          H  
ATOM   5891 3HD1 ILE A 387      36.234   6.702  -7.795  1.00 31.020          H  
ATOM   5892  N   LEU A 388      37.706   6.757 -12.865  1.00 19.450          N  
ATOM   5893  CA  LEU A 388      37.747   6.877 -14.325  1.00 19.910          C  
ATOM   5894  C   LEU A 388      39.136   6.523 -14.824  1.00 19.420          C  
ATOM   5895  O   LEU A 388      39.302   5.921 -15.892  1.00 19.480          O  
ATOM   5896  CB  LEU A 388      37.442   8.309 -14.757  1.00 27.690          C  
ATOM   5897  CG  LEU A 388      36.043   8.856 -14.393  1.00 27.690          C  
ATOM   5898  CD1 LEU A 388      36.014  10.317 -14.762  1.00 27.690          C  
ATOM   5899  CD2 LEU A 388      34.916   8.088 -15.055  1.00 27.690          C  
ATOM   5900  H   LEU A 388      37.432   7.553 -12.292  1.00 23.340          H  
ATOM   5901  HA  LEU A 388      37.036   6.190 -14.749  1.00 23.890          H  
ATOM   5902 1HB  LEU A 388      38.200   8.953 -14.352  1.00 33.230          H  
ATOM   5903 2HB  LEU A 388      37.530   8.359 -15.832  1.00 33.230          H  
ATOM   5904  HG  LEU A 388      35.915   8.777 -13.355  1.00 33.230          H  
ATOM   5905 1HD1 LEU A 388      35.065  10.738 -14.470  1.00 33.230          H  
ATOM   5906 2HD1 LEU A 388      36.793  10.845 -14.265  1.00 33.230          H  
ATOM   5907 3HD1 LEU A 388      36.145  10.410 -15.825  1.00 33.230          H  
ATOM   5908 1HD2 LEU A 388      33.965   8.515 -14.747  1.00 33.230          H  
ATOM   5909 2HD2 LEU A 388      35.003   8.167 -16.113  1.00 33.230          H  
ATOM   5910 3HD2 LEU A 388      34.940   7.042 -14.762  1.00 33.230          H  
ATOM   5911  N   ALA A 389      40.130   6.902 -14.021  1.00 19.020          N  
ATOM   5912  CA  ALA A 389      41.531   6.644 -14.262  1.00 18.650          C  
ATOM   5913  C   ALA A 389      41.837   5.144 -14.332  1.00 18.030          C  
ATOM   5914  O   ALA A 389      42.778   4.746 -15.022  1.00 18.100          O  
ATOM   5915  CB  ALA A 389      42.351   7.294 -13.170  1.00 26.260          C  
ATOM   5916  H   ALA A 389      39.892   7.432 -13.177  1.00 22.820          H  
ATOM   5917  HA  ALA A 389      41.799   7.085 -15.219  1.00 22.380          H  
ATOM   5918 1HB  ALA A 389      43.404   7.135 -13.365  1.00 31.510          H  
ATOM   5919 2HB  ALA A 389      42.138   8.363 -13.151  1.00 31.510          H  
ATOM   5920 3HB  ALA A 389      42.081   6.856 -12.205  1.00 31.510          H  
ATOM   5921  N   GLU A 390      41.123   4.307 -13.559  1.00 17.570          N  
ATOM   5922  CA  GLU A 390      41.405   2.883 -13.555  1.00 17.140          C  
ATOM   5923  C   GLU A 390      40.868   2.290 -14.837  1.00 17.600          C  
ATOM   5924  O   GLU A 390      41.491   1.402 -15.430  1.00 17.560          O  
ATOM   5925  CB  GLU A 390      40.805   2.212 -12.325  1.00 24.170          C  
ATOM   5926  CG  GLU A 390      41.132   0.718 -12.126  1.00 24.170          C  
ATOM   5927  CD  GLU A 390      42.616   0.362 -11.836  1.00 24.170          C  
ATOM   5928  OE1 GLU A 390      43.485   1.220 -11.856  1.00 24.170          O  
ATOM   5929  OE2 GLU A 390      42.842  -0.786 -11.460  1.00 24.170          O  
ATOM   5930  H   GLU A 390      40.327   4.627 -13.006  1.00 21.080          H  
ATOM   5931  HA  GLU A 390      42.482   2.739 -13.537  1.00 20.570          H  
ATOM   5932 1HB  GLU A 390      41.136   2.742 -11.431  1.00 29.000          H  
ATOM   5933 2HB  GLU A 390      39.715   2.306 -12.361  1.00 29.000          H  
ATOM   5934 1HG  GLU A 390      40.522   0.366 -11.306  1.00 29.000          H  
ATOM   5935 2HG  GLU A 390      40.812   0.176 -13.018  1.00 29.000          H  
ATOM   5936  N   TYR A 391      39.696   2.770 -15.276  1.00 18.130          N  
ATOM   5937  CA  TYR A 391      39.134   2.264 -16.526  1.00 18.660          C  
ATOM   5938  C   TYR A 391      40.082   2.587 -17.681  1.00 18.970          C  
ATOM   5939  O   TYR A 391      40.320   1.736 -18.548  1.00 19.020          O  
ATOM   5940  CB  TYR A 391      37.774   2.874 -16.815  1.00 25.910          C  
ATOM   5941  CG  TYR A 391      36.620   2.356 -15.985  1.00 25.910          C  
ATOM   5942  CD1 TYR A 391      36.051   3.170 -15.042  1.00 25.910          C  
ATOM   5943  CD2 TYR A 391      36.123   1.077 -16.176  1.00 25.910          C  
ATOM   5944  CE1 TYR A 391      35.010   2.730 -14.287  1.00 25.910          C  
ATOM   5945  CE2 TYR A 391      35.073   0.638 -15.408  1.00 25.910          C  
ATOM   5946  CZ  TYR A 391      34.523   1.477 -14.455  1.00 25.910          C  
ATOM   5947  OH  TYR A 391      33.490   1.071 -13.656  1.00 25.910          O  
ATOM   5948  H   TYR A 391      39.198   3.456 -14.695  1.00 21.760          H  
ATOM   5949  HA  TYR A 391      39.037   1.182 -16.455  1.00 22.390          H  
ATOM   5950 1HB  TYR A 391      37.861   3.933 -16.632  1.00 31.090          H  
ATOM   5951 2HB  TYR A 391      37.530   2.741 -17.869  1.00 31.090          H  
ATOM   5952  HD1 TYR A 391      36.430   4.161 -14.898  1.00 31.090          H  
ATOM   5953  HD2 TYR A 391      36.563   0.420 -16.928  1.00 31.090          H  
ATOM   5954  HE1 TYR A 391      34.567   3.373 -13.550  1.00 31.090          H  
ATOM   5955  HE2 TYR A 391      34.688  -0.366 -15.557  1.00 31.090          H  
ATOM   5956  HH  TYR A 391      33.321   0.138 -13.800  1.00 31.090          H  
ATOM   5957  N   GLU A 392      40.642   3.813 -17.680  1.00 19.240          N  
ATOM   5958  CA  GLU A 392      41.596   4.220 -18.710  1.00 19.680          C  
ATOM   5959  C   GLU A 392      42.814   3.302 -18.707  1.00 19.200          C  
ATOM   5960  O   GLU A 392      43.215   2.763 -19.749  1.00 19.360          O  
ATOM   5961  CB  GLU A 392      42.081   5.652 -18.480  1.00 27.380          C  
ATOM   5962  CG  GLU A 392      43.080   6.152 -19.544  1.00 27.380          C  
ATOM   5963  CD  GLU A 392      43.644   7.517 -19.257  1.00 27.380          C  
ATOM   5964  OE1 GLU A 392      43.547   7.970 -18.145  1.00 27.380          O  
ATOM   5965  OE2 GLU A 392      44.178   8.109 -20.161  1.00 27.380          O  
ATOM   5966  H   GLU A 392      40.358   4.487 -16.958  1.00 23.090          H  
ATOM   5967  HA  GLU A 392      41.109   4.152 -19.683  1.00 23.620          H  
ATOM   5968 1HB  GLU A 392      41.224   6.328 -18.467  1.00 32.850          H  
ATOM   5969 2HB  GLU A 392      42.561   5.722 -17.505  1.00 32.850          H  
ATOM   5970 1HG  GLU A 392      43.913   5.455 -19.614  1.00 32.850          H  
ATOM   5971 2HG  GLU A 392      42.580   6.169 -20.510  1.00 32.850          H  
ATOM   5972  N   ARG A 393      43.402   3.098 -17.522  1.00 18.650          N  
ATOM   5973  CA  ARG A 393      44.569   2.245 -17.409  1.00 18.220          C  
ATOM   5974  C   ARG A 393      44.288   0.817 -17.837  1.00 18.070          C  
ATOM   5975  O   ARG A 393      45.077   0.229 -18.573  1.00 18.140          O  
ATOM   5976  CB  ARG A 393      45.091   2.240 -15.974  1.00 25.680          C  
ATOM   5977  CG  ARG A 393      45.856   3.499 -15.519  1.00 25.680          C  
ATOM   5978  CD  ARG A 393      46.520   3.274 -14.187  1.00 25.680          C  
ATOM   5979  NE  ARG A 393      45.529   3.228 -13.084  1.00 25.680          N  
ATOM   5980  CZ  ARG A 393      45.123   4.287 -12.342  1.00 25.680          C  
ATOM   5981  NH1 ARG A 393      45.632   5.498 -12.517  1.00 25.680          N  
ATOM   5982  NH2 ARG A 393      44.205   4.070 -11.423  1.00 25.680          N  
ATOM   5983  H   ARG A 393      43.045   3.574 -16.686  1.00 22.380          H  
ATOM   5984  HA  ARG A 393      45.347   2.651 -18.055  1.00 21.860          H  
ATOM   5985 1HB  ARG A 393      44.247   2.118 -15.293  1.00 30.820          H  
ATOM   5986 2HB  ARG A 393      45.746   1.383 -15.833  1.00 30.820          H  
ATOM   5987 1HG  ARG A 393      46.625   3.735 -16.251  1.00 30.820          H  
ATOM   5988 2HG  ARG A 393      45.174   4.337 -15.433  1.00 30.820          H  
ATOM   5989 1HD  ARG A 393      47.045   2.318 -14.207  1.00 30.820          H  
ATOM   5990 2HD  ARG A 393      47.235   4.065 -13.990  1.00 30.820          H  
ATOM   5991  HE  ARG A 393      45.066   2.330 -12.861  1.00 30.820          H  
ATOM   5992 1HH1 ARG A 393      46.339   5.657 -13.219  1.00 30.820          H  
ATOM   5993 2HH1 ARG A 393      45.329   6.265 -11.934  1.00 30.820          H  
ATOM   5994 1HH2 ARG A 393      43.832   3.114 -11.328  1.00 30.820          H  
ATOM   5995 2HH2 ARG A 393      43.868   4.810 -10.828  1.00 30.820          H  
ATOM   5996  N   THR A 394      43.139   0.270 -17.435  1.00 18.000          N  
ATOM   5997  CA  THR A 394      42.782  -1.107 -17.750  1.00 17.960          C  
ATOM   5998  C   THR A 394      42.648  -1.293 -19.256  1.00 18.970          C  
ATOM   5999  O   THR A 394      43.140  -2.270 -19.817  1.00 18.850          O  
ATOM   6000  CB  THR A 394      41.472  -1.521 -17.047  1.00 25.160          C  
ATOM   6001  OG1 THR A 394      41.635  -1.389 -15.626  1.00 25.160          O  
ATOM   6002  CG2 THR A 394      41.156  -3.003 -17.372  1.00 25.160          C  
ATOM   6003  H   THR A 394      42.511   0.805 -16.836  1.00 21.600          H  
ATOM   6004  HA  THR A 394      43.579  -1.756 -17.396  1.00 21.550          H  
ATOM   6005  HB  THR A 394      40.653  -0.878 -17.376  1.00 30.190          H  
ATOM   6006  HG1 THR A 394      41.652  -0.426 -15.399  1.00 30.190          H  
ATOM   6007 1HG2 THR A 394      40.238  -3.302 -16.865  1.00 30.190          H  
ATOM   6008 2HG2 THR A 394      41.029  -3.123 -18.428  1.00 30.190          H  
ATOM   6009 3HG2 THR A 394      41.974  -3.636 -17.040  1.00 30.190          H  
ATOM   6010  N   HIS A 395      41.985  -0.348 -19.921  1.00 20.030          N  
ATOM   6011  CA  HIS A 395      41.774  -0.424 -21.358  1.00 21.040          C  
ATOM   6012  C   HIS A 395      43.084  -0.480 -22.142  1.00 21.400          C  
ATOM   6013  O   HIS A 395      43.250  -1.330 -23.021  1.00 21.280          O  
ATOM   6014  CB  HIS A 395      40.965   0.791 -21.847  1.00 29.050          C  
ATOM   6015  CG  HIS A 395      40.695   0.825 -23.358  1.00 29.050          C  
ATOM   6016  ND1 HIS A 395      40.373   1.993 -24.025  1.00 29.050          N  
ATOM   6017  CD2 HIS A 395      40.692  -0.154 -24.306  1.00 29.050          C  
ATOM   6018  CE1 HIS A 395      40.203   1.733 -25.314  1.00 29.050          C  
ATOM   6019  NE2 HIS A 395      40.395   0.447 -25.511  1.00 29.050          N  
ATOM   6020  H   HIS A 395      41.565   0.433 -19.404  1.00 24.040          H  
ATOM   6021  HA  HIS A 395      41.202  -1.315 -21.593  1.00 25.250          H  
ATOM   6022 1HB  HIS A 395      40.008   0.814 -21.328  1.00 34.860          H  
ATOM   6023 2HB  HIS A 395      41.492   1.706 -21.574  1.00 34.860          H  
ATOM   6024  HD2 HIS A 395      40.893  -1.216 -24.155  1.00 34.860          H  
ATOM   6025  HE1 HIS A 395      39.948   2.461 -26.084  1.00 34.860          H  
ATOM   6026  HE2 HIS A 395      40.332  -0.057 -26.434  1.00 34.860          H  
ATOM   6027  N   GLU A 396      44.014   0.434 -21.861  1.00 21.970          N  
ATOM   6028  CA  GLU A 396      45.221   0.460 -22.681  1.00 22.530          C  
ATOM   6029  C   GLU A 396      46.468  -0.265 -22.154  1.00 23.050          C  
ATOM   6030  O   GLU A 396      47.259  -0.757 -22.958  1.00 23.440          O  
ATOM   6031  CB  GLU A 396      45.610   1.908 -22.989  1.00 31.320          C  
ATOM   6032  CG  GLU A 396      44.588   2.684 -23.845  1.00 31.320          C  
ATOM   6033  CD  GLU A 396      45.055   4.088 -24.188  1.00 31.320          C  
ATOM   6034  OE1 GLU A 396      46.129   4.449 -23.768  1.00 31.320          O  
ATOM   6035  OE2 GLU A 396      44.344   4.790 -24.870  1.00 31.320          O  
ATOM   6036  H   GLU A 396      43.848   1.128 -21.120  1.00 26.360          H  
ATOM   6037  HA  GLU A 396      44.966  -0.007 -23.631  1.00 27.040          H  
ATOM   6038 1HB  GLU A 396      45.734   2.450 -22.051  1.00 37.580          H  
ATOM   6039 2HB  GLU A 396      46.566   1.922 -23.508  1.00 37.580          H  
ATOM   6040 1HG  GLU A 396      44.400   2.133 -24.765  1.00 37.580          H  
ATOM   6041 2HG  GLU A 396      43.645   2.745 -23.295  1.00 37.580          H  
ATOM   6042  N   ALA A 397      46.708  -0.303 -20.840  1.00 23.150          N  
ATOM   6043  CA  ALA A 397      47.950  -0.904 -20.367  1.00 23.760          C  
ATOM   6044  C   ALA A 397      47.927  -2.452 -20.549  1.00 23.560          C  
ATOM   6045  O   ALA A 397      48.882  -2.968 -21.133  1.00 24.110          O  
ATOM   6046  CB  ALA A 397      48.266  -0.389 -18.954  1.00 33.020          C  
ATOM   6047  H   ALA A 397      46.049   0.089 -20.169  1.00 27.780          H  
ATOM   6048  HA  ALA A 397      48.760  -0.546 -21.002  1.00 28.510          H  
ATOM   6049 1HB  ALA A 397      49.224  -0.792 -18.632  1.00 39.620          H  
ATOM   6050 2HB  ALA A 397      48.331   0.698 -19.003  1.00 39.620          H  
ATOM   6051 3HB  ALA A 397      47.533  -0.615 -18.227  1.00 39.620          H  
ATOM   6052  N   PRO A 398      47.006  -3.251 -19.951  1.00 22.860          N  
ATOM   6053  CA  PRO A 398      46.720  -4.646 -20.272  1.00 22.800          C  
ATOM   6054  C   PRO A 398      45.574  -4.803 -21.307  1.00 22.710          C  
ATOM   6055  O   PRO A 398      44.492  -5.221 -20.884  1.00 22.790          O  
ATOM   6056  CB  PRO A 398      46.295  -5.211 -18.922  1.00 34.200          C  
ATOM   6057  CG  PRO A 398      45.589  -4.069 -18.272  1.00 34.200          C  
ATOM   6058  CD  PRO A 398      46.336  -2.835 -18.720  1.00 34.200          C  
ATOM   6059  HA  PRO A 398      47.642  -5.136 -20.614  1.00 27.360          H  
ATOM   6060 1HB  PRO A 398      45.685  -6.095 -19.057  1.00 41.040          H  
ATOM   6061 2HB  PRO A 398      47.187  -5.528 -18.361  1.00 41.040          H  
ATOM   6062 1HG  PRO A 398      44.531  -4.046 -18.588  1.00 41.040          H  
ATOM   6063 2HG  PRO A 398      45.590  -4.189 -17.184  1.00 41.040          H  
ATOM   6064 1HD  PRO A 398      45.645  -2.029 -18.912  1.00 41.040          H  
ATOM   6065 2HD  PRO A 398      47.054  -2.628 -17.931  1.00 41.040          H  
ATOM   6066  N   PRO A 399      45.713  -4.490 -22.619  1.00 22.550          N  
ATOM   6067  CA  PRO A 399      44.641  -4.492 -23.627  1.00 22.500          C  
ATOM   6068  C   PRO A 399      44.071  -5.873 -24.017  1.00 22.590          C  
ATOM   6069  O   PRO A 399      43.887  -6.164 -25.198  1.00 23.040          O  
ATOM   6070  CB  PRO A 399      45.341  -3.845 -24.820  1.00 33.750          C  
ATOM   6071  CG  PRO A 399      46.766  -4.297 -24.694  1.00 33.750          C  
ATOM   6072  CD  PRO A 399      47.037  -4.237 -23.201  1.00 33.750          C  
ATOM   6073  HA  PRO A 399      43.828  -3.840 -23.267  1.00 27.000          H  
ATOM   6074 1HB  PRO A 399      44.863  -4.146 -25.764  1.00 40.500          H  
ATOM   6075 2HB  PRO A 399      45.238  -2.746 -24.744  1.00 40.500          H  
ATOM   6076 1HG  PRO A 399      46.884  -5.309 -25.110  1.00 40.500          H  
ATOM   6077 2HG  PRO A 399      47.424  -3.631 -25.272  1.00 40.500          H  
ATOM   6078 1HD  PRO A 399      47.774  -4.987 -22.896  1.00 40.500          H  
ATOM   6079 2HD  PRO A 399      47.358  -3.231 -22.997  1.00 40.500          H  
ATOM   6080  N   VAL A 400      43.815  -6.701 -23.019  1.00 22.190          N  
ATOM   6081  CA  VAL A 400      43.223  -8.019 -23.142  1.00 22.230          C  
ATOM   6082  C   VAL A 400      42.062  -8.032 -22.135  1.00 21.950          C  
ATOM   6083  O   VAL A 400      40.922  -7.977 -22.581  1.00 21.870          O  
ATOM   6084  CB  VAL A 400      44.261  -9.177 -23.041  1.00 31.110          C  
ATOM   6085  CG1 VAL A 400      43.533 -10.515 -23.110  1.00 31.110          C  
ATOM   6086  CG2 VAL A 400      45.251  -9.047 -24.196  1.00 31.110          C  
ATOM   6087  H   VAL A 400      44.005  -6.343 -22.099  1.00 26.630          H  
ATOM   6088  HA  VAL A 400      42.788  -8.110 -24.137  1.00 26.680          H  
ATOM   6089  HB  VAL A 400      44.814  -9.139 -22.143  1.00 37.330          H  
ATOM   6090 1HG1 VAL A 400      44.260 -11.325 -23.063  1.00 37.330          H  
ATOM   6091 2HG1 VAL A 400      42.837 -10.612 -22.280  1.00 37.330          H  
ATOM   6092 3HG1 VAL A 400      42.983 -10.577 -24.051  1.00 37.330          H  
ATOM   6093 1HG2 VAL A 400      45.978  -9.858 -24.153  1.00 37.330          H  
ATOM   6094 2HG2 VAL A 400      44.709  -9.093 -25.142  1.00 37.330          H  
ATOM   6095 3HG2 VAL A 400      45.776  -8.098 -24.134  1.00 37.330          H  
ATOM   6096  N   PRO A 401      42.259  -8.011 -20.785  1.00 21.910          N  
ATOM   6097  CA  PRO A 401      41.172  -7.856 -19.840  1.00 21.820          C  
ATOM   6098  C   PRO A 401      40.501  -6.497 -20.055  1.00 22.490          C  
ATOM   6099  O   PRO A 401      39.348  -6.329 -19.695  1.00 22.870          O  
ATOM   6100  CB  PRO A 401      41.846  -7.973 -18.468  1.00 32.730          C  
ATOM   6101  CG  PRO A 401      43.283  -7.641 -18.720  1.00 32.730          C  
ATOM   6102  CD  PRO A 401      43.570  -8.190 -20.122  1.00 32.730          C  
ATOM   6103  HA  PRO A 401      40.449  -8.670 -19.989  1.00 26.180          H  
ATOM   6104 1HB  PRO A 401      41.366  -7.272 -17.763  1.00 39.280          H  
ATOM   6105 2HB  PRO A 401      41.696  -8.984 -18.062  1.00 39.280          H  
ATOM   6106 1HG  PRO A 401      43.423  -6.551 -18.654  1.00 39.280          H  
ATOM   6107 2HG  PRO A 401      43.918  -8.094 -17.942  1.00 39.280          H  
ATOM   6108 1HD  PRO A 401      44.362  -7.612 -20.570  1.00 39.280          H  
ATOM   6109 2HD  PRO A 401      43.818  -9.262 -20.056  1.00 39.280          H  
ATOM   6110  N   GLY A 402      41.193  -5.524 -20.673  1.00 22.660          N  
ATOM   6111  CA  GLY A 402      40.569  -4.249 -20.961  1.00 23.260          C  
ATOM   6112  C   GLY A 402      39.898  -4.210 -22.341  1.00 23.470          C  
ATOM   6113  O   GLY A 402      39.280  -3.203 -22.712  1.00 24.160          O  
ATOM   6114  H   GLY A 402      42.189  -5.594 -20.898  1.00 27.190          H  
ATOM   6115 1HA  GLY A 402      39.832  -4.023 -20.192  1.00 27.910          H  
ATOM   6116 2HA  GLY A 402      41.333  -3.480 -20.911  1.00 27.910          H  
ATOM   6117  N   ALA A 403      39.961  -5.310 -23.106  1.00 22.930          N  
ATOM   6118  CA  ALA A 403      39.362  -5.310 -24.426  1.00 23.150          C  
ATOM   6119  C   ALA A 403      37.853  -5.032 -24.319  1.00 22.990          C  
ATOM   6120  O   ALA A 403      37.310  -4.385 -25.214  1.00 22.990          O  
ATOM   6121  CB  ALA A 403      39.666  -6.602 -25.172  1.00 32.320          C  
ATOM   6122  H   ALA A 403      40.407  -6.165 -22.772  1.00 27.520          H  
ATOM   6123  HA  ALA A 403      39.807  -4.492 -24.996  1.00 27.780          H  
ATOM   6124 1HB  ALA A 403      39.240  -6.548 -26.173  1.00 38.790          H  
ATOM   6125 2HB  ALA A 403      40.752  -6.715 -25.243  1.00 38.790          H  
ATOM   6126 3HB  ALA A 403      39.268  -7.460 -24.674  1.00 38.790          H  
ATOM   6127  N   PRO A 404      37.114  -5.550 -23.302  1.00 22.950          N  
ATOM   6128  CA  PRO A 404      35.740  -5.217 -23.056  1.00 22.910          C  
ATOM   6129  C   PRO A 404      35.504  -3.719 -22.953  1.00 22.980          C  
ATOM   6130  O   PRO A 404      34.421  -3.256 -23.301  1.00 22.940          O  
ATOM   6131  CB  PRO A 404      35.454  -5.937 -21.747  1.00 34.370          C  
ATOM   6132  CG  PRO A 404      36.364  -7.119 -21.771  1.00 34.370          C  
ATOM   6133  CD  PRO A 404      37.608  -6.606 -22.378  1.00 34.370          C  
ATOM   6134  HA  PRO A 404      35.128  -5.654 -23.856  1.00 27.490          H  
ATOM   6135 1HB  PRO A 404      35.652  -5.274 -20.894  1.00 41.240          H  
ATOM   6136 2HB  PRO A 404      34.415  -6.196 -21.708  1.00 41.240          H  
ATOM   6137 1HG  PRO A 404      36.511  -7.504 -20.749  1.00 41.240          H  
ATOM   6138 2HG  PRO A 404      35.919  -7.932 -22.360  1.00 41.240          H  
ATOM   6139 1HD  PRO A 404      38.134  -6.178 -21.591  1.00 41.240          H  
ATOM   6140 2HD  PRO A 404      38.142  -7.412 -22.864  1.00 41.240          H  
ATOM   6141  N   ALA A 405      36.481  -2.933 -22.440  1.00 23.120          N  
ATOM   6142  CA  ALA A 405      36.252  -1.504 -22.336  1.00 23.230          C  
ATOM   6143  C   ALA A 405      36.019  -0.990 -23.716  1.00 23.010          C  
ATOM   6144  O   ALA A 405      35.095  -0.218 -23.943  1.00 23.060          O  
ATOM   6145  CB  ALA A 405      37.413  -0.794 -21.674  1.00 32.480          C  
ATOM   6146  H   ALA A 405      37.398  -3.275 -22.156  1.00 27.740          H  
ATOM   6147  HA  ALA A 405      35.355  -1.328 -21.754  1.00 27.880          H  
ATOM   6148 1HB  ALA A 405      37.200   0.268 -21.615  1.00 38.970          H  
ATOM   6149 2HB  ALA A 405      37.554  -1.190 -20.672  1.00 38.970          H  
ATOM   6150 3HB  ALA A 405      38.314  -0.951 -22.257  1.00 38.970          H  
ATOM   6151  N   GLU A 406      36.849  -1.452 -24.644  1.00 22.810          N  
ATOM   6152  CA  GLU A 406      36.747  -1.026 -26.031  1.00 22.690          C  
ATOM   6153  C   GLU A 406      35.396  -1.419 -26.613  1.00 22.670          C  
ATOM   6154  O   GLU A 406      34.722  -0.589 -27.236  1.00 22.630          O  
ATOM   6155  CB  GLU A 406      37.905  -1.611 -26.824  1.00 31.810          C  
ATOM   6156  CG  GLU A 406      38.019  -1.154 -28.227  1.00 31.810          C  
ATOM   6157  CD  GLU A 406      39.345  -1.502 -28.785  1.00 31.810          C  
ATOM   6158  OE1 GLU A 406      40.319  -1.099 -28.167  1.00 31.810          O  
ATOM   6159  OE2 GLU A 406      39.428  -2.185 -29.780  1.00 31.810          O  
ATOM   6160  H   GLU A 406      37.591  -2.095 -24.331  1.00 27.370          H  
ATOM   6161  HA  GLU A 406      36.831   0.053 -26.082  1.00 27.230          H  
ATOM   6162 1HB  GLU A 406      38.826  -1.460 -26.307  1.00 38.180          H  
ATOM   6163 2HB  GLU A 406      37.766  -2.680 -26.894  1.00 38.180          H  
ATOM   6164 1HG  GLU A 406      37.254  -1.661 -28.798  1.00 38.180          H  
ATOM   6165 2HG  GLU A 406      37.847  -0.080 -28.286  1.00 38.180          H  
ATOM   6166  N   ASN A 407      34.972  -2.655 -26.324  1.00 22.700          N  
ATOM   6167  CA  ASN A 407      33.707  -3.173 -26.826  1.00 22.710          C  
ATOM   6168  C   ASN A 407      32.514  -2.378 -26.292  1.00 22.760          C  
ATOM   6169  O   ASN A 407      31.505  -2.208 -26.985  1.00 22.740          O  
ATOM   6170  CB  ASN A 407      33.564  -4.629 -26.446  1.00 31.790          C  
ATOM   6171  CG  ASN A 407      34.512  -5.504 -27.203  1.00 31.790          C  
ATOM   6172  OD1 ASN A 407      34.993  -5.134 -28.282  1.00 31.790          O  
ATOM   6173  ND2 ASN A 407      34.813  -6.663 -26.670  1.00 31.790          N  
ATOM   6174  H   ASN A 407      35.610  -3.266 -25.800  1.00 27.240          H  
ATOM   6175  HA  ASN A 407      33.705  -3.083 -27.908  1.00 27.250          H  
ATOM   6176 1HB  ASN A 407      33.726  -4.745 -25.385  1.00 38.150          H  
ATOM   6177 2HB  ASN A 407      32.550  -4.955 -26.654  1.00 38.150          H  
ATOM   6178 1HD2 ASN A 407      35.450  -7.271 -27.141  1.00 38.150          H  
ATOM   6179 2HD2 ASN A 407      34.411  -6.965 -25.784  1.00 38.150          H  
ATOM   6180  N   LEU A 408      32.624  -1.895 -25.052  1.00 22.850          N  
ATOM   6181  CA  LEU A 408      31.563  -1.116 -24.441  1.00 22.940          C  
ATOM   6182  C   LEU A 408      31.642   0.354 -24.865  1.00 22.910          C  
ATOM   6183  O   LEU A 408      30.611   0.978 -25.079  1.00 22.960          O  
ATOM   6184  CB  LEU A 408      31.556  -1.268 -22.911  1.00 32.080          C  
ATOM   6185  CG  LEU A 408      30.375  -0.535 -22.120  1.00 32.080          C  
ATOM   6186  CD1 LEU A 408      29.043  -1.046 -22.598  1.00 32.080          C  
ATOM   6187  CD2 LEU A 408      30.503  -0.812 -20.613  1.00 32.080          C  
ATOM   6188  H   LEU A 408      33.459  -2.127 -24.506  1.00 27.420          H  
ATOM   6189  HA  LEU A 408      30.628  -1.519 -24.816  1.00 27.530          H  
ATOM   6190 1HB  LEU A 408      31.486  -2.329 -22.679  1.00 38.500          H  
ATOM   6191 2HB  LEU A 408      32.512  -0.923 -22.538  1.00 38.500          H  
ATOM   6192  HG  LEU A 408      30.409   0.542 -22.304  1.00 38.500          H  
ATOM   6193 1HD1 LEU A 408      28.265  -0.557 -22.054  1.00 38.500          H  
ATOM   6194 2HD1 LEU A 408      28.906  -0.848 -23.649  1.00 38.500          H  
ATOM   6195 3HD1 LEU A 408      28.998  -2.091 -22.420  1.00 38.500          H  
ATOM   6196 1HD2 LEU A 408      29.686  -0.321 -20.093  1.00 38.500          H  
ATOM   6197 2HD2 LEU A 408      30.453  -1.877 -20.439  1.00 38.500          H  
ATOM   6198 3HD2 LEU A 408      31.443  -0.435 -20.237  1.00 38.500          H  
ATOM   6199  N   TYR A 409      32.846   0.923 -25.055  1.00 22.870          N  
ATOM   6200  CA  TYR A 409      32.955   2.329 -25.485  1.00 22.920          C  
ATOM   6201  C   TYR A 409      32.196   2.512 -26.799  1.00 22.870          C  
ATOM   6202  O   TYR A 409      31.552   3.540 -27.027  1.00 22.980          O  
ATOM   6203  CB  TYR A 409      34.409   2.797 -25.711  1.00 32.070          C  
ATOM   6204  CG  TYR A 409      35.249   3.210 -24.480  1.00 32.070          C  
ATOM   6205  CD1 TYR A 409      36.359   2.476 -24.128  1.00 32.070          C  
ATOM   6206  CD2 TYR A 409      34.931   4.345 -23.740  1.00 32.070          C  
ATOM   6207  CE1 TYR A 409      37.129   2.835 -23.079  1.00 32.070          C  
ATOM   6208  CE2 TYR A 409      35.733   4.705 -22.669  1.00 32.070          C  
ATOM   6209  CZ  TYR A 409      36.825   3.942 -22.355  1.00 32.070          C  
ATOM   6210  OH  TYR A 409      37.626   4.274 -21.325  1.00 32.070          O  
ATOM   6211  H   TYR A 409      33.691   0.401 -24.840  1.00 27.440          H  
ATOM   6212  HA  TYR A 409      32.489   2.961 -24.729  1.00 27.500          H  
ATOM   6213 1HB  TYR A 409      34.948   1.991 -26.217  1.00 38.480          H  
ATOM   6214 2HB  TYR A 409      34.398   3.641 -26.397  1.00 38.480          H  
ATOM   6215  HD1 TYR A 409      36.629   1.614 -24.687  1.00 38.480          H  
ATOM   6216  HD2 TYR A 409      34.060   4.952 -23.998  1.00 38.480          H  
ATOM   6217  HE1 TYR A 409      37.999   2.243 -22.821  1.00 38.480          H  
ATOM   6218  HE2 TYR A 409      35.495   5.592 -22.082  1.00 38.480          H  
ATOM   6219  HH  TYR A 409      38.344   3.641 -21.264  1.00 38.480          H  
ATOM   6220  N   PHE A 410      32.228   1.489 -27.654  1.00 22.730          N  
ATOM   6221  CA  PHE A 410      31.552   1.498 -28.950  1.00 22.760          C  
ATOM   6222  C   PHE A 410      30.026   1.665 -28.819  1.00 22.810          C  
ATOM   6223  O   PHE A 410      29.351   1.990 -29.797  1.00 22.890          O  
ATOM   6224  CB  PHE A 410      31.808   0.182 -29.680  1.00 31.850          C  
ATOM   6225  CG  PHE A 410      33.226  -0.076 -30.146  1.00 31.850          C  
ATOM   6226  CD1 PHE A 410      33.658  -1.387 -30.248  1.00 31.850          C  
ATOM   6227  CD2 PHE A 410      34.129   0.941 -30.474  1.00 31.850          C  
ATOM   6228  CE1 PHE A 410      34.930  -1.685 -30.656  1.00 31.850          C  
ATOM   6229  CE2 PHE A 410      35.406   0.635 -30.885  1.00 31.850          C  
ATOM   6230  CZ  PHE A 410      35.804  -0.674 -30.976  1.00 31.850          C  
ATOM   6231  H   PHE A 410      32.830   0.688 -27.417  1.00 27.280          H  
ATOM   6232  HA  PHE A 410      31.922   2.338 -29.529  1.00 27.310          H  
ATOM   6233 1HB  PHE A 410      31.525  -0.638 -29.019  1.00 38.220          H  
ATOM   6234 2HB  PHE A 410      31.157   0.128 -30.548  1.00 38.220          H  
ATOM   6235  HD1 PHE A 410      32.969  -2.192 -29.993  1.00 38.220          H  
ATOM   6236  HD2 PHE A 410      33.840   1.983 -30.409  1.00 38.220          H  
ATOM   6237  HE1 PHE A 410      35.253  -2.726 -30.724  1.00 38.220          H  
ATOM   6238  HE2 PHE A 410      36.105   1.431 -31.136  1.00 38.220          H  
ATOM   6239  HZ  PHE A 410      36.821  -0.915 -31.297  1.00 38.220          H  
ATOM   6240  N   GLN A 411      29.481   1.365 -27.638  1.00 22.810          N  
ATOM   6241  CA  GLN A 411      28.064   1.467 -27.310  1.00 22.890          C  
ATOM   6242  C   GLN A 411      27.702   2.763 -26.552  1.00 22.970          C  
ATOM   6243  O   GLN A 411      26.531   2.964 -26.172  1.00 22.870          O  
ATOM   6244  CB  GLN A 411      27.645   0.235 -26.495  1.00 32.010          C  
ATOM   6245  CG  GLN A 411      27.692  -1.083 -27.248  1.00 32.010          C  
ATOM   6246  CD  GLN A 411      26.732  -1.090 -28.466  1.00 32.010          C  
ATOM   6247  OE1 GLN A 411      25.540  -0.705 -28.398  1.00 32.010          O  
ATOM   6248  NE2 GLN A 411      27.261  -1.527 -29.599  1.00 32.010          N  
ATOM   6249  H   GLN A 411      30.096   1.110 -26.865  1.00 27.370          H  
ATOM   6250  HA  GLN A 411      27.504   1.473 -28.243  1.00 27.470          H  
ATOM   6251 1HB  GLN A 411      28.341   0.131 -25.677  1.00 38.420          H  
ATOM   6252 2HB  GLN A 411      26.704   0.362 -26.057  1.00 38.420          H  
ATOM   6253 1HG  GLN A 411      28.711  -1.239 -27.610  1.00 38.420          H  
ATOM   6254 2HG  GLN A 411      27.408  -1.897 -26.575  1.00 38.420          H  
ATOM   6255 1HE2 GLN A 411      26.709  -1.558 -30.434  1.00 38.420          H  
ATOM   6256 2HE2 GLN A 411      28.215  -1.837 -29.621  1.00 38.420          H  
ATOM   6257  N   GLY A 412      28.682   3.660 -26.363  1.00 23.210          N  
ATOM   6258  CA  GLY A 412      28.476   4.893 -25.604  1.00 23.330          C  
ATOM   6259  C   GLY A 412      28.583   4.639 -24.085  1.00 22.580          C  
ATOM   6260  O   GLY A 412      29.631   4.174 -23.640  1.00 22.510          O  
ATOM   6261  H   GLY A 412      29.623   3.475 -26.723  1.00 27.850          H  
ATOM   6262 1HA  GLY A 412      29.232   5.620 -25.902  1.00 28.000          H  
ATOM   6263 2HA  GLY A 412      27.524   5.308 -25.883  1.00 28.000          H  
ATOM   6264  N   SER A 413      27.570   4.981 -23.266  1.00 22.080          N  
ATOM   6265  CA  SER A 413      26.290   5.585 -23.667  1.00 22.010          C  
ATOM   6266  C   SER A 413      26.380   7.004 -24.212  1.00 22.420          C  
ATOM   6267  O   SER A 413      27.203   7.802 -23.776  1.00 22.340          O  
ATOM   6268  CB  SER A 413      25.292   5.634 -22.560  1.00 30.840          C  
ATOM   6269  OG  SER A 413      24.172   6.316 -23.054  1.00 30.840          O  
ATOM   6270  H   SER A 413      27.742   4.832 -22.265  1.00 26.500          H  
ATOM   6271  HA  SER A 413      25.858   4.952 -24.443  1.00 26.410          H  
ATOM   6272 1HB  SER A 413      25.012   4.626 -22.257  1.00 37.010          H  
ATOM   6273 2HB  SER A 413      25.700   6.146 -21.691  1.00 37.010          H  
ATOM   6274  HG  SER A 413      23.579   6.484 -22.300  1.00 37.010          H  
ATOM   6275  N   HIS A 414      25.497   7.332 -25.148  1.00 22.910          N  
ATOM   6276  CA  HIS A 414      25.448   8.682 -25.695  1.00 23.450          C  
ATOM   6277  C   HIS A 414      24.259   9.463 -25.131  1.00 23.000          C  
ATOM   6278  O   HIS A 414      23.930  10.552 -25.592  1.00 23.670          O  
ATOM   6279  CB  HIS A 414      25.392   8.606 -27.218  1.00 32.610          C  
ATOM   6280  CG  HIS A 414      26.604   7.932 -27.759  1.00 32.610          C  
ATOM   6281  ND1 HIS A 414      27.854   8.516 -27.750  1.00 32.610          N  
ATOM   6282  CD2 HIS A 414      26.766   6.704 -28.296  1.00 32.610          C  
ATOM   6283  CE1 HIS A 414      28.724   7.676 -28.257  1.00 32.610          C  
ATOM   6284  NE2 HIS A 414      28.090   6.568 -28.592  1.00 32.610          N  
ATOM   6285  H   HIS A 414      24.848   6.625 -25.470  1.00 27.490          H  
ATOM   6286  HA  HIS A 414      26.354   9.219 -25.421  1.00 28.140          H  
ATOM   6287 1HB  HIS A 414      24.505   8.055 -27.532  1.00 39.140          H  
ATOM   6288 2HB  HIS A 414      25.336   9.607 -27.643  1.00 39.140          H  
ATOM   6289  HD1 HIS A 414      28.052   9.503 -27.682  1.00 39.140          H  
ATOM   6290  HD2 HIS A 414      26.078   5.883 -28.497  1.00 39.140          H  
ATOM   6291  HE1 HIS A 414      29.774   7.955 -28.340  1.00 39.140          H  
ATOM   6292  N   HIS A 415      23.600   8.890 -24.145  1.00 21.940          N  
ATOM   6293  CA  HIS A 415      22.463   9.523 -23.493  1.00 21.530          C  
ATOM   6294  C   HIS A 415      22.188   8.900 -22.136  1.00 21.090          C  
ATOM   6295  O   HIS A 415      22.559   7.759 -21.857  1.00 20.550          O  
ATOM   6296  CB  HIS A 415      21.220   9.458 -24.383  1.00 30.310          C  
ATOM   6297  CG  HIS A 415      20.841   8.090 -24.761  1.00 30.310          C  
ATOM   6298  ND1 HIS A 415      20.121   7.258 -23.946  1.00 30.310          N  
ATOM   6299  CD2 HIS A 415      21.088   7.396 -25.886  1.00 30.310          C  
ATOM   6300  CE1 HIS A 415      19.954   6.106 -24.542  1.00 30.310          C  
ATOM   6301  NE2 HIS A 415      20.522   6.159 -25.731  1.00 30.310          N  
ATOM   6302  H   HIS A 415      23.919   7.979 -23.822  1.00 26.330          H  
ATOM   6303  HA  HIS A 415      22.679  10.573 -23.331  1.00 25.840          H  
ATOM   6304 1HB  HIS A 415      20.373   9.903 -23.857  1.00 36.370          H  
ATOM   6305 2HB  HIS A 415      21.382  10.036 -25.292  1.00 36.370          H  
ATOM   6306  HD1 HIS A 415      19.746   7.466 -23.019  1.00 36.370          H  
ATOM   6307  HD2 HIS A 415      21.621   7.647 -26.803  1.00 36.370          H  
ATOM   6308  HE1 HIS A 415      19.414   5.309 -24.042  1.00 36.370          H  
ATOM   6309  N   HIS A 416      21.478   9.604 -21.278  1.00 21.390          N  
ATOM   6310  CA  HIS A 416      21.101   8.931 -20.053  1.00 21.080          C  
ATOM   6311  C   HIS A 416      20.232   7.757 -20.483  1.00 21.060          C  
ATOM   6312  O   HIS A 416      19.361   7.919 -21.338  1.00 21.670          O  
ATOM   6313  CB  HIS A 416      20.378   9.875 -19.107  1.00 29.640          C  
ATOM   6314  CG  HIS A 416      20.133   9.290 -17.778  1.00 29.640          C  
ATOM   6315  ND1 HIS A 416      19.126   8.367 -17.528  1.00 29.640          N  
ATOM   6316  CD2 HIS A 416      20.771   9.479 -16.607  1.00 29.640          C  
ATOM   6317  CE1 HIS A 416      19.158   8.034 -16.267  1.00 29.640          C  
ATOM   6318  NE2 HIS A 416      20.150   8.686 -15.681  1.00 29.640          N  
ATOM   6319  H   HIS A 416      21.183  10.550 -21.473  1.00 25.670          H  
ATOM   6320  HA  HIS A 416      21.982   8.535 -19.542  1.00 25.300          H  
ATOM   6321 1HB  HIS A 416      20.977  10.776 -18.973  1.00 35.560          H  
ATOM   6322 2HB  HIS A 416      19.445  10.170 -19.532  1.00 35.560          H  
ATOM   6323  HD1 HIS A 416      18.660   7.743 -18.211  1.00 35.560          H  
ATOM   6324  HD2 HIS A 416      21.619  10.101 -16.315  1.00 35.560          H  
ATOM   6325  HE1 HIS A 416      18.449   7.321 -15.872  1.00 35.560          H  
ATOM   6326  N   HIS A 417      20.452   6.581 -19.909  1.00 20.410          N  
ATOM   6327  CA  HIS A 417      19.704   5.406 -20.340  1.00 20.410          C  
ATOM   6328  C   HIS A 417      18.217   5.632 -20.144  1.00 20.580          C  
ATOM   6329  O   HIS A 417      17.801   6.289 -19.192  1.00 21.020          O  
ATOM   6330  CB  HIS A 417      20.124   4.134 -19.590  1.00 28.570          C  
ATOM   6331  CG  HIS A 417      19.728   2.854 -20.335  1.00 28.570          C  
ATOM   6332  ND1 HIS A 417      18.436   2.347 -20.395  1.00 28.570          N  
ATOM   6333  CD2 HIS A 417      20.493   2.017 -21.072  1.00 28.570          C  
ATOM   6334  CE1 HIS A 417      18.444   1.253 -21.154  1.00 28.570          C  
ATOM   6335  NE2 HIS A 417      19.674   1.041 -21.565  1.00 28.570          N  
ATOM   6336  H   HIS A 417      21.181   6.503 -19.208  1.00 24.490          H  
ATOM   6337  HA  HIS A 417      19.878   5.235 -21.401  1.00 24.490          H  
ATOM   6338 1HB  HIS A 417      21.205   4.131 -19.437  1.00 34.290          H  
ATOM   6339 2HB  HIS A 417      19.646   4.117 -18.608  1.00 34.290          H  
ATOM   6340  HD1 HIS A 417      17.596   2.672 -19.879  1.00 34.290          H  
ATOM   6341  HD2 HIS A 417      21.545   2.006 -21.316  1.00 34.290          H  
ATOM   6342  HE1 HIS A 417      17.542   0.692 -21.351  1.00 34.290          H  
ATOM   6343  N   HIS A 418      17.418   5.108 -21.064  1.00 20.360          N  
ATOM   6344  CA  HIS A 418      15.973   5.229 -21.006  1.00 20.620          C  
ATOM   6345  C   HIS A 418      15.363   4.541 -19.789  1.00 20.420          C  
ATOM   6346  O   HIS A 418      15.836   3.480 -19.371  1.00 20.300          O  
ATOM   6347  CB  HIS A 418      15.377   4.603 -22.270  1.00 28.760          C  
ATOM   6348  CG  HIS A 418      15.776   5.300 -23.538  1.00 28.760          C  
ATOM   6349  ND1 HIS A 418      15.316   6.543 -23.885  1.00 28.760          N  
ATOM   6350  CD2 HIS A 418      16.615   4.923 -24.521  1.00 28.760          C  
ATOM   6351  CE1 HIS A 418      15.847   6.894 -25.047  1.00 28.760          C  
ATOM   6352  NE2 HIS A 418      16.637   5.927 -25.449  1.00 28.760          N  
ATOM   6353  H   HIS A 418      17.825   4.619 -21.849  1.00 24.430          H  
ATOM   6354  HA  HIS A 418      15.702   6.262 -20.959  1.00 24.740          H  
ATOM   6355 1HB  HIS A 418      15.698   3.571 -22.335  1.00 34.520          H  
ATOM   6356 2HB  HIS A 418      14.287   4.603 -22.201  1.00 34.520          H  
ATOM   6357  HD2 HIS A 418      17.174   3.990 -24.571  1.00 34.520          H  
ATOM   6358  HE1 HIS A 418      15.658   7.828 -25.572  1.00 34.520          H  
ATOM   6359  HE2 HIS A 418      17.185   5.912 -26.306  1.00 34.520          H  
ATOM   6360  N   HIS A 419      14.296   5.155 -19.258  1.00 20.460          N  
ATOM   6361  CA  HIS A 419      13.476   4.661 -18.145  1.00 20.340          C  
ATOM   6362  C   HIS A 419      11.982   4.772 -18.440  1.00 20.730          C  
ATOM   6363  O   HIS A 419      11.223   3.819 -18.206  1.00 20.070          O  
ATOM   6364  OXT HIS A 419      11.589   5.699 -19.148  1.00 30.510          O  
ATOM   6365  CB  HIS A 419      13.815   5.363 -16.817  1.00 27.530          C  
ATOM   6366  CG  HIS A 419      15.140   4.985 -16.212  1.00 27.530          C  
ATOM   6367  ND1 HIS A 419      15.261   3.988 -15.258  1.00 27.530          N  
ATOM   6368  CD2 HIS A 419      16.377   5.439 -16.429  1.00 27.530          C  
ATOM   6369  CE1 HIS A 419      16.518   3.855 -14.918  1.00 27.530          C  
ATOM   6370  NE2 HIS A 419      17.232   4.718 -15.610  1.00 27.530          N  
ATOM   6371  H   HIS A 419      14.028   6.040 -19.669  1.00 24.550          H  
ATOM   6372  HA  HIS A 419      13.677   3.624 -18.003  1.00 24.410          H  
ATOM   6373 1HB  HIS A 419      13.853   6.425 -16.996  1.00 33.040          H  
ATOM   6374 2HB  HIS A 419      13.036   5.184 -16.088  1.00 33.040          H  
ATOM   6375  HD1 HIS A 419      14.494   3.515 -14.770  1.00 33.040          H  
ATOM   6376  HD2 HIS A 419      16.753   6.206 -17.085  1.00 33.040          H  
ATOM   6377  HE1 HIS A 419      16.808   3.111 -14.174  1.00 33.040          H  
TER                                                                             
ATOM   6379  N   SER B 420      25.499  38.985   6.223  1.00  1.110          N  
ATOM   6380  CA  SER B 420      24.930  39.689   7.370  1.00  0.850          C  
ATOM   6381  C   SER B 420      23.650  39.071   7.885  1.00  0.730          C  
ATOM   6382  O   SER B 420      22.799  38.626   7.125  1.00  0.840          O  
ATOM   6383  CB  SER B 420      24.605  41.124   7.051  1.00  1.290          C  
ATOM   6384  OG  SER B 420      23.919  41.707   8.143  1.00  1.290          O  
ATOM   6385 1H   SER B 420      26.439  39.310   6.058  1.00  1.330          H  
ATOM   6386 2H   SER B 420      25.511  37.993   6.407  1.00  1.330          H  
ATOM   6387 3H   SER B 420      24.930  39.167   5.392  1.00  1.330          H  
ATOM   6388  HA  SER B 420      25.664  39.668   8.176  1.00  1.020          H  
ATOM   6389 1HB  SER B 420      25.513  41.681   6.841  1.00  1.550          H  
ATOM   6390 2HB  SER B 420      23.978  41.170   6.167  1.00  1.550          H  
ATOM   6391  HG  SER B 420      23.516  42.527   7.792  1.00  1.550          H  
ATOM   6392  N   GLY B 421      23.461  39.078   9.197  1.00  0.560          N  
ATOM   6393  CA  GLY B 421      22.209  38.572   9.763  1.00  0.550          C  
ATOM   6394  C   GLY B 421      21.020  39.358   9.194  1.00  0.530          C  
ATOM   6395  O   GLY B 421      19.917  38.821   9.042  1.00  0.570          O  
ATOM   6396  H   GLY B 421      24.178  39.449   9.808  1.00  0.670          H  
ATOM   6397 1HA  GLY B 421      22.102  37.511   9.534  1.00  0.660          H  
ATOM   6398 2HA  GLY B 421      22.233  38.671  10.848  1.00  0.660          H  
ATOM   6399  N   SER B 422      21.268  40.630   8.860  1.00  0.490          N  
ATOM   6400  CA  SER B 422      20.256  41.516   8.324  1.00  0.450          C  
ATOM   6401  C   SER B 422      19.843  41.157   6.899  1.00  0.420          C  
ATOM   6402  O   SER B 422      18.792  41.609   6.437  1.00  0.410          O  
ATOM   6403  CB  SER B 422      20.726  42.965   8.393  1.00  0.650          C  
ATOM   6404  OG  SER B 422      21.818  43.225   7.531  1.00  0.650          O  
ATOM   6405  H   SER B 422      22.204  41.012   8.983  1.00  0.590          H  
ATOM   6406  HA  SER B 422      19.382  41.436   8.961  1.00  0.540          H  
ATOM   6407 1HB  SER B 422      19.895  43.619   8.131  1.00  0.780          H  
ATOM   6408 2HB  SER B 422      21.009  43.199   9.418  1.00  0.780          H  
ATOM   6409  HG  SER B 422      22.001  44.169   7.618  1.00  0.780          H  
ATOM   6410  N   ASP B 423      20.619  40.303   6.217  1.00  0.440          N  
ATOM   6411  CA  ASP B 423      20.311  39.933   4.849  1.00  0.410          C  
ATOM   6412  C   ASP B 423      19.100  39.029   4.849  1.00  0.340          C  
ATOM   6413  O   ASP B 423      18.169  39.232   4.067  1.00  0.380          O  
ATOM   6414  CB  ASP B 423      21.462  39.131   4.242  1.00  0.590          C  
ATOM   6415  CG  ASP B 423      22.788  39.899   3.952  1.00  0.590          C  
ATOM   6416  OD1 ASP B 423      22.782  41.099   3.875  1.00  0.590          O  
ATOM   6417  OD2 ASP B 423      23.833  39.234   3.865  1.00  0.590          O  
ATOM   6418  H   ASP B 423      21.446  39.900   6.654  1.00  0.530          H  
ATOM   6419  HA  ASP B 423      20.101  40.829   4.264  1.00  0.490          H  
ATOM   6420 1HB  ASP B 423      21.690  38.340   4.937  1.00  0.700          H  
ATOM   6421 2HB  ASP B 423      21.118  38.650   3.329  1.00  0.700          H  
ATOM   6422  N   LEU B 424      19.082  38.039   5.751  1.00  0.280          N  
ATOM   6423  CA  LEU B 424      17.943  37.139   5.783  1.00  0.260          C  
ATOM   6424  C   LEU B 424      16.760  37.859   6.424  1.00  0.280          C  
ATOM   6425  O   LEU B 424      15.614  37.603   6.069  1.00  0.250          O  
ATOM   6426  CB  LEU B 424      18.295  35.794   6.461  1.00  0.370          C  
ATOM   6427  CG  LEU B 424      18.508  35.734   7.990  1.00  0.370          C  
ATOM   6428  CD1 LEU B 424      17.161  35.421   8.704  1.00  0.370          C  
ATOM   6429  CD2 LEU B 424      19.572  34.668   8.299  1.00  0.370          C  
ATOM   6430  H   LEU B 424      19.874  37.916   6.374  1.00  0.340          H  
ATOM   6431  HA  LEU B 424      17.674  36.898   4.760  1.00  0.310          H  
ATOM   6432 1HB  LEU B 424      17.503  35.093   6.234  1.00  0.450          H  
ATOM   6433 2HB  LEU B 424      19.201  35.421   6.000  1.00  0.450          H  
ATOM   6434  HG  LEU B 424      18.857  36.696   8.347  1.00  0.450          H  
ATOM   6435 1HD1 LEU B 424      17.329  35.383   9.780  1.00  0.450          H  
ATOM   6436 2HD1 LEU B 424      16.417  36.175   8.498  1.00  0.450          H  
ATOM   6437 3HD1 LEU B 424      16.781  34.454   8.366  1.00  0.450          H  
ATOM   6438 1HD2 LEU B 424      19.744  34.631   9.373  1.00  0.450          H  
ATOM   6439 2HD2 LEU B 424      19.241  33.692   7.957  1.00  0.450          H  
ATOM   6440 3HD2 LEU B 424      20.506  34.930   7.797  1.00  0.450          H  
ATOM   6441  N   GLN B 425      17.016  38.789   7.358  1.00  0.330          N  
ATOM   6442  CA  GLN B 425      15.901  39.494   7.996  1.00  0.360          C  
ATOM   6443  C   GLN B 425      15.099  40.319   6.990  1.00  0.350          C  
ATOM   6444  O   GLN B 425      13.876  40.425   7.104  1.00  0.360          O  
ATOM   6445  CB  GLN B 425      16.389  40.416   9.101  1.00  0.490          C  
ATOM   6446  CG  GLN B 425      16.922  39.714  10.329  1.00  0.490          C  
ATOM   6447  CD  GLN B 425      17.520  40.702  11.293  1.00  0.490          C  
ATOM   6448  OE1 GLN B 425      17.735  41.859  10.909  1.00  0.490          O  
ATOM   6449  NE2 GLN B 425      17.786  40.279  12.522  1.00  0.490          N  
ATOM   6450  H   GLN B 425      17.981  38.965   7.659  1.00  0.400          H  
ATOM   6451  HA  GLN B 425      15.233  38.753   8.431  1.00  0.430          H  
ATOM   6452 1HB  GLN B 425      17.159  41.057   8.701  1.00  0.590          H  
ATOM   6453 2HB  GLN B 425      15.570  41.060   9.416  1.00  0.590          H  
ATOM   6454 1HG  GLN B 425      16.100  39.202  10.827  1.00  0.590          H  
ATOM   6455 2HG  GLN B 425      17.680  38.998  10.038  1.00  0.590          H  
ATOM   6456 1HE2 GLN B 425      18.183  40.907  13.192  1.00  0.590          H  
ATOM   6457 2HE2 GLN B 425      17.590  39.332  12.784  1.00  0.590          H  
ATOM   6458  N   LYS B 426      15.787  40.946   6.031  1.00  0.350          N  
ATOM   6459  CA  LYS B 426      15.087  41.708   5.006  1.00  0.370          C  
ATOM   6460  C   LYS B 426      14.471  40.778   3.952  1.00  0.320          C  
ATOM   6461  O   LYS B 426      13.328  40.963   3.541  1.00  0.320          O  
ATOM   6462  CB  LYS B 426      16.015  42.723   4.370  1.00  0.510          C  
ATOM   6463  CG  LYS B 426      16.404  43.866   5.309  1.00  0.510          C  
ATOM   6464  CD  LYS B 426      17.352  44.862   4.644  1.00  0.510          C  
ATOM   6465  CE  LYS B 426      17.747  45.973   5.605  1.00  0.510          C  
ATOM   6466  NZ  LYS B 426      18.694  46.938   4.978  1.00  0.510          N  
ATOM   6467  H   LYS B 426      16.813  40.923   6.047  1.00  0.420          H  
ATOM   6468  HA  LYS B 426      14.271  42.250   5.482  1.00  0.440          H  
ATOM   6469 1HB  LYS B 426      16.923  42.223   4.020  1.00  0.610          H  
ATOM   6470 2HB  LYS B 426      15.509  43.146   3.517  1.00  0.610          H  
ATOM   6471 1HG  LYS B 426      15.503  44.388   5.631  1.00  0.610          H  
ATOM   6472 2HG  LYS B 426      16.891  43.446   6.191  1.00  0.610          H  
ATOM   6473 1HD  LYS B 426      18.251  44.340   4.307  1.00  0.610          H  
ATOM   6474 2HD  LYS B 426      16.864  45.314   3.786  1.00  0.610          H  
ATOM   6475 1HE  LYS B 426      16.851  46.508   5.916  1.00  0.610          H  
ATOM   6476 2HE  LYS B 426      18.220  45.533   6.483  1.00  0.610          H  
ATOM   6477 1HZ  LYS B 426      18.932  47.661   5.643  1.00  0.610          H  
ATOM   6478 2HZ  LYS B 426      19.534  46.448   4.696  1.00  0.610          H  
ATOM   6479 3HZ  LYS B 426      18.261  47.358   4.168  1.00  0.610          H  
ATOM   6480  N   LEU B 427      15.197  39.727   3.546  1.00  0.290          N  
ATOM   6481  CA  LEU B 427      14.689  38.783   2.554  1.00  0.250          C  
ATOM   6482  C   LEU B 427      13.447  38.060   3.089  1.00  0.260          C  
ATOM   6483  O   LEU B 427      12.536  37.740   2.332  1.00  0.240          O  
ATOM   6484  CB  LEU B 427      15.804  37.814   2.151  1.00  0.370          C  
ATOM   6485  CG  LEU B 427      16.984  38.404   1.301  1.00  0.370          C  
ATOM   6486  CD1 LEU B 427      18.123  37.375   1.272  1.00  0.370          C  
ATOM   6487  CD2 LEU B 427      16.491  38.706  -0.138  1.00  0.370          C  
ATOM   6488  H   LEU B 427      16.151  39.592   3.894  1.00  0.350          H  
ATOM   6489  HA  LEU B 427      14.387  39.345   1.684  1.00  0.300          H  
ATOM   6490 1HB  LEU B 427      16.235  37.420   3.054  1.00  0.440          H  
ATOM   6491 2HB  LEU B 427      15.364  36.992   1.589  1.00  0.440          H  
ATOM   6492  HG  LEU B 427      17.354  39.323   1.751  1.00  0.440          H  
ATOM   6493 1HD1 LEU B 427      18.955  37.759   0.683  1.00  0.440          H  
ATOM   6494 2HD1 LEU B 427      18.464  37.182   2.288  1.00  0.440          H  
ATOM   6495 3HD1 LEU B 427      17.760  36.461   0.841  1.00  0.440          H  
ATOM   6496 1HD2 LEU B 427      17.318  39.100  -0.730  1.00  0.440          H  
ATOM   6497 2HD2 LEU B 427      16.122  37.794  -0.590  1.00  0.440          H  
ATOM   6498 3HD2 LEU B 427      15.700  39.433  -0.119  1.00  0.440          H  
ATOM   6499  N   GLN B 428      13.378  37.867   4.408  1.00  0.290          N  
ATOM   6500  CA  GLN B 428      12.250  37.263   5.127  1.00  0.310          C  
ATOM   6501  C   GLN B 428      10.931  37.989   4.876  1.00  0.320          C  
ATOM   6502  O   GLN B 428       9.859  37.437   5.123  1.00  0.330          O  
ATOM   6503  CB  GLN B 428      12.550  37.165   6.631  1.00  0.430          C  
ATOM   6504  CG  GLN B 428      11.450  36.507   7.476  1.00  0.430          C  
ATOM   6505  CD  GLN B 428      11.149  35.044   7.139  1.00  0.430          C  
ATOM   6506  OE1 GLN B 428      11.975  34.118   7.294  1.00  0.430          O  
ATOM   6507  NE2 GLN B 428       9.938  34.855   6.672  1.00  0.430          N  
ATOM   6508  H   GLN B 428      14.201  38.096   4.969  1.00  0.350          H  
ATOM   6509  HA  GLN B 428      12.108  36.262   4.772  1.00  0.370          H  
ATOM   6510 1HB  GLN B 428      13.463  36.594   6.783  1.00  0.510          H  
ATOM   6511 2HB  GLN B 428      12.724  38.160   7.026  1.00  0.510          H  
ATOM   6512 1HG  GLN B 428      11.795  36.529   8.506  1.00  0.510          H  
ATOM   6513 2HG  GLN B 428      10.529  37.076   7.406  1.00  0.510          H  
ATOM   6514 1HE2 GLN B 428       9.592  33.937   6.433  1.00  0.510          H  
ATOM   6515 2HE2 GLN B 428       9.323  35.642   6.538  1.00  0.510          H  
ATOM   6516  N   ARG B 429      10.988  39.255   4.482  1.00  0.320          N  
ATOM   6517  CA  ARG B 429       9.787  40.035   4.254  1.00  0.330          C  
ATOM   6518  C   ARG B 429       9.232  39.818   2.842  1.00  0.310          C  
ATOM   6519  O   ARG B 429       8.185  40.368   2.492  1.00  0.320          O  
ATOM   6520  CB  ARG B 429      10.124  41.505   4.405  1.00  0.460          C  
ATOM   6521  CG  ARG B 429      10.594  41.901   5.786  1.00  0.460          C  
ATOM   6522  CD  ARG B 429      11.019  43.311   5.831  1.00  0.460          C  
ATOM   6523  NE  ARG B 429      11.543  43.667   7.140  1.00  0.460          N  
ATOM   6524  CZ  ARG B 429      12.033  44.877   7.482  1.00  0.460          C  
ATOM   6525  NH1 ARG B 429      12.062  45.863   6.604  1.00  0.460          N  
ATOM   6526  NH2 ARG B 429      12.487  45.073   8.710  1.00  0.460          N  
ATOM   6527  H   ARG B 429      11.892  39.692   4.277  1.00  0.380          H  
ATOM   6528  HA  ARG B 429       9.035  39.743   4.986  1.00  0.400          H  
ATOM   6529 1HB  ARG B 429      10.903  41.769   3.691  1.00  0.550          H  
ATOM   6530 2HB  ARG B 429       9.246  42.103   4.166  1.00  0.550          H  
ATOM   6531 1HG  ARG B 429       9.791  41.756   6.504  1.00  0.550          H  
ATOM   6532 2HG  ARG B 429      11.452  41.283   6.068  1.00  0.550          H  
ATOM   6533 1HD  ARG B 429      11.808  43.463   5.089  1.00  0.550          H  
ATOM   6534 2HD  ARG B 429      10.169  43.952   5.607  1.00  0.550          H  
ATOM   6535  HE  ARG B 429      11.548  42.940   7.847  1.00  0.550          H  
ATOM   6536 1HH1 ARG B 429      11.717  45.724   5.664  1.00  0.550          H  
ATOM   6537 2HH1 ARG B 429      12.429  46.767   6.867  1.00  0.550          H  
ATOM   6538 1HH2 ARG B 429      12.464  44.317   9.383  1.00  0.550          H  
ATOM   6539 2HH2 ARG B 429      12.855  45.974   8.979  1.00  0.550          H  
ATOM   6540  N   PHE B 430       9.945  39.047   2.022  1.00  0.280          N  
ATOM   6541  CA  PHE B 430       9.599  38.830   0.626  1.00  0.260          C  
ATOM   6542  C   PHE B 430       9.092  37.413   0.353  1.00  0.250          C  
ATOM   6543  O   PHE B 430       9.493  36.455   1.021  1.00  0.250          O  
ATOM   6544  CB  PHE B 430      10.861  39.021  -0.203  1.00  0.370          C  
ATOM   6545  CG  PHE B 430      11.530  40.360  -0.094  1.00  0.370          C  
ATOM   6546  CD1 PHE B 430      10.871  41.521   0.288  1.00  0.370          C  
ATOM   6547  CD2 PHE B 430      12.861  40.442  -0.375  1.00  0.370          C  
ATOM   6548  CE1 PHE B 430      11.539  42.715   0.360  1.00  0.370          C  
ATOM   6549  CE2 PHE B 430      13.522  41.624  -0.300  1.00  0.370          C  
ATOM   6550  CZ  PHE B 430      12.860  42.765   0.060  1.00  0.370          C  
ATOM   6551  H   PHE B 430      10.799  38.599   2.364  1.00  0.340          H  
ATOM   6552  HA  PHE B 430       8.819  39.530   0.328  1.00  0.310          H  
ATOM   6553 1HB  PHE B 430      11.581  38.269   0.094  1.00  0.450          H  
ATOM   6554 2HB  PHE B 430      10.639  38.841  -1.228  1.00  0.450          H  
ATOM   6555  HD1 PHE B 430       9.814  41.493   0.534  1.00  0.450          H  
ATOM   6556  HD2 PHE B 430      13.391  39.539  -0.669  1.00  0.450          H  
ATOM   6557  HE1 PHE B 430      11.012  43.624   0.655  1.00  0.450          H  
ATOM   6558  HE2 PHE B 430      14.569  41.660  -0.534  1.00  0.450          H  
ATOM   6559  HZ  PHE B 430      13.389  43.714   0.107  1.00  0.450          H  
ATOM   6560  N   SER B 431       8.221  37.262  -0.652  1.00  0.250          N  
ATOM   6561  CA  SER B 431       7.817  35.922  -1.090  1.00  0.250          C  
ATOM   6562  C   SER B 431       8.877  35.444  -2.074  1.00  0.210          C  
ATOM   6563  O   SER B 431       9.698  36.251  -2.542  1.00  0.190          O  
ATOM   6564  CB  SER B 431       6.442  35.922  -1.743  1.00  0.350          C  
ATOM   6565  OG  SER B 431       6.472  36.568  -2.977  1.00  0.350          O  
ATOM   6566  H   SER B 431       7.870  38.072  -1.186  1.00  0.300          H  
ATOM   6567  HA  SER B 431       7.798  35.240  -0.236  1.00  0.300          H  
ATOM   6568 1HB  SER B 431       6.112  34.892  -1.880  1.00  0.420          H  
ATOM   6569 2HB  SER B 431       5.724  36.411  -1.089  1.00  0.420          H  
ATOM   6570  HG  SER B 431       6.494  37.531  -2.777  1.00  0.420          H  
ATOM   6571  N   THR B 432       8.837  34.176  -2.473  1.00  0.220          N  
ATOM   6572  CA  THR B 432       9.845  33.693  -3.410  1.00  0.200          C  
ATOM   6573  C   THR B 432       9.657  34.298  -4.781  1.00  0.230          C  
ATOM   6574  O   THR B 432      10.586  34.308  -5.583  1.00  0.280          O  
ATOM   6575  CB  THR B 432       9.828  32.178  -3.580  1.00  0.290          C  
ATOM   6576  OG1 THR B 432       8.568  31.772  -4.095  1.00  0.290          O  
ATOM   6577  CG2 THR B 432      10.085  31.505  -2.282  1.00  0.290          C  
ATOM   6578  H   THR B 432       8.125  33.541  -2.087  1.00  0.260          H  
ATOM   6579  HA  THR B 432      10.827  33.983  -3.038  1.00  0.240          H  
ATOM   6580  HB  THR B 432      10.587  31.905  -4.280  1.00  0.350          H  
ATOM   6581  HG1 THR B 432       8.646  30.884  -4.453  1.00  0.350          H  
ATOM   6582 1HG2 THR B 432      10.080  30.443  -2.444  1.00  0.350          H  
ATOM   6583 2HG2 THR B 432      11.043  31.813  -1.900  1.00  0.350          H  
ATOM   6584 3HG2 THR B 432       9.321  31.767  -1.566  1.00  0.350          H  
ATOM   6585  N   CYS B 433       8.468  34.832  -5.052  1.00  0.210          N  
ATOM   6586  CA  CYS B 433       8.183  35.467  -6.327  1.00  0.240          C  
ATOM   6587  C   CYS B 433       8.786  36.856  -6.379  1.00  0.240          C  
ATOM   6588  O   CYS B 433       8.995  37.419  -7.453  1.00  0.240          O  
ATOM   6589  CB  CYS B 433       6.683  35.627  -6.571  1.00  0.320          C  
ATOM   6590  SG  CYS B 433       5.749  34.119  -6.813  1.00  0.320          S  
ATOM   6591  H   CYS B 433       7.755  34.779  -4.333  1.00  0.250          H  
ATOM   6592  HA  CYS B 433       8.613  34.868  -7.119  1.00  0.290          H  
ATOM   6593 1HB  CYS B 433       6.238  36.169  -5.738  1.00  0.390          H  
ATOM   6594 2HB  CYS B 433       6.535  36.242  -7.462  1.00  0.390          H  
ATOM   6595  HG  CYS B 433       4.671  34.812  -7.328  1.00  0.390          H  
ATOM   6596  N   ASP B 434       9.096  37.423  -5.220  1.00  0.260          N  
ATOM   6597  CA  ASP B 434       9.598  38.768  -5.211  1.00  0.250          C  
ATOM   6598  C   ASP B 434      11.098  38.637  -5.359  1.00  0.230          C  
ATOM   6599  O   ASP B 434      11.748  39.455  -6.020  1.00  0.240          O  
ATOM   6600  CB  ASP B 434       9.191  39.428  -3.910  1.00  0.350          C  
ATOM   6601  CG  ASP B 434       7.682  39.501  -3.725  1.00  0.350          C  
ATOM   6602  OD1 ASP B 434       6.986  39.944  -4.613  1.00  0.350          O  
ATOM   6603  OD2 ASP B 434       7.227  39.129  -2.634  1.00  0.350          O  
ATOM   6604  H   ASP B 434       8.976  36.930  -4.337  1.00  0.310          H  
ATOM   6605  HA  ASP B 434       9.192  39.325  -6.057  1.00  0.300          H  
ATOM   6606 1HB  ASP B 434       9.610  38.874  -3.101  1.00  0.420          H  
ATOM   6607 2HB  ASP B 434       9.561  40.419  -3.871  1.00  0.420          H  
ATOM   6608  N   ILE B 435      11.627  37.571  -4.754  1.00  0.210          N  
ATOM   6609  CA  ILE B 435      13.035  37.252  -4.815  1.00  0.200          C  
ATOM   6610  C   ILE B 435      13.402  36.797  -6.209  1.00  0.200          C  
ATOM   6611  O   ILE B 435      14.446  37.200  -6.730  1.00  0.200          O  
ATOM   6612  CB  ILE B 435      13.453  36.231  -3.743  1.00  0.280          C  
ATOM   6613  CG1 ILE B 435      13.318  36.920  -2.339  1.00  0.280          C  
ATOM   6614  CG2 ILE B 435      14.900  35.738  -4.023  1.00  0.280          C  
ATOM   6615  CD1 ILE B 435      13.407  36.002  -1.133  1.00  0.280          C  
ATOM   6616  H   ILE B 435      10.999  36.976  -4.210  1.00  0.250          H  
ATOM   6617  HA  ILE B 435      13.592  38.154  -4.623  1.00  0.240          H  
ATOM   6618  HB  ILE B 435      12.770  35.386  -3.758  1.00  0.340          H  
ATOM   6619 1HG1 ILE B 435      14.102  37.663  -2.250  1.00  0.340          H  
ATOM   6620 2HG1 ILE B 435      12.357  37.427  -2.303  1.00  0.340          H  
ATOM   6621 1HG2 ILE B 435      15.200  35.021  -3.266  1.00  0.340          H  
ATOM   6622 2HG2 ILE B 435      14.958  35.250  -4.998  1.00  0.340          H  
ATOM   6623 3HG2 ILE B 435      15.579  36.591  -4.013  1.00  0.340          H  
ATOM   6624 1HD1 ILE B 435      13.295  36.589  -0.214  1.00  0.340          H  
ATOM   6625 2HD1 ILE B 435      12.603  35.266  -1.186  1.00  0.340          H  
ATOM   6626 3HD1 ILE B 435      14.365  35.494  -1.111  1.00  0.340          H  
ATOM   6627  N   SER B 436      12.585  35.912  -6.798  1.00  0.200          N  
ATOM   6628  CA  SER B 436      12.841  35.410  -8.130  1.00  0.210          C  
ATOM   6629  C   SER B 436      12.808  36.534  -9.144  1.00  0.220          C  
ATOM   6630  O   SER B 436      13.600  36.541 -10.091  1.00  0.220          O  
ATOM   6631  CB  SER B 436      11.744  34.489  -8.529  1.00  0.290          C  
ATOM   6632  OG  SER B 436      10.594  35.252  -8.803  1.00  0.290          O  
ATOM   6633  H   SER B 436      11.762  35.547  -6.322  1.00  0.240          H  
ATOM   6634  HA  SER B 436      13.811  34.918  -8.147  1.00  0.250          H  
ATOM   6635 1HB  SER B 436      12.045  33.932  -9.358  1.00  0.350          H  
ATOM   6636 2HB  SER B 436      11.545  33.799  -7.736  1.00  0.350          H  
ATOM   6637  HG  SER B 436       9.843  34.642  -8.930  1.00  0.350          H  
ATOM   6638  N   ASP B 437      11.944  37.537  -8.913  1.00  0.220          N  
ATOM   6639  CA  ASP B 437      11.850  38.692  -9.785  1.00  0.230          C  
ATOM   6640  C   ASP B 437      13.140  39.472  -9.659  1.00  0.220          C  
ATOM   6641  O   ASP B 437      13.801  39.771 -10.654  1.00  0.220          O  
ATOM   6642  CB  ASP B 437      10.654  39.563  -9.390  1.00  0.320          C  
ATOM   6643  CG  ASP B 437      10.367  40.692 -10.345  1.00  0.320          C  
ATOM   6644  OD1 ASP B 437      10.016  40.401 -11.465  1.00  0.320          O  
ATOM   6645  OD2 ASP B 437      10.491  41.844  -9.951  1.00  0.320          O  
ATOM   6646  H   ASP B 437      11.253  37.441  -8.163  1.00  0.260          H  
ATOM   6647  HA  ASP B 437      11.733  38.358 -10.815  1.00  0.280          H  
ATOM   6648 1HB  ASP B 437       9.767  38.934  -9.316  1.00  0.380          H  
ATOM   6649 2HB  ASP B 437      10.824  39.980  -8.400  1.00  0.380          H  
ATOM   6650  N   GLY B 438      13.558  39.733  -8.420  1.00  0.220          N  
ATOM   6651  CA  GLY B 438      14.789  40.455  -8.183  1.00  0.220          C  
ATOM   6652  C   GLY B 438      15.945  39.788  -8.907  1.00  0.190          C  
ATOM   6653  O   GLY B 438      16.678  40.428  -9.655  1.00  0.190          O  
ATOM   6654  H   GLY B 438      12.981  39.459  -7.619  1.00  0.260          H  
ATOM   6655 1HA  GLY B 438      14.684  41.476  -8.522  1.00  0.260          H  
ATOM   6656 2HA  GLY B 438      14.989  40.478  -7.116  1.00  0.260          H  
ATOM   6657  N   LEU B 439      16.141  38.496  -8.684  1.00  0.190          N  
ATOM   6658  CA  LEU B 439      17.254  37.821  -9.325  1.00  0.180          C  
ATOM   6659  C   LEU B 439      17.171  37.794 -10.854  1.00  0.190          C  
ATOM   6660  O   LEU B 439      18.176  38.043 -11.542  1.00  0.200          O  
ATOM   6661  CB  LEU B 439      17.318  36.391  -8.802  1.00  0.260          C  
ATOM   6662  CG  LEU B 439      17.756  36.191  -7.343  1.00  0.260          C  
ATOM   6663  CD1 LEU B 439      17.553  34.743  -6.999  1.00  0.260          C  
ATOM   6664  CD2 LEU B 439      19.231  36.589  -7.156  1.00  0.260          C  
ATOM   6665  H   LEU B 439      15.509  37.990  -8.055  1.00  0.230          H  
ATOM   6666  HA  LEU B 439      18.157  38.354  -9.061  1.00  0.220          H  
ATOM   6667 1HB  LEU B 439      16.306  35.978  -8.876  1.00  0.310          H  
ATOM   6668 2HB  LEU B 439      17.940  35.812  -9.433  1.00  0.310          H  
ATOM   6669  HG  LEU B 439      17.128  36.790  -6.682  1.00  0.310          H  
ATOM   6670 1HD1 LEU B 439      17.831  34.558  -5.980  1.00  0.310          H  
ATOM   6671 2HD1 LEU B 439      16.502  34.483  -7.126  1.00  0.310          H  
ATOM   6672 3HD1 LEU B 439      18.159  34.116  -7.648  1.00  0.310          H  
ATOM   6673 1HD2 LEU B 439      19.502  36.420  -6.138  1.00  0.310          H  
ATOM   6674 2HD2 LEU B 439      19.862  35.988  -7.805  1.00  0.310          H  
ATOM   6675 3HD2 LEU B 439      19.374  37.633  -7.384  1.00  0.310          H  
ATOM   6676  N   LEU B 440      15.970  37.575 -11.399  1.00  0.200          N  
ATOM   6677  CA  LEU B 440      15.763  37.527 -12.838  1.00  0.240          C  
ATOM   6678  C   LEU B 440      16.075  38.877 -13.485  1.00  0.250          C  
ATOM   6679  O   LEU B 440      16.678  38.931 -14.557  1.00  0.360          O  
ATOM   6680  CB  LEU B 440      14.300  37.126 -13.132  1.00  0.320          C  
ATOM   6681  CG  LEU B 440      13.845  36.973 -14.627  1.00  0.320          C  
ATOM   6682  CD1 LEU B 440      14.674  35.886 -15.333  1.00  0.320          C  
ATOM   6683  CD2 LEU B 440      12.341  36.603 -14.650  1.00  0.320          C  
ATOM   6684  H   LEU B 440      15.163  37.372 -10.802  1.00  0.240          H  
ATOM   6685  HA  LEU B 440      16.431  36.774 -13.247  1.00  0.290          H  
ATOM   6686 1HB  LEU B 440      14.102  36.184 -12.634  1.00  0.380          H  
ATOM   6687 2HB  LEU B 440      13.657  37.882 -12.674  1.00  0.380          H  
ATOM   6688  HG  LEU B 440      13.993  37.915 -15.154  1.00  0.380          H  
ATOM   6689 1HD1 LEU B 440      14.336  35.791 -16.352  1.00  0.380          H  
ATOM   6690 2HD1 LEU B 440      15.728  36.156 -15.334  1.00  0.380          H  
ATOM   6691 3HD1 LEU B 440      14.550  34.929 -14.824  1.00  0.380          H  
ATOM   6692 1HD2 LEU B 440      11.997  36.498 -15.679  1.00  0.380          H  
ATOM   6693 2HD2 LEU B 440      12.186  35.666 -14.125  1.00  0.380          H  
ATOM   6694 3HD2 LEU B 440      11.771  37.393 -14.155  1.00  0.380          H  
ATOM   6695  N   ASN B 441      15.652  39.969 -12.846  1.00  0.250          N  
ATOM   6696  CA  ASN B 441      15.847  41.307 -13.396  1.00  0.270          C  
ATOM   6697  C   ASN B 441      17.193  41.978 -13.057  1.00  0.270          C  
ATOM   6698  O   ASN B 441      17.721  42.744 -13.863  1.00  0.340          O  
ATOM   6699  CB  ASN B 441      14.717  42.184 -12.926  1.00  0.370          C  
ATOM   6700  CG  ASN B 441      13.382  41.760 -13.502  1.00  0.370          C  
ATOM   6701  OD1 ASN B 441      13.294  41.116 -14.561  1.00  0.370          O  
ATOM   6702  ND2 ASN B 441      12.329  42.113 -12.812  1.00  0.370          N  
ATOM   6703  H   ASN B 441      15.112  39.857 -11.981  1.00  0.300          H  
ATOM   6704  HA  ASN B 441      15.799  41.234 -14.482  1.00  0.320          H  
ATOM   6705 1HB  ASN B 441      14.664  42.145 -11.836  1.00  0.440          H  
ATOM   6706 2HB  ASN B 441      14.920  43.216 -13.214  1.00  0.440          H  
ATOM   6707 1HD2 ASN B 441      11.402  41.860 -13.132  1.00  0.440          H  
ATOM   6708 2HD2 ASN B 441      12.430  42.626 -11.960  1.00  0.440          H  
ATOM   6709  N   VAL B 442      17.752  41.700 -11.878  1.00  0.270          N  
ATOM   6710  CA  VAL B 442      18.978  42.351 -11.424  1.00  0.320          C  
ATOM   6711  C   VAL B 442      20.254  41.644 -11.882  1.00  0.340          C  
ATOM   6712  O   VAL B 442      21.221  42.313 -12.238  1.00  0.410          O  
ATOM   6713  CB  VAL B 442      18.997  42.495  -9.878  1.00  0.430          C  
ATOM   6714  CG1 VAL B 442      20.326  43.103  -9.403  1.00  0.430          C  
ATOM   6715  CG2 VAL B 442      17.836  43.370  -9.431  1.00  0.430          C  
ATOM   6716  H   VAL B 442      17.281  41.067 -11.237  1.00  0.320          H  
ATOM   6717  HA  VAL B 442      18.987  43.358 -11.841  1.00  0.380          H  
ATOM   6718  HB  VAL B 442      18.909  41.508  -9.431  1.00  0.510          H  
ATOM   6719 1HG1 VAL B 442      20.320  43.188  -8.316  1.00  0.510          H  
ATOM   6720 2HG1 VAL B 442      21.161  42.490  -9.704  1.00  0.510          H  
ATOM   6721 3HG1 VAL B 442      20.435  44.083  -9.843  1.00  0.510          H  
ATOM   6722 1HG2 VAL B 442      17.843  43.454  -8.346  1.00  0.510          H  
ATOM   6723 2HG2 VAL B 442      17.933  44.361  -9.875  1.00  0.510          H  
ATOM   6724 3HG2 VAL B 442      16.896  42.928  -9.752  1.00  0.510          H  
ATOM   6725  N   TYR B 443      20.317  40.307 -11.761  1.00  0.300          N  
ATOM   6726  CA  TYR B 443      21.531  39.565 -12.088  1.00  0.320          C  
ATOM   6727  C   TYR B 443      21.347  38.702 -13.322  1.00  0.330          C  
ATOM   6728  O   TYR B 443      22.191  37.860 -13.648  1.00  0.380          O  
ATOM   6729  CB  TYR B 443      21.938  38.722 -10.886  1.00  0.440          C  
ATOM   6730  CG  TYR B 443      22.278  39.555  -9.742  1.00  0.440          C  
ATOM   6731  CD1 TYR B 443      21.378  39.698  -8.708  1.00  0.440          C  
ATOM   6732  CD2 TYR B 443      23.485  40.215  -9.722  1.00  0.440          C  
ATOM   6733  CE1 TYR B 443      21.689  40.505  -7.660  1.00  0.440          C  
ATOM   6734  CE2 TYR B 443      23.791  41.026  -8.671  1.00  0.440          C  
ATOM   6735  CZ  TYR B 443      22.893  41.177  -7.647  1.00  0.440          C  
ATOM   6736  OH  TYR B 443      23.205  41.993  -6.607  1.00  0.440          O  
ATOM   6737  H   TYR B 443      19.507  39.750 -11.485  1.00  0.360          H  
ATOM   6738  HA  TYR B 443      22.322  40.272 -12.306  1.00  0.380          H  
ATOM   6739 1HB  TYR B 443      21.113  38.088 -10.596  1.00  0.530          H  
ATOM   6740 2HB  TYR B 443      22.783  38.093 -11.123  1.00  0.530          H  
ATOM   6741  HD1 TYR B 443      20.428  39.180  -8.736  1.00  0.530          H  
ATOM   6742  HD2 TYR B 443      24.191  40.098 -10.545  1.00  0.530          H  
ATOM   6743  HE1 TYR B 443      20.997  40.624  -6.859  1.00  0.530          H  
ATOM   6744  HE2 TYR B 443      24.743  41.556  -8.651  1.00  0.530          H  
ATOM   6745  HH  TYR B 443      22.429  42.098  -6.025  1.00  0.530          H  
ATOM   6746  N   ASN B 444      20.225  38.909 -14.002  1.00  0.340          N  
ATOM   6747  CA  ASN B 444      19.867  38.142 -15.180  1.00  0.420          C  
ATOM   6748  C   ASN B 444      19.917  36.644 -14.903  1.00  0.360          C  
ATOM   6749  O   ASN B 444      20.469  35.888 -15.707  1.00  0.430          O  
ATOM   6750  CB  ASN B 444      20.745  38.490 -16.371  1.00  0.560          C  
ATOM   6751  CG  ASN B 444      20.587  39.919 -16.864  1.00  0.560          C  
ATOM   6752  OD1 ASN B 444      19.509  40.535 -16.820  1.00  0.560          O  
ATOM   6753  ND2 ASN B 444      21.667  40.439 -17.381  1.00  0.560          N  
ATOM   6754  H   ASN B 444      19.605  39.643 -13.679  1.00  0.410          H  
ATOM   6755  HA  ASN B 444      18.838  38.378 -15.444  1.00  0.500          H  
ATOM   6756 1HB  ASN B 444      21.791  38.327 -16.117  1.00  0.670          H  
ATOM   6757 2HB  ASN B 444      20.508  37.817 -17.189  1.00  0.670          H  
ATOM   6758 1HD2 ASN B 444      21.644  41.381 -17.780  1.00  0.670          H  
ATOM   6759 2HD2 ASN B 444      22.506  39.904 -17.413  1.00  0.670          H  
ATOM   6760  N   ILE B 445      19.356  36.203 -13.769  1.00  0.240          N  
ATOM   6761  CA  ILE B 445      19.388  34.778 -13.484  1.00  0.220          C  
ATOM   6762  C   ILE B 445      18.306  34.151 -14.364  1.00  0.230          C  
ATOM   6763  O   ILE B 445      17.129  34.437 -14.145  1.00  0.200          O  
ATOM   6764  CB  ILE B 445      19.101  34.473 -11.995  1.00  0.320          C  
ATOM   6765  CG1 ILE B 445      20.097  35.229 -11.056  1.00  0.320          C  
ATOM   6766  CG2 ILE B 445      19.142  32.984 -11.747  1.00  0.320          C  
ATOM   6767  CD1 ILE B 445      21.554  34.991 -11.254  1.00  0.320          C  
ATOM   6768  H   ILE B 445      18.916  36.869 -13.123  1.00  0.290          H  
ATOM   6769  HA  ILE B 445      20.368  34.401 -13.717  1.00  0.260          H  
ATOM   6770  HB  ILE B 445      18.107  34.841 -11.743  1.00  0.380          H  
ATOM   6771 1HG1 ILE B 445      19.914  36.281 -11.158  1.00  0.380          H  
ATOM   6772 2HG1 ILE B 445      19.881  34.932 -10.036  1.00  0.380          H  
ATOM   6773 1HG2 ILE B 445      18.932  32.804 -10.700  1.00  0.380          H  
ATOM   6774 2HG2 ILE B 445      18.407  32.484 -12.363  1.00  0.380          H  
ATOM   6775 3HG2 ILE B 445      20.126  32.592 -11.984  1.00  0.380          H  
ATOM   6776 1HD1 ILE B 445      22.111  35.578 -10.523  1.00  0.380          H  
ATOM   6777 2HD1 ILE B 445      21.798  33.941 -11.123  1.00  0.380          H  
ATOM   6778 3HD1 ILE B 445      21.832  35.312 -12.254  1.00  0.380          H  
ATOM   6779  N   PRO B 446      18.655  33.227 -15.298  1.00  0.270          N  
ATOM   6780  CA  PRO B 446      17.770  32.630 -16.290  1.00  0.270          C  
ATOM   6781  C   PRO B 446      16.405  32.182 -15.818  1.00  0.290          C  
ATOM   6782  O   PRO B 446      15.430  32.343 -16.534  1.00  0.390          O  
ATOM   6783  CB  PRO B 446      18.581  31.431 -16.780  1.00  0.410          C  
ATOM   6784  CG  PRO B 446      20.017  31.856 -16.623  1.00  0.410          C  
ATOM   6785  CD  PRO B 446      20.047  32.665 -15.351  1.00  0.410          C  
ATOM   6786  HA  PRO B 446      17.645  33.369 -17.114  1.00  0.320          H  
ATOM   6787 1HB  PRO B 446      18.337  30.548 -16.167  1.00  0.490          H  
ATOM   6788 2HB  PRO B 446      18.312  31.178 -17.815  1.00  0.490          H  
ATOM   6789 1HG  PRO B 446      20.680  30.978 -16.586  1.00  0.490          H  
ATOM   6790 2HG  PRO B 446      20.333  32.449 -17.501  1.00  0.490          H  
ATOM   6791 1HD  PRO B 446      20.276  32.030 -14.481  1.00  0.490          H  
ATOM   6792 2HD  PRO B 446      20.801  33.449 -15.516  1.00  0.490          H  
ATOM   6793  N   THR B 447      16.309  31.628 -14.610  1.00  0.230          N  
ATOM   6794  CA  THR B 447      15.002  31.225 -14.152  1.00  0.300          C  
ATOM   6795  C   THR B 447      14.748  31.708 -12.738  1.00  0.200          C  
ATOM   6796  O   THR B 447      14.102  31.023 -11.945  1.00  0.230          O  
ATOM   6797  CB  THR B 447      14.843  29.698 -14.191  1.00  0.390          C  
ATOM   6798  OG1 THR B 447      15.867  29.081 -13.384  1.00  0.390          O  
ATOM   6799  CG2 THR B 447      14.965  29.199 -15.627  1.00  0.390          C  
ATOM   6800  H   THR B 447      17.109  31.465 -14.021  1.00  0.280          H  
ATOM   6801  HA  THR B 447      14.253  31.669 -14.796  1.00  0.360          H  
ATOM   6802  HB  THR B 447      13.857  29.419 -13.799  1.00  0.470          H  
ATOM   6803  HG1 THR B 447      15.632  28.148 -13.268  1.00  0.470          H  
ATOM   6804 1HG2 THR B 447      14.852  28.122 -15.644  1.00  0.470          H  
ATOM   6805 2HG2 THR B 447      14.199  29.656 -16.241  1.00  0.470          H  
ATOM   6806 3HG2 THR B 447      15.939  29.452 -16.027  1.00  0.470          H  
ATOM   6807  N   GLY B 448      15.258  32.891 -12.409  1.00  0.160          N  
ATOM   6808  CA  GLY B 448      14.984  33.548 -11.131  1.00  0.150          C  
ATOM   6809  C   GLY B 448      15.598  32.830  -9.932  1.00  0.120          C  
ATOM   6810  O   GLY B 448      15.208  33.071  -8.794  1.00  0.130          O  
ATOM   6811  H   GLY B 448      15.821  33.385 -13.111  1.00  0.190          H  
ATOM   6812 1HA  GLY B 448      15.372  34.565 -11.169  1.00  0.180          H  
ATOM   6813 2HA  GLY B 448      13.910  33.639 -10.993  1.00  0.180          H  
ATOM   6814  N   GLY B 449      16.497  31.885 -10.171  1.00  0.130          N  
ATOM   6815  CA  GLY B 449      17.065  31.106  -9.085  1.00  0.120          C  
ATOM   6816  C   GLY B 449      16.063  30.069  -8.581  1.00  0.100          C  
ATOM   6817  O   GLY B 449      16.190  29.592  -7.454  1.00  0.110          O  
ATOM   6818  H   GLY B 449      16.806  31.720 -11.113  1.00  0.160          H  
ATOM   6819 1HA  GLY B 449      17.972  30.606  -9.428  1.00  0.140          H  
ATOM   6820 2HA  GLY B 449      17.356  31.770  -8.271  1.00  0.140          H  
ATOM   6821  N   TYR B 450      15.018  29.771  -9.375  1.00  0.150          N  
ATOM   6822  CA  TYR B 450      13.968  28.837  -8.964  1.00  0.150          C  
ATOM   6823  C   TYR B 450      14.214  27.361  -9.250  1.00  0.130          C  
ATOM   6824  O   TYR B 450      14.551  26.965 -10.371  1.00  0.120          O  
ATOM   6825  CB  TYR B 450      12.647  29.227  -9.610  1.00  0.210          C  
ATOM   6826  CG  TYR B 450      11.509  28.379  -9.129  1.00  0.210          C  
ATOM   6827  CD1 TYR B 450      11.004  28.622  -7.885  1.00  0.210          C  
ATOM   6828  CD2 TYR B 450      10.968  27.377  -9.899  1.00  0.210          C  
ATOM   6829  CE1 TYR B 450       9.992  27.923  -7.391  1.00  0.210          C  
ATOM   6830  CE2 TYR B 450       9.927  26.655  -9.380  1.00  0.210          C  
ATOM   6831  CZ  TYR B 450       9.443  26.945  -8.122  1.00  0.210          C  
ATOM   6832  OH  TYR B 450       8.423  26.257  -7.580  1.00  0.210          O  
ATOM   6833  H   TYR B 450      14.912  30.225 -10.286  1.00  0.180          H  
ATOM   6834  HA  TYR B 450      13.860  28.915  -7.889  1.00  0.180          H  
ATOM   6835 1HB  TYR B 450      12.423  30.273  -9.397  1.00  0.250          H  
ATOM   6836 2HB  TYR B 450      12.722  29.124 -10.694  1.00  0.250          H  
ATOM   6837  HD1 TYR B 450      11.422  29.389  -7.284  1.00  0.250          H  
ATOM   6838  HD2 TYR B 450      11.352  27.164 -10.899  1.00  0.250          H  
ATOM   6839  HE1 TYR B 450       9.616  28.149  -6.400  1.00  0.250          H  
ATOM   6840  HE2 TYR B 450       9.469  25.874  -9.965  1.00  0.250          H  
ATOM   6841  HH  TYR B 450       7.986  26.823  -6.900  1.00  0.250          H  
ATOM   6842  N   PHE B 451      13.960  26.548  -8.228  1.00  0.140          N  
ATOM   6843  CA  PHE B 451      14.080  25.100  -8.231  1.00  0.120          C  
ATOM   6844  C   PHE B 451      12.685  24.462  -8.343  1.00  0.130          C  
ATOM   6845  O   PHE B 451      11.880  24.598  -7.422  1.00  0.140          O  
ATOM   6846  CB  PHE B 451      14.763  24.666  -6.940  1.00  0.180          C  
ATOM   6847  CG  PHE B 451      16.203  25.086  -6.897  1.00  0.180          C  
ATOM   6848  CD1 PHE B 451      16.546  26.396  -6.667  1.00  0.180          C  
ATOM   6849  CD2 PHE B 451      17.219  24.179  -7.098  1.00  0.180          C  
ATOM   6850  CE1 PHE B 451      17.834  26.787  -6.681  1.00  0.180          C  
ATOM   6851  CE2 PHE B 451      18.529  24.582  -7.085  1.00  0.180          C  
ATOM   6852  CZ  PHE B 451      18.833  25.891  -6.883  1.00  0.180          C  
ATOM   6853  H   PHE B 451      13.689  26.978  -7.345  1.00  0.170          H  
ATOM   6854  HA  PHE B 451      14.727  24.836  -9.057  1.00  0.140          H  
ATOM   6855 1HB  PHE B 451      14.247  25.101  -6.088  1.00  0.210          H  
ATOM   6856 2HB  PHE B 451      14.704  23.606  -6.865  1.00  0.210          H  
ATOM   6857  HD1 PHE B 451      15.775  27.145  -6.499  1.00  0.210          H  
ATOM   6858  HD2 PHE B 451      16.977  23.151  -7.282  1.00  0.210          H  
ATOM   6859  HE1 PHE B 451      18.053  27.835  -6.533  1.00  0.210          H  
ATOM   6860  HE2 PHE B 451      19.326  23.870  -7.252  1.00  0.210          H  
ATOM   6861  HZ  PHE B 451      19.872  26.222  -6.889  1.00  0.210          H  
ATOM   6862  N   PRO B 452      12.382  23.733  -9.429  1.00  0.160          N  
ATOM   6863  CA  PRO B 452      11.075  23.188  -9.749  1.00  0.190          C  
ATOM   6864  C   PRO B 452      10.610  22.101  -8.820  1.00  0.160          C  
ATOM   6865  O   PRO B 452      11.410  21.311  -8.344  1.00  0.190          O  
ATOM   6866  CB  PRO B 452      11.284  22.614 -11.147  1.00  0.290          C  
ATOM   6867  CG  PRO B 452      12.742  22.279 -11.208  1.00  0.290          C  
ATOM   6868  CD  PRO B 452      13.434  23.342 -10.367  1.00  0.290          C  
ATOM   6869  HA  PRO B 452      10.341  23.985  -9.777  1.00  0.230          H  
ATOM   6870 1HB  PRO B 452      10.648  21.727 -11.284  1.00  0.340          H  
ATOM   6871 2HB  PRO B 452      10.968  23.351 -11.895  1.00  0.340          H  
ATOM   6872 1HG  PRO B 452      12.906  21.257 -10.820  1.00  0.340          H  
ATOM   6873 2HG  PRO B 452      13.065  22.273 -12.246  1.00  0.340          H  
ATOM   6874 1HD  PRO B 452      14.270  22.864  -9.832  1.00  0.340          H  
ATOM   6875 2HD  PRO B 452      13.752  24.199 -10.996  1.00  0.340          H  
ATOM   6876  N   ASN B 453       9.296  22.024  -8.676  1.00  0.130          N  
ATOM   6877  CA  ASN B 453       8.552  21.010  -7.946  1.00  0.190          C  
ATOM   6878  C   ASN B 453       8.983  20.690  -6.520  1.00  0.160          C  
ATOM   6879  O   ASN B 453       8.901  19.543  -6.096  1.00  0.220          O  
ATOM   6880  CB  ASN B 453       8.575  19.758  -8.787  1.00  0.240          C  
ATOM   6881  CG  ASN B 453       7.878  19.994 -10.089  1.00  0.240          C  
ATOM   6882  OD1 ASN B 453       8.515  20.248 -11.129  1.00  0.240          O  
ATOM   6883  ND2 ASN B 453       6.577  19.911 -10.059  1.00  0.240          N  
ATOM   6884  H   ASN B 453       8.744  22.743  -9.124  1.00  0.160          H  
ATOM   6885  HA  ASN B 453       7.520  21.363  -7.875  1.00  0.230          H  
ATOM   6886 1HB  ASN B 453       9.606  19.460  -8.970  1.00  0.290          H  
ATOM   6887 2HB  ASN B 453       8.081  18.944  -8.258  1.00  0.290          H  
ATOM   6888 1HD2 ASN B 453       6.042  20.045 -10.891  1.00  0.290          H  
ATOM   6889 2HD2 ASN B 453       6.109  19.697  -9.201  1.00  0.290          H  
ATOM   6890  N   LEU B 454       9.278  21.711  -5.730  1.00  0.110          N  
ATOM   6891  CA  LEU B 454       9.575  21.498  -4.317  1.00  0.120          C  
ATOM   6892  C   LEU B 454       8.351  21.952  -3.558  1.00  0.110          C  
ATOM   6893  O   LEU B 454       8.062  23.148  -3.496  1.00  0.100          O  
ATOM   6894  CB  LEU B 454      10.823  22.279  -3.860  1.00  0.160          C  
ATOM   6895  CG  LEU B 454      12.253  21.643  -4.088  1.00  0.160          C  
ATOM   6896  CD1 LEU B 454      12.418  20.350  -3.237  1.00  0.160          C  
ATOM   6897  CD2 LEU B 454      12.442  21.336  -5.548  1.00  0.160          C  
ATOM   6898  H   LEU B 454       9.308  22.646  -6.114  1.00  0.130          H  
ATOM   6899  HA  LEU B 454       9.709  20.436  -4.131  1.00  0.140          H  
ATOM   6900 1HB  LEU B 454      10.820  23.236  -4.381  1.00  0.200          H  
ATOM   6901 2HB  LEU B 454      10.725  22.473  -2.814  1.00  0.200          H  
ATOM   6902  HG  LEU B 454      13.014  22.355  -3.767  1.00  0.200          H  
ATOM   6903 1HD1 LEU B 454      13.412  19.943  -3.391  1.00  0.200          H  
ATOM   6904 2HD1 LEU B 454      12.291  20.583  -2.180  1.00  0.200          H  
ATOM   6905 3HD1 LEU B 454      11.691  19.601  -3.527  1.00  0.200          H  
ATOM   6906 1HD2 LEU B 454      13.399  20.913  -5.725  1.00  0.200          H  
ATOM   6907 2HD2 LEU B 454      11.703  20.623  -5.867  1.00  0.200          H  
ATOM   6908 3HD2 LEU B 454      12.339  22.252  -6.131  1.00  0.200          H  
ATOM   6909  N   ARG B 455       7.592  20.994  -3.055  1.00  0.190          N  
ATOM   6910  CA  ARG B 455       6.334  21.266  -2.394  1.00  0.210          C  
ATOM   6911  C   ARG B 455       6.490  21.346  -0.897  1.00  0.190          C  
ATOM   6912  O   ARG B 455       7.224  20.554  -0.305  1.00  0.170          O  
ATOM   6913  CB  ARG B 455       5.331  20.180  -2.733  1.00  0.290          C  
ATOM   6914  CG  ARG B 455       4.903  20.129  -4.190  1.00  0.290          C  
ATOM   6915  CD  ARG B 455       3.915  19.043  -4.426  1.00  0.290          C  
ATOM   6916  NE  ARG B 455       4.521  17.700  -4.367  1.00  0.290          N  
ATOM   6917  CZ  ARG B 455       3.857  16.551  -4.134  1.00  0.290          C  
ATOM   6918  NH1 ARG B 455       2.563  16.558  -3.891  1.00  0.290          N  
ATOM   6919  NH2 ARG B 455       4.521  15.411  -4.155  1.00  0.290          N  
ATOM   6920  H   ARG B 455       7.914  20.023  -3.118  1.00  0.230          H  
ATOM   6921  HA  ARG B 455       5.951  22.220  -2.756  1.00  0.250          H  
ATOM   6922 1HB  ARG B 455       5.775  19.213  -2.498  1.00  0.340          H  
ATOM   6923 2HB  ARG B 455       4.440  20.291  -2.114  1.00  0.340          H  
ATOM   6924 1HG  ARG B 455       4.458  21.080  -4.474  1.00  0.340          H  
ATOM   6925 2HG  ARG B 455       5.781  19.937  -4.814  1.00  0.340          H  
ATOM   6926 1HD  ARG B 455       3.145  19.108  -3.663  1.00  0.340          H  
ATOM   6927 2HD  ARG B 455       3.466  19.173  -5.411  1.00  0.340          H  
ATOM   6928  HE  ARG B 455       5.518  17.618  -4.562  1.00  0.340          H  
ATOM   6929 1HH1 ARG B 455       2.055  17.427  -3.875  1.00  0.340          H  
ATOM   6930 2HH1 ARG B 455       2.082  15.693  -3.714  1.00  0.340          H  
ATOM   6931 1HH2 ARG B 455       5.543  15.423  -4.353  1.00  0.340          H  
ATOM   6932 2HH2 ARG B 455       4.049  14.541  -3.985  1.00  0.340          H  
ATOM   6933  N   ALA B 456       5.754  22.245  -0.253  1.00  0.190          N  
ATOM   6934  CA  ALA B 456       5.808  22.326   1.203  1.00  0.190          C  
ATOM   6935  C   ALA B 456       4.984  21.197   1.768  1.00  0.170          C  
ATOM   6936  O   ALA B 456       3.795  21.364   2.043  1.00  0.160          O  
ATOM   6937  CB  ALA B 456       5.290  23.651   1.727  1.00  0.270          C  
ATOM   6938  H   ALA B 456       5.164  22.883  -0.772  1.00  0.230          H  
ATOM   6939  HA  ALA B 456       6.843  22.201   1.523  1.00  0.230          H  
ATOM   6940 1HB  ALA B 456       5.371  23.638   2.809  1.00  0.320          H  
ATOM   6941 2HB  ALA B 456       5.876  24.464   1.335  1.00  0.320          H  
ATOM   6942 3HB  ALA B 456       4.253  23.782   1.434  1.00  0.320          H  
ATOM   6943  N   ILE B 457       5.599  20.021   1.871  1.00  0.170          N  
ATOM   6944  CA  ILE B 457       4.864  18.837   2.288  1.00  0.150          C  
ATOM   6945  C   ILE B 457       4.426  19.148   3.720  1.00  0.150          C  
ATOM   6946  O   ILE B 457       3.316  18.802   4.149  1.00  0.140          O  
ATOM   6947  CB  ILE B 457       5.692  17.538   2.210  1.00  0.220          C  
ATOM   6948  CG1 ILE B 457       6.213  17.247   0.721  1.00  0.220          C  
ATOM   6949  CG2 ILE B 457       4.778  16.396   2.685  1.00  0.220          C  
ATOM   6950  CD1 ILE B 457       5.191  17.086  -0.383  1.00  0.220          C  
ATOM   6951  H   ILE B 457       6.605  20.002   1.652  1.00  0.200          H  
ATOM   6952  HA  ILE B 457       3.973  18.727   1.676  1.00  0.180          H  
ATOM   6953  HB  ILE B 457       6.567  17.615   2.851  1.00  0.260          H  
ATOM   6954 1HG1 ILE B 457       6.871  18.068   0.434  1.00  0.260          H  
ATOM   6955 2HG1 ILE B 457       6.794  16.328   0.744  1.00  0.260          H  
ATOM   6956 1HG2 ILE B 457       5.279  15.448   2.668  1.00  0.260          H  
ATOM   6957 2HG2 ILE B 457       4.467  16.612   3.681  1.00  0.260          H  
ATOM   6958 3HG2 ILE B 457       3.902  16.334   2.050  1.00  0.260          H  
ATOM   6959 1HD1 ILE B 457       5.723  16.900  -1.323  1.00  0.260          H  
ATOM   6960 2HD1 ILE B 457       4.535  16.249  -0.176  1.00  0.260          H  
ATOM   6961 3HD1 ILE B 457       4.603  17.997  -0.480  1.00  0.260          H  
ATOM   6962  N   SER B 458       5.348  19.754   4.474  1.00  0.170          N  
ATOM   6963  CA  SER B 458       5.067  20.259   5.811  1.00  0.180          C  
ATOM   6964  C   SER B 458       4.950  21.782   5.586  1.00  0.190          C  
ATOM   6965  O   SER B 458       5.936  22.408   5.178  1.00  0.210          O  
ATOM   6966  CB  SER B 458       6.149  19.934   6.806  1.00  0.250          C  
ATOM   6967  OG  SER B 458       5.880  20.555   8.034  1.00  0.250          O  
ATOM   6968  H   SER B 458       6.251  19.947   4.026  1.00  0.200          H  
ATOM   6969  HA  SER B 458       4.145  19.828   6.166  1.00  0.220          H  
ATOM   6970 1HB  SER B 458       6.211  18.856   6.940  1.00  0.300          H  
ATOM   6971 2HB  SER B 458       7.075  20.261   6.443  1.00  0.300          H  
ATOM   6972  HG  SER B 458       6.747  20.625   8.499  1.00  0.300          H  
ATOM   6973  N   PRO B 459       3.777  22.406   5.785  1.00  0.210          N  
ATOM   6974  CA  PRO B 459       3.499  23.791   5.466  1.00  0.230          C  
ATOM   6975  C   PRO B 459       4.247  24.760   6.373  1.00  0.230          C  
ATOM   6976  O   PRO B 459       4.575  24.402   7.506  1.00  0.240          O  
ATOM   6977  CB  PRO B 459       1.987  23.889   5.699  1.00  0.350          C  
ATOM   6978  CG  PRO B 459       1.699  22.835   6.737  1.00  0.350          C  
ATOM   6979  CD  PRO B 459       2.681  21.719   6.451  1.00  0.350          C  
ATOM   6980  HA  PRO B 459       3.738  23.932   4.406  1.00  0.280          H  
ATOM   6981 1HB  PRO B 459       1.728  24.906   6.050  1.00  0.410          H  
ATOM   6982 2HB  PRO B 459       1.448  23.725   4.753  1.00  0.410          H  
ATOM   6983 1HG  PRO B 459       1.837  23.262   7.743  1.00  0.410          H  
ATOM   6984 2HG  PRO B 459       0.650  22.507   6.670  1.00  0.410          H  
ATOM   6985 1HD  PRO B 459       3.037  21.322   7.412  1.00  0.410          H  
ATOM   6986 2HD  PRO B 459       2.227  20.958   5.791  1.00  0.410          H  
ATOM   6987  N   PRO B 460       4.509  25.989   5.908  1.00  0.220          N  
ATOM   6988  CA  PRO B 460       5.076  27.085   6.663  1.00  0.230          C  
ATOM   6989  C   PRO B 460       4.049  27.602   7.638  1.00  0.250          C  
ATOM   6990  O   PRO B 460       2.851  27.465   7.398  1.00  0.260          O  
ATOM   6991  CB  PRO B 460       5.403  28.108   5.566  1.00  0.350          C  
ATOM   6992  CG  PRO B 460       4.412  27.823   4.461  1.00  0.350          C  
ATOM   6993  CD  PRO B 460       4.211  26.325   4.493  1.00  0.350          C  
ATOM   6994  HA  PRO B 460       5.963  26.762   7.206  1.00  0.280          H  
ATOM   6995 1HB  PRO B 460       5.318  29.139   5.964  1.00  0.410          H  
ATOM   6996 2HB  PRO B 460       6.424  27.972   5.233  1.00  0.410          H  
ATOM   6997 1HG  PRO B 460       3.473  28.378   4.647  1.00  0.410          H  
ATOM   6998 2HG  PRO B 460       4.800  28.186   3.493  1.00  0.410          H  
ATOM   6999 1HD  PRO B 460       3.164  26.112   4.238  1.00  0.410          H  
ATOM   7000 2HD  PRO B 460       4.922  25.837   3.812  1.00  0.410          H  
ATOM   7001  N   GLN B 461       4.510  28.260   8.693  1.00  0.250          N  
ATOM   7002  CA  GLN B 461       3.579  28.876   9.630  1.00  0.270          C  
ATOM   7003  C   GLN B 461       3.421  30.360   9.312  1.00  0.290          C  
ATOM   7004  O   GLN B 461       2.374  30.957   9.556  1.00  0.330          O  
ATOM   7005  CB  GLN B 461       4.076  28.686  11.059  1.00  0.370          C  
ATOM   7006  CG  GLN B 461       4.239  27.221  11.454  1.00  0.370          C  
ATOM   7007  CD  GLN B 461       2.949  26.442  11.377  1.00  0.370          C  
ATOM   7008  OE1 GLN B 461       1.957  26.814  12.005  1.00  0.370          O  
ATOM   7009  NE2 GLN B 461       2.949  25.364  10.605  1.00  0.370          N  
ATOM   7010  H   GLN B 461       5.504  28.312   8.854  1.00  0.300          H  
ATOM   7011  HA  GLN B 461       2.602  28.404   9.524  1.00  0.320          H  
ATOM   7012 1HB  GLN B 461       5.035  29.184  11.183  1.00  0.440          H  
ATOM   7013 2HB  GLN B 461       3.373  29.148  11.751  1.00  0.440          H  
ATOM   7014 1HG  GLN B 461       4.962  26.742  10.793  1.00  0.440          H  
ATOM   7015 2HG  GLN B 461       4.596  27.182  12.482  1.00  0.440          H  
ATOM   7016 1HE2 GLN B 461       2.119  24.811  10.516  1.00  0.440          H  
ATOM   7017 2HE2 GLN B 461       3.781  25.094  10.100  1.00  0.440          H  
ATOM   7018  N   ASN B 462       4.490  30.959   8.796  1.00  0.270          N  
ATOM   7019  CA  ASN B 462       4.505  32.366   8.437  1.00  0.300          C  
ATOM   7020  C   ASN B 462       4.211  32.448   6.943  1.00  0.290          C  
ATOM   7021  O   ASN B 462       4.061  31.415   6.292  1.00  0.270          O  
ATOM   7022  CB  ASN B 462       5.848  32.990   8.806  1.00  0.410          C  
ATOM   7023  CG  ASN B 462       5.790  34.499   9.038  1.00  0.410          C  
ATOM   7024  OD1 ASN B 462       4.985  35.210   8.413  1.00  0.410          O  
ATOM   7025  ND2 ASN B 462       6.624  34.984   9.925  1.00  0.410          N  
ATOM   7026  H   ASN B 462       5.316  30.413   8.631  1.00  0.320          H  
ATOM   7027  HA  ASN B 462       3.706  32.888   8.966  1.00  0.360          H  
ATOM   7028 1HB  ASN B 462       6.227  32.513   9.709  1.00  0.490          H  
ATOM   7029 2HB  ASN B 462       6.567  32.788   8.007  1.00  0.490          H  
ATOM   7030 1HD2 ASN B 462       6.632  35.966  10.125  1.00  0.490          H  
ATOM   7031 2HD2 ASN B 462       7.254  34.374  10.408  1.00  0.490          H  
ATOM   7032  N   SER B 463       4.163  33.657   6.382  1.00  0.320          N  
ATOM   7033  CA  SER B 463       3.925  33.802   4.947  1.00  0.330          C  
ATOM   7034  C   SER B 463       5.065  33.232   4.093  1.00  0.300          C  
ATOM   7035  O   SER B 463       4.835  32.778   2.972  1.00  0.310          O  
ATOM   7036  CB  SER B 463       3.715  35.260   4.595  1.00  0.460          C  
ATOM   7037  OG  SER B 463       4.887  35.998   4.799  1.00  0.460          O  
ATOM   7038  H   SER B 463       4.286  34.479   6.962  1.00  0.380          H  
ATOM   7039  HA  SER B 463       3.015  33.254   4.701  1.00  0.400          H  
ATOM   7040 1HB  SER B 463       3.411  35.337   3.552  1.00  0.550          H  
ATOM   7041 2HB  SER B 463       2.911  35.670   5.203  1.00  0.550          H  
ATOM   7042  HG  SER B 463       4.694  36.894   4.505  1.00  0.550          H  
ATOM   7043  N   SER B 464       6.280  33.194   4.643  1.00  0.270          N  
ATOM   7044  CA  SER B 464       7.447  32.644   3.953  1.00  0.250          C  
ATOM   7045  C   SER B 464       8.495  32.189   4.959  1.00  0.210          C  
ATOM   7046  O   SER B 464       8.498  32.628   6.112  1.00  0.210          O  
ATOM   7047  CB  SER B 464       8.053  33.678   3.013  1.00  0.360          C  
ATOM   7048  OG  SER B 464       8.578  34.764   3.727  1.00  0.360          O  
ATOM   7049  H   SER B 464       6.418  33.619   5.546  1.00  0.320          H  
ATOM   7050  HA  SER B 464       7.135  31.773   3.377  1.00  0.300          H  
ATOM   7051 1HB  SER B 464       8.844  33.212   2.419  1.00  0.430          H  
ATOM   7052 2HB  SER B 464       7.292  34.032   2.316  1.00  0.430          H  
ATOM   7053  HG  SER B 464       8.999  35.348   3.067  1.00  0.430          H  
ATOM   7054  N   ILE B 465       9.395  31.304   4.536  1.00  0.190          N  
ATOM   7055  CA  ILE B 465      10.494  30.875   5.393  1.00  0.160          C  
ATOM   7056  C   ILE B 465      11.818  31.255   4.737  1.00  0.160          C  
ATOM   7057  O   ILE B 465      12.104  30.810   3.620  1.00  0.160          O  
ATOM   7058  CB  ILE B 465      10.438  29.342   5.581  1.00  0.240          C  
ATOM   7059  CG1 ILE B 465       9.002  28.904   6.041  1.00  0.240          C  
ATOM   7060  CG2 ILE B 465      11.517  28.873   6.597  1.00  0.240          C  
ATOM   7061  CD1 ILE B 465       8.491  29.424   7.396  1.00  0.240          C  
ATOM   7062  H   ILE B 465       9.323  30.925   3.589  1.00  0.230          H  
ATOM   7063  HA  ILE B 465      10.433  31.381   6.355  1.00  0.190          H  
ATOM   7064  HB  ILE B 465      10.625  28.861   4.619  1.00  0.280          H  
ATOM   7065 1HG1 ILE B 465       8.308  29.242   5.281  1.00  0.280          H  
ATOM   7066 2HG1 ILE B 465       8.980  27.831   6.049  1.00  0.280          H  
ATOM   7067 1HG2 ILE B 465      11.470  27.793   6.701  1.00  0.280          H  
ATOM   7068 2HG2 ILE B 465      12.494  29.152   6.251  1.00  0.280          H  
ATOM   7069 3HG2 ILE B 465      11.346  29.333   7.567  1.00  0.280          H  
ATOM   7070 1HD1 ILE B 465       7.491  29.046   7.561  1.00  0.280          H  
ATOM   7071 2HD1 ILE B 465       9.134  29.085   8.202  1.00  0.280          H  
ATOM   7072 3HD1 ILE B 465       8.463  30.505   7.399  1.00  0.280          H  
ATOM   7073  N   VAL B 466      12.636  32.060   5.418  1.00  0.170          N  
ATOM   7074  CA  VAL B 466      13.922  32.492   4.869  1.00  0.180          C  
ATOM   7075  C   VAL B 466      15.087  32.256   5.840  1.00  0.170          C  
ATOM   7076  O   VAL B 466      14.934  32.430   7.048  1.00  0.190          O  
ATOM   7077  CB  VAL B 466      13.845  33.973   4.436  1.00  0.250          C  
ATOM   7078  CG1 VAL B 466      15.185  34.482   3.900  1.00  0.250          C  
ATOM   7079  CG2 VAL B 466      12.764  34.105   3.346  1.00  0.250          C  
ATOM   7080  H   VAL B 466      12.345  32.446   6.324  1.00  0.200          H  
ATOM   7081  HA  VAL B 466      14.110  31.903   3.982  1.00  0.220          H  
ATOM   7082  HB  VAL B 466      13.601  34.582   5.290  1.00  0.300          H  
ATOM   7083 1HG1 VAL B 466      15.069  35.506   3.620  1.00  0.300          H  
ATOM   7084 2HG1 VAL B 466      15.950  34.415   4.657  1.00  0.300          H  
ATOM   7085 3HG1 VAL B 466      15.480  33.895   3.028  1.00  0.300          H  
ATOM   7086 1HG2 VAL B 466      12.687  35.128   3.000  1.00  0.300          H  
ATOM   7087 2HG2 VAL B 466      13.039  33.489   2.535  1.00  0.300          H  
ATOM   7088 3HG2 VAL B 466      11.797  33.790   3.728  1.00  0.300          H  
ATOM   7089  N   GLY B 467      16.242  31.850   5.303  1.00  0.160          N  
ATOM   7090  CA  GLY B 467      17.445  31.649   6.126  1.00  0.160          C  
ATOM   7091  C   GLY B 467      18.715  31.400   5.298  1.00  0.170          C  
ATOM   7092  O   GLY B 467      18.708  31.508   4.065  1.00  0.220          O  
ATOM   7093  H   GLY B 467      16.258  31.689   4.289  1.00  0.190          H  
ATOM   7094 1HA  GLY B 467      17.592  32.525   6.753  1.00  0.190          H  
ATOM   7095 2HA  GLY B 467      17.285  30.812   6.804  1.00  0.190          H  
ATOM   7096  N   THR B 468      19.821  31.092   5.982  1.00  0.180          N  
ATOM   7097  CA  THR B 468      21.113  30.886   5.303  1.00  0.240          C  
ATOM   7098  C   THR B 468      21.374  29.392   5.041  1.00  0.230          C  
ATOM   7099  O   THR B 468      21.228  28.569   5.940  1.00  0.440          O  
ATOM   7100  CB  THR B 468      22.266  31.468   6.145  1.00  0.310          C  
ATOM   7101  OG1 THR B 468      22.044  32.864   6.365  1.00  0.310          O  
ATOM   7102  CG2 THR B 468      23.564  31.329   5.370  1.00  0.310          C  
ATOM   7103  H   THR B 468      19.773  31.022   7.008  1.00  0.220          H  
ATOM   7104  HA  THR B 468      21.095  31.399   4.340  1.00  0.290          H  
ATOM   7105  HB  THR B 468      22.336  30.950   7.104  1.00  0.370          H  
ATOM   7106  HG1 THR B 468      21.325  32.970   6.991  1.00  0.370          H  
ATOM   7107 1HG2 THR B 468      24.374  31.760   5.949  1.00  0.370          H  
ATOM   7108 2HG2 THR B 468      23.786  30.282   5.177  1.00  0.370          H  
ATOM   7109 3HG2 THR B 468      23.468  31.864   4.423  1.00  0.370          H  
ATOM   7110  N   ALA B 469      21.775  29.037   3.825  1.00  0.210          N  
ATOM   7111  CA  ALA B 469      22.034  27.648   3.452  1.00  0.210          C  
ATOM   7112  C   ALA B 469      23.133  26.930   4.231  1.00  0.390          C  
ATOM   7113  O   ALA B 469      24.271  27.399   4.383  1.00  0.880          O  
ATOM   7114  CB  ALA B 469      22.421  27.588   1.974  1.00  0.290          C  
ATOM   7115  H   ALA B 469      21.857  29.752   3.105  1.00  0.250          H  
ATOM   7116  HA  ALA B 469      21.115  27.095   3.615  1.00  0.250          H  
ATOM   7117 1HB  ALA B 469      22.561  26.550   1.672  1.00  0.350          H  
ATOM   7118 2HB  ALA B 469      21.654  28.045   1.370  1.00  0.350          H  
ATOM   7119 3HB  ALA B 469      23.343  28.129   1.825  1.00  0.350          H  
ATOM   7120  N   TYR B 470      22.820  25.678   4.545  1.00  0.090          N  
ATOM   7121  CA  TYR B 470      23.726  24.692   5.128  1.00  0.110          C  
ATOM   7122  C   TYR B 470      23.532  23.441   4.272  1.00  0.100          C  
ATOM   7123  O   TYR B 470      22.417  22.921   4.187  1.00  0.190          O  
ATOM   7124  CB  TYR B 470      23.401  24.481   6.620  1.00  0.150          C  
ATOM   7125  CG  TYR B 470      24.244  23.437   7.361  1.00  0.150          C  
ATOM   7126  CD1 TYR B 470      25.619  23.318   7.157  1.00  0.150          C  
ATOM   7127  CD2 TYR B 470      23.623  22.600   8.267  1.00  0.150          C  
ATOM   7128  CE1 TYR B 470      26.335  22.356   7.847  1.00  0.150          C  
ATOM   7129  CE2 TYR B 470      24.351  21.643   8.953  1.00  0.150          C  
ATOM   7130  CZ  TYR B 470      25.683  21.520   8.747  1.00  0.150          C  
ATOM   7131  OH  TYR B 470      26.382  20.549   9.419  1.00  0.150          O  
ATOM   7132  H   TYR B 470      21.831  25.424   4.446  1.00  0.110          H  
ATOM   7133  HA  TYR B 470      24.753  25.033   5.016  1.00  0.130          H  
ATOM   7134 1HB  TYR B 470      23.514  25.433   7.141  1.00  0.180          H  
ATOM   7135 2HB  TYR B 470      22.350  24.194   6.713  1.00  0.180          H  
ATOM   7136  HD1 TYR B 470      26.140  23.966   6.454  1.00  0.180          H  
ATOM   7137  HD2 TYR B 470      22.556  22.690   8.429  1.00  0.180          H  
ATOM   7138  HE1 TYR B 470      27.407  22.254   7.681  1.00  0.180          H  
ATOM   7139  HE2 TYR B 470      23.870  20.970   9.657  1.00  0.180          H  
ATOM   7140  HH  TYR B 470      25.758  19.961   9.911  1.00  0.180          H  
ATOM   7141  N   THR B 471      24.583  22.954   3.613  1.00  0.150          N  
ATOM   7142  CA  THR B 471      24.379  21.864   2.657  1.00  0.090          C  
ATOM   7143  C   THR B 471      24.980  20.507   3.003  1.00  0.080          C  
ATOM   7144  O   THR B 471      26.066  20.410   3.593  1.00  0.080          O  
ATOM   7145  CB  THR B 471      25.034  22.266   1.321  1.00  0.150          C  
ATOM   7146  OG1 THR B 471      26.446  22.411   1.527  1.00  0.150          O  
ATOM   7147  CG2 THR B 471      24.474  23.599   0.792  1.00  0.150          C  
ATOM   7148  H   THR B 471      25.499  23.367   3.715  1.00  0.180          H  
ATOM   7149  HA  THR B 471      23.307  21.723   2.513  1.00  0.110          H  
ATOM   7150  HB  THR B 471      24.879  21.488   0.610  1.00  0.180          H  
ATOM   7151  HG1 THR B 471      26.877  22.443   0.635  1.00  0.180          H  
ATOM   7152 1HG2 THR B 471      24.977  23.841  -0.149  1.00  0.180          H  
ATOM   7153 2HG2 THR B 471      23.416  23.512   0.617  1.00  0.180          H  
ATOM   7154 3HG2 THR B 471      24.654  24.392   1.507  1.00  0.180          H  
ATOM   7155  N   VAL B 472      24.279  19.452   2.549  1.00  0.070          N  
ATOM   7156  CA  VAL B 472      24.764  18.068   2.584  1.00  0.060          C  
ATOM   7157  C   VAL B 472      24.514  17.306   1.297  1.00  0.050          C  
ATOM   7158  O   VAL B 472      23.407  17.321   0.739  1.00  0.060          O  
ATOM   7159  CB  VAL B 472      24.167  17.294   3.766  1.00  0.090          C  
ATOM   7160  CG1 VAL B 472      22.699  17.320   3.719  1.00  0.090          C  
ATOM   7161  CG2 VAL B 472      24.637  15.834   3.792  1.00  0.090          C  
ATOM   7162  H   VAL B 472      23.338  19.648   2.183  1.00  0.080          H  
ATOM   7163  HA  VAL B 472      25.837  18.103   2.736  1.00  0.070          H  
ATOM   7164  HB  VAL B 472      24.484  17.747   4.612  1.00  0.110          H  
ATOM   7165 1HG1 VAL B 472      22.313  16.795   4.584  1.00  0.110          H  
ATOM   7166 2HG1 VAL B 472      22.342  18.349   3.734  1.00  0.110          H  
ATOM   7167 3HG1 VAL B 472      22.360  16.839   2.829  1.00  0.110          H  
ATOM   7168 1HG2 VAL B 472      24.210  15.352   4.668  1.00  0.110          H  
ATOM   7169 2HG2 VAL B 472      24.311  15.299   2.903  1.00  0.110          H  
ATOM   7170 3HG2 VAL B 472      25.724  15.803   3.853  1.00  0.110          H  
ATOM   7171  N   LEU B 473      25.541  16.611   0.845  1.00  0.060          N  
ATOM   7172  CA  LEU B 473      25.401  15.789  -0.327  1.00  0.080          C  
ATOM   7173  C   LEU B 473      25.378  14.347   0.105  1.00  0.080          C  
ATOM   7174  O   LEU B 473      26.146  13.931   0.985  1.00  0.080          O  
ATOM   7175  CB  LEU B 473      26.509  16.049  -1.349  1.00  0.100          C  
ATOM   7176  CG  LEU B 473      26.364  15.319  -2.715  1.00  0.100          C  
ATOM   7177  CD1 LEU B 473      26.886  16.218  -3.775  1.00  0.100          C  
ATOM   7178  CD2 LEU B 473      27.172  14.018  -2.731  1.00  0.100          C  
ATOM   7179  H   LEU B 473      26.420  16.635   1.367  1.00  0.070          H  
ATOM   7180  HA  LEU B 473      24.451  16.018  -0.805  1.00  0.100          H  
ATOM   7181 1HB  LEU B 473      26.580  17.091  -1.536  1.00  0.120          H  
ATOM   7182 2HB  LEU B 473      27.449  15.724  -0.907  1.00  0.120          H  
ATOM   7183  HG  LEU B 473      25.310  15.101  -2.921  1.00  0.120          H  
ATOM   7184 1HD1 LEU B 473      26.790  15.716  -4.739  1.00  0.120          H  
ATOM   7185 2HD1 LEU B 473      26.315  17.144  -3.786  1.00  0.120          H  
ATOM   7186 3HD1 LEU B 473      27.930  16.436  -3.564  1.00  0.120          H  
ATOM   7187 1HD2 LEU B 473      27.071  13.547  -3.703  1.00  0.120          H  
ATOM   7188 2HD2 LEU B 473      28.216  14.236  -2.545  1.00  0.120          H  
ATOM   7189 3HD2 LEU B 473      26.817  13.342  -1.988  1.00  0.120          H  
ATOM   7190  N   PHE B 474      24.480  13.614  -0.528  1.00  0.110          N  
ATOM   7191  CA  PHE B 474      24.255  12.188  -0.391  1.00  0.120          C  
ATOM   7192  C   PHE B 474      24.683  11.400  -1.622  1.00  0.140          C  
ATOM   7193  O   PHE B 474      24.667  11.897  -2.752  1.00  0.170          O  
ATOM   7194  CB  PHE B 474      22.786  11.962  -0.132  1.00  0.160          C  
ATOM   7195  CG  PHE B 474      22.255  12.284   1.201  1.00  0.160          C  
ATOM   7196  CD1 PHE B 474      22.068  13.588   1.622  1.00  0.160          C  
ATOM   7197  CD2 PHE B 474      21.844  11.254   2.024  1.00  0.160          C  
ATOM   7198  CE1 PHE B 474      21.515  13.839   2.847  1.00  0.160          C  
ATOM   7199  CE2 PHE B 474      21.282  11.511   3.245  1.00  0.160          C  
ATOM   7200  CZ  PHE B 474      21.120  12.806   3.659  1.00  0.160          C  
ATOM   7201  H   PHE B 474      23.864  14.119  -1.173  1.00  0.130          H  
ATOM   7202  HA  PHE B 474      24.838  11.828   0.442  1.00  0.140          H  
ATOM   7203 1HB  PHE B 474      22.292  12.632  -0.793  1.00  0.200          H  
ATOM   7204 2HB  PHE B 474      22.511  10.943  -0.391  1.00  0.200          H  
ATOM   7205  HD1 PHE B 474      22.364  14.419   0.974  1.00  0.200          H  
ATOM   7206  HD2 PHE B 474      21.963  10.223   1.685  1.00  0.200          H  
ATOM   7207  HE1 PHE B 474      21.381  14.844   3.171  1.00  0.200          H  
ATOM   7208  HE2 PHE B 474      20.960  10.687   3.885  1.00  0.200          H  
ATOM   7209  HZ  PHE B 474      20.671  13.014   4.628  1.00  0.200          H  
ATOM   7210  N   ALA B 475      25.049  10.153  -1.411  1.00  0.130          N  
ATOM   7211  CA  ALA B 475      25.478   9.292  -2.503  1.00  0.160          C  
ATOM   7212  C   ALA B 475      25.117   7.845  -2.133  1.00  0.180          C  
ATOM   7213  O   ALA B 475      24.701   7.620  -0.998  1.00  0.170          O  
ATOM   7214  CB  ALA B 475      26.966   9.530  -2.739  1.00  0.210          C  
ATOM   7215  H   ALA B 475      25.060   9.815  -0.444  1.00  0.160          H  
ATOM   7216  HA  ALA B 475      24.920   9.569  -3.395  1.00  0.190          H  
ATOM   7217 1HB  ALA B 475      27.365   8.960  -3.543  1.00  0.250          H  
ATOM   7218 2HB  ALA B 475      27.119  10.584  -2.971  1.00  0.250          H  
ATOM   7219 3HB  ALA B 475      27.502   9.280  -1.853  1.00  0.250          H  
ATOM   7220  N   PRO B 476      25.175   6.860  -3.052  1.00  0.240          N  
ATOM   7221  CA  PRO B 476      24.816   5.472  -2.800  1.00  0.280          C  
ATOM   7222  C   PRO B 476      25.592   4.918  -1.617  1.00  0.310          C  
ATOM   7223  O   PRO B 476      26.777   5.193  -1.472  1.00  0.310          O  
ATOM   7224  CB  PRO B 476      25.257   4.775  -4.099  1.00  0.420          C  
ATOM   7225  CG  PRO B 476      25.181   5.840  -5.159  1.00  0.420          C  
ATOM   7226  CD  PRO B 476      25.627   7.109  -4.450  1.00  0.420          C  
ATOM   7227  HA  PRO B 476      23.738   5.395  -2.650  1.00  0.340          H  
ATOM   7228 1HB  PRO B 476      26.270   4.362  -3.988  1.00  0.500          H  
ATOM   7229 2HB  PRO B 476      24.586   3.924  -4.306  1.00  0.500          H  
ATOM   7230 1HG  PRO B 476      25.852   5.576  -5.998  1.00  0.500          H  
ATOM   7231 2HG  PRO B 476      24.179   5.886  -5.568  1.00  0.500          H  
ATOM   7232 1HD  PRO B 476      26.726   7.149  -4.503  1.00  0.500          H  
ATOM   7233 2HD  PRO B 476      25.153   7.983  -4.904  1.00  0.500          H  
ATOM   7234  N   ILE B 477      24.963   4.072  -0.805  1.00  0.350          N  
ATOM   7235  CA  ILE B 477      25.673   3.496   0.356  1.00  0.390          C  
ATOM   7236  C   ILE B 477      26.957   2.716   0.037  1.00  0.440          C  
ATOM   7237  O   ILE B 477      27.755   2.442   0.939  1.00  0.440          O  
ATOM   7238  CB  ILE B 477      24.770   2.595   1.236  1.00  0.530          C  
ATOM   7239  CG1 ILE B 477      24.196   1.396   0.410  1.00  0.530          C  
ATOM   7240  CG2 ILE B 477      23.716   3.417   1.909  1.00  0.530          C  
ATOM   7241  CD1 ILE B 477      23.485   0.343   1.250  1.00  0.530          C  
ATOM   7242  H   ILE B 477      23.977   3.880  -0.989  1.00  0.420          H  
ATOM   7243  HA  ILE B 477      25.949   4.329   0.983  1.00  0.470          H  
ATOM   7244  HB  ILE B 477      25.388   2.152   2.013  1.00  0.640          H  
ATOM   7245 1HG1 ILE B 477      23.486   1.777  -0.320  1.00  0.640          H  
ATOM   7246 2HG1 ILE B 477      25.011   0.895  -0.119  1.00  0.640          H  
ATOM   7247 1HG2 ILE B 477      23.106   2.814   2.565  1.00  0.640          H  
ATOM   7248 2HG2 ILE B 477      24.186   4.192   2.487  1.00  0.640          H  
ATOM   7249 3HG2 ILE B 477      23.119   3.848   1.183  1.00  0.640          H  
ATOM   7250 1HD1 ILE B 477      23.118  -0.449   0.595  1.00  0.640          H  
ATOM   7251 2HD1 ILE B 477      24.185  -0.075   1.970  1.00  0.640          H  
ATOM   7252 3HD1 ILE B 477      22.653   0.779   1.774  1.00  0.640          H  
ATOM   7253  N   ASP B 478      27.163   2.376  -1.233  1.00  0.490          N  
ATOM   7254  CA  ASP B 478      28.338   1.638  -1.667  1.00  0.550          C  
ATOM   7255  C   ASP B 478      29.470   2.565  -2.132  1.00  0.490          C  
ATOM   7256  O   ASP B 478      30.557   2.100  -2.487  1.00  0.560          O  
ATOM   7257  CB  ASP B 478      27.919   0.734  -2.811  1.00  0.750          C  
ATOM   7258  CG  ASP B 478      26.850  -0.252  -2.385  1.00  0.750          C  
ATOM   7259  OD1 ASP B 478      26.840  -0.713  -1.266  1.00  0.750          O  
ATOM   7260  OD2 ASP B 478      25.996  -0.490  -3.198  1.00  0.750          O  
ATOM   7261  H   ASP B 478      26.455   2.633  -1.904  1.00  0.590          H  
ATOM   7262  HA  ASP B 478      28.699   1.033  -0.836  1.00  0.660          H  
ATOM   7263 1HB  ASP B 478      27.555   1.335  -3.642  1.00  0.900          H  
ATOM   7264 2HB  ASP B 478      28.785   0.166  -3.161  1.00  0.900          H  
ATOM   7265  N   ASP B 479      29.205   3.876  -2.121  1.00  0.400          N  
ATOM   7266  CA  ASP B 479      30.125   4.929  -2.550  1.00  0.380          C  
ATOM   7267  C   ASP B 479      31.408   4.876  -1.693  1.00  0.320          C  
ATOM   7268  O   ASP B 479      31.317   4.662  -0.477  1.00  0.220          O  
ATOM   7269  CB  ASP B 479      29.435   6.309  -2.411  1.00  0.540          C  
ATOM   7270  CG  ASP B 479      30.172   7.553  -3.009  1.00  0.540          C  
ATOM   7271  OD1 ASP B 479      29.680   8.107  -3.986  1.00  0.540          O  
ATOM   7272  OD2 ASP B 479      31.222   7.931  -2.517  1.00  0.540          O  
ATOM   7273  H   ASP B 479      28.289   4.180  -1.789  1.00  0.480          H  
ATOM   7274  HA  ASP B 479      30.327   4.770  -3.600  1.00  0.460          H  
ATOM   7275 1HB  ASP B 479      28.465   6.253  -2.901  1.00  0.650          H  
ATOM   7276 2HB  ASP B 479      29.232   6.502  -1.360  1.00  0.650          H  
ATOM   7277  N   PRO B 480      32.619   5.046  -2.273  1.00  0.390          N  
ATOM   7278  CA  PRO B 480      33.904   5.093  -1.573  1.00  0.340          C  
ATOM   7279  C   PRO B 480      34.003   6.154  -0.458  1.00  0.290          C  
ATOM   7280  O   PRO B 480      34.854   6.028   0.426  1.00  0.270          O  
ATOM   7281  CB  PRO B 480      34.888   5.423  -2.711  1.00  0.510          C  
ATOM   7282  CG  PRO B 480      34.232   4.885  -3.965  1.00  0.510          C  
ATOM   7283  CD  PRO B 480      32.751   5.106  -3.758  1.00  0.510          C  
ATOM   7284  HA  PRO B 480      34.117   4.102  -1.156  1.00  0.410          H  
ATOM   7285 1HB  PRO B 480      35.058   6.512  -2.751  1.00  0.610          H  
ATOM   7286 2HB  PRO B 480      35.866   4.957  -2.507  1.00  0.610          H  
ATOM   7287 1HG  PRO B 480      34.616   5.408  -4.855  1.00  0.610          H  
ATOM   7288 2HG  PRO B 480      34.473   3.815  -4.098  1.00  0.610          H  
ATOM   7289 1HD  PRO B 480      32.425   6.085  -4.152  1.00  0.610          H  
ATOM   7290 2HD  PRO B 480      32.250   4.263  -4.246  1.00  0.610          H  
ATOM   7291  N   ARG B 481      33.182   7.209  -0.502  1.00  0.310          N  
ATOM   7292  CA  ARG B 481      33.243   8.231   0.532  1.00  0.330          C  
ATOM   7293  C   ARG B 481      32.605   7.728   1.844  1.00  0.260          C  
ATOM   7294  O   ARG B 481      31.665   6.930   1.803  1.00  0.280          O  
ATOM   7295  CB  ARG B 481      32.573   9.502   0.029  1.00  0.450          C  
ATOM   7296  CG  ARG B 481      33.366  10.215  -1.069  1.00  0.450          C  
ATOM   7297  CD  ARG B 481      32.642  11.362  -1.694  1.00  0.450          C  
ATOM   7298  NE  ARG B 481      31.586  10.910  -2.609  1.00  0.450          N  
ATOM   7299  CZ  ARG B 481      30.762  11.725  -3.322  1.00  0.450          C  
ATOM   7300  NH1 ARG B 481      30.860  13.037  -3.209  1.00  0.450          N  
ATOM   7301  NH2 ARG B 481      29.859  11.198  -4.142  1.00  0.450          N  
ATOM   7302  H   ARG B 481      32.481   7.328  -1.250  1.00  0.370          H  
ATOM   7303  HA  ARG B 481      34.294   8.450   0.690  1.00  0.400          H  
ATOM   7304 1HB  ARG B 481      31.595   9.256  -0.377  1.00  0.540          H  
ATOM   7305 2HB  ARG B 481      32.424  10.200   0.848  1.00  0.540          H  
ATOM   7306 1HG  ARG B 481      34.302  10.584  -0.656  1.00  0.540          H  
ATOM   7307 2HG  ARG B 481      33.581   9.494  -1.862  1.00  0.540          H  
ATOM   7308 1HD  ARG B 481      32.183  11.964  -0.907  1.00  0.540          H  
ATOM   7309 2HD  ARG B 481      33.350  11.969  -2.257  1.00  0.540          H  
ATOM   7310  HE  ARG B 481      31.472   9.883  -2.730  1.00  0.540          H  
ATOM   7311 1HH1 ARG B 481      31.543  13.446  -2.591  1.00  0.540          H  
ATOM   7312 2HH1 ARG B 481      30.223  13.632  -3.732  1.00  0.540          H  
ATOM   7313 1HH2 ARG B 481      29.796  10.160  -4.232  1.00  0.540          H  
ATOM   7314 2HH2 ARG B 481      29.250  11.815  -4.716  1.00  0.540          H  
ATOM   7315  N   PRO B 482      33.105   8.159   3.020  1.00  0.260          N  
ATOM   7316  CA  PRO B 482      32.595   7.826   4.340  1.00  0.250          C  
ATOM   7317  C   PRO B 482      31.256   8.482   4.567  1.00  0.190          C  
ATOM   7318  O   PRO B 482      30.968   9.499   3.945  1.00  0.190          O  
ATOM   7319  CB  PRO B 482      33.659   8.402   5.279  1.00  0.380          C  
ATOM   7320  CG  PRO B 482      34.291   9.531   4.499  1.00  0.380          C  
ATOM   7321  CD  PRO B 482      34.273   9.069   3.050  1.00  0.380          C  
ATOM   7322  HA  PRO B 482      32.522   6.734   4.441  1.00  0.300          H  
ATOM   7323 1HB  PRO B 482      33.172   8.754   6.210  1.00  0.450          H  
ATOM   7324 2HB  PRO B 482      34.376   7.621   5.566  1.00  0.450          H  
ATOM   7325 1HG  PRO B 482      33.708  10.459   4.649  1.00  0.450          H  
ATOM   7326 2HG  PRO B 482      35.308   9.731   4.872  1.00  0.450          H  
ATOM   7327 1HD  PRO B 482      34.121   9.949   2.418  1.00  0.450          H  
ATOM   7328 2HD  PRO B 482      35.200   8.523   2.806  1.00  0.450          H  
ATOM   7329  N   ALA B 483      30.447   7.912   5.452  1.00  0.180          N  
ATOM   7330  CA  ALA B 483      29.201   8.560   5.820  1.00  0.150          C  
ATOM   7331  C   ALA B 483      29.513   9.758   6.707  1.00  0.130          C  
ATOM   7332  O   ALA B 483      30.450   9.698   7.509  1.00  0.180          O  
ATOM   7333  CB  ALA B 483      28.272   7.600   6.539  1.00  0.220          C  
ATOM   7334  H   ALA B 483      30.717   7.053   5.906  1.00  0.220          H  
ATOM   7335  HA  ALA B 483      28.727   8.904   4.915  1.00  0.180          H  
ATOM   7336 1HB  ALA B 483      27.346   8.119   6.786  1.00  0.270          H  
ATOM   7337 2HB  ALA B 483      28.048   6.754   5.902  1.00  0.270          H  
ATOM   7338 3HB  ALA B 483      28.748   7.252   7.450  1.00  0.270          H  
ATOM   7339  N   VAL B 484      28.689  10.801   6.641  1.00  0.100          N  
ATOM   7340  CA  VAL B 484      28.913  11.950   7.521  1.00  0.120          C  
ATOM   7341  C   VAL B 484      27.704  12.356   8.359  1.00  0.130          C  
ATOM   7342  O   VAL B 484      26.559  12.014   8.061  1.00  0.170          O  
ATOM   7343  CB  VAL B 484      29.348  13.186   6.709  1.00  0.160          C  
ATOM   7344  CG1 VAL B 484      30.632  12.878   5.947  1.00  0.160          C  
ATOM   7345  CG2 VAL B 484      28.236  13.610   5.777  1.00  0.160          C  
ATOM   7346  H   VAL B 484      27.957  10.776   5.930  1.00  0.120          H  
ATOM   7347  HA  VAL B 484      29.721  11.697   8.207  1.00  0.140          H  
ATOM   7348  HB  VAL B 484      29.568  14.004   7.396  1.00  0.190          H  
ATOM   7349 1HG1 VAL B 484      30.953  13.752   5.398  1.00  0.190          H  
ATOM   7350 2HG1 VAL B 484      31.409  12.586   6.650  1.00  0.190          H  
ATOM   7351 3HG1 VAL B 484      30.465  12.058   5.242  1.00  0.190          H  
ATOM   7352 1HG2 VAL B 484      28.544  14.471   5.228  1.00  0.190          H  
ATOM   7353 2HG2 VAL B 484      28.033  12.812   5.100  1.00  0.190          H  
ATOM   7354 3HG2 VAL B 484      27.334  13.854   6.337  1.00  0.190          H  
ATOM   7355  N   ASN B 485      27.985  13.129   9.408  1.00  0.120          N  
ATOM   7356  CA  ASN B 485      26.979  13.688  10.303  1.00  0.120          C  
ATOM   7357  C   ASN B 485      26.724  15.159  10.018  1.00  0.110          C  
ATOM   7358  O   ASN B 485      27.574  16.005  10.296  1.00  0.120          O  
ATOM   7359  CB  ASN B 485      27.375  13.515  11.748  1.00  0.170          C  
ATOM   7360  CG  ASN B 485      26.306  13.999  12.733  1.00  0.170          C  
ATOM   7361  OD1 ASN B 485      25.327  14.726  12.386  1.00  0.170          O  
ATOM   7362  ND2 ASN B 485      26.495  13.580  13.964  1.00  0.170          N  
ATOM   7363  H   ASN B 485      28.954  13.347   9.589  1.00  0.140          H  
ATOM   7364  HA  ASN B 485      26.040  13.159  10.136  1.00  0.140          H  
ATOM   7365 1HB  ASN B 485      27.573  12.461  11.944  1.00  0.200          H  
ATOM   7366 2HB  ASN B 485      28.298  14.062  11.939  1.00  0.200          H  
ATOM   7367 1HD2 ASN B 485      25.829  13.820  14.699  1.00  0.200          H  
ATOM   7368 2HD2 ASN B 485      27.283  13.006  14.183  1.00  0.200          H  
ATOM   7369  N   TYR B 486      25.573  15.447   9.444  1.00  0.100          N  
ATOM   7370  CA  TYR B 486      25.188  16.798   9.068  1.00  0.090          C  
ATOM   7371  C   TYR B 486      24.364  17.528  10.122  1.00  0.080          C  
ATOM   7372  O   TYR B 486      24.759  18.596  10.614  1.00  0.070          O  
ATOM   7373  CB  TYR B 486      24.403  16.691   7.773  1.00  0.130          C  
ATOM   7374  CG  TYR B 486      23.725  17.912   7.287  1.00  0.130          C  
ATOM   7375  CD1 TYR B 486      24.423  18.978   6.782  1.00  0.130          C  
ATOM   7376  CD2 TYR B 486      22.355  17.921   7.279  1.00  0.130          C  
ATOM   7377  CE1 TYR B 486      23.743  20.024   6.255  1.00  0.130          C  
ATOM   7378  CE2 TYR B 486      21.693  18.974   6.774  1.00  0.130          C  
ATOM   7379  CZ  TYR B 486      22.378  20.015   6.256  1.00  0.130          C  
ATOM   7380  OH  TYR B 486      21.703  21.049   5.737  1.00  0.130          O  
ATOM   7381  H   TYR B 486      24.949  14.678   9.250  1.00  0.120          H  
ATOM   7382  HA  TYR B 486      26.093  17.381   8.911  1.00  0.110          H  
ATOM   7383 1HB  TYR B 486      25.072  16.349   6.989  1.00  0.160          H  
ATOM   7384 2HB  TYR B 486      23.650  15.918   7.888  1.00  0.160          H  
ATOM   7385  HD1 TYR B 486      25.501  18.987   6.774  1.00  0.160          H  
ATOM   7386  HD2 TYR B 486      21.801  17.076   7.667  1.00  0.160          H  
ATOM   7387  HE1 TYR B 486      24.286  20.865   5.830  1.00  0.160          H  
ATOM   7388  HE2 TYR B 486      20.613  18.973   6.763  1.00  0.160          H  
ATOM   7389  HH  TYR B 486      22.317  21.660   5.310  1.00  0.160          H  
ATOM   7390  N   ILE B 487      23.274  16.888  10.533  1.00  0.090          N  
ATOM   7391  CA  ILE B 487      22.281  17.477  11.416  1.00  0.090          C  
ATOM   7392  C   ILE B 487      22.782  17.915  12.773  1.00  0.070          C  
ATOM   7393  O   ILE B 487      22.362  18.955  13.286  1.00  0.050          O  
ATOM   7394  CB  ILE B 487      21.097  16.514  11.628  1.00  0.130          C  
ATOM   7395  CG1 ILE B 487      20.324  16.319  10.299  1.00  0.130          C  
ATOM   7396  CG2 ILE B 487      20.166  17.023  12.757  1.00  0.130          C  
ATOM   7397  CD1 ILE B 487      19.626  17.549   9.703  1.00  0.130          C  
ATOM   7398  H   ILE B 487      23.091  15.984  10.136  1.00  0.110          H  
ATOM   7399  HA  ILE B 487      21.905  18.346  10.920  1.00  0.110          H  
ATOM   7400  HB  ILE B 487      21.476  15.535  11.912  1.00  0.150          H  
ATOM   7401 1HG1 ILE B 487      21.018  15.941   9.562  1.00  0.150          H  
ATOM   7402 2HG1 ILE B 487      19.585  15.583  10.469  1.00  0.150          H  
ATOM   7403 1HG2 ILE B 487      19.351  16.321  12.891  1.00  0.150          H  
ATOM   7404 2HG2 ILE B 487      20.709  17.090  13.695  1.00  0.150          H  
ATOM   7405 3HG2 ILE B 487      19.758  18.002  12.515  1.00  0.150          H  
ATOM   7406 1HD1 ILE B 487      19.124  17.249   8.785  1.00  0.150          H  
ATOM   7407 2HD1 ILE B 487      18.880  17.933  10.401  1.00  0.150          H  
ATOM   7408 3HD1 ILE B 487      20.328  18.334   9.470  1.00  0.150          H  
ATOM   7409  N   ASP B 488      23.652  17.168  13.400  1.00  0.120          N  
ATOM   7410  CA  ASP B 488      24.019  17.567  14.740  1.00  0.100          C  
ATOM   7411  C   ASP B 488      24.643  18.959  14.873  1.00  0.110          C  
ATOM   7412  O   ASP B 488      24.590  19.542  15.970  1.00  0.130          O  
ATOM   7413  CB  ASP B 488      24.865  16.470  15.353  1.00  0.150          C  
ATOM   7414  CG  ASP B 488      23.942  15.292  15.667  1.00  0.150          C  
ATOM   7415  OD1 ASP B 488      22.783  15.556  15.802  1.00  0.150          O  
ATOM   7416  OD2 ASP B 488      24.366  14.152  15.763  1.00  0.150          O  
ATOM   7417  H   ASP B 488      24.047  16.311  12.990  1.00  0.140          H  
ATOM   7418  HA  ASP B 488      23.109  17.601  15.306  1.00  0.120          H  
ATOM   7419 1HB  ASP B 488      25.650  16.180  14.661  1.00  0.180          H  
ATOM   7420 2HB  ASP B 488      25.338  16.829  16.268  1.00  0.180          H  
ATOM   7421  N   SER B 489      25.195  19.496  13.766  1.00  0.080          N  
ATOM   7422  CA  SER B 489      25.866  20.793  13.712  1.00  0.090          C  
ATOM   7423  C   SER B 489      25.046  21.929  13.070  1.00  0.090          C  
ATOM   7424  O   SER B 489      25.597  22.996  12.789  1.00  0.090          O  
ATOM   7425  CB  SER B 489      27.177  20.659  12.957  1.00  0.120          C  
ATOM   7426  OG  SER B 489      28.077  19.810  13.624  1.00  0.120          O  
ATOM   7427  H   SER B 489      25.128  18.985  12.880  1.00  0.100          H  
ATOM   7428  HA  SER B 489      26.092  21.089  14.735  1.00  0.110          H  
ATOM   7429 1HB  SER B 489      26.970  20.260  11.964  1.00  0.150          H  
ATOM   7430 2HB  SER B 489      27.626  21.640  12.824  1.00  0.150          H  
ATOM   7431  HG  SER B 489      28.849  19.753  13.058  1.00  0.150          H  
ATOM   7432  N   VAL B 490      23.749  21.726  12.830  1.00  0.080          N  
ATOM   7433  CA  VAL B 490      22.960  22.777  12.169  1.00  0.080          C  
ATOM   7434  C   VAL B 490      22.984  24.131  12.904  1.00  0.090          C  
ATOM   7435  O   VAL B 490      22.688  24.192  14.091  1.00  0.110          O  
ATOM   7436  CB  VAL B 490      21.491  22.302  12.068  1.00  0.110          C  
ATOM   7437  CG1 VAL B 490      20.568  23.387  11.577  1.00  0.110          C  
ATOM   7438  CG2 VAL B 490      21.427  21.143  11.142  1.00  0.110          C  
ATOM   7439  H   VAL B 490      23.336  20.817  13.076  1.00  0.100          H  
ATOM   7440  HA  VAL B 490      23.349  22.869  11.175  1.00  0.100          H  
ATOM   7441  HB  VAL B 490      21.161  22.006  13.028  1.00  0.130          H  
ATOM   7442 1HG1 VAL B 490      19.559  22.991  11.536  1.00  0.130          H  
ATOM   7443 2HG1 VAL B 490      20.583  24.232  12.262  1.00  0.130          H  
ATOM   7444 3HG1 VAL B 490      20.866  23.722  10.589  1.00  0.130          H  
ATOM   7445 1HG2 VAL B 490      20.412  20.753  11.090  1.00  0.130          H  
ATOM   7446 2HG2 VAL B 490      21.745  21.440  10.173  1.00  0.130          H  
ATOM   7447 3HG2 VAL B 490      22.073  20.408  11.494  1.00  0.130          H  
ATOM   7448  N   PRO B 491      23.336  25.241  12.225  1.00  0.090          N  
ATOM   7449  CA  PRO B 491      23.376  26.581  12.776  1.00  0.090          C  
ATOM   7450  C   PRO B 491      21.962  27.167  12.920  1.00  0.090          C  
ATOM   7451  O   PRO B 491      21.052  26.712  12.218  1.00  0.080          O  
ATOM   7452  CB  PRO B 491      24.239  27.332  11.755  1.00  0.140          C  
ATOM   7453  CG  PRO B 491      23.996  26.615  10.446  1.00  0.140          C  
ATOM   7454  CD  PRO B 491      23.777  25.162  10.814  1.00  0.140          C  
ATOM   7455  HA  PRO B 491      23.908  26.509  13.729  1.00  0.110          H  
ATOM   7456 1HB  PRO B 491      23.925  28.393  11.714  1.00  0.160          H  
ATOM   7457 2HB  PRO B 491      25.295  27.319  12.066  1.00  0.160          H  
ATOM   7458 1HG  PRO B 491      23.157  27.042   9.933  1.00  0.160          H  
ATOM   7459 2HG  PRO B 491      24.866  26.744   9.782  1.00  0.160          H  
ATOM   7460 1HD  PRO B 491      22.975  24.779  10.170  1.00  0.160          H  
ATOM   7461 2HD  PRO B 491      24.722  24.591  10.722  1.00  0.160          H  
ATOM   7462  N   PRO B 492      21.751  28.142  13.815  1.00  0.110          N  
ATOM   7463  CA  PRO B 492      20.558  28.952  13.936  1.00  0.120          C  
ATOM   7464  C   PRO B 492      20.289  29.721  12.661  1.00  0.110          C  
ATOM   7465  O   PRO B 492      21.227  30.058  11.933  1.00  0.100          O  
ATOM   7466  CB  PRO B 492      20.890  29.905  15.087  1.00  0.180          C  
ATOM   7467  CG  PRO B 492      21.948  29.189  15.884  1.00  0.180          C  
ATOM   7468  CD  PRO B 492      22.754  28.410  14.868  1.00  0.180          C  
ATOM   7469  HA  PRO B 492      19.714  28.296  14.193  1.00  0.140          H  
ATOM   7470 1HB  PRO B 492      21.232  30.867  14.682  1.00  0.220          H  
ATOM   7471 2HB  PRO B 492      19.980  30.110  15.667  1.00  0.220          H  
ATOM   7472 1HG  PRO B 492      22.552  29.905  16.460  1.00  0.220          H  
ATOM   7473 2HG  PRO B 492      21.458  28.519  16.616  1.00  0.220          H  
ATOM   7474 1HD  PRO B 492      23.601  28.995  14.478  1.00  0.220          H  
ATOM   7475 2HD  PRO B 492      23.062  27.485  15.374  1.00  0.220          H  
ATOM   7476  N   ASN B 493      19.026  30.052  12.422  1.00  0.120          N  
ATOM   7477  CA  ASN B 493      18.590  30.846  11.273  1.00  0.130          C  
ATOM   7478  C   ASN B 493      19.113  30.309   9.945  1.00  0.110          C  
ATOM   7479  O   ASN B 493      19.602  31.061   9.088  1.00  0.140          O  
ATOM   7480  CB  ASN B 493      19.013  32.292  11.427  1.00  0.180          C  
ATOM   7481  CG  ASN B 493      18.388  32.962  12.593  1.00  0.180          C  
ATOM   7482  OD1 ASN B 493      17.182  32.845  12.839  1.00  0.180          O  
ATOM   7483  ND2 ASN B 493      19.190  33.674  13.340  1.00  0.180          N  
ATOM   7484  H   ASN B 493      18.313  29.715  13.080  1.00  0.140          H  
ATOM   7485  HA  ASN B 493      17.506  30.803  11.239  1.00  0.160          H  
ATOM   7486 1HB  ASN B 493      20.098  32.360  11.512  1.00  0.210          H  
ATOM   7487 2HB  ASN B 493      18.721  32.833  10.534  1.00  0.210          H  
ATOM   7488 1HD2 ASN B 493      18.835  34.152  14.144  1.00  0.210          H  
ATOM   7489 2HD2 ASN B 493      20.161  33.740  13.105  1.00  0.210          H  
ATOM   7490  N   SER B 494      18.927  29.023   9.733  1.00  0.110          N  
ATOM   7491  CA  SER B 494      19.417  28.392   8.537  1.00  0.110          C  
ATOM   7492  C   SER B 494      18.403  27.468   7.927  1.00  0.100          C  
ATOM   7493  O   SER B 494      17.408  27.072   8.559  1.00  0.090          O  
ATOM   7494  CB  SER B 494      20.668  27.589   8.843  1.00  0.150          C  
ATOM   7495  OG  SER B 494      20.400  26.457   9.644  1.00  0.150          O  
ATOM   7496  H   SER B 494      18.515  28.469  10.459  1.00  0.130          H  
ATOM   7497  HA  SER B 494      19.660  29.152   7.809  1.00  0.130          H  
ATOM   7498 1HB  SER B 494      21.126  27.258   7.921  1.00  0.180          H  
ATOM   7499 2HB  SER B 494      21.377  28.239   9.346  1.00  0.180          H  
ATOM   7500  HG  SER B 494      20.576  26.714  10.575  1.00  0.180          H  
ATOM   7501  N   ILE B 495      18.641  27.166   6.668  1.00  0.100          N  
ATOM   7502  CA  ILE B 495      17.815  26.222   5.964  1.00  0.080          C  
ATOM   7503  C   ILE B 495      18.683  25.095   5.462  1.00  0.070          C  
ATOM   7504  O   ILE B 495      19.757  25.308   4.879  1.00  0.070          O  
ATOM   7505  CB  ILE B 495      16.918  26.874   4.898  1.00  0.120          C  
ATOM   7506  CG1 ILE B 495      15.935  27.872   5.607  1.00  0.120          C  
ATOM   7507  CG2 ILE B 495      16.165  25.788   4.132  1.00  0.120          C  
ATOM   7508  CD1 ILE B 495      15.121  28.758   4.693  1.00  0.120          C  
ATOM   7509  H   ILE B 495      19.483  27.563   6.235  1.00  0.120          H  
ATOM   7510  HA  ILE B 495      17.139  25.793   6.683  1.00  0.100          H  
ATOM   7511  HB  ILE B 495      17.508  27.456   4.238  1.00  0.140          H  
ATOM   7512 1HG1 ILE B 495      15.255  27.299   6.233  1.00  0.140          H  
ATOM   7513 2HG1 ILE B 495      16.510  28.530   6.239  1.00  0.140          H  
ATOM   7514 1HG2 ILE B 495      15.526  26.233   3.413  1.00  0.140          H  
ATOM   7515 2HG2 ILE B 495      16.863  25.120   3.622  1.00  0.140          H  
ATOM   7516 3HG2 ILE B 495      15.562  25.214   4.808  1.00  0.140          H  
ATOM   7517 1HD1 ILE B 495      14.503  29.405   5.292  1.00  0.140          H  
ATOM   7518 2HD1 ILE B 495      15.780  29.362   4.091  1.00  0.140          H  
ATOM   7519 3HD1 ILE B 495      14.487  28.166   4.048  1.00  0.140          H  
ATOM   7520  N   LEU B 496      18.231  23.890   5.754  1.00  0.070          N  
ATOM   7521  CA  LEU B 496      19.007  22.723   5.405  1.00  0.060          C  
ATOM   7522  C   LEU B 496      18.808  22.383   3.960  1.00  0.060          C  
ATOM   7523  O   LEU B 496      17.668  22.320   3.496  1.00  0.070          O  
ATOM   7524  CB  LEU B 496      18.514  21.509   6.182  1.00  0.090          C  
ATOM   7525  CG  LEU B 496      18.455  21.613   7.679  1.00  0.090          C  
ATOM   7526  CD1 LEU B 496      17.977  20.288   8.205  1.00  0.090          C  
ATOM   7527  CD2 LEU B 496      19.754  22.006   8.252  1.00  0.090          C  
ATOM   7528  H   LEU B 496      17.326  23.819   6.235  1.00  0.080          H  
ATOM   7529  HA  LEU B 496      20.064  22.923   5.575  1.00  0.070          H  
ATOM   7530 1HB  LEU B 496      17.524  21.275   5.841  1.00  0.110          H  
ATOM   7531 2HB  LEU B 496      19.153  20.675   5.933  1.00  0.110          H  
ATOM   7532  HG  LEU B 496      17.710  22.366   7.955  1.00  0.110          H  
ATOM   7533 1HD1 LEU B 496      17.888  20.336   9.271  1.00  0.110          H  
ATOM   7534 2HD1 LEU B 496      17.014  20.049   7.778  1.00  0.110          H  
ATOM   7535 3HD1 LEU B 496      18.681  19.524   7.933  1.00  0.110          H  
ATOM   7536 1HD2 LEU B 496      19.619  22.065   9.302  1.00  0.110          H  
ATOM   7537 2HD2 LEU B 496      20.504  21.274   8.016  1.00  0.110          H  
ATOM   7538 3HD2 LEU B 496      20.059  22.979   7.872  1.00  0.110          H  
ATOM   7539  N   VAL B 497      19.884  22.072   3.248  1.00  0.070          N  
ATOM   7540  CA  VAL B 497      19.689  21.646   1.885  1.00  0.090          C  
ATOM   7541  C   VAL B 497      20.265  20.266   1.680  1.00  0.080          C  
ATOM   7542  O   VAL B 497      21.479  20.051   1.776  1.00  0.080          O  
ATOM   7543  CB  VAL B 497      20.364  22.574   0.888  1.00  0.120          C  
ATOM   7544  CG1 VAL B 497      20.039  22.084  -0.494  1.00  0.120          C  
ATOM   7545  CG2 VAL B 497      19.937  23.960   1.119  1.00  0.120          C  
ATOM   7546  H   VAL B 497      20.817  22.178   3.647  1.00  0.080          H  
ATOM   7547  HA  VAL B 497      18.627  21.617   1.668  1.00  0.110          H  
ATOM   7548  HB  VAL B 497      21.431  22.512   1.009  1.00  0.140          H  
ATOM   7549 1HG1 VAL B 497      20.511  22.703  -1.218  1.00  0.140          H  
ATOM   7550 2HG1 VAL B 497      20.362  21.066  -0.642  1.00  0.140          H  
ATOM   7551 3HG1 VAL B 497      18.968  22.129  -0.601  1.00  0.140          H  
ATOM   7552 1HG2 VAL B 497      20.426  24.608   0.403  1.00  0.140          H  
ATOM   7553 2HG2 VAL B 497      18.861  24.020   1.014  1.00  0.140          H  
ATOM   7554 3HG2 VAL B 497      20.217  24.264   2.131  1.00  0.140          H  
ATOM   7555  N   LEU B 498      19.397  19.343   1.333  1.00  0.100          N  
ATOM   7556  CA  LEU B 498      19.830  17.975   1.113  1.00  0.100          C  
ATOM   7557  C   LEU B 498      19.707  17.624  -0.363  1.00  0.100          C  
ATOM   7558  O   LEU B 498      18.666  17.870  -0.981  1.00  0.110          O  
ATOM   7559  CB  LEU B 498      18.960  17.016   1.923  1.00  0.140          C  
ATOM   7560  CG  LEU B 498      19.169  16.833   3.479  1.00  0.140          C  
ATOM   7561  CD1 LEU B 498      18.839  18.137   4.292  1.00  0.140          C  
ATOM   7562  CD2 LEU B 498      18.281  15.667   3.923  1.00  0.140          C  
ATOM   7563  H   LEU B 498      18.411  19.628   1.256  1.00  0.120          H  
ATOM   7564  HA  LEU B 498      20.872  17.873   1.401  1.00  0.120          H  
ATOM   7565 1HB  LEU B 498      17.997  17.348   1.783  1.00  0.170          H  
ATOM   7566 2HB  LEU B 498      19.047  16.042   1.472  1.00  0.170          H  
ATOM   7567  HG  LEU B 498      20.164  16.586   3.674  1.00  0.170          H  
ATOM   7568 1HD1 LEU B 498      18.993  17.941   5.350  1.00  0.170          H  
ATOM   7569 2HD1 LEU B 498      19.496  18.941   3.994  1.00  0.170          H  
ATOM   7570 3HD1 LEU B 498      17.818  18.442   4.141  1.00  0.170          H  
ATOM   7571 1HD2 LEU B 498      18.422  15.492   4.985  1.00  0.170          H  
ATOM   7572 2HD2 LEU B 498      17.244  15.899   3.734  1.00  0.170          H  
ATOM   7573 3HD2 LEU B 498      18.548  14.765   3.371  1.00  0.170          H  
ATOM   7574  N   ALA B 499      20.739  17.002  -0.931  1.00  0.100          N  
ATOM   7575  CA  ALA B 499      20.656  16.584  -2.336  1.00  0.120          C  
ATOM   7576  C   ALA B 499      21.510  15.360  -2.616  1.00  0.130          C  
ATOM   7577  O   ALA B 499      22.461  15.090  -1.883  1.00  0.110          O  
ATOM   7578  CB  ALA B 499      21.082  17.711  -3.241  1.00  0.160          C  
ATOM   7579  H   ALA B 499      21.608  16.887  -0.390  1.00  0.120          H  
ATOM   7580  HA  ALA B 499      19.618  16.324  -2.553  1.00  0.140          H  
ATOM   7581 1HB  ALA B 499      20.989  17.400  -4.283  1.00  0.190          H  
ATOM   7582 2HB  ALA B 499      20.446  18.569  -3.054  1.00  0.190          H  
ATOM   7583 3HB  ALA B 499      22.108  17.964  -3.037  1.00  0.190          H  
ATOM   7584  N   LEU B 500      21.182  14.643  -3.693  1.00  0.180          N  
ATOM   7585  CA  LEU B 500      21.966  13.485  -4.118  1.00  0.180          C  
ATOM   7586  C   LEU B 500      22.949  13.822  -5.228  1.00  0.200          C  
ATOM   7587  O   LEU B 500      22.695  14.684  -6.071  1.00  0.240          O  
ATOM   7588  CB  LEU B 500      21.080  12.361  -4.707  1.00  0.250          C  
ATOM   7589  CG  LEU B 500      19.945  11.731  -3.854  1.00  0.250          C  
ATOM   7590  CD1 LEU B 500      19.249  10.717  -4.670  1.00  0.250          C  
ATOM   7591  CD2 LEU B 500      20.485  11.082  -2.660  1.00  0.250          C  
ATOM   7592  H   LEU B 500      20.375  14.918  -4.239  1.00  0.220          H  
ATOM   7593  HA  LEU B 500      22.532  13.112  -3.271  1.00  0.220          H  
ATOM   7594 1HB  LEU B 500      20.619  12.745  -5.618  1.00  0.300          H  
ATOM   7595 2HB  LEU B 500      21.746  11.552  -5.008  1.00  0.300          H  
ATOM   7596  HG  LEU B 500      19.227  12.505  -3.572  1.00  0.300          H  
ATOM   7597 1HD1 LEU B 500      18.446  10.276  -4.085  1.00  0.300          H  
ATOM   7598 2HD1 LEU B 500      18.858  11.179  -5.564  1.00  0.300          H  
ATOM   7599 3HD1 LEU B 500      19.937   9.960  -4.941  1.00  0.300          H  
ATOM   7600 1HD2 LEU B 500      19.676  10.640  -2.079  1.00  0.300          H  
ATOM   7601 2HD2 LEU B 500      21.201  10.311  -2.939  1.00  0.300          H  
ATOM   7602 3HD2 LEU B 500      20.948  11.813  -2.112  1.00  0.300          H  
ATOM   7603  N   GLU B 501      24.023  13.057  -5.290  1.00  0.190          N  
ATOM   7604  CA  GLU B 501      24.946  13.111  -6.411  1.00  0.200          C  
ATOM   7605  C   GLU B 501      24.065  12.938  -7.671  1.00  0.170          C  
ATOM   7606  O   GLU B 501      23.315  11.952  -7.713  1.00  0.190          O  
ATOM   7607  CB  GLU B 501      25.974  11.967  -6.297  1.00  0.280          C  
ATOM   7608  CG  GLU B 501      27.077  11.930  -7.370  1.00  0.280          C  
ATOM   7609  CD  GLU B 501      28.062  13.081  -7.262  1.00  0.280          C  
ATOM   7610  OE1 GLU B 501      28.442  13.422  -6.170  1.00  0.280          O  
ATOM   7611  OE2 GLU B 501      28.428  13.620  -8.277  1.00  0.280          O  
ATOM   7612  H   GLU B 501      24.211  12.438  -4.498  1.00  0.230          H  
ATOM   7613  HA  GLU B 501      25.465  14.059  -6.391  1.00  0.240          H  
ATOM   7614 1HB  GLU B 501      26.456  12.004  -5.320  1.00  0.330          H  
ATOM   7615 2HB  GLU B 501      25.446  11.015  -6.347  1.00  0.330          H  
ATOM   7616 1HG  GLU B 501      27.623  10.993  -7.270  1.00  0.330          H  
ATOM   7617 2HG  GLU B 501      26.615  11.940  -8.355  1.00  0.330          H  
ATOM   7618  N   PRO B 502      24.187  13.794  -8.733  1.00  0.160          N  
ATOM   7619  CA  PRO B 502      23.401  13.794  -9.974  1.00  0.170          C  
ATOM   7620  C   PRO B 502      23.205  12.425 -10.590  1.00  0.190          C  
ATOM   7621  O   PRO B 502      22.199  12.200 -11.253  1.00  0.230          O  
ATOM   7622  CB  PRO B 502      24.217  14.705 -10.889  1.00  0.260          C  
ATOM   7623  CG  PRO B 502      24.847  15.682  -9.953  1.00  0.260          C  
ATOM   7624  CD  PRO B 502      25.187  14.888  -8.701  1.00  0.260          C  
ATOM   7625  HA  PRO B 502      22.431  14.259  -9.771  1.00  0.200          H  
ATOM   7626 1HB  PRO B 502      24.956  14.116 -11.455  1.00  0.310          H  
ATOM   7627 2HB  PRO B 502      23.554  15.187 -11.627  1.00  0.310          H  
ATOM   7628 1HG  PRO B 502      25.726  16.145 -10.423  1.00  0.310          H  
ATOM   7629 2HG  PRO B 502      24.127  16.490  -9.745  1.00  0.310          H  
ATOM   7630 1HD  PRO B 502      26.205  14.507  -8.757  1.00  0.310          H  
ATOM   7631 2HD  PRO B 502      25.022  15.552  -7.839  1.00  0.310          H  
ATOM   7632  N   HIS B 503      24.160  11.513 -10.427  1.00  0.170          N  
ATOM   7633  CA  HIS B 503      24.035  10.153 -10.944  1.00  0.220          C  
ATOM   7634  C   HIS B 503      22.628   9.571 -10.664  1.00  0.200          C  
ATOM   7635  O   HIS B 503      22.082   8.806 -11.473  1.00  0.240          O  
ATOM   7636  CB  HIS B 503      25.102   9.254 -10.314  1.00  0.290          C  
ATOM   7637  CG  HIS B 503      25.106   7.843 -10.822  1.00  0.290          C  
ATOM   7638  ND1 HIS B 503      25.578   7.500 -12.080  1.00  0.290          N  
ATOM   7639  CD2 HIS B 503      24.703   6.690 -10.245  1.00  0.290          C  
ATOM   7640  CE1 HIS B 503      25.463   6.193 -12.247  1.00  0.290          C  
ATOM   7641  NE2 HIS B 503      24.940   5.680 -11.150  1.00  0.290          N  
ATOM   7642  H   HIS B 503      25.004  11.739  -9.920  1.00  0.200          H  
ATOM   7643  HA  HIS B 503      24.184  10.158 -12.022  1.00  0.260          H  
ATOM   7644 1HB  HIS B 503      26.088   9.683 -10.494  1.00  0.350          H  
ATOM   7645 2HB  HIS B 503      24.953   9.227  -9.233  1.00  0.350          H  
ATOM   7646  HD1 HIS B 503      25.759   8.135 -12.832  1.00  0.350          H  
ATOM   7647  HD2 HIS B 503      24.269   6.465  -9.272  1.00  0.350          H  
ATOM   7648  HE1 HIS B 503      25.782   5.719 -13.177  1.00  0.350          H  
ATOM   7649  N   LEU B 504      22.088   9.880  -9.470  1.00  0.200          N  
ATOM   7650  CA  LEU B 504      20.814   9.362  -8.987  1.00  0.200          C  
ATOM   7651  C   LEU B 504      19.583  10.255  -9.276  1.00  0.180          C  
ATOM   7652  O   LEU B 504      18.478   9.972  -8.783  1.00  0.210          O  
ATOM   7653  CB  LEU B 504      20.916   9.137  -7.475  1.00  0.280          C  
ATOM   7654  CG  LEU B 504      21.987   8.106  -6.962  1.00  0.280          C  
ATOM   7655  CD1 LEU B 504      21.964   8.107  -5.414  1.00  0.280          C  
ATOM   7656  CD2 LEU B 504      21.691   6.708  -7.530  1.00  0.280          C  
ATOM   7657  H   LEU B 504      22.591  10.534  -8.859  1.00  0.240          H  
ATOM   7658  HA  LEU B 504      20.653   8.416  -9.472  1.00  0.240          H  
ATOM   7659 1HB  LEU B 504      21.161  10.100  -7.027  1.00  0.340          H  
ATOM   7660 2HB  LEU B 504      19.942   8.819  -7.108  1.00  0.340          H  
ATOM   7661  HG  LEU B 504      22.982   8.415  -7.281  1.00  0.340          H  
ATOM   7662 1HD1 LEU B 504      22.684   7.424  -5.020  1.00  0.340          H  
ATOM   7663 2HD1 LEU B 504      22.192   9.104  -5.049  1.00  0.340          H  
ATOM   7664 3HD1 LEU B 504      20.982   7.809  -5.071  1.00  0.340          H  
ATOM   7665 1HD2 LEU B 504      22.429   6.001  -7.163  1.00  0.340          H  
ATOM   7666 2HD2 LEU B 504      20.706   6.388  -7.226  1.00  0.340          H  
ATOM   7667 3HD2 LEU B 504      21.737   6.722  -8.615  1.00  0.340          H  
ATOM   7668  N   GLN B 505      19.771  11.339 -10.031  1.00  0.180          N  
ATOM   7669  CA  GLN B 505      18.694  12.288 -10.330  1.00  0.160          C  
ATOM   7670  C   GLN B 505      18.162  12.202 -11.782  1.00  0.240          C  
ATOM   7671  O   GLN B 505      18.883  11.819 -12.706  1.00  0.380          O  
ATOM   7672  CB  GLN B 505      19.190  13.721 -10.100  1.00  0.230          C  
ATOM   7673  CG  GLN B 505      19.665  14.077  -8.659  1.00  0.230          C  
ATOM   7674  CD  GLN B 505      20.021  15.570  -8.593  1.00  0.230          C  
ATOM   7675  OE1 GLN B 505      19.283  16.336  -9.216  1.00  0.230          O  
ATOM   7676  NE2 GLN B 505      21.065  15.971  -7.892  1.00  0.230          N  
ATOM   7677  H   GLN B 505      20.696  11.516 -10.433  1.00  0.220          H  
ATOM   7678  HA  GLN B 505      17.860  12.087  -9.660  1.00  0.190          H  
ATOM   7679 1HB  GLN B 505      20.020  13.920 -10.779  1.00  0.280          H  
ATOM   7680 2HB  GLN B 505      18.387  14.411 -10.366  1.00  0.280          H  
ATOM   7681 1HG  GLN B 505      18.896  13.873  -7.959  1.00  0.280          H  
ATOM   7682 2HG  GLN B 505      20.558  13.490  -8.410  1.00  0.280          H  
ATOM   7683 1HE2 GLN B 505      21.354  16.948  -7.859  1.00  0.280          H  
ATOM   7684 2HE2 GLN B 505      21.637  15.325  -7.362  1.00  0.280          H  
ATOM   7685  N   SER B 506      16.915  12.647 -11.986  1.00  0.180          N  
ATOM   7686  CA  SER B 506      16.289  12.760 -13.305  1.00  0.240          C  
ATOM   7687  C   SER B 506      15.690  14.127 -13.561  1.00  0.270          C  
ATOM   7688  O   SER B 506      15.767  15.018 -12.722  1.00  0.460          O  
ATOM   7689  CB  SER B 506      15.176  11.759 -13.481  1.00  0.310          C  
ATOM   7690  OG  SER B 506      14.629  11.885 -14.776  1.00  0.310          O  
ATOM   7691  H   SER B 506      16.356  12.892 -11.175  1.00  0.220          H  
ATOM   7692  HA  SER B 506      17.051  12.575 -14.065  1.00  0.290          H  
ATOM   7693 1HB  SER B 506      15.563  10.751 -13.338  1.00  0.370          H  
ATOM   7694 2HB  SER B 506      14.401  11.928 -12.731  1.00  0.370          H  
ATOM   7695  HG  SER B 506      14.031  11.135 -14.888  1.00  0.370          H  
ATOM   7696  N   GLN B 507      15.098  14.282 -14.747  1.00  0.120          N  
ATOM   7697  CA  GLN B 507      14.462  15.536 -15.167  1.00  0.160          C  
ATOM   7698  C   GLN B 507      12.946  15.505 -15.048  1.00  0.140          C  
ATOM   7699  O   GLN B 507      12.278  16.519 -15.259  1.00  0.140          O  
ATOM   7700  CB  GLN B 507      14.863  15.871 -16.598  1.00  0.210          C  
ATOM   7701  CG  GLN B 507      16.329  16.135 -16.717  1.00  0.210          C  
ATOM   7702  CD  GLN B 507      16.806  16.471 -18.092  1.00  0.210          C  
ATOM   7703  OE1 GLN B 507      16.418  17.480 -18.697  1.00  0.210          O  
ATOM   7704  NE2 GLN B 507      17.655  15.624 -18.610  1.00  0.210          N  
ATOM   7705  H   GLN B 507      15.082  13.464 -15.357  1.00  0.140          H  
ATOM   7706  HA  GLN B 507      14.828  16.334 -14.518  1.00  0.190          H  
ATOM   7707 1HB  GLN B 507      14.605  15.039 -17.247  1.00  0.250          H  
ATOM   7708 2HB  GLN B 507      14.323  16.742 -16.951  1.00  0.250          H  
ATOM   7709 1HG  GLN B 507      16.572  16.969 -16.067  1.00  0.250          H  
ATOM   7710 2HG  GLN B 507      16.851  15.242 -16.396  1.00  0.250          H  
ATOM   7711 1HE2 GLN B 507      18.024  15.769 -19.519  1.00  0.250          H  
ATOM   7712 2HE2 GLN B 507      17.866  14.760 -18.132  1.00  0.250          H  
ATOM   7713  N   PHE B 508      12.409  14.339 -14.718  1.00  0.150          N  
ATOM   7714  CA  PHE B 508      10.960  14.183 -14.594  1.00  0.170          C  
ATOM   7715  C   PHE B 508      10.584  13.791 -13.199  1.00  0.200          C  
ATOM   7716  O   PHE B 508      11.341  13.105 -12.513  1.00  0.250          O  
ATOM   7717  CB  PHE B 508      10.400  13.172 -15.584  1.00  0.230          C  
ATOM   7718  CG  PHE B 508      10.555  13.617 -16.950  1.00  0.230          C  
ATOM   7719  CD1 PHE B 508      11.560  13.117 -17.742  1.00  0.230          C  
ATOM   7720  CD2 PHE B 508       9.719  14.595 -17.451  1.00  0.230          C  
ATOM   7721  CE1 PHE B 508      11.718  13.574 -19.017  1.00  0.230          C  
ATOM   7722  CE2 PHE B 508       9.878  15.061 -18.717  1.00  0.230          C  
ATOM   7723  CZ  PHE B 508      10.884  14.548 -19.514  1.00  0.230          C  
ATOM   7724  H   PHE B 508      13.042  13.559 -14.566  1.00  0.180          H  
ATOM   7725  HA  PHE B 508      10.487  15.144 -14.799  1.00  0.200          H  
ATOM   7726 1HB  PHE B 508      10.916  12.235 -15.476  1.00  0.280          H  
ATOM   7727 2HB  PHE B 508       9.336  13.004 -15.384  1.00  0.280          H  
ATOM   7728  HD1 PHE B 508      12.238  12.351 -17.350  1.00  0.280          H  
ATOM   7729  HD2 PHE B 508       8.924  15.002 -16.818  1.00  0.280          H  
ATOM   7730  HE1 PHE B 508      12.517  13.159 -19.634  1.00  0.280          H  
ATOM   7731  HE2 PHE B 508       9.217  15.839 -19.086  1.00  0.280          H  
ATOM   7732  HZ  PHE B 508      11.024  14.914 -20.530  1.00  0.280          H  
ATOM   7733  N   HIS B 509       9.397  14.202 -12.786  1.00  0.200          N  
ATOM   7734  CA  HIS B 509       8.891  13.924 -11.461  1.00  0.210          C  
ATOM   7735  C   HIS B 509       8.732  12.415 -11.335  1.00  0.230          C  
ATOM   7736  O   HIS B 509       8.280  11.761 -12.272  1.00  0.240          O  
ATOM   7737  CB  HIS B 509       7.595  14.708 -11.222  1.00  0.290          C  
ATOM   7738  CG  HIS B 509       7.166  14.736  -9.801  1.00  0.290          C  
ATOM   7739  ND1 HIS B 509       6.429  13.729  -9.219  1.00  0.290          N  
ATOM   7740  CD2 HIS B 509       7.453  15.617  -8.808  1.00  0.290          C  
ATOM   7741  CE1 HIS B 509       6.257  13.999  -7.938  1.00  0.290          C  
ATOM   7742  NE2 HIS B 509       6.884  15.133  -7.661  1.00  0.290          N  
ATOM   7743  H   HIS B 509       8.794  14.705 -13.438  1.00  0.240          H  
ATOM   7744  HA  HIS B 509       9.595  14.264 -10.728  1.00  0.250          H  
ATOM   7745 1HB  HIS B 509       7.715  15.735 -11.568  1.00  0.350          H  
ATOM   7746 2HB  HIS B 509       6.804  14.264 -11.808  1.00  0.350          H  
ATOM   7747  HD2 HIS B 509       8.044  16.521  -8.891  1.00  0.350          H  
ATOM   7748  HE1 HIS B 509       5.718  13.381  -7.224  1.00  0.350          H  
ATOM   7749  HE2 HIS B 509       6.963  15.581  -6.725  1.00  0.350          H  
ATOM   7750  N   PRO B 510       9.087  11.818 -10.198  1.00  0.240          N  
ATOM   7751  CA  PRO B 510       9.528  12.344  -8.905  1.00  0.230          C  
ATOM   7752  C   PRO B 510      10.980  12.784  -8.741  1.00  0.200          C  
ATOM   7753  O   PRO B 510      11.436  12.873  -7.606  1.00  0.200          O  
ATOM   7754  CB  PRO B 510       9.228  11.150  -8.015  1.00  0.350          C  
ATOM   7755  CG  PRO B 510       9.518   9.950  -8.908  1.00  0.350          C  
ATOM   7756  CD  PRO B 510       9.049  10.358 -10.255  1.00  0.350          C  
ATOM   7757  HA  PRO B 510       8.892  13.160  -8.591  1.00  0.280          H  
ATOM   7758 1HB  PRO B 510       9.854  11.194  -7.113  1.00  0.410          H  
ATOM   7759 2HB  PRO B 510       8.182  11.188  -7.683  1.00  0.410          H  
ATOM   7760 1HG  PRO B 510      10.593   9.685  -8.880  1.00  0.410          H  
ATOM   7761 2HG  PRO B 510       8.964   9.074  -8.562  1.00  0.410          H  
ATOM   7762 1HD  PRO B 510       9.739   9.985 -11.028  1.00  0.410          H  
ATOM   7763 2HD  PRO B 510       8.024  10.006 -10.419  1.00  0.410          H  
ATOM   7764  N   PHE B 511      11.720  13.008  -9.840  1.00  0.240          N  
ATOM   7765  CA  PHE B 511      13.112  13.497  -9.905  1.00  0.250          C  
ATOM   7766  C   PHE B 511      14.198  12.625  -9.259  1.00  0.230          C  
ATOM   7767  O   PHE B 511      15.304  12.500  -9.782  1.00  0.290          O  
ATOM   7768  CB  PHE B 511      13.159  14.916  -9.354  1.00  0.350          C  
ATOM   7769  CG  PHE B 511      12.409  15.911 -10.225  1.00  0.350          C  
ATOM   7770  CD1 PHE B 511      11.121  16.307  -9.916  1.00  0.350          C  
ATOM   7771  CD2 PHE B 511      13.005  16.459 -11.349  1.00  0.350          C  
ATOM   7772  CE1 PHE B 511      10.451  17.215 -10.711  1.00  0.350          C  
ATOM   7773  CE2 PHE B 511      12.335  17.368 -12.140  1.00  0.350          C  
ATOM   7774  CZ  PHE B 511      11.057  17.743 -11.818  1.00  0.350          C  
ATOM   7775  H   PHE B 511      11.309  12.879 -10.755  1.00  0.290          H  
ATOM   7776  HA  PHE B 511      13.360  13.575 -10.966  1.00  0.300          H  
ATOM   7777 1HB  PHE B 511      12.730  14.934  -8.367  1.00  0.420          H  
ATOM   7778 2HB  PHE B 511      14.196  15.245  -9.272  1.00  0.420          H  
ATOM   7779  HD1 PHE B 511      10.635  15.892  -9.032  1.00  0.420          H  
ATOM   7780  HD2 PHE B 511      14.022  16.166 -11.609  1.00  0.420          H  
ATOM   7781  HE1 PHE B 511       9.440  17.518 -10.464  1.00  0.420          H  
ATOM   7782  HE2 PHE B 511      12.825  17.786 -13.022  1.00  0.420          H  
ATOM   7783  HZ  PHE B 511      10.527  18.463 -12.437  1.00  0.420          H  
ATOM   7784  N   ILE B 512      13.909  12.016  -8.139  1.00  0.230          N  
ATOM   7785  CA  ILE B 512      14.848  11.143  -7.482  1.00  0.170          C  
ATOM   7786  C   ILE B 512      14.538   9.673  -7.714  1.00  0.200          C  
ATOM   7787  O   ILE B 512      13.467   9.168  -7.363  1.00  0.240          O  
ATOM   7788  CB  ILE B 512      14.915  11.537  -6.007  1.00  0.260          C  
ATOM   7789  CG1 ILE B 512      15.348  13.031  -5.918  1.00  0.260          C  
ATOM   7790  CG2 ILE B 512      15.739  10.623  -5.205  1.00  0.260          C  
ATOM   7791  CD1 ILE B 512      16.639  13.447  -6.582  1.00  0.260          C  
ATOM   7792  H   ILE B 512      13.000  12.185  -7.735  1.00  0.280          H  
ATOM   7793  HA  ILE B 512      15.831  11.298  -7.915  1.00  0.200          H  
ATOM   7794  HB  ILE B 512      13.902  11.514  -5.598  1.00  0.310          H  
ATOM   7795 1HG1 ILE B 512      14.545  13.650  -6.308  1.00  0.310          H  
ATOM   7796 2HG1 ILE B 512      15.505  13.251  -4.903  1.00  0.310          H  
ATOM   7797 1HG2 ILE B 512      15.740  10.944  -4.162  1.00  0.310          H  
ATOM   7798 2HG2 ILE B 512      15.318   9.647  -5.268  1.00  0.310          H  
ATOM   7799 3HG2 ILE B 512      16.721  10.622  -5.591  1.00  0.310          H  
ATOM   7800 1HD1 ILE B 512      16.797  14.508  -6.385  1.00  0.310          H  
ATOM   7801 2HD1 ILE B 512      17.466  12.887  -6.176  1.00  0.310          H  
ATOM   7802 3HD1 ILE B 512      16.593  13.303  -7.652  1.00  0.310          H  
ATOM   7803  N   LYS B 513      15.548   8.969  -8.251  1.00  0.200          N  
ATOM   7804  CA  LYS B 513      15.483   7.544  -8.602  1.00  0.320          C  
ATOM   7805  C   LYS B 513      15.279   6.647  -7.399  1.00  0.490          C  
ATOM   7806  O   LYS B 513      14.920   5.492  -7.550  1.00  1.020          O  
ATOM   7807  CB  LYS B 513      16.766   7.111  -9.302  1.00  0.400          C  
ATOM   7808  CG  LYS B 513      16.970   7.694 -10.685  1.00  0.400          C  
ATOM   7809  CD  LYS B 513      18.304   7.247 -11.250  1.00  0.400          C  
ATOM   7810  CE  LYS B 513      18.607   7.904 -12.579  1.00  0.400          C  
ATOM   7811  NZ  LYS B 513      20.010   7.619 -13.047  1.00  0.400          N  
ATOM   7812  H   LYS B 513      16.425   9.463  -8.465  1.00  0.240          H  
ATOM   7813  HA  LYS B 513      14.640   7.393  -9.277  1.00  0.380          H  
ATOM   7814 1HB  LYS B 513      17.626   7.391  -8.690  1.00  0.480          H  
ATOM   7815 2HB  LYS B 513      16.770   6.023  -9.395  1.00  0.480          H  
ATOM   7816 1HG  LYS B 513      16.167   7.357 -11.343  1.00  0.480          H  
ATOM   7817 2HG  LYS B 513      16.943   8.785 -10.633  1.00  0.480          H  
ATOM   7818 1HD  LYS B 513      19.083   7.457 -10.560  1.00  0.480          H  
ATOM   7819 2HD  LYS B 513      18.272   6.169 -11.406  1.00  0.480          H  
ATOM   7820 1HE  LYS B 513      17.908   7.518 -13.318  1.00  0.480          H  
ATOM   7821 2HE  LYS B 513      18.478   8.986 -12.496  1.00  0.480          H  
ATOM   7822 1HZ  LYS B 513      20.146   8.075 -13.964  1.00  0.480          H  
ATOM   7823 2HZ  LYS B 513      20.713   8.008 -12.373  1.00  0.480          H  
ATOM   7824 3HZ  LYS B 513      20.155   6.632 -13.149  1.00  0.480          H  
ATOM   7825  N   ILE B 514      15.595   7.177  -6.232  1.00  0.180          N  
ATOM   7826  CA  ILE B 514      15.531   6.500  -4.954  1.00  0.220          C  
ATOM   7827  C   ILE B 514      14.161   6.672  -4.292  1.00  0.200          C  
ATOM   7828  O   ILE B 514      13.798   7.794  -3.917  1.00  0.260          O  
ATOM   7829  CB  ILE B 514      16.624   7.123  -4.031  1.00  0.290          C  
ATOM   7830  CG1 ILE B 514      18.043   7.043  -4.685  1.00  0.290          C  
ATOM   7831  CG2 ILE B 514      16.624   6.502  -2.703  1.00  0.290          C  
ATOM   7832  CD1 ILE B 514      18.548   5.659  -5.017  1.00  0.290          C  
ATOM   7833  H   ILE B 514      15.873   8.143  -6.257  1.00  0.220          H  
ATOM   7834  HA  ILE B 514      15.700   5.433  -5.105  1.00  0.260          H  
ATOM   7835  HB  ILE B 514      16.415   8.171  -3.891  1.00  0.350          H  
ATOM   7836 1HG1 ILE B 514      18.035   7.625  -5.607  1.00  0.350          H  
ATOM   7837 2HG1 ILE B 514      18.749   7.501  -4.001  1.00  0.350          H  
ATOM   7838 1HG2 ILE B 514      17.384   6.968  -2.075  1.00  0.350          H  
ATOM   7839 2HG2 ILE B 514      15.662   6.632  -2.231  1.00  0.350          H  
ATOM   7840 3HG2 ILE B 514      16.827   5.464  -2.836  1.00  0.350          H  
ATOM   7841 1HD1 ILE B 514      19.533   5.731  -5.446  1.00  0.350          H  
ATOM   7842 2HD1 ILE B 514      18.608   5.056  -4.134  1.00  0.350          H  
ATOM   7843 3HD1 ILE B 514      17.885   5.189  -5.728  1.00  0.350          H  
ATOM   7844  N   THR B 515      13.458   5.550  -4.039  1.00  0.160          N  
ATOM   7845  CA  THR B 515      12.121   5.595  -3.414  1.00  0.170          C  
ATOM   7846  C   THR B 515      12.142   5.769  -1.898  1.00  0.180          C  
ATOM   7847  O   THR B 515      11.100   6.024  -1.287  1.00  0.230          O  
ATOM   7848  CB  THR B 515      11.267   4.346  -3.706  1.00  0.230          C  
ATOM   7849  OG1 THR B 515      11.915   3.156  -3.205  1.00  0.230          O  
ATOM   7850  CG2 THR B 515      10.958   4.213  -5.164  1.00  0.230          C  
ATOM   7851  H   THR B 515      13.825   4.659  -4.413  1.00  0.190          H  
ATOM   7852  HA  THR B 515      11.593   6.441  -3.832  1.00  0.200          H  
ATOM   7853  HB  THR B 515      10.323   4.455  -3.180  1.00  0.280          H  
ATOM   7854  HG1 THR B 515      12.560   2.797  -3.865  1.00  0.280          H  
ATOM   7855 1HG2 THR B 515      10.336   3.339  -5.317  1.00  0.280          H  
ATOM   7856 2HG2 THR B 515      10.446   5.099  -5.499  1.00  0.280          H  
ATOM   7857 3HG2 THR B 515      11.866   4.110  -5.724  1.00  0.280          H  
ATOM   7858  N   GLN B 516      13.311   5.626  -1.292  1.00  0.160          N  
ATOM   7859  CA  GLN B 516      13.447   5.785   0.153  1.00  0.150          C  
ATOM   7860  C   GLN B 516      13.624   7.272   0.450  1.00  0.140          C  
ATOM   7861  O   GLN B 516      14.194   8.014  -0.351  1.00  0.140          O  
ATOM   7862  CB  GLN B 516      14.627   4.973   0.702  1.00  0.210          C  
ATOM   7863  CG  GLN B 516      14.465   3.472   0.499  1.00  0.210          C  
ATOM   7864  CD  GLN B 516      15.592   2.520   1.066  1.00  0.210          C  
ATOM   7865  OE1 GLN B 516      16.360   2.709   2.037  1.00  0.210          O  
ATOM   7866  NE2 GLN B 516      15.642   1.432   0.374  1.00  0.210          N  
ATOM   7867  H   GLN B 516      14.105   5.419  -1.881  1.00  0.190          H  
ATOM   7868  HA  GLN B 516      12.533   5.450   0.645  1.00  0.180          H  
ATOM   7869 1HB  GLN B 516      15.541   5.315   0.251  1.00  0.260          H  
ATOM   7870 2HB  GLN B 516      14.693   5.152   1.771  1.00  0.260          H  
ATOM   7871 1HG  GLN B 516      13.523   3.174   0.921  1.00  0.260          H  
ATOM   7872 2HG  GLN B 516      14.426   3.300  -0.575  1.00  0.260          H  
ATOM   7873 1HE2 GLN B 516      16.267   0.684   0.605  1.00  0.260          H  
ATOM   7874 2HE2 GLN B 516      15.030   1.308  -0.394  1.00  0.260          H  
ATOM   7875  N   ALA B 517      13.128   7.708   1.593  1.00  0.140          N  
ATOM   7876  CA  ALA B 517      13.261   9.085   2.025  1.00  0.120          C  
ATOM   7877  C   ALA B 517      14.696   9.397   2.312  1.00  0.110          C  
ATOM   7878  O   ALA B 517      15.466   8.513   2.645  1.00  0.130          O  
ATOM   7879  CB  ALA B 517      12.431   9.362   3.249  1.00  0.180          C  
ATOM   7880  H   ALA B 517      12.682   7.037   2.220  1.00  0.170          H  
ATOM   7881  HA  ALA B 517      12.935   9.727   1.223  1.00  0.140          H  
ATOM   7882 1HB  ALA B 517      12.543  10.404   3.541  1.00  0.210          H  
ATOM   7883 2HB  ALA B 517      11.398   9.161   3.012  1.00  0.210          H  
ATOM   7884 3HB  ALA B 517      12.761   8.717   4.054  1.00  0.210          H  
ATOM   7885  N   MET B 518      15.071  10.654   2.170  1.00  0.080          N  
ATOM   7886  CA  MET B 518      16.427  11.038   2.542  1.00  0.090          C  
ATOM   7887  C   MET B 518      16.541  11.422   4.021  1.00  0.160          C  
ATOM   7888  O   MET B 518      17.636  11.425   4.583  1.00  0.210          O  
ATOM   7889  CB  MET B 518      16.919  12.173   1.659  1.00  0.120          C  
ATOM   7890  CG  MET B 518      17.123  11.808   0.192  1.00  0.120          C  
ATOM   7891  SD  MET B 518      17.567  13.238  -0.831  1.00  0.120          S  
ATOM   7892  CE  MET B 518      19.180  13.616  -0.219  1.00  0.120          C  
ATOM   7893  H   MET B 518      14.379  11.335   1.843  1.00  0.100          H  
ATOM   7894  HA  MET B 518      17.080  10.184   2.380  1.00  0.110          H  
ATOM   7895 1HB  MET B 518      16.214  12.975   1.686  1.00  0.150          H  
ATOM   7896 2HB  MET B 518      17.849  12.538   2.071  1.00  0.150          H  
ATOM   7897 1HG  MET B 518      17.920  11.064   0.115  1.00  0.150          H  
ATOM   7898 2HG  MET B 518      16.210  11.363  -0.205  1.00  0.150          H  
ATOM   7899 1HE  MET B 518      19.575  14.455  -0.747  1.00  0.150          H  
ATOM   7900 2HE  MET B 518      19.133  13.850   0.830  1.00  0.150          H  
ATOM   7901 3HE  MET B 518      19.820  12.766  -0.359  1.00  0.150          H  
ATOM   7902  N   TYR B 519      15.414  11.755   4.654  1.00  0.180          N  
ATOM   7903  CA  TYR B 519      15.421  12.240   6.025  1.00  0.310          C  
ATOM   7904  C   TYR B 519      14.080  12.013   6.706  1.00  0.200          C  
ATOM   7905  O   TYR B 519      13.053  11.902   6.024  1.00  0.090          O  
ATOM   7906  CB  TYR B 519      15.721  13.729   5.976  1.00  0.380          C  
ATOM   7907  CG  TYR B 519      14.618  14.481   5.319  1.00  0.380          C  
ATOM   7908  CD1 TYR B 519      13.756  15.232   6.071  1.00  0.380          C  
ATOM   7909  CD2 TYR B 519      14.404  14.358   3.965  1.00  0.380          C  
ATOM   7910  CE1 TYR B 519      12.737  15.880   5.455  1.00  0.380          C  
ATOM   7911  CE2 TYR B 519      13.383  14.976   3.376  1.00  0.380          C  
ATOM   7912  CZ  TYR B 519      12.574  15.736   4.075  1.00  0.380          C  
ATOM   7913  OH  TYR B 519      11.610  16.365   3.405  1.00  0.380          O  
ATOM   7914  H   TYR B 519      14.530  11.729   4.168  1.00  0.220          H  
ATOM   7915  HA  TYR B 519      16.187  11.703   6.581  1.00  0.370          H  
ATOM   7916 1HB  TYR B 519      15.843  14.121   6.979  1.00  0.460          H  
ATOM   7917 2HB  TYR B 519      16.639  13.901   5.433  1.00  0.460          H  
ATOM   7918  HD1 TYR B 519      13.894  15.322   7.152  1.00  0.460          H  
ATOM   7919  HD2 TYR B 519      15.047  13.780   3.349  1.00  0.460          H  
ATOM   7920  HE1 TYR B 519      12.066  16.491   6.047  1.00  0.460          H  
ATOM   7921  HE2 TYR B 519      13.230  14.874   2.302  1.00  0.460          H  
ATOM   7922  HH  TYR B 519      11.698  16.174   2.467  1.00  0.460          H  
ATOM   7923  N   GLY B 520      14.084  12.030   8.045  1.00  0.310          N  
ATOM   7924  CA  GLY B 520      12.848  11.881   8.816  1.00  0.190          C  
ATOM   7925  C   GLY B 520      12.651  12.901   9.934  1.00  0.160          C  
ATOM   7926  O   GLY B 520      13.326  13.941  10.009  1.00  0.180          O  
ATOM   7927  H   GLY B 520      14.967  12.136   8.528  1.00  0.370          H  
ATOM   7928 1HA  GLY B 520      11.995  11.947   8.139  1.00  0.230          H  
ATOM   7929 2HA  GLY B 520      12.806  10.881   9.244  1.00  0.230          H  
ATOM   7930  N   GLY B 521      11.712  12.569  10.824  1.00  0.140          N  
ATOM   7931  CA  GLY B 521      11.304  13.445  11.921  1.00  0.120          C  
ATOM   7932  C   GLY B 521      12.421  13.791  12.895  1.00  0.120          C  
ATOM   7933  O   GLY B 521      12.476  14.909  13.409  1.00  0.160          O  
ATOM   7934  H   GLY B 521      11.228  11.658  10.717  1.00  0.170          H  
ATOM   7935 1HA  GLY B 521      10.881  14.362  11.507  1.00  0.140          H  
ATOM   7936 2HA  GLY B 521      10.497  12.955  12.466  1.00  0.140          H  
ATOM   7937  N   LEU B 522      13.326  12.846  13.136  1.00  0.110          N  
ATOM   7938  CA  LEU B 522      14.410  13.034  14.092  1.00  0.110          C  
ATOM   7939  C   LEU B 522      15.385  14.119  13.634  1.00  0.100          C  
ATOM   7940  O   LEU B 522      15.961  14.851  14.450  1.00  0.130          O  
ATOM   7941  CB  LEU B 522      15.155  11.711  14.247  1.00  0.150          C  
ATOM   7942  CG  LEU B 522      14.330  10.518  14.840  1.00  0.150          C  
ATOM   7943  CD1 LEU B 522      15.213   9.302  14.820  1.00  0.150          C  
ATOM   7944  CD2 LEU B 522      13.799  10.828  16.242  1.00  0.150          C  
ATOM   7945  H   LEU B 522      13.224  11.952  12.674  1.00  0.130          H  
ATOM   7946  HA  LEU B 522      13.990  13.348  15.044  1.00  0.130          H  
ATOM   7947 1HB  LEU B 522      15.518  11.409  13.268  1.00  0.180          H  
ATOM   7948 2HB  LEU B 522      16.017  11.875  14.892  1.00  0.180          H  
ATOM   7949  HG  LEU B 522      13.477  10.304  14.197  1.00  0.180          H  
ATOM   7950 1HD1 LEU B 522      14.647   8.443  15.204  1.00  0.180          H  
ATOM   7951 2HD1 LEU B 522      15.536   9.097  13.802  1.00  0.180          H  
ATOM   7952 3HD1 LEU B 522      16.067   9.481  15.435  1.00  0.180          H  
ATOM   7953 1HD2 LEU B 522      13.237   9.959  16.615  1.00  0.180          H  
ATOM   7954 2HD2 LEU B 522      14.603  11.032  16.887  1.00  0.180          H  
ATOM   7955 3HD2 LEU B 522      13.139  11.684  16.217  1.00  0.180          H  
ATOM   7956  N   MET B 523      15.613  14.183  12.323  1.00  0.130          N  
ATOM   7957  CA  MET B 523      16.520  15.160  11.747  1.00  0.130          C  
ATOM   7958  C   MET B 523      15.932  16.563  11.893  1.00  0.120          C  
ATOM   7959  O   MET B 523      16.635  17.504  12.292  1.00  0.100          O  
ATOM   7960  CB  MET B 523      16.821  14.763  10.306  1.00  0.180          C  
ATOM   7961  CG  MET B 523      17.676  13.463  10.228  1.00  0.180          C  
ATOM   7962  SD  MET B 523      17.928  12.826   8.559  1.00  0.180          S  
ATOM   7963  CE  MET B 523      18.975  14.025   7.716  1.00  0.180          C  
ATOM   7964  H   MET B 523      15.115  13.556  11.701  1.00  0.160          H  
ATOM   7965  HA  MET B 523      17.451  15.133  12.308  1.00  0.160          H  
ATOM   7966 1HB  MET B 523      15.885  14.588   9.779  1.00  0.220          H  
ATOM   7967 2HB  MET B 523      17.329  15.573   9.802  1.00  0.220          H  
ATOM   7968 1HG  MET B 523      18.640  13.608  10.694  1.00  0.220          H  
ATOM   7969 2HG  MET B 523      17.164  12.694  10.799  1.00  0.220          H  
ATOM   7970 1HE  MET B 523      19.155  13.684   6.694  1.00  0.220          H  
ATOM   7971 2HE  MET B 523      18.478  14.993   7.687  1.00  0.220          H  
ATOM   7972 3HE  MET B 523      19.922  14.115   8.238  1.00  0.220          H  
ATOM   7973  N   SER B 524      14.620  16.685  11.622  1.00  0.170          N  
ATOM   7974  CA  SER B 524      13.910  17.958  11.784  1.00  0.200          C  
ATOM   7975  C   SER B 524      13.852  18.369  13.247  1.00  0.180          C  
ATOM   7976  O   SER B 524      13.971  19.553  13.570  1.00  0.200          O  
ATOM   7977  CB  SER B 524      12.506  17.881  11.230  1.00  0.270          C  
ATOM   7978  OG  SER B 524      12.520  17.763   9.846  1.00  0.270          O  
ATOM   7979  H   SER B 524      14.111  15.869  11.259  1.00  0.200          H  
ATOM   7980  HA  SER B 524      14.448  18.726  11.229  1.00  0.240          H  
ATOM   7981 1HB  SER B 524      11.999  17.014  11.661  1.00  0.320          H  
ATOM   7982 2HB  SER B 524      11.944  18.763  11.523  1.00  0.320          H  
ATOM   7983  HG  SER B 524      11.602  17.568   9.593  1.00  0.320          H  
ATOM   7984  N   THR B 525      13.682  17.385  14.137  1.00  0.170          N  
ATOM   7985  CA  THR B 525      13.580  17.636  15.566  1.00  0.190          C  
ATOM   7986  C   THR B 525      14.845  18.326  16.062  1.00  0.160          C  
ATOM   7987  O   THR B 525      14.755  19.288  16.839  1.00  0.170          O  
ATOM   7988  CB  THR B 525      13.330  16.325  16.359  1.00  0.260          C  
ATOM   7989  OG1 THR B 525      12.098  15.723  15.934  1.00  0.260          O  
ATOM   7990  CG2 THR B 525      13.198  16.622  17.845  1.00  0.260          C  
ATOM   7991  H   THR B 525      13.558  16.432  13.797  1.00  0.200          H  
ATOM   7992  HA  THR B 525      12.740  18.305  15.745  1.00  0.230          H  
ATOM   7993  HB  THR B 525      14.153  15.632  16.196  1.00  0.310          H  
ATOM   7994  HG1 THR B 525      12.177  15.410  15.014  1.00  0.310          H  
ATOM   7995 1HG2 THR B 525      13.013  15.687  18.381  1.00  0.310          H  
ATOM   7996 2HG2 THR B 525      14.093  17.077  18.226  1.00  0.310          H  
ATOM   7997 3HG2 THR B 525      12.361  17.301  17.997  1.00  0.310          H  
ATOM   7998  N   ARG B 526      16.035  17.842  15.662  1.00  0.150          N  
ATOM   7999  CA  ARG B 526      17.224  18.536  16.136  1.00  0.150          C  
ATOM   8000  C   ARG B 526      17.433  19.848  15.393  1.00  0.130          C  
ATOM   8001  O   ARG B 526      17.839  20.844  15.993  1.00  0.150          O  
ATOM   8002  CB  ARG B 526      18.495  17.738  16.058  1.00  0.210          C  
ATOM   8003  CG  ARG B 526      19.645  18.468  16.760  1.00  0.210          C  
ATOM   8004  CD  ARG B 526      20.773  17.611  17.010  1.00  0.210          C  
ATOM   8005  NE  ARG B 526      21.937  18.351  17.583  1.00  0.210          N  
ATOM   8006  CZ  ARG B 526      22.207  18.595  18.877  1.00  0.210          C  
ATOM   8007  NH1 ARG B 526      21.436  18.158  19.870  1.00  0.210          N  
ATOM   8008  NH2 ARG B 526      23.307  19.276  19.100  1.00  0.210          N  
ATOM   8009  H   ARG B 526      16.081  16.991  15.085  1.00  0.180          H  
ATOM   8010  HA  ARG B 526      17.074  18.763  17.187  1.00  0.180          H  
ATOM   8011 1HB  ARG B 526      18.395  16.744  16.450  1.00  0.250          H  
ATOM   8012 2HB  ARG B 526      18.763  17.641  15.025  1.00  0.250          H  
ATOM   8013 1HG  ARG B 526      19.986  19.268  16.120  1.00  0.250          H  
ATOM   8014 2HG  ARG B 526      19.302  18.883  17.710  1.00  0.250          H  
ATOM   8015 1HD  ARG B 526      20.481  16.824  17.703  1.00  0.250          H  
ATOM   8016 2HD  ARG B 526      21.064  17.167  16.076  1.00  0.250          H  
ATOM   8017  HE  ARG B 526      22.630  18.750  16.921  1.00  0.250          H  
ATOM   8018 1HH1 ARG B 526      20.613  17.574  19.679  1.00  0.250          H  
ATOM   8019 2HH1 ARG B 526      21.682  18.309  20.865  1.00  0.250          H  
ATOM   8020 1HH2 ARG B 526      23.876  19.555  18.265  1.00  0.250          H  
ATOM   8021 2HH2 ARG B 526      23.584  19.501  20.046  1.00  0.250          H  
ATOM   8022  N   ALA B 527      17.143  19.895  14.091  1.00  0.110          N  
ATOM   8023  CA  ALA B 527      17.335  21.150  13.382  1.00  0.120          C  
ATOM   8024  C   ALA B 527      16.487  22.251  14.044  1.00  0.130          C  
ATOM   8025  O   ALA B 527      16.902  23.418  14.107  1.00  0.130          O  
ATOM   8026  CB  ALA B 527      16.974  20.986  11.923  1.00  0.160          C  
ATOM   8027  H   ALA B 527      16.829  19.062  13.579  1.00  0.130          H  
ATOM   8028  HA  ALA B 527      18.386  21.429  13.459  1.00  0.140          H  
ATOM   8029 1HB  ALA B 527      17.136  21.917  11.383  1.00  0.200          H  
ATOM   8030 2HB  ALA B 527      17.596  20.202  11.505  1.00  0.200          H  
ATOM   8031 3HB  ALA B 527      15.923  20.700  11.840  1.00  0.200          H  
ATOM   8032  N   GLN B 528      15.291  21.890  14.534  1.00  0.140          N  
ATOM   8033  CA  GLN B 528      14.441  22.830  15.246  1.00  0.200          C  
ATOM   8034  C   GLN B 528      15.070  23.187  16.609  1.00  0.210          C  
ATOM   8035  O   GLN B 528      15.128  24.358  16.980  1.00  0.230          O  
ATOM   8036  CB  GLN B 528      13.040  22.265  15.428  1.00  0.260          C  
ATOM   8037  CG  GLN B 528      12.079  23.236  16.057  1.00  0.260          C  
ATOM   8038  CD  GLN B 528      10.713  22.676  16.147  1.00  0.260          C  
ATOM   8039  OE1 GLN B 528      10.464  21.740  16.906  1.00  0.260          O  
ATOM   8040  NE2 GLN B 528       9.817  23.229  15.358  1.00  0.260          N  
ATOM   8041  H   GLN B 528      14.956  20.936  14.367  1.00  0.170          H  
ATOM   8042  HA  GLN B 528      14.364  23.741  14.655  1.00  0.240          H  
ATOM   8043 1HB  GLN B 528      12.640  21.954  14.460  1.00  0.310          H  
ATOM   8044 2HB  GLN B 528      13.087  21.371  16.057  1.00  0.310          H  
ATOM   8045 1HG  GLN B 528      12.414  23.469  17.067  1.00  0.310          H  
ATOM   8046 2HG  GLN B 528      12.043  24.144  15.455  1.00  0.310          H  
ATOM   8047 1HE2 GLN B 528       8.854  22.889  15.333  1.00  0.310          H  
ATOM   8048 2HE2 GLN B 528      10.069  23.981  14.755  1.00  0.310          H  
ATOM   8049  N   TYR B 529      15.585  22.187  17.344  1.00  0.210          N  
ATOM   8050  CA  TYR B 529      16.266  22.394  18.638  1.00  0.230          C  
ATOM   8051  C   TYR B 529      17.355  23.463  18.531  1.00  0.220          C  
ATOM   8052  O   TYR B 529      17.491  24.340  19.391  1.00  0.240          O  
ATOM   8053  CB  TYR B 529      16.883  21.088  19.172  1.00  0.310          C  
ATOM   8054  CG  TYR B 529      17.751  21.294  20.395  1.00  0.310          C  
ATOM   8055  CD1 TYR B 529      17.213  21.411  21.660  1.00  0.310          C  
ATOM   8056  CD2 TYR B 529      19.116  21.393  20.219  1.00  0.310          C  
ATOM   8057  CE1 TYR B 529      18.046  21.641  22.738  1.00  0.310          C  
ATOM   8058  CE2 TYR B 529      19.942  21.625  21.273  1.00  0.310          C  
ATOM   8059  CZ  TYR B 529      19.424  21.757  22.530  1.00  0.310          C  
ATOM   8060  OH  TYR B 529      20.271  21.997  23.585  1.00  0.310          O  
ATOM   8061  H   TYR B 529      15.469  21.223  17.019  1.00  0.250          H  
ATOM   8062  HA  TYR B 529      15.529  22.745  19.359  1.00  0.280          H  
ATOM   8063 1HB  TYR B 529      16.093  20.370  19.415  1.00  0.380          H  
ATOM   8064 2HB  TYR B 529      17.497  20.649  18.414  1.00  0.380          H  
ATOM   8065  HD1 TYR B 529      16.136  21.331  21.809  1.00  0.380          H  
ATOM   8066  HD2 TYR B 529      19.527  21.295  19.240  1.00  0.380          H  
ATOM   8067  HE1 TYR B 529      17.625  21.737  23.737  1.00  0.380          H  
ATOM   8068  HE2 TYR B 529      21.017  21.711  21.112  1.00  0.380          H  
ATOM   8069  HH  TYR B 529      19.794  21.892  24.414  1.00  0.380          H  
ATOM   8070  N   LEU B 530      18.130  23.375  17.455  1.00  0.180          N  
ATOM   8071  CA  LEU B 530      19.257  24.255  17.162  1.00  0.160          C  
ATOM   8072  C   LEU B 530      18.857  25.615  16.555  1.00  0.150          C  
ATOM   8073  O   LEU B 530      19.727  26.412  16.194  1.00  0.150          O  
ATOM   8074  CB  LEU B 530      20.236  23.516  16.238  1.00  0.230          C  
ATOM   8075  CG  LEU B 530      20.928  22.243  16.853  1.00  0.230          C  
ATOM   8076  CD1 LEU B 530      21.714  21.519  15.793  1.00  0.230          C  
ATOM   8077  CD2 LEU B 530      21.866  22.647  17.996  1.00  0.230          C  
ATOM   8078  H   LEU B 530      17.943  22.588  16.825  1.00  0.220          H  
ATOM   8079  HA  LEU B 530      19.752  24.475  18.101  1.00  0.190          H  
ATOM   8080 1HB  LEU B 530      19.691  23.201  15.343  1.00  0.280          H  
ATOM   8081 2HB  LEU B 530      21.016  24.212  15.931  1.00  0.280          H  
ATOM   8082  HG  LEU B 530      20.174  21.568  17.212  1.00  0.280          H  
ATOM   8083 1HD1 LEU B 530      22.182  20.648  16.209  1.00  0.280          H  
ATOM   8084 2HD1 LEU B 530      21.046  21.212  15.009  1.00  0.280          H  
ATOM   8085 3HD1 LEU B 530      22.483  22.166  15.399  1.00  0.280          H  
ATOM   8086 1HD2 LEU B 530      22.331  21.764  18.401  1.00  0.280          H  
ATOM   8087 2HD2 LEU B 530      22.636  23.317  17.609  1.00  0.280          H  
ATOM   8088 3HD2 LEU B 530      21.323  23.145  18.787  1.00  0.280          H  
ATOM   8089  N   LYS B 531      17.542  25.874  16.477  1.00  0.160          N  
ATOM   8090  CA  LYS B 531      16.905  27.095  15.989  1.00  0.160          C  
ATOM   8091  C   LYS B 531      17.079  27.401  14.515  1.00  0.140          C  
ATOM   8092  O   LYS B 531      17.233  28.575  14.140  1.00  0.140          O  
ATOM   8093  CB  LYS B 531      17.385  28.300  16.807  1.00  0.220          C  
ATOM   8094  CG  LYS B 531      17.093  28.200  18.291  1.00  0.220          C  
ATOM   8095  CD  LYS B 531      17.541  29.449  19.029  1.00  0.220          C  
ATOM   8096  CE  LYS B 531      17.312  29.316  20.530  1.00  0.220          C  
ATOM   8097  NZ  LYS B 531      17.791  30.517  21.277  1.00  0.220          N  
ATOM   8098  H   LYS B 531      16.881  25.155  16.777  1.00  0.190          H  
ATOM   8099  HA  LYS B 531      15.833  26.978  16.162  1.00  0.190          H  
ATOM   8100 1HB  LYS B 531      18.451  28.441  16.680  1.00  0.270          H  
ATOM   8101 2HB  LYS B 531      16.895  29.200  16.438  1.00  0.270          H  
ATOM   8102 1HG  LYS B 531      16.023  28.058  18.436  1.00  0.270          H  
ATOM   8103 2HG  LYS B 531      17.612  27.334  18.706  1.00  0.270          H  
ATOM   8104 1HD  LYS B 531      18.603  29.614  18.842  1.00  0.270          H  
ATOM   8105 2HD  LYS B 531      16.986  30.309  18.655  1.00  0.270          H  
ATOM   8106 1HE  LYS B 531      16.247  29.183  20.718  1.00  0.270          H  
ATOM   8107 2HE  LYS B 531      17.846  28.437  20.893  1.00  0.270          H  
ATOM   8108 1HZ  LYS B 531      17.624  30.390  22.266  1.00  0.270          H  
ATOM   8109 2HZ  LYS B 531      18.781  30.642  21.117  1.00  0.270          H  
ATOM   8110 3HZ  LYS B 531      17.294  31.337  20.957  1.00  0.270          H  
ATOM   8111  N   SER B 532      17.009  26.368  13.678  1.00  0.120          N  
ATOM   8112  CA  SER B 532      17.051  26.544  12.233  1.00  0.110          C  
ATOM   8113  C   SER B 532      15.690  27.088  11.805  1.00  0.130          C  
ATOM   8114  O   SER B 532      14.752  27.075  12.606  1.00  0.140          O  
ATOM   8115  CB  SER B 532      17.307  25.229  11.552  1.00  0.160          C  
ATOM   8116  OG  SER B 532      16.203  24.402  11.683  1.00  0.160          O  
ATOM   8117  H   SER B 532      16.915  25.414  14.040  1.00  0.140          H  
ATOM   8118  HA  SER B 532      17.834  27.253  11.977  1.00  0.130          H  
ATOM   8119 1HB  SER B 532      17.534  25.389  10.502  1.00  0.190          H  
ATOM   8120 2HB  SER B 532      18.160  24.766  12.009  1.00  0.190          H  
ATOM   8121  HG  SER B 532      16.257  24.043  12.583  1.00  0.190          H  
ATOM   8122  N   ASN B 533      15.579  27.584  10.569  1.00  0.120          N  
ATOM   8123  CA  ASN B 533      14.308  28.102  10.072  1.00  0.140          C  
ATOM   8124  C   ASN B 533      13.498  27.059   9.302  1.00  0.150          C  
ATOM   8125  O   ASN B 533      12.267  27.085   9.343  1.00  0.190          O  
ATOM   8126  CB  ASN B 533      14.504  29.385   9.274  1.00  0.190          C  
ATOM   8127  CG  ASN B 533      14.927  30.531  10.184  1.00  0.190          C  
ATOM   8128  OD1 ASN B 533      14.809  30.425  11.410  1.00  0.190          O  
ATOM   8129  ND2 ASN B 533      15.374  31.625   9.639  1.00  0.190          N  
ATOM   8130  H   ASN B 533      16.374  27.534   9.941  1.00  0.140          H  
ATOM   8131  HA  ASN B 533      13.700  28.367  10.936  1.00  0.170          H  
ATOM   8132 1HB  ASN B 533      15.268  29.234   8.509  1.00  0.230          H  
ATOM   8133 2HB  ASN B 533      13.581  29.656   8.768  1.00  0.230          H  
ATOM   8134 1HD2 ASN B 533      15.617  32.394  10.229  1.00  0.230          H  
ATOM   8135 2HD2 ASN B 533      15.418  31.737   8.633  1.00  0.230          H  
ATOM   8136  N   GLY B 534      14.169  26.127   8.618  1.00  0.140          N  
ATOM   8137  CA  GLY B 534      13.421  25.124   7.845  1.00  0.140          C  
ATOM   8138  C   GLY B 534      14.290  24.127   7.087  1.00  0.130          C  
ATOM   8139  O   GLY B 534      15.518  24.233   7.093  1.00  0.120          O  
ATOM   8140  H   GLY B 534      15.191  26.171   8.598  1.00  0.170          H  
ATOM   8141 1HA  GLY B 534      12.751  24.582   8.512  1.00  0.170          H  
ATOM   8142 2HA  GLY B 534      12.785  25.641   7.131  1.00  0.170          H  
ATOM   8143  N   THR B 535      13.638  23.169   6.417  1.00  0.150          N  
ATOM   8144  CA  THR B 535      14.341  22.132   5.656  1.00  0.140          C  
ATOM   8145  C   THR B 535      13.900  22.034   4.176  1.00  0.140          C  
ATOM   8146  O   THR B 535      12.701  22.040   3.877  1.00  0.150          O  
ATOM   8147  CB  THR B 535      14.132  20.762   6.371  1.00  0.200          C  
ATOM   8148  OG1 THR B 535      14.688  20.799   7.702  1.00  0.200          O  
ATOM   8149  CG2 THR B 535      14.752  19.619   5.600  1.00  0.200          C  
ATOM   8150  H   THR B 535      12.611  23.123   6.471  1.00  0.180          H  
ATOM   8151  HA  THR B 535      15.404  22.365   5.663  1.00  0.170          H  
ATOM   8152  HB  THR B 535      13.086  20.584   6.454  1.00  0.240          H  
ATOM   8153  HG1 THR B 535      14.110  21.312   8.318  1.00  0.240          H  
ATOM   8154 1HG2 THR B 535      14.562  18.682   6.124  1.00  0.240          H  
ATOM   8155 2HG2 THR B 535      14.292  19.586   4.645  1.00  0.240          H  
ATOM   8156 3HG2 THR B 535      15.820  19.764   5.494  1.00  0.240          H  
ATOM   8157  N   VAL B 536      14.870  21.958   3.253  1.00  0.130          N  
ATOM   8158  CA  VAL B 536      14.586  21.755   1.827  1.00  0.130          C  
ATOM   8159  C   VAL B 536      15.325  20.536   1.297  1.00  0.120          C  
ATOM   8160  O   VAL B 536      16.559  20.493   1.310  1.00  0.110          O  
ATOM   8161  CB  VAL B 536      15.012  22.974   0.985  1.00  0.180          C  
ATOM   8162  CG1 VAL B 536      14.738  22.700  -0.527  1.00  0.180          C  
ATOM   8163  CG2 VAL B 536      14.252  24.203   1.453  1.00  0.180          C  
ATOM   8164  H   VAL B 536      15.852  22.021   3.545  1.00  0.160          H  
ATOM   8165  HA  VAL B 536      13.520  21.578   1.702  1.00  0.160          H  
ATOM   8166  HB  VAL B 536      16.086  23.142   1.116  1.00  0.220          H  
ATOM   8167 1HG1 VAL B 536      15.042  23.555  -1.110  1.00  0.220          H  
ATOM   8168 2HG1 VAL B 536      15.299  21.827  -0.869  1.00  0.220          H  
ATOM   8169 3HG1 VAL B 536      13.677  22.519  -0.680  1.00  0.220          H  
ATOM   8170 1HG2 VAL B 536      14.569  25.064   0.877  1.00  0.220          H  
ATOM   8171 2HG2 VAL B 536      13.193  24.050   1.327  1.00  0.220          H  
ATOM   8172 3HG2 VAL B 536      14.455  24.374   2.491  1.00  0.220          H  
ATOM   8173  N   VAL B 537      14.579  19.558   0.806  1.00  0.140          N  
ATOM   8174  CA  VAL B 537      15.226  18.359   0.339  1.00  0.120          C  
ATOM   8175  C   VAL B 537      14.866  17.999  -1.066  1.00  0.120          C  
ATOM   8176  O   VAL B 537      13.707  17.776  -1.408  1.00  0.170          O  
ATOM   8177  CB  VAL B 537      14.884  17.195   1.264  1.00  0.180          C  
ATOM   8178  CG1 VAL B 537      15.599  15.883   0.769  1.00  0.180          C  
ATOM   8179  CG2 VAL B 537      15.239  17.649   2.669  1.00  0.180          C  
ATOM   8180  H   VAL B 537      13.557  19.629   0.804  1.00  0.170          H  
ATOM   8181  HA  VAL B 537      16.304  18.510   0.369  1.00  0.140          H  
ATOM   8182  HB  VAL B 537      13.814  16.985   1.229  1.00  0.210          H  
ATOM   8183 1HG1 VAL B 537      15.364  15.073   1.410  1.00  0.210          H  
ATOM   8184 2HG1 VAL B 537      15.266  15.633  -0.223  1.00  0.210          H  
ATOM   8185 3HG1 VAL B 537      16.658  16.001   0.747  1.00  0.210          H  
ATOM   8186 1HG2 VAL B 537      15.050  16.936   3.397  1.00  0.210          H  
ATOM   8187 2HG2 VAL B 537      16.239  17.905   2.723  1.00  0.210          H  
ATOM   8188 3HG2 VAL B 537      14.655  18.496   2.886  1.00  0.210          H  
ATOM   8189  N   PHE B 538      15.875  17.819  -1.874  1.00  0.110          N  
ATOM   8190  CA  PHE B 538      15.665  17.457  -3.249  1.00  0.120          C  
ATOM   8191  C   PHE B 538      15.513  15.947  -3.325  1.00  0.120          C  
ATOM   8192  O   PHE B 538      16.378  15.246  -3.842  1.00  0.120          O  
ATOM   8193  CB  PHE B 538      16.821  17.993  -4.074  1.00  0.160          C  
ATOM   8194  CG  PHE B 538      16.821  19.502  -4.071  1.00  0.160          C  
ATOM   8195  CD1 PHE B 538      17.597  20.243  -3.187  1.00  0.160          C  
ATOM   8196  CD2 PHE B 538      16.039  20.180  -4.944  1.00  0.160          C  
ATOM   8197  CE1 PHE B 538      17.557  21.618  -3.220  1.00  0.160          C  
ATOM   8198  CE2 PHE B 538      16.009  21.540  -4.962  1.00  0.160          C  
ATOM   8199  CZ  PHE B 538      16.763  22.262  -4.106  1.00  0.160          C  
ATOM   8200  H   PHE B 538      16.825  17.966  -1.522  1.00  0.130          H  
ATOM   8201  HA  PHE B 538      14.742  17.916  -3.599  1.00  0.140          H  
ATOM   8202 1HB  PHE B 538      17.763  17.644  -3.662  1.00  0.200          H  
ATOM   8203 2HB  PHE B 538      16.750  17.646  -5.100  1.00  0.200          H  
ATOM   8204  HD1 PHE B 538      18.237  19.733  -2.472  1.00  0.200          H  
ATOM   8205  HD2 PHE B 538      15.427  19.622  -5.638  1.00  0.200          H  
ATOM   8206  HE1 PHE B 538      18.151  22.190  -2.555  1.00  0.200          H  
ATOM   8207  HE2 PHE B 538      15.379  22.032  -5.663  1.00  0.200          H  
ATOM   8208  HZ  PHE B 538      16.734  23.351  -4.132  1.00  0.200          H  
ATOM   8209  N   GLY B 539      14.377  15.482  -2.787  1.00  0.130          N  
ATOM   8210  CA  GLY B 539      14.015  14.074  -2.650  1.00  0.150          C  
ATOM   8211  C   GLY B 539      12.703  13.863  -1.909  1.00  0.130          C  
ATOM   8212  O   GLY B 539      11.758  14.657  -2.038  1.00  0.140          O  
ATOM   8213  H   GLY B 539      13.783  16.207  -2.385  1.00  0.160          H  
ATOM   8214 1HA  GLY B 539      13.896  13.642  -3.630  1.00  0.180          H  
ATOM   8215 2HA  GLY B 539      14.817  13.535  -2.150  1.00  0.180          H  
ATOM   8216  N   ARG B 540      12.622  12.734  -1.189  1.00  0.230          N  
ATOM   8217  CA  ARG B 540      11.411  12.347  -0.469  1.00  0.210          C  
ATOM   8218  C   ARG B 540      11.508  12.521   1.046  1.00  0.260          C  
ATOM   8219  O   ARG B 540      12.569  12.305   1.647  1.00  0.330          O  
ATOM   8220  CB  ARG B 540      11.041  10.905  -0.777  1.00  0.300          C  
ATOM   8221  CG  ARG B 540      10.589  10.647  -2.177  1.00  0.300          C  
ATOM   8222  CD  ARG B 540      10.312   9.203  -2.402  1.00  0.300          C  
ATOM   8223  NE  ARG B 540       9.680   8.989  -3.696  1.00  0.300          N  
ATOM   8224  CZ  ARG B 540      10.327   8.856  -4.884  1.00  0.300          C  
ATOM   8225  NH1 ARG B 540      11.646   8.894  -4.963  1.00  0.300          N  
ATOM   8226  NH2 ARG B 540       9.642   8.694  -5.987  1.00  0.300          N  
ATOM   8227  H   ARG B 540      13.433  12.131  -1.146  1.00  0.280          H  
ATOM   8228  HA  ARG B 540      10.613  12.975  -0.830  1.00  0.250          H  
ATOM   8229 1HB  ARG B 540      11.899  10.266  -0.632  1.00  0.360          H  
ATOM   8230 2HB  ARG B 540      10.255  10.570  -0.095  1.00  0.360          H  
ATOM   8231 1HG  ARG B 540       9.674  11.205  -2.369  1.00  0.360          H  
ATOM   8232 2HG  ARG B 540      11.361  10.970  -2.873  1.00  0.360          H  
ATOM   8233 1HD  ARG B 540      11.246   8.640  -2.368  1.00  0.360          H  
ATOM   8234 2HD  ARG B 540       9.641   8.827  -1.625  1.00  0.360          H  
ATOM   8235  HE  ARG B 540       8.672   8.950  -3.703  1.00  0.360          H  
ATOM   8236 1HH1 ARG B 540      12.231   8.981  -4.133  1.00  0.360          H  
ATOM   8237 2HH1 ARG B 540      12.131   8.833  -5.879  1.00  0.360          H  
ATOM   8238 1HH2 ARG B 540       8.617   8.706  -6.002  1.00  0.360          H  
ATOM   8239 2HH2 ARG B 540      10.139   8.580  -6.857  1.00  0.360          H  
ATOM   8240  N   ILE B 541      10.362  12.867   1.642  1.00  0.240          N  
ATOM   8241  CA  ILE B 541      10.174  13.077   3.092  1.00  0.370          C  
ATOM   8242  C   ILE B 541       9.509  11.893   3.802  1.00  0.270          C  
ATOM   8243  O   ILE B 541       8.478  11.412   3.339  1.00  0.320          O  
ATOM   8244  CB  ILE B 541       9.245  14.346   3.291  1.00  0.470          C  
ATOM   8245  CG1 ILE B 541       9.070  14.753   4.783  1.00  0.470          C  
ATOM   8246  CG2 ILE B 541       7.906  14.197   2.695  1.00  0.470          C  
ATOM   8247  CD1 ILE B 541       8.353  16.132   4.976  1.00  0.470          C  
ATOM   8248  H   ILE B 541       9.581  13.051   1.005  1.00  0.290          H  
ATOM   8249  HA  ILE B 541      11.145  13.243   3.553  1.00  0.440          H  
ATOM   8250  HB  ILE B 541       9.698  15.161   2.769  1.00  0.560          H  
ATOM   8251 1HG1 ILE B 541       8.520  13.985   5.333  1.00  0.560          H  
ATOM   8252 2HG1 ILE B 541      10.059  14.833   5.213  1.00  0.560          H  
ATOM   8253 1HG2 ILE B 541       7.390  15.092   2.784  1.00  0.560          H  
ATOM   8254 2HG2 ILE B 541       7.991  13.985   1.690  1.00  0.560          H  
ATOM   8255 3HG2 ILE B 541       7.358  13.439   3.186  1.00  0.560          H  
ATOM   8256 1HD1 ILE B 541       8.315  16.390   6.011  1.00  0.560          H  
ATOM   8257 2HD1 ILE B 541       8.892  16.874   4.443  1.00  0.560          H  
ATOM   8258 3HD1 ILE B 541       7.343  16.111   4.612  1.00  0.560          H  
ATOM   8259  N   ARG B 542      10.062  11.417   4.929  1.00  0.160          N  
ATOM   8260  CA  ARG B 542       9.341  10.372   5.663  1.00  0.140          C  
ATOM   8261  C   ARG B 542       8.867  10.998   6.953  1.00  0.130          C  
ATOM   8262  O   ARG B 542       9.281  12.105   7.307  1.00  0.130          O  
ATOM   8263  CB  ARG B 542      10.129   9.108   6.003  1.00  0.200          C  
ATOM   8264  CG  ARG B 542      11.202   9.217   7.008  1.00  0.200          C  
ATOM   8265  CD  ARG B 542      11.856   7.931   7.200  1.00  0.200          C  
ATOM   8266  NE  ARG B 542      12.753   7.946   8.349  1.00  0.200          N  
ATOM   8267  CZ  ARG B 542      14.040   8.356   8.372  1.00  0.200          C  
ATOM   8268  NH1 ARG B 542      14.625   8.819   7.302  1.00  0.200          N  
ATOM   8269  NH2 ARG B 542      14.708   8.293   9.509  1.00  0.200          N  
ATOM   8270  H   ARG B 542      10.960  11.765   5.278  1.00  0.190          H  
ATOM   8271  HA  ARG B 542       8.468  10.061   5.092  1.00  0.170          H  
ATOM   8272 1HB  ARG B 542       9.440   8.356   6.371  1.00  0.240          H  
ATOM   8273 2HB  ARG B 542      10.572   8.702   5.131  1.00  0.240          H  
ATOM   8274 1HG  ARG B 542      11.933   9.900   6.656  1.00  0.240          H  
ATOM   8275 2HG  ARG B 542      10.817   9.551   7.960  1.00  0.240          H  
ATOM   8276 1HD  ARG B 542      11.096   7.160   7.371  1.00  0.240          H  
ATOM   8277 2HD  ARG B 542      12.416   7.680   6.313  1.00  0.240          H  
ATOM   8278  HE  ARG B 542      12.358   7.610   9.226  1.00  0.240          H  
ATOM   8279 1HH1 ARG B 542      14.113   8.891   6.433  1.00  0.240          H  
ATOM   8280 2HH1 ARG B 542      15.586   9.132   7.349  1.00  0.240          H  
ATOM   8281 1HH2 ARG B 542      14.236   7.953  10.338  1.00  0.240          H  
ATOM   8282 2HH2 ARG B 542      15.673   8.588   9.559  1.00  0.240          H  
ATOM   8283  N   ASP B 543       8.002  10.290   7.661  1.00  0.140          N  
ATOM   8284  CA  ASP B 543       7.436  10.757   8.916  1.00  0.140          C  
ATOM   8285  C   ASP B 543       6.770  12.107   8.735  1.00  0.140          C  
ATOM   8286  O   ASP B 543       6.893  12.976   9.604  1.00  0.160          O  
ATOM   8287  CB  ASP B 543       8.514  10.935   9.983  1.00  0.200          C  
ATOM   8288  CG  ASP B 543       9.308   9.712  10.299  1.00  0.200          C  
ATOM   8289  OD1 ASP B 543       8.797   8.612  10.194  1.00  0.200          O  
ATOM   8290  OD2 ASP B 543      10.474   9.893  10.653  1.00  0.200          O  
ATOM   8291  H   ASP B 543       7.744   9.377   7.311  1.00  0.170          H  
ATOM   8292  HA  ASP B 543       6.687  10.043   9.257  1.00  0.170          H  
ATOM   8293 1HB  ASP B 543       9.183  11.743   9.706  1.00  0.240          H  
ATOM   8294 2HB  ASP B 543       8.031  11.233  10.896  1.00  0.240          H  
ATOM   8295  N   VAL B 544       5.988  12.272   7.664  1.00  0.130          N  
ATOM   8296  CA  VAL B 544       5.367  13.568   7.403  1.00  0.130          C  
ATOM   8297  C   VAL B 544       4.604  14.093   8.612  1.00  0.130          C  
ATOM   8298  O   VAL B 544       4.623  15.299   8.857  1.00  0.120          O  
ATOM   8299  CB  VAL B 544       4.494  13.544   6.137  1.00  0.180          C  
ATOM   8300  CG1 VAL B 544       3.277  12.691   6.278  1.00  0.180          C  
ATOM   8301  CG2 VAL B 544       4.081  14.958   5.821  1.00  0.180          C  
ATOM   8302  H   VAL B 544       5.886  11.493   7.012  1.00  0.160          H  
ATOM   8303  HA  VAL B 544       6.148  14.277   7.167  1.00  0.160          H  
ATOM   8304  HB  VAL B 544       5.089  13.133   5.318  1.00  0.220          H  
ATOM   8305 1HG1 VAL B 544       2.748  12.724   5.333  1.00  0.220          H  
ATOM   8306 2HG1 VAL B 544       3.551  11.683   6.495  1.00  0.220          H  
ATOM   8307 3HG1 VAL B 544       2.628  13.066   7.069  1.00  0.220          H  
ATOM   8308 1HG2 VAL B 544       3.492  14.952   4.912  1.00  0.220          H  
ATOM   8309 2HG2 VAL B 544       3.479  15.364   6.626  1.00  0.220          H  
ATOM   8310 3HG2 VAL B 544       4.968  15.572   5.690  1.00  0.220          H  
ATOM   8311  N   ASP B 545       3.974  13.207   9.382  1.00  0.150          N  
ATOM   8312  CA  ASP B 545       3.232  13.596  10.561  1.00  0.150          C  
ATOM   8313  C   ASP B 545       4.112  14.251  11.633  1.00  0.140          C  
ATOM   8314  O   ASP B 545       3.612  15.071  12.412  1.00  0.140          O  
ATOM   8315  CB  ASP B 545       2.518  12.387  11.147  1.00  0.210          C  
ATOM   8316  CG  ASP B 545       1.337  11.918  10.283  1.00  0.210          C  
ATOM   8317  OD1 ASP B 545       0.900  12.644   9.410  1.00  0.210          O  
ATOM   8318  OD2 ASP B 545       0.898  10.826  10.493  1.00  0.210          O  
ATOM   8319  H   ASP B 545       3.986  12.233   9.120  1.00  0.180          H  
ATOM   8320  HA  ASP B 545       2.475  14.318  10.256  1.00  0.180          H  
ATOM   8321 1HB  ASP B 545       3.227  11.565  11.254  1.00  0.250          H  
ATOM   8322 2HB  ASP B 545       2.151  12.630  12.146  1.00  0.250          H  
ATOM   8323  N   GLU B 546       5.400  13.872  11.716  1.00  0.140          N  
ATOM   8324  CA  GLU B 546       6.298  14.428  12.724  1.00  0.140          C  
ATOM   8325  C   GLU B 546       6.691  15.828  12.318  1.00  0.140          C  
ATOM   8326  O   GLU B 546       6.746  16.738  13.145  1.00  0.150          O  
ATOM   8327  CB  GLU B 546       7.559  13.575  12.869  1.00  0.200          C  
ATOM   8328  CG  GLU B 546       7.333  12.190  13.461  1.00  0.200          C  
ATOM   8329  CD  GLU B 546       6.897  12.224  14.883  1.00  0.200          C  
ATOM   8330  OE1 GLU B 546       7.557  12.872  15.658  1.00  0.200          O  
ATOM   8331  OE2 GLU B 546       5.907  11.614  15.200  1.00  0.200          O  
ATOM   8332  H   GLU B 546       5.796  13.213  11.051  1.00  0.170          H  
ATOM   8333  HA  GLU B 546       5.779  14.465  13.683  1.00  0.170          H  
ATOM   8334 1HB  GLU B 546       8.028  13.459  11.894  1.00  0.240          H  
ATOM   8335 2HB  GLU B 546       8.273  14.097  13.508  1.00  0.240          H  
ATOM   8336 1HG  GLU B 546       6.568  11.683  12.874  1.00  0.240          H  
ATOM   8337 2HG  GLU B 546       8.256  11.614  13.383  1.00  0.240          H  
ATOM   8338  N   HIS B 547       6.904  16.020  11.022  1.00  0.150          N  
ATOM   8339  CA  HIS B 547       7.323  17.329  10.538  1.00  0.160          C  
ATOM   8340  C   HIS B 547       6.148  18.286  10.731  1.00  0.160          C  
ATOM   8341  O   HIS B 547       6.315  19.459  11.104  1.00  0.160          O  
ATOM   8342  CB  HIS B 547       7.692  17.238   9.065  1.00  0.220          C  
ATOM   8343  CG  HIS B 547       8.844  16.321   8.787  1.00  0.220          C  
ATOM   8344  ND1 HIS B 547      10.159  16.632   9.009  1.00  0.220          N  
ATOM   8345  CD2 HIS B 547       8.834  15.080   8.320  1.00  0.220          C  
ATOM   8346  CE1 HIS B 547      10.894  15.584   8.641  1.00  0.220          C  
ATOM   8347  NE2 HIS B 547      10.086  14.651   8.232  1.00  0.220          N  
ATOM   8348  H   HIS B 547       6.855  15.202  10.399  1.00  0.180          H  
ATOM   8349  HA  HIS B 547       8.178  17.695  11.103  1.00  0.190          H  
ATOM   8350 1HB  HIS B 547       6.828  16.887   8.493  1.00  0.260          H  
ATOM   8351 2HB  HIS B 547       7.949  18.231   8.698  1.00  0.260          H  
ATOM   8352  HD2 HIS B 547       8.004  14.520   8.052  1.00  0.260          H  
ATOM   8353  HE1 HIS B 547      11.975  15.515   8.680  1.00  0.260          H  
ATOM   8354  HE2 HIS B 547      10.272  13.704   7.880  1.00  0.260          H  
ATOM   8355  N   ARG B 548       4.931  17.759  10.500  1.00  0.150          N  
ATOM   8356  CA  ARG B 548       3.707  18.523  10.680  1.00  0.160          C  
ATOM   8357  C   ARG B 548       3.528  18.871  12.169  1.00  0.140          C  
ATOM   8358  O   ARG B 548       3.282  20.023  12.512  1.00  0.150          O  
ATOM   8359  CB  ARG B 548       2.508  17.702  10.204  1.00  0.220          C  
ATOM   8360  CG  ARG B 548       2.447  17.373   8.686  1.00  0.220          C  
ATOM   8361  CD  ARG B 548       1.801  18.394   7.868  1.00  0.220          C  
ATOM   8362  NE  ARG B 548       1.823  18.040   6.420  1.00  0.220          N  
ATOM   8363  CZ  ARG B 548       0.961  17.220   5.784  1.00  0.220          C  
ATOM   8364  NH1 ARG B 548      -0.013  16.602   6.426  1.00  0.220          N  
ATOM   8365  NH2 ARG B 548       1.125  17.054   4.486  1.00  0.220          N  
ATOM   8366  H   ARG B 548       4.866  16.796  10.155  1.00  0.180          H  
ATOM   8367  HA  ARG B 548       3.779  19.445  10.103  1.00  0.190          H  
ATOM   8368 1HB  ARG B 548       2.489  16.759  10.736  1.00  0.260          H  
ATOM   8369 2HB  ARG B 548       1.591  18.232  10.460  1.00  0.260          H  
ATOM   8370 1HG  ARG B 548       3.462  17.321   8.308  1.00  0.260          H  
ATOM   8371 2HG  ARG B 548       1.956  16.411   8.533  1.00  0.260          H  
ATOM   8372 1HD  ARG B 548       0.770  18.536   8.181  1.00  0.260          H  
ATOM   8373 2HD  ARG B 548       2.339  19.308   8.003  1.00  0.260          H  
ATOM   8374  HE  ARG B 548       2.543  18.460   5.804  1.00  0.260          H  
ATOM   8375 1HH1 ARG B 548      -0.126  16.729   7.419  1.00  0.260          H  
ATOM   8376 2HH1 ARG B 548      -0.642  15.991   5.924  1.00  0.260          H  
ATOM   8377 1HH2 ARG B 548       1.900  17.573   4.030  1.00  0.260          H  
ATOM   8378 2HH2 ARG B 548       0.512  16.455   3.957  1.00  0.260          H  
ATOM   8379  N   THR B 549       3.755  17.895  13.064  1.00  0.140          N  
ATOM   8380  CA  THR B 549       3.619  18.066  14.519  1.00  0.150          C  
ATOM   8381  C   THR B 549       4.551  19.137  15.062  1.00  0.160          C  
ATOM   8382  O   THR B 549       4.157  19.957  15.895  1.00  0.170          O  
ATOM   8383  CB  THR B 549       3.873  16.735  15.266  1.00  0.210          C  
ATOM   8384  OG1 THR B 549       2.881  15.774  14.881  1.00  0.210          O  
ATOM   8385  CG2 THR B 549       3.814  16.939  16.780  1.00  0.210          C  
ATOM   8386  H   THR B 549       3.951  16.954  12.730  1.00  0.170          H  
ATOM   8387  HA  THR B 549       2.597  18.375  14.726  1.00  0.180          H  
ATOM   8388  HB  THR B 549       4.856  16.352  14.999  1.00  0.250          H  
ATOM   8389  HG1 THR B 549       3.025  15.509  13.951  1.00  0.250          H  
ATOM   8390 1HG2 THR B 549       3.992  15.985  17.272  1.00  0.250          H  
ATOM   8391 2HG2 THR B 549       4.574  17.650  17.100  1.00  0.250          H  
ATOM   8392 3HG2 THR B 549       2.830  17.314  17.057  1.00  0.250          H  
ATOM   8393  N   LEU B 550       5.785  19.147  14.572  1.00  0.170          N  
ATOM   8394  CA  LEU B 550       6.798  20.101  14.990  1.00  0.200          C  
ATOM   8395  C   LEU B 550       6.561  21.482  14.383  1.00  0.190          C  
ATOM   8396  O   LEU B 550       7.286  22.432  14.690  1.00  0.200          O  
ATOM   8397  CB  LEU B 550       8.193  19.651  14.495  1.00  0.270          C  
ATOM   8398  CG  LEU B 550       8.841  18.343  15.052  1.00  0.270          C  
ATOM   8399  CD1 LEU B 550      10.112  18.064  14.222  1.00  0.270          C  
ATOM   8400  CD2 LEU B 550       9.211  18.491  16.528  1.00  0.270          C  
ATOM   8401  H   LEU B 550       6.047  18.406  13.912  1.00  0.200          H  
ATOM   8402  HA  LEU B 550       6.776  20.185  16.074  1.00  0.240          H  
ATOM   8403 1HB  LEU B 550       8.115  19.519  13.414  1.00  0.320          H  
ATOM   8404 2HB  LEU B 550       8.895  20.459  14.681  1.00  0.320          H  
ATOM   8405  HG  LEU B 550       8.157  17.513  14.940  1.00  0.320          H  
ATOM   8406 1HD1 LEU B 550      10.578  17.152  14.570  1.00  0.320          H  
ATOM   8407 2HD1 LEU B 550       9.838  17.947  13.174  1.00  0.320          H  
ATOM   8408 3HD1 LEU B 550      10.810  18.895  14.325  1.00  0.320          H  
ATOM   8409 1HD2 LEU B 550       9.677  17.565  16.873  1.00  0.320          H  
ATOM   8410 2HD2 LEU B 550       9.911  19.312  16.647  1.00  0.320          H  
ATOM   8411 3HD2 LEU B 550       8.318  18.688  17.115  1.00  0.320          H  
ATOM   8412  N   ASN B 551       5.602  21.605  13.453  1.00  0.180          N  
ATOM   8413  CA  ASN B 551       5.370  22.839  12.728  1.00  0.200          C  
ATOM   8414  C   ASN B 551       6.671  23.288  12.078  1.00  0.210          C  
ATOM   8415  O   ASN B 551       7.000  24.479  12.079  1.00  0.230          O  
ATOM   8416  CB  ASN B 551       4.811  23.917  13.644  1.00  0.270          C  
ATOM   8417  CG  ASN B 551       3.454  23.582  14.188  1.00  0.270          C  
ATOM   8418  OD1 ASN B 551       2.576  23.077  13.473  1.00  0.270          O  
ATOM   8419  ND2 ASN B 551       3.256  23.857  15.456  1.00  0.270          N  
ATOM   8420  H   ASN B 551       4.970  20.829  13.245  1.00  0.220          H  
ATOM   8421  HA  ASN B 551       4.652  22.640  11.929  1.00  0.240          H  
ATOM   8422 1HB  ASN B 551       5.484  24.095  14.477  1.00  0.330          H  
ATOM   8423 2HB  ASN B 551       4.740  24.839  13.098  1.00  0.330          H  
ATOM   8424 1HD2 ASN B 551       2.373  23.654  15.877  1.00  0.330          H  
ATOM   8425 2HD2 ASN B 551       3.989  24.263  16.000  1.00  0.330          H  
ATOM   8426  N   HIS B 552       7.425  22.328  11.536  1.00  0.190          N  
ATOM   8427  CA  HIS B 552       8.691  22.631  10.906  1.00  0.190          C  
ATOM   8428  C   HIS B 552       8.497  22.530   9.398  1.00  0.190          C  
ATOM   8429  O   HIS B 552       8.218  21.434   8.917  1.00  0.200          O  
ATOM   8430  CB  HIS B 552       9.758  21.632  11.384  1.00  0.270          C  
ATOM   8431  CG  HIS B 552      11.159  21.882  10.877  1.00  0.270          C  
ATOM   8432  ND1 HIS B 552      11.971  22.874  11.395  1.00  0.270          N  
ATOM   8433  CD2 HIS B 552      11.886  21.263   9.916  1.00  0.270          C  
ATOM   8434  CE1 HIS B 552      13.143  22.845  10.780  1.00  0.270          C  
ATOM   8435  NE2 HIS B 552      13.122  21.870   9.881  1.00  0.270          N  
ATOM   8436  H   HIS B 552       7.085  21.356  11.543  1.00  0.230          H  
ATOM   8437  HA  HIS B 552       9.004  23.620  11.205  1.00  0.230          H  
ATOM   8438 1HB  HIS B 552       9.794  21.643  12.477  1.00  0.320          H  
ATOM   8439 2HB  HIS B 552       9.465  20.623  11.084  1.00  0.320          H  
ATOM   8440  HD1 HIS B 552      11.679  23.628  11.988  1.00  0.320          H  
ATOM   8441  HD2 HIS B 552      11.669  20.431   9.252  1.00  0.320          H  
ATOM   8442  HE1 HIS B 552      13.925  23.552  11.051  1.00  0.320          H  
ATOM   8443  N   PRO B 553       8.606  23.626   8.624  1.00  0.200          N  
ATOM   8444  CA  PRO B 553       8.355  23.632   7.199  1.00  0.200          C  
ATOM   8445  C   PRO B 553       9.342  22.744   6.493  1.00  0.190          C  
ATOM   8446  O   PRO B 553      10.552  22.850   6.751  1.00  0.180          O  
ATOM   8447  CB  PRO B 553       8.566  25.091   6.822  1.00  0.300          C  
ATOM   8448  CG  PRO B 553       9.445  25.660   7.926  1.00  0.300          C  
ATOM   8449  CD  PRO B 553       9.103  24.892   9.167  1.00  0.300          C  
ATOM   8450  HA  PRO B 553       7.320  23.312   7.008  1.00  0.240          H  
ATOM   8451 1HB  PRO B 553       9.053  25.141   5.838  1.00  0.360          H  
ATOM   8452 2HB  PRO B 553       7.624  25.569   6.712  1.00  0.360          H  
ATOM   8453 1HG  PRO B 553      10.495  25.560   7.660  1.00  0.360          H  
ATOM   8454 2HG  PRO B 553       9.269  26.720   8.069  1.00  0.360          H  
ATOM   8455 1HD  PRO B 553      10.050  24.752   9.716  1.00  0.360          H  
ATOM   8456 2HD  PRO B 553       8.328  25.404   9.768  1.00  0.360          H  
ATOM   8457  N   VAL B 554       8.842  21.909   5.594  1.00  0.190          N  
ATOM   8458  CA  VAL B 554       9.714  21.023   4.852  1.00  0.190          C  
ATOM   8459  C   VAL B 554       9.317  20.931   3.389  1.00  0.170          C  
ATOM   8460  O   VAL B 554       8.179  20.545   3.058  1.00  0.180          O  
ATOM   8461  CB  VAL B 554       9.760  19.603   5.424  1.00  0.270          C  
ATOM   8462  CG1 VAL B 554      10.731  18.824   4.645  1.00  0.270          C  
ATOM   8463  CG2 VAL B 554      10.137  19.587   6.858  1.00  0.270          C  
ATOM   8464  H   VAL B 554       7.832  21.928   5.424  1.00  0.230          H  
ATOM   8465  HA  VAL B 554      10.715  21.426   4.907  1.00  0.230          H  
ATOM   8466  HB  VAL B 554       8.793  19.135   5.309  1.00  0.320          H  
ATOM   8467 1HG1 VAL B 554      10.743  17.856   5.061  1.00  0.320          H  
ATOM   8468 2HG1 VAL B 554      10.466  18.760   3.597  1.00  0.320          H  
ATOM   8469 3HG1 VAL B 554      11.717  19.267   4.740  1.00  0.320          H  
ATOM   8470 1HG2 VAL B 554      10.167  18.566   7.197  1.00  0.320          H  
ATOM   8471 2HG2 VAL B 554      11.090  20.034   6.992  1.00  0.320          H  
ATOM   8472 3HG2 VAL B 554       9.422  20.120   7.428  1.00  0.320          H  
ATOM   8473  N   PHE B 555      10.283  21.191   2.525  1.00  0.140          N  
ATOM   8474  CA  PHE B 555      10.056  21.100   1.101  1.00  0.150          C  
ATOM   8475  C   PHE B 555      10.617  19.813   0.524  1.00  0.170          C  
ATOM   8476  O   PHE B 555      11.733  19.411   0.853  1.00  0.210          O  
ATOM   8477  CB  PHE B 555      10.640  22.305   0.424  1.00  0.210          C  
ATOM   8478  CG  PHE B 555       9.883  23.519   0.741  1.00  0.210          C  
ATOM   8479  CD1 PHE B 555      10.101  24.216   1.939  1.00  0.210          C  
ATOM   8480  CD2 PHE B 555       8.966  24.010  -0.160  1.00  0.210          C  
ATOM   8481  CE1 PHE B 555       9.396  25.364   2.209  1.00  0.210          C  
ATOM   8482  CE2 PHE B 555       8.278  25.149   0.107  1.00  0.210          C  
ATOM   8483  CZ  PHE B 555       8.484  25.829   1.291  1.00  0.210          C  
ATOM   8484  H   PHE B 555      11.191  21.486   2.896  1.00  0.170          H  
ATOM   8485  HA  PHE B 555       8.996  21.120   0.945  1.00  0.180          H  
ATOM   8486 1HB  PHE B 555      11.651  22.443   0.736  1.00  0.250          H  
ATOM   8487 2HB  PHE B 555      10.636  22.159  -0.636  1.00  0.250          H  
ATOM   8488  HD1 PHE B 555      10.837  23.846   2.661  1.00  0.250          H  
ATOM   8489  HD2 PHE B 555       8.795  23.487  -1.098  1.00  0.250          H  
ATOM   8490  HE1 PHE B 555       9.562  25.903   3.143  1.00  0.250          H  
ATOM   8491  HE2 PHE B 555       7.559  25.521  -0.617  1.00  0.250          H  
ATOM   8492  HZ  PHE B 555       7.923  26.734   1.495  1.00  0.250          H  
ATOM   8493  N   ALA B 556       9.860  19.186  -0.371  1.00  0.140          N  
ATOM   8494  CA  ALA B 556      10.294  17.931  -0.990  1.00  0.140          C  
ATOM   8495  C   ALA B 556       9.617  17.695  -2.345  1.00  0.160          C  
ATOM   8496  O   ALA B 556       8.599  18.323  -2.661  1.00  0.180          O  
ATOM   8497  CB  ALA B 556      10.015  16.775  -0.027  1.00  0.200          C  
ATOM   8498  H   ALA B 556       8.936  19.580  -0.572  1.00  0.170          H  
ATOM   8499  HA  ALA B 556      11.364  17.992  -1.166  1.00  0.170          H  
ATOM   8500 1HB  ALA B 556      10.357  15.842  -0.449  1.00  0.240          H  
ATOM   8501 2HB  ALA B 556      10.532  16.957   0.910  1.00  0.240          H  
ATOM   8502 3HB  ALA B 556       8.962  16.707   0.155  1.00  0.240          H  
ATOM   8503  N   TYR B 557      10.184  16.791  -3.166  1.00  0.180          N  
ATOM   8504  CA  TYR B 557       9.549  16.448  -4.438  1.00  0.220          C  
ATOM   8505  C   TYR B 557       8.355  15.558  -4.138  1.00  0.230          C  
ATOM   8506  O   TYR B 557       7.330  15.608  -4.834  1.00  0.310          O  
ATOM   8507  CB  TYR B 557      10.489  15.697  -5.396  1.00  0.290          C  
ATOM   8508  CG  TYR B 557      11.630  16.493  -6.017  1.00  0.290          C  
ATOM   8509  CD1 TYR B 557      12.926  16.114  -5.779  1.00  0.290          C  
ATOM   8510  CD2 TYR B 557      11.383  17.575  -6.831  1.00  0.290          C  
ATOM   8511  CE1 TYR B 557      13.968  16.795  -6.351  1.00  0.290          C  
ATOM   8512  CE2 TYR B 557      12.430  18.259  -7.401  1.00  0.290          C  
ATOM   8513  CZ  TYR B 557      13.717  17.867  -7.160  1.00  0.290          C  
ATOM   8514  OH  TYR B 557      14.764  18.533  -7.727  1.00  0.290          O  
ATOM   8515  H   TYR B 557      11.020  16.282  -2.874  1.00  0.220          H  
ATOM   8516  HA  TYR B 557       9.187  17.357  -4.917  1.00  0.260          H  
ATOM   8517 1HB  TYR B 557      10.926  14.847  -4.865  1.00  0.350          H  
ATOM   8518 2HB  TYR B 557       9.897  15.280  -6.215  1.00  0.350          H  
ATOM   8519  HD1 TYR B 557      13.122  15.260  -5.152  1.00  0.350          H  
ATOM   8520  HD2 TYR B 557      10.367  17.883  -7.037  1.00  0.350          H  
ATOM   8521  HE1 TYR B 557      14.991  16.475  -6.166  1.00  0.350          H  
ATOM   8522  HE2 TYR B 557      12.231  19.105  -8.049  1.00  0.350          H  
ATOM   8523  HH  TYR B 557      14.428  19.227  -8.303  1.00  0.350          H  
ATOM   8524  N   GLY B 558       8.492  14.754  -3.081  1.00  0.170          N  
ATOM   8525  CA  GLY B 558       7.455  13.816  -2.697  1.00  0.170          C  
ATOM   8526  C   GLY B 558       7.664  13.246  -1.311  1.00  0.140          C  
ATOM   8527  O   GLY B 558       8.464  13.755  -0.531  1.00  0.130          O  
ATOM   8528  H   GLY B 558       9.383  14.766  -2.577  1.00  0.200          H  
ATOM   8529 1HA  GLY B 558       6.493  14.315  -2.724  1.00  0.200          H  
ATOM   8530 2HA  GLY B 558       7.416  13.004  -3.422  1.00  0.200          H  
ATOM   8531  N   VAL B 559       6.893  12.216  -1.010  1.00  0.130          N  
ATOM   8532  CA  VAL B 559       6.830  11.587   0.304  1.00  0.160          C  
ATOM   8533  C   VAL B 559       6.979  10.082   0.268  1.00  0.200          C  
ATOM   8534  O   VAL B 559       6.591   9.434  -0.710  1.00  0.390          O  
ATOM   8535  CB  VAL B 559       5.470  12.006   0.967  1.00  0.210          C  
ATOM   8536  CG1 VAL B 559       4.285  11.526   0.119  1.00  0.210          C  
ATOM   8537  CG2 VAL B 559       5.299  11.412   2.375  1.00  0.210          C  
ATOM   8538  H   VAL B 559       6.299  11.852  -1.739  1.00  0.160          H  
ATOM   8539  HA  VAL B 559       7.645  11.964   0.908  1.00  0.190          H  
ATOM   8540  HB  VAL B 559       5.439  13.095   1.023  1.00  0.250          H  
ATOM   8541 1HG1 VAL B 559       3.352  11.849   0.589  1.00  0.250          H  
ATOM   8542 2HG1 VAL B 559       4.346  11.947  -0.877  1.00  0.250          H  
ATOM   8543 3HG1 VAL B 559       4.291  10.436   0.054  1.00  0.250          H  
ATOM   8544 1HG2 VAL B 559       4.345  11.748   2.786  1.00  0.250          H  
ATOM   8545 2HG2 VAL B 559       5.293  10.339   2.306  1.00  0.250          H  
ATOM   8546 3HG2 VAL B 559       6.080  11.715   3.032  1.00  0.250          H  
ATOM   8547  N   GLY B 560       7.525   9.533   1.350  1.00  0.110          N  
ATOM   8548  CA  GLY B 560       7.578   8.101   1.512  1.00  0.080          C  
ATOM   8549  C   GLY B 560       8.173   7.638   2.827  1.00  0.080          C  
ATOM   8550  O   GLY B 560       9.239   8.060   3.255  1.00  0.160          O  
ATOM   8551  H   GLY B 560       7.863  10.132   2.108  1.00  0.130          H  
ATOM   8552 1HA  GLY B 560       6.564   7.722   1.447  1.00  0.100          H  
ATOM   8553 2HA  GLY B 560       8.148   7.673   0.691  1.00  0.100          H  
ATOM   8554  N   SER B 561       7.504   6.637   3.376  1.00  0.190          N  
ATOM   8555  CA  SER B 561       7.757   5.984   4.656  1.00  0.250          C  
ATOM   8556  C   SER B 561       9.084   5.265   4.951  1.00  0.310          C  
ATOM   8557  O   SER B 561       9.410   5.080   6.126  1.00  0.690          O  
ATOM   8558  CB  SER B 561       6.677   4.950   4.834  1.00  0.330          C  
ATOM   8559  OG  SER B 561       6.809   3.934   3.887  1.00  0.330          O  
ATOM   8560  H   SER B 561       6.626   6.397   2.914  1.00  0.230          H  
ATOM   8561  HA  SER B 561       7.635   6.752   5.414  1.00  0.300          H  
ATOM   8562 1HB  SER B 561       6.739   4.536   5.803  1.00  0.390          H  
ATOM   8563 2HB  SER B 561       5.705   5.416   4.736  1.00  0.390          H  
ATOM   8564  HG  SER B 561       6.162   3.263   4.123  1.00  0.390          H  
ATOM   8565  N   CYS B 562       9.846   4.837   3.950  1.00  0.290          N  
ATOM   8566  CA  CYS B 562      11.082   4.100   4.238  1.00  0.320          C  
ATOM   8567  C   CYS B 562      12.323   4.972   4.437  1.00  0.220          C  
ATOM   8568  O   CYS B 562      12.584   5.890   3.663  1.00  0.190          O  
ATOM   8569  CB  CYS B 562      11.377   3.080   3.147  1.00  0.440          C  
ATOM   8570  SG  CYS B 562      12.856   2.072   3.488  1.00  0.440          S  
ATOM   8571  H   CYS B 562       9.571   5.000   2.990  1.00  0.350          H  
ATOM   8572  HA  CYS B 562      10.929   3.542   5.157  1.00  0.380          H  
ATOM   8573 1HB  CYS B 562      10.526   2.406   3.036  1.00  0.520          H  
ATOM   8574 2HB  CYS B 562      11.514   3.587   2.197  1.00  0.520          H  
ATOM   8575  HG  CYS B 562      13.793   3.071   3.489  1.00  0.520          H  
ATOM   8576  N   ALA B 563      13.092   4.657   5.481  1.00  0.210          N  
ATOM   8577  CA  ALA B 563      14.370   5.309   5.783  1.00  0.220          C  
ATOM   8578  C   ALA B 563      15.361   5.025   4.640  1.00  0.200          C  
ATOM   8579  O   ALA B 563      15.288   3.933   4.101  1.00  0.190          O  
ATOM   8580  CB  ALA B 563      14.888   4.784   7.120  1.00  0.300          C  
ATOM   8581  H   ALA B 563      12.775   3.905   6.084  1.00  0.250          H  
ATOM   8582  HA  ALA B 563      14.200   6.374   5.838  1.00  0.260          H  
ATOM   8583 1HB  ALA B 563      15.824   5.235   7.399  1.00  0.360          H  
ATOM   8584 2HB  ALA B 563      14.150   5.000   7.897  1.00  0.360          H  
ATOM   8585 3HB  ALA B 563      15.029   3.709   7.050  1.00  0.360          H  
ATOM   8586  N   PRO B 564      16.323   5.943   4.311  1.00  0.200          N  
ATOM   8587  CA  PRO B 564      17.349   5.892   3.240  1.00  0.200          C  
ATOM   8588  C   PRO B 564      18.386   4.800   3.352  1.00  0.270          C  
ATOM   8589  O   PRO B 564      19.128   4.520   2.407  1.00  0.290          O  
ATOM   8590  CB  PRO B 564      18.090   7.226   3.395  1.00  0.300          C  
ATOM   8591  CG  PRO B 564      17.868   7.644   4.820  1.00  0.300          C  
ATOM   8592  CD  PRO B 564      16.477   7.155   5.167  1.00  0.300          C  
ATOM   8593  HA  PRO B 564      16.856   5.854   2.264  1.00  0.240          H  
ATOM   8594 1HB  PRO B 564      19.164   7.066   3.193  1.00  0.360          H  
ATOM   8595 2HB  PRO B 564      17.751   7.943   2.651  1.00  0.360          H  
ATOM   8596 1HG  PRO B 564      18.652   7.217   5.463  1.00  0.360          H  
ATOM   8597 2HG  PRO B 564      17.965   8.743   4.897  1.00  0.360          H  
ATOM   8598 1HD  PRO B 564      16.477   6.923   6.217  1.00  0.360          H  
ATOM   8599 2HD  PRO B 564      15.731   7.909   4.913  1.00  0.360          H  
ATOM   8600  N   LYS B 565      18.495   4.247   4.541  1.00  0.300          N  
ATOM   8601  CA  LYS B 565      19.500   3.272   4.909  1.00  0.410          C  
ATOM   8602  C   LYS B 565      19.948   2.244   3.860  1.00  0.400          C  
ATOM   8603  O   LYS B 565      21.130   1.907   3.838  1.00  0.520          O  
ATOM   8604  CB  LYS B 565      19.057   2.539   6.170  1.00  0.530          C  
ATOM   8605  CG  LYS B 565      20.139   1.654   6.751  1.00  0.530          C  
ATOM   8606  CD  LYS B 565      19.771   1.090   8.120  1.00  0.530          C  
ATOM   8607  CE  LYS B 565      18.903  -0.151   8.030  1.00  0.530          C  
ATOM   8608  NZ  LYS B 565      19.629  -1.256   7.401  1.00  0.530          N  
ATOM   8609  H   LYS B 565      17.836   4.519   5.252  1.00  0.360          H  
ATOM   8610  HA  LYS B 565      20.393   3.841   5.173  1.00  0.490          H  
ATOM   8611 1HB  LYS B 565      18.750   3.261   6.927  1.00  0.640          H  
ATOM   8612 2HB  LYS B 565      18.202   1.925   5.932  1.00  0.640          H  
ATOM   8613 1HG  LYS B 565      20.344   0.833   6.070  1.00  0.640          H  
ATOM   8614 2HG  LYS B 565      21.054   2.237   6.852  1.00  0.640          H  
ATOM   8615 1HD  LYS B 565      20.687   0.830   8.657  1.00  0.640          H  
ATOM   8616 2HD  LYS B 565      19.240   1.845   8.700  1.00  0.640          H  
ATOM   8617 1HE  LYS B 565      18.621  -0.456   9.035  1.00  0.640          H  
ATOM   8618 2HE  LYS B 565      18.007   0.055   7.455  1.00  0.640          H  
ATOM   8619 1HZ  LYS B 565      19.029  -2.082   7.371  1.00  0.640          H  
ATOM   8620 2HZ  LYS B 565      19.900  -1.019   6.472  1.00  0.640          H  
ATOM   8621 3HZ  LYS B 565      20.475  -1.455   7.947  1.00  0.640          H  
ATOM   8622  N   ALA B 566      19.049   1.621   3.082  1.00  0.340          N  
ATOM   8623  CA  ALA B 566      19.546   0.562   2.200  1.00  0.360          C  
ATOM   8624  C   ALA B 566      20.026   1.087   0.847  1.00  0.340          C  
ATOM   8625  O   ALA B 566      20.460   0.300   0.001  1.00  0.350          O  
ATOM   8626  CB  ALA B 566      18.484  -0.496   1.989  1.00  0.500          C  
ATOM   8627  H   ALA B 566      18.056   1.904   3.028  1.00  0.410          H  
ATOM   8628  HA  ALA B 566      20.397   0.091   2.689  1.00  0.430          H  
ATOM   8629 1HB  ALA B 566      18.885  -1.292   1.363  1.00  0.600          H  
ATOM   8630 2HB  ALA B 566      18.188  -0.904   2.945  1.00  0.600          H  
ATOM   8631 3HB  ALA B 566      17.634  -0.061   1.507  1.00  0.600          H  
ATOM   8632  N   VAL B 567      19.881   2.388   0.612  1.00  0.340          N  
ATOM   8633  CA  VAL B 567      20.243   2.966  -0.674  1.00  0.340          C  
ATOM   8634  C   VAL B 567      21.249   4.105  -0.649  1.00  0.300          C  
ATOM   8635  O   VAL B 567      22.193   4.066  -1.439  1.00  0.280          O  
ATOM   8636  CB  VAL B 567      18.962   3.355  -1.429  1.00  0.480          C  
ATOM   8637  CG1 VAL B 567      18.168   2.112  -1.759  1.00  0.480          C  
ATOM   8638  CG2 VAL B 567      18.110   4.228  -0.549  1.00  0.480          C  
ATOM   8639  H   VAL B 567      19.557   2.996   1.371  1.00  0.410          H  
ATOM   8640  HA  VAL B 567      20.702   2.171  -1.259  1.00  0.410          H  
ATOM   8641  HB  VAL B 567      19.208   3.854  -2.349  1.00  0.570          H  
ATOM   8642 1HG1 VAL B 567      17.254   2.385  -2.287  1.00  0.570          H  
ATOM   8643 2HG1 VAL B 567      18.770   1.460  -2.391  1.00  0.570          H  
ATOM   8644 3HG1 VAL B 567      17.918   1.591  -0.861  1.00  0.570          H  
ATOM   8645 1HG2 VAL B 567      17.213   4.440  -1.041  1.00  0.570          H  
ATOM   8646 2HG2 VAL B 567      17.890   3.708   0.348  1.00  0.570          H  
ATOM   8647 3HG2 VAL B 567      18.586   5.140  -0.306  1.00  0.570          H  
ATOM   8648  N   VAL B 568      21.053   5.129   0.202  1.00  0.300          N  
ATOM   8649  CA  VAL B 568      21.950   6.293   0.204  1.00  0.240          C  
ATOM   8650  C   VAL B 568      22.427   6.687   1.602  1.00  0.230          C  
ATOM   8651  O   VAL B 568      21.784   6.388   2.609  1.00  0.290          O  
ATOM   8652  CB  VAL B 568      21.284   7.520  -0.479  1.00  0.360          C  
ATOM   8653  CG1 VAL B 568      20.945   7.182  -1.939  1.00  0.360          C  
ATOM   8654  CG2 VAL B 568      20.017   7.966   0.298  1.00  0.360          C  
ATOM   8655  H   VAL B 568      20.286   5.064   0.877  1.00  0.360          H  
ATOM   8656  HA  VAL B 568      22.833   6.040  -0.375  1.00  0.290          H  
ATOM   8657  HB  VAL B 568      22.005   8.342  -0.497  1.00  0.430          H  
ATOM   8658 1HG1 VAL B 568      20.514   8.050  -2.420  1.00  0.430          H  
ATOM   8659 2HG1 VAL B 568      21.853   6.894  -2.461  1.00  0.430          H  
ATOM   8660 3HG1 VAL B 568      20.232   6.367  -1.980  1.00  0.430          H  
ATOM   8661 1HG2 VAL B 568      19.577   8.835  -0.187  1.00  0.430          H  
ATOM   8662 2HG2 VAL B 568      19.291   7.168   0.322  1.00  0.430          H  
ATOM   8663 3HG2 VAL B 568      20.287   8.230   1.320  1.00  0.430          H  
ATOM   8664  N   LYS B 569      23.531   7.423   1.632  1.00  0.170          N  
ATOM   8665  CA  LYS B 569      24.117   7.962   2.854  1.00  0.170          C  
ATOM   8666  C   LYS B 569      24.640   9.359   2.614  1.00  0.130          C  
ATOM   8667  O   LYS B 569      25.061   9.680   1.500  1.00  0.110          O  
ATOM   8668  CB  LYS B 569      25.264   7.054   3.330  1.00  0.240          C  
ATOM   8669  CG  LYS B 569      26.430   6.953   2.314  1.00  0.240          C  
ATOM   8670  CD  LYS B 569      27.518   5.937   2.714  1.00  0.240          C  
ATOM   8671  CE  LYS B 569      28.595   5.845   1.605  1.00  0.240          C  
ATOM   8672  NZ  LYS B 569      29.612   4.754   1.838  1.00  0.240          N  
ATOM   8673  H   LYS B 569      23.990   7.605   0.735  1.00  0.200          H  
ATOM   8674  HA  LYS B 569      23.346   8.012   3.624  1.00  0.200          H  
ATOM   8675 1HB  LYS B 569      25.679   7.456   4.256  1.00  0.290          H  
ATOM   8676 2HB  LYS B 569      24.889   6.064   3.543  1.00  0.290          H  
ATOM   8677 1HG  LYS B 569      26.040   6.706   1.321  1.00  0.290          H  
ATOM   8678 2HG  LYS B 569      26.905   7.925   2.252  1.00  0.290          H  
ATOM   8679 1HD  LYS B 569      28.002   6.276   3.619  1.00  0.290          H  
ATOM   8680 2HD  LYS B 569      27.091   4.954   2.895  1.00  0.290          H  
ATOM   8681 1HE  LYS B 569      28.104   5.664   0.658  1.00  0.290          H  
ATOM   8682 2HE  LYS B 569      29.116   6.793   1.552  1.00  0.290          H  
ATOM   8683 1HZ  LYS B 569      30.307   4.748   1.053  1.00  0.290          H  
ATOM   8684 2HZ  LYS B 569      30.105   4.900   2.698  1.00  0.290          H  
ATOM   8685 3HZ  LYS B 569      29.146   3.839   1.863  1.00  0.290          H  
ATOM   8686  N   ALA B 570      24.618  10.207   3.637  1.00  0.150          N  
ATOM   8687  CA  ALA B 570      25.262  11.502   3.478  1.00  0.110          C  
ATOM   8688  C   ALA B 570      26.743  11.230   3.284  1.00  0.100          C  
ATOM   8689  O   ALA B 570      27.277  10.392   4.004  1.00  0.110          O  
ATOM   8690  CB  ALA B 570      25.011  12.382   4.683  1.00  0.170          C  
ATOM   8691  H   ALA B 570      24.215   9.938   4.525  1.00  0.180          H  
ATOM   8692  HA  ALA B 570      24.874  12.001   2.598  1.00  0.130          H  
ATOM   8693 1HB  ALA B 570      25.517  13.317   4.536  1.00  0.200          H  
ATOM   8694 2HB  ALA B 570      23.943  12.552   4.792  1.00  0.200          H  
ATOM   8695 3HB  ALA B 570      25.397  11.900   5.581  1.00  0.200          H  
ATOM   8696  N   VAL B 571      27.422  11.949   2.382  1.00  0.080          N  
ATOM   8697  CA  VAL B 571      28.875  11.776   2.199  1.00  0.090          C  
ATOM   8698  C   VAL B 571      29.709  13.042   2.402  1.00  0.090          C  
ATOM   8699  O   VAL B 571      30.938  12.980   2.443  1.00  0.110          O  
ATOM   8700  CB  VAL B 571      29.212  11.144   0.836  1.00  0.120          C  
ATOM   8701  CG1 VAL B 571      28.646   9.748   0.768  1.00  0.120          C  
ATOM   8702  CG2 VAL B 571      28.645  11.980  -0.293  1.00  0.120          C  
ATOM   8703  H   VAL B 571      26.916  12.624   1.817  1.00  0.100          H  
ATOM   8704  HA  VAL B 571      29.211  11.057   2.949  1.00  0.110          H  
ATOM   8705  HB  VAL B 571      30.277  11.077   0.745  1.00  0.150          H  
ATOM   8706 1HG1 VAL B 571      28.922   9.286  -0.171  1.00  0.150          H  
ATOM   8707 2HG1 VAL B 571      29.067   9.169   1.589  1.00  0.150          H  
ATOM   8708 3HG1 VAL B 571      27.564   9.782   0.859  1.00  0.150          H  
ATOM   8709 1HG2 VAL B 571      28.889  11.519  -1.236  1.00  0.150          H  
ATOM   8710 2HG2 VAL B 571      27.566  12.027  -0.189  1.00  0.150          H  
ATOM   8711 3HG2 VAL B 571      29.058  12.986  -0.262  1.00  0.150          H  
ATOM   8712  N   GLY B 572      29.064  14.192   2.551  1.00  0.090          N  
ATOM   8713  CA  GLY B 572      29.832  15.405   2.811  1.00  0.100          C  
ATOM   8714  C   GLY B 572      28.956  16.607   3.087  1.00  0.090          C  
ATOM   8715  O   GLY B 572      27.853  16.729   2.550  1.00  0.070          O  
ATOM   8716  H   GLY B 572      28.055  14.218   2.425  1.00  0.110          H  
ATOM   8717 1HA  GLY B 572      30.499  15.240   3.656  1.00  0.120          H  
ATOM   8718 2HA  GLY B 572      30.465  15.613   1.951  1.00  0.120          H  
ATOM   8719  N   THR B 573      29.472  17.522   3.912  1.00  0.090          N  
ATOM   8720  CA  THR B 573      28.734  18.722   4.287  1.00  0.080          C  
ATOM   8721  C   THR B 573      29.529  19.964   3.959  1.00  0.080          C  
ATOM   8722  O   THR B 573      30.757  19.905   3.858  1.00  0.080          O  
ATOM   8723  CB  THR B 573      28.405  18.709   5.791  1.00  0.120          C  
ATOM   8724  OG1 THR B 573      29.619  18.749   6.561  1.00  0.120          O  
ATOM   8725  CG2 THR B 573      27.675  17.434   6.128  1.00  0.120          C  
ATOM   8726  H   THR B 573      30.389  17.375   4.316  1.00  0.110          H  
ATOM   8727  HA  THR B 573      27.811  18.756   3.724  1.00  0.100          H  
ATOM   8728  HB  THR B 573      27.781  19.571   6.041  1.00  0.140          H  
ATOM   8729  HG1 THR B 573      30.032  19.614   6.477  1.00  0.140          H  
ATOM   8730 1HG2 THR B 573      27.455  17.428   7.177  1.00  0.140          H  
ATOM   8731 2HG2 THR B 573      26.761  17.380   5.552  1.00  0.140          H  
ATOM   8732 3HG2 THR B 573      28.295  16.596   5.899  1.00  0.140          H  
ATOM   8733  N   ASN B 574      28.840  21.106   3.882  1.00  0.070          N  
ATOM   8734  CA  ASN B 574      29.457  22.377   3.497  1.00  0.070          C  
ATOM   8735  C   ASN B 574      30.094  22.193   2.124  1.00  0.060          C  
ATOM   8736  O   ASN B 574      31.230  22.599   1.867  1.00  0.080          O  
ATOM   8737  CB  ASN B 574      30.464  22.874   4.522  1.00  0.100          C  
ATOM   8738  CG  ASN B 574      29.832  23.200   5.834  1.00  0.100          C  
ATOM   8739  OD1 ASN B 574      28.770  23.835   5.894  1.00  0.100          O  
ATOM   8740  ND2 ASN B 574      30.460  22.778   6.898  1.00  0.100          N  
ATOM   8741  H   ASN B 574      27.824  21.048   3.996  1.00  0.080          H  
ATOM   8742  HA  ASN B 574      28.673  23.125   3.392  1.00  0.080          H  
ATOM   8743 1HB  ASN B 574      31.256  22.148   4.677  1.00  0.120          H  
ATOM   8744 2HB  ASN B 574      30.935  23.780   4.138  1.00  0.120          H  
ATOM   8745 1HD2 ASN B 574      30.087  22.964   7.807  1.00  0.120          H  
ATOM   8746 2HD2 ASN B 574      31.318  22.270   6.802  1.00  0.120          H  
ATOM   8747  N   VAL B 575      29.317  21.568   1.248  1.00  0.070          N  
ATOM   8748  CA  VAL B 575      29.710  21.238  -0.109  1.00  0.090          C  
ATOM   8749  C   VAL B 575      28.796  21.831  -1.154  1.00  0.080          C  
ATOM   8750  O   VAL B 575      27.687  22.282  -0.858  1.00  0.090          O  
ATOM   8751  CB  VAL B 575      29.716  19.699  -0.313  1.00  0.120          C  
ATOM   8752  CG1 VAL B 575      30.719  19.043   0.590  1.00  0.120          C  
ATOM   8753  CG2 VAL B 575      28.307  19.133  -0.005  1.00  0.120          C  
ATOM   8754  H   VAL B 575      28.392  21.318   1.580  1.00  0.080          H  
ATOM   8755  HA  VAL B 575      30.718  21.619  -0.275  1.00  0.110          H  
ATOM   8756  HB  VAL B 575      29.987  19.474  -1.343  1.00  0.140          H  
ATOM   8757 1HG1 VAL B 575      30.712  17.968   0.431  1.00  0.140          H  
ATOM   8758 2HG1 VAL B 575      31.710  19.437   0.379  1.00  0.140          H  
ATOM   8759 3HG1 VAL B 575      30.477  19.241   1.587  1.00  0.140          H  
ATOM   8760 1HG2 VAL B 575      28.314  18.059  -0.152  1.00  0.140          H  
ATOM   8761 2HG2 VAL B 575      28.033  19.344   1.027  1.00  0.140          H  
ATOM   8762 3HG2 VAL B 575      27.574  19.582  -0.668  1.00  0.140          H  
ATOM   8763  N   GLN B 576      29.282  21.812  -2.388  1.00  0.120          N  
ATOM   8764  CA  GLN B 576      28.512  22.269  -3.524  1.00  0.120          C  
ATOM   8765  C   GLN B 576      27.531  21.195  -3.966  1.00  0.110          C  
ATOM   8766  O   GLN B 576      27.921  20.061  -4.284  1.00  0.130          O  
ATOM   8767  CB  GLN B 576      29.454  22.601  -4.679  1.00  0.170          C  
ATOM   8768  CG  GLN B 576      28.770  23.152  -5.871  1.00  0.170          C  
ATOM   8769  CD  GLN B 576      29.729  23.547  -6.976  1.00  0.170          C  
ATOM   8770  OE1 GLN B 576      30.816  24.091  -6.718  1.00  0.170          O  
ATOM   8771  NE2 GLN B 576      29.347  23.278  -8.216  1.00  0.170          N  
ATOM   8772  H   GLN B 576      30.213  21.451  -2.538  1.00  0.140          H  
ATOM   8773  HA  GLN B 576      27.946  23.158  -3.240  1.00  0.140          H  
ATOM   8774 1HB  GLN B 576      30.198  23.317  -4.346  1.00  0.200          H  
ATOM   8775 2HB  GLN B 576      29.981  21.701  -4.987  1.00  0.200          H  
ATOM   8776 1HG  GLN B 576      28.074  22.411  -6.272  1.00  0.200          H  
ATOM   8777 2HG  GLN B 576      28.228  24.036  -5.545  1.00  0.200          H  
ATOM   8778 1HE2 GLN B 576      29.938  23.520  -8.988  1.00  0.200          H  
ATOM   8779 2HE2 GLN B 576      28.460  22.842  -8.388  1.00  0.200          H  
ATOM   8780  N   LEU B 577      26.256  21.554  -4.032  1.00  0.090          N  
ATOM   8781  CA  LEU B 577      25.260  20.587  -4.458  1.00  0.090          C  
ATOM   8782  C   LEU B 577      24.840  20.904  -5.872  1.00  0.110          C  
ATOM   8783  O   LEU B 577      24.658  22.071  -6.235  1.00  0.150          O  
ATOM   8784  CB  LEU B 577      24.023  20.639  -3.565  1.00  0.130          C  
ATOM   8785  CG  LEU B 577      24.254  20.497  -2.067  1.00  0.130          C  
ATOM   8786  CD1 LEU B 577      22.949  20.655  -1.377  1.00  0.130          C  
ATOM   8787  CD2 LEU B 577      24.861  19.193  -1.735  1.00  0.130          C  
ATOM   8788  H   LEU B 577      25.990  22.503  -3.748  1.00  0.110          H  
ATOM   8789  HA  LEU B 577      25.691  19.589  -4.449  1.00  0.110          H  
ATOM   8790 1HB  LEU B 577      23.525  21.558  -3.739  1.00  0.150          H  
ATOM   8791 2HB  LEU B 577      23.356  19.840  -3.876  1.00  0.150          H  
ATOM   8792  HG  LEU B 577      24.923  21.292  -1.735  1.00  0.150          H  
ATOM   8793 1HD1 LEU B 577      23.070  20.579  -0.304  1.00  0.150          H  
ATOM   8794 2HD1 LEU B 577      22.558  21.628  -1.631  1.00  0.150          H  
ATOM   8795 3HD1 LEU B 577      22.261  19.888  -1.697  1.00  0.150          H  
ATOM   8796 1HD2 LEU B 577      25.009  19.151  -0.669  1.00  0.150          H  
ATOM   8797 2HD2 LEU B 577      24.213  18.378  -2.044  1.00  0.150          H  
ATOM   8798 3HD2 LEU B 577      25.814  19.109  -2.234  1.00  0.150          H  
ATOM   8799  N   LYS B 578      24.622  19.859  -6.652  1.00  0.110          N  
ATOM   8800  CA  LYS B 578      24.165  19.998  -8.023  1.00  0.140          C  
ATOM   8801  C   LYS B 578      22.744  19.489  -8.160  1.00  0.130          C  
ATOM   8802  O   LYS B 578      22.482  18.330  -7.833  1.00  0.140          O  
ATOM   8803  CB  LYS B 578      25.101  19.209  -8.928  1.00  0.180          C  
ATOM   8804  CG  LYS B 578      26.520  19.753  -9.009  1.00  0.180          C  
ATOM   8805  CD  LYS B 578      27.380  18.912  -9.954  1.00  0.180          C  
ATOM   8806  CE  LYS B 578      28.803  19.457 -10.051  1.00  0.180          C  
ATOM   8807  NZ  LYS B 578      29.658  18.641 -10.972  1.00  0.180          N  
ATOM   8808  H   LYS B 578      24.785  18.933  -6.281  1.00  0.130          H  
ATOM   8809  HA  LYS B 578      24.177  21.053  -8.304  1.00  0.170          H  
ATOM   8810 1HB  LYS B 578      25.187  18.208  -8.524  1.00  0.220          H  
ATOM   8811 2HB  LYS B 578      24.684  19.118  -9.911  1.00  0.220          H  
ATOM   8812 1HG  LYS B 578      26.490  20.784  -9.362  1.00  0.220          H  
ATOM   8813 2HG  LYS B 578      26.968  19.743  -8.013  1.00  0.220          H  
ATOM   8814 1HD  LYS B 578      27.426  17.885  -9.583  1.00  0.220          H  
ATOM   8815 2HD  LYS B 578      26.934  18.901 -10.948  1.00  0.220          H  
ATOM   8816 1HE  LYS B 578      28.766  20.482 -10.418  1.00  0.220          H  
ATOM   8817 2HE  LYS B 578      29.254  19.455  -9.055  1.00  0.220          H  
ATOM   8818 1HZ  LYS B 578      30.589  19.034 -11.008  1.00  0.220          H  
ATOM   8819 2HZ  LYS B 578      29.713  17.688 -10.635  1.00  0.220          H  
ATOM   8820 3HZ  LYS B 578      29.261  18.643 -11.900  1.00  0.220          H  
ATOM   8821  N   ILE B 579      21.831  20.346  -8.608  1.00  0.130          N  
ATOM   8822  CA  ILE B 579      20.436  19.935  -8.733  1.00  0.140          C  
ATOM   8823  C   ILE B 579      20.010  19.866 -10.185  1.00  0.140          C  
ATOM   8824  O   ILE B 579      20.098  20.853 -10.914  1.00  0.190          O  
ATOM   8825  CB  ILE B 579      19.490  20.902  -7.999  1.00  0.190          C  
ATOM   8826  CG1 ILE B 579      19.958  21.126  -6.531  1.00  0.190          C  
ATOM   8827  CG2 ILE B 579      18.039  20.368  -8.053  1.00  0.190          C  
ATOM   8828  CD1 ILE B 579      20.071  19.919  -5.654  1.00  0.190          C  
ATOM   8829  H   ILE B 579      22.129  21.300  -8.842  1.00  0.160          H  
ATOM   8830  HA  ILE B 579      20.317  18.939  -8.316  1.00  0.170          H  
ATOM   8831  HB  ILE B 579      19.522  21.869  -8.488  1.00  0.230          H  
ATOM   8832 1HG1 ILE B 579      20.927  21.627  -6.553  1.00  0.230          H  
ATOM   8833 2HG1 ILE B 579      19.238  21.784  -6.060  1.00  0.230          H  
ATOM   8834 1HG2 ILE B 579      17.382  21.047  -7.552  1.00  0.230          H  
ATOM   8835 2HG2 ILE B 579      17.710  20.265  -9.088  1.00  0.230          H  
ATOM   8836 3HG2 ILE B 579      17.975  19.394  -7.569  1.00  0.230          H  
ATOM   8837 1HD1 ILE B 579      20.388  20.246  -4.668  1.00  0.230          H  
ATOM   8838 2HD1 ILE B 579      19.126  19.417  -5.578  1.00  0.230          H  
ATOM   8839 3HD1 ILE B 579      20.804  19.231  -6.051  1.00  0.230          H  
ATOM   8840  N   LEU B 580      19.491  18.726 -10.606  1.00  0.130          N  
ATOM   8841  CA  LEU B 580      19.060  18.588 -11.991  1.00  0.130          C  
ATOM   8842  C   LEU B 580      17.602  18.974 -12.173  1.00  0.140          C  
ATOM   8843  O   LEU B 580      16.696  18.366 -11.602  1.00  0.180          O  
ATOM   8844  CB  LEU B 580      19.298  17.151 -12.476  1.00  0.180          C  
ATOM   8845  CG  LEU B 580      18.811  16.791 -13.912  1.00  0.180          C  
ATOM   8846  CD1 LEU B 580      19.538  17.648 -14.992  1.00  0.180          C  
ATOM   8847  CD2 LEU B 580      19.080  15.292 -14.126  1.00  0.180          C  
ATOM   8848  H   LEU B 580      19.420  17.936  -9.961  1.00  0.160          H  
ATOM   8849  HA  LEU B 580      19.664  19.260 -12.598  1.00  0.160          H  
ATOM   8850 1HB  LEU B 580      20.361  16.927 -12.402  1.00  0.220          H  
ATOM   8851 2HB  LEU B 580      18.767  16.484 -11.796  1.00  0.220          H  
ATOM   8852  HG  LEU B 580      17.737  16.976 -13.989  1.00  0.220          H  
ATOM   8853 1HD1 LEU B 580      19.180  17.360 -15.980  1.00  0.220          H  
ATOM   8854 2HD1 LEU B 580      19.332  18.708 -14.844  1.00  0.220          H  
ATOM   8855 3HD1 LEU B 580      20.611  17.483 -14.937  1.00  0.220          H  
ATOM   8856 1HD2 LEU B 580      18.739  14.984 -15.106  1.00  0.220          H  
ATOM   8857 2HD2 LEU B 580      20.149  15.094 -14.041  1.00  0.220          H  
ATOM   8858 3HD2 LEU B 580      18.556  14.725 -13.365  1.00  0.220          H  
ATOM   8859  N   THR B 581      17.379  20.001 -12.981  1.00  0.180          N  
ATOM   8860  CA  THR B 581      16.042  20.509 -13.223  1.00  0.290          C  
ATOM   8861  C   THR B 581      15.470  20.005 -14.535  1.00  0.300          C  
ATOM   8862  O   THR B 581      16.193  19.490 -15.385  1.00  0.430          O  
ATOM   8863  CB  THR B 581      16.054  22.035 -13.269  1.00  0.360          C  
ATOM   8864  OG1 THR B 581      16.808  22.470 -14.393  1.00  0.360          O  
ATOM   8865  CG2 THR B 581      16.658  22.607 -12.047  1.00  0.360          C  
ATOM   8866  H   THR B 581      18.171  20.483 -13.410  1.00  0.220          H  
ATOM   8867  HA  THR B 581      15.390  20.178 -12.412  1.00  0.350          H  
ATOM   8868  HB  THR B 581      15.046  22.394 -13.367  1.00  0.430          H  
ATOM   8869  HG1 THR B 581      17.752  22.212 -14.252  1.00  0.430          H  
ATOM   8870 1HG2 THR B 581      16.628  23.677 -12.143  1.00  0.430          H  
ATOM   8871 2HG2 THR B 581      16.101  22.299 -11.176  1.00  0.430          H  
ATOM   8872 3HG2 THR B 581      17.694  22.275 -11.941  1.00  0.430          H  
ATOM   8873  N   SER B 582      14.174  20.239 -14.737  1.00  0.240          N  
ATOM   8874  CA  SER B 582      13.441  19.869 -15.952  1.00  0.240          C  
ATOM   8875  C   SER B 582      13.931  20.617 -17.201  1.00  0.190          C  
ATOM   8876  O   SER B 582      13.676  20.207 -18.334  1.00  0.170          O  
ATOM   8877  CB  SER B 582      11.970  20.122 -15.733  1.00  0.340          C  
ATOM   8878  OG  SER B 582      11.730  21.485 -15.593  1.00  0.340          O  
ATOM   8879  H   SER B 582      13.635  20.670 -14.001  1.00  0.290          H  
ATOM   8880  HA  SER B 582      13.579  18.801 -16.119  1.00  0.290          H  
ATOM   8881 1HB  SER B 582      11.396  19.746 -16.579  1.00  0.400          H  
ATOM   8882 2HB  SER B 582      11.639  19.584 -14.837  1.00  0.400          H  
ATOM   8883  HG  SER B 582      11.661  21.844 -16.520  1.00  0.400          H  
ATOM   8884  N   ASP B 583      14.675  21.706 -16.990  1.00  0.160          N  
ATOM   8885  CA  ASP B 583      15.238  22.499 -18.079  1.00  0.170          C  
ATOM   8886  C   ASP B 583      16.518  21.830 -18.595  1.00  0.170          C  
ATOM   8887  O   ASP B 583      17.125  22.285 -19.573  1.00  0.200          O  
ATOM   8888  CB  ASP B 583      15.646  23.905 -17.590  1.00  0.230          C  
ATOM   8889  CG  ASP B 583      14.535  24.932 -17.248  1.00  0.230          C  
ATOM   8890  OD1 ASP B 583      13.462  24.945 -17.791  1.00  0.230          O  
ATOM   8891  OD2 ASP B 583      14.791  25.704 -16.381  1.00  0.230          O  
ATOM   8892  H   ASP B 583      14.862  21.975 -16.032  1.00  0.190          H  
ATOM   8893  HA  ASP B 583      14.512  22.570 -18.886  1.00  0.200          H  
ATOM   8894 1HB  ASP B 583      16.227  23.778 -16.681  1.00  0.280          H  
ATOM   8895 2HB  ASP B 583      16.307  24.348 -18.309  1.00  0.280          H  
ATOM   8896  N   GLY B 584      16.990  20.809 -17.857  1.00  0.210          N  
ATOM   8897  CA  GLY B 584      18.231  20.072 -18.108  1.00  0.280          C  
ATOM   8898  C   GLY B 584      19.411  20.839 -17.542  1.00  0.300          C  
ATOM   8899  O   GLY B 584      20.576  20.456 -17.667  1.00  0.590          O  
ATOM   8900  H   GLY B 584      16.445  20.458 -17.066  1.00  0.250          H  
ATOM   8901 1HA  GLY B 584      18.164  19.105 -17.613  1.00  0.340          H  
ATOM   8902 2HA  GLY B 584      18.359  19.870 -19.155  1.00  0.340          H  
ATOM   8903  N   VAL B 585      19.079  21.941 -16.917  1.00  0.100          N  
ATOM   8904  CA  VAL B 585      20.010  22.843 -16.308  1.00  0.120          C  
ATOM   8905  C   VAL B 585      20.344  22.346 -14.937  1.00  0.150          C  
ATOM   8906  O   VAL B 585      19.443  21.991 -14.166  1.00  0.280          O  
ATOM   8907  CB  VAL B 585      19.409  24.259 -16.246  1.00  0.160          C  
ATOM   8908  CG1 VAL B 585      20.327  25.226 -15.473  1.00  0.160          C  
ATOM   8909  CG2 VAL B 585      19.210  24.753 -17.680  1.00  0.160          C  
ATOM   8910  H   VAL B 585      18.090  22.138 -16.868  1.00  0.120          H  
ATOM   8911  HA  VAL B 585      20.922  22.870 -16.905  1.00  0.140          H  
ATOM   8912  HB  VAL B 585      18.450  24.221 -15.730  1.00  0.190          H  
ATOM   8913 1HG1 VAL B 585      19.871  26.213 -15.456  1.00  0.190          H  
ATOM   8914 2HG1 VAL B 585      20.465  24.885 -14.447  1.00  0.190          H  
ATOM   8915 3HG1 VAL B 585      21.298  25.285 -15.965  1.00  0.190          H  
ATOM   8916 1HG2 VAL B 585      18.765  25.748 -17.665  1.00  0.190          H  
ATOM   8917 2HG2 VAL B 585      20.173  24.791 -18.185  1.00  0.190          H  
ATOM   8918 3HG2 VAL B 585      18.563  24.076 -18.218  1.00  0.190          H  
ATOM   8919  N   THR B 586      21.631  22.305 -14.640  1.00  0.170          N  
ATOM   8920  CA  THR B 586      22.046  21.899 -13.327  1.00  0.200          C  
ATOM   8921  C   THR B 586      22.242  23.164 -12.517  1.00  0.180          C  
ATOM   8922  O   THR B 586      23.048  24.022 -12.881  1.00  0.190          O  
ATOM   8923  CB  THR B 586      23.348  21.084 -13.371  1.00  0.270          C  
ATOM   8924  OG1 THR B 586      23.144  19.898 -14.154  1.00  0.270          O  
ATOM   8925  CG2 THR B 586      23.745  20.682 -11.965  1.00  0.270          C  
ATOM   8926  H   THR B 586      22.317  22.587 -15.326  1.00  0.200          H  
ATOM   8927  HA  THR B 586      21.268  21.297 -12.878  1.00  0.240          H  
ATOM   8928  HB  THR B 586      24.140  21.679 -13.818  1.00  0.320          H  
ATOM   8929  HG1 THR B 586      23.009  20.147 -15.072  1.00  0.320          H  
ATOM   8930 1HG2 THR B 586      24.661  20.102 -12.018  1.00  0.320          H  
ATOM   8931 2HG2 THR B 586      23.912  21.565 -11.345  1.00  0.320          H  
ATOM   8932 3HG2 THR B 586      22.951  20.078 -11.525  1.00  0.320          H  
ATOM   8933  N   GLN B 587      21.489  23.293 -11.440  1.00  0.180          N  
ATOM   8934  CA  GLN B 587      21.578  24.473 -10.604  1.00  0.160          C  
ATOM   8935  C   GLN B 587      22.582  24.209  -9.503  1.00  0.200          C  
ATOM   8936  O   GLN B 587      22.708  23.079  -9.020  1.00  0.280          O  
ATOM   8937  CB  GLN B 587      20.200  24.869 -10.083  1.00  0.230          C  
ATOM   8938  CG  GLN B 587      19.262  25.363 -11.174  1.00  0.230          C  
ATOM   8939  CD  GLN B 587      17.851  25.663 -10.680  1.00  0.230          C  
ATOM   8940  OE1 GLN B 587      17.260  24.833  -9.993  1.00  0.230          O  
ATOM   8941  NE2 GLN B 587      17.309  26.808 -11.043  1.00  0.230          N  
ATOM   8942  H   GLN B 587      20.851  22.527 -11.208  1.00  0.220          H  
ATOM   8943  HA  GLN B 587      21.952  25.301 -11.205  1.00  0.190          H  
ATOM   8944 1HB  GLN B 587      19.734  24.005  -9.628  1.00  0.280          H  
ATOM   8945 2HB  GLN B 587      20.301  25.644  -9.333  1.00  0.280          H  
ATOM   8946 1HG  GLN B 587      19.674  26.276 -11.600  1.00  0.280          H  
ATOM   8947 2HG  GLN B 587      19.196  24.594 -11.948  1.00  0.280          H  
ATOM   8948 1HE2 GLN B 587      16.345  27.016 -10.761  1.00  0.280          H  
ATOM   8949 2HE2 GLN B 587      17.812  27.454 -11.610  1.00  0.280          H  
ATOM   8950  N   THR B 588      23.292  25.249  -9.086  1.00  0.180          N  
ATOM   8951  CA  THR B 588      24.304  25.080  -8.054  1.00  0.260          C  
ATOM   8952  C   THR B 588      23.927  25.744  -6.739  1.00  0.220          C  
ATOM   8953  O   THR B 588      23.526  26.910  -6.715  1.00  0.320          O  
ATOM   8954  CB  THR B 588      25.657  25.632  -8.548  1.00  0.330          C  
ATOM   8955  OG1 THR B 588      26.062  24.926  -9.730  1.00  0.330          O  
ATOM   8956  CG2 THR B 588      26.689  25.399  -7.509  1.00  0.330          C  
ATOM   8957  H   THR B 588      23.147  26.159  -9.501  1.00  0.220          H  
ATOM   8958  HA  THR B 588      24.429  24.014  -7.861  1.00  0.310          H  
ATOM   8959  HB  THR B 588      25.580  26.695  -8.765  1.00  0.400          H  
ATOM   8960  HG1 THR B 588      25.477  25.168 -10.454  1.00  0.400          H  
ATOM   8961 1HG2 THR B 588      27.648  25.759  -7.869  1.00  0.400          H  
ATOM   8962 2HG2 THR B 588      26.439  25.912  -6.588  1.00  0.400          H  
ATOM   8963 3HG2 THR B 588      26.734  24.336  -7.332  1.00  0.400          H  
ATOM   8964  N   ILE B 589      24.068  24.979  -5.652  1.00  0.110          N  
ATOM   8965  CA  ILE B 589      23.789  25.462  -4.299  1.00  0.050          C  
ATOM   8966  C   ILE B 589      25.031  25.401  -3.404  1.00  0.060          C  
ATOM   8967  O   ILE B 589      25.665  24.348  -3.268  1.00  0.070          O  
ATOM   8968  CB  ILE B 589      22.685  24.622  -3.623  1.00  0.090          C  
ATOM   8969  CG1 ILE B 589      21.399  24.671  -4.472  1.00  0.090          C  
ATOM   8970  CG2 ILE B 589      22.438  25.149  -2.171  1.00  0.090          C  
ATOM   8971  CD1 ILE B 589      20.327  23.706  -4.038  1.00  0.090          C  
ATOM   8972  H   ILE B 589      24.376  24.012  -5.800  1.00  0.130          H  
ATOM   8973  HA  ILE B 589      23.467  26.505  -4.354  1.00  0.060          H  
ATOM   8974  HB  ILE B 589      22.993  23.609  -3.573  1.00  0.110          H  
ATOM   8975 1HG1 ILE B 589      21.012  25.666  -4.449  1.00  0.110          H  
ATOM   8976 2HG1 ILE B 589      21.651  24.425  -5.502  1.00  0.110          H  
ATOM   8977 1HG2 ILE B 589      21.687  24.572  -1.683  1.00  0.110          H  
ATOM   8978 2HG2 ILE B 589      23.346  25.081  -1.582  1.00  0.110          H  
ATOM   8979 3HG2 ILE B 589      22.123  26.193  -2.214  1.00  0.110          H  
ATOM   8980 1HD1 ILE B 589      19.473  23.793  -4.680  1.00  0.110          H  
ATOM   8981 2HD1 ILE B 589      20.713  22.688  -4.085  1.00  0.110          H  
ATOM   8982 3HD1 ILE B 589      20.018  23.921  -3.046  1.00  0.110          H  
ATOM   8983  N   TYR B 590      25.353  26.520  -2.761  1.00  0.130          N  
ATOM   8984  CA  TYR B 590      26.481  26.583  -1.844  1.00  0.200          C  
ATOM   8985  C   TYR B 590      26.028  26.875  -0.414  1.00  0.100          C  
ATOM   8986  O   TYR B 590      24.956  27.450  -0.209  1.00  0.140          O  
ATOM   8987  CB  TYR B 590      27.469  27.673  -2.269  1.00  0.250          C  
ATOM   8988  CG  TYR B 590      28.200  27.416  -3.529  1.00  0.250          C  
ATOM   8989  CD1 TYR B 590      27.801  28.016  -4.703  1.00  0.250          C  
ATOM   8990  CD2 TYR B 590      29.285  26.573  -3.510  1.00  0.250          C  
ATOM   8991  CE1 TYR B 590      28.509  27.780  -5.857  1.00  0.250          C  
ATOM   8992  CE2 TYR B 590      29.979  26.333  -4.651  1.00  0.250          C  
ATOM   8993  CZ  TYR B 590      29.606  26.932  -5.822  1.00  0.250          C  
ATOM   8994  OH  TYR B 590      30.315  26.671  -6.971  1.00  0.250          O  
ATOM   8995  H   TYR B 590      24.803  27.379  -2.932  1.00  0.160          H  
ATOM   8996  HA  TYR B 590      26.974  25.613  -1.868  1.00  0.240          H  
ATOM   8997 1HB  TYR B 590      26.912  28.605  -2.400  1.00  0.300          H  
ATOM   8998 2HB  TYR B 590      28.193  27.866  -1.485  1.00  0.300          H  
ATOM   8999  HD1 TYR B 590      26.932  28.681  -4.711  1.00  0.300          H  
ATOM   9000  HD2 TYR B 590      29.593  26.098  -2.582  1.00  0.300          H  
ATOM   9001  HE1 TYR B 590      28.207  28.252  -6.790  1.00  0.300          H  
ATOM   9002  HE2 TYR B 590      30.839  25.666  -4.632  1.00  0.300          H  
ATOM   9003  HH  TYR B 590      30.833  25.846  -6.849  1.00  0.300          H  
ATOM   9004  N   PRO B 591      26.796  26.469   0.608  1.00  0.150          N  
ATOM   9005  CA  PRO B 591      26.555  26.852   1.974  1.00  0.270          C  
ATOM   9006  C   PRO B 591      26.712  28.353   1.944  1.00  0.520          C  
ATOM   9007  O   PRO B 591      27.538  28.860   1.182  1.00  1.580          O  
ATOM   9008  CB  PRO B 591      27.661  26.129   2.749  1.00  0.410          C  
ATOM   9009  CG  PRO B 591      28.745  25.856   1.705  1.00  0.410          C  
ATOM   9010  CD  PRO B 591      27.989  25.614   0.415  1.00  0.410          C  
ATOM   9011  HA  PRO B 591      25.545  26.551   2.289  1.00  0.320          H  
ATOM   9012 1HB  PRO B 591      28.010  26.765   3.577  1.00  0.490          H  
ATOM   9013 2HB  PRO B 591      27.262  25.209   3.200  1.00  0.490          H  
ATOM   9014 1HG  PRO B 591      29.411  26.728   1.631  1.00  0.490          H  
ATOM   9015 2HG  PRO B 591      29.375  25.013   1.996  1.00  0.490          H  
ATOM   9016 1HD  PRO B 591      28.623  25.933  -0.401  1.00  0.490          H  
ATOM   9017 2HD  PRO B 591      27.695  24.559   0.326  1.00  0.490          H  
ATOM   9018  N   GLY B 592      25.938  29.068   2.729  1.00  0.460          N  
ATOM   9019  CA  GLY B 592      26.021  30.518   2.710  1.00  0.260          C  
ATOM   9020  C   GLY B 592      24.961  31.170   1.808  1.00  0.190          C  
ATOM   9021  O   GLY B 592      24.598  32.323   2.032  1.00  0.210          O  
ATOM   9022  H   GLY B 592      25.310  28.592   3.384  1.00  0.550          H  
ATOM   9023 1HA  GLY B 592      25.917  30.894   3.726  1.00  0.310          H  
ATOM   9024 2HA  GLY B 592      27.012  30.816   2.371  1.00  0.310          H  
ATOM   9025  N   ASP B 593      24.460  30.451   0.788  1.00  0.160          N  
ATOM   9026  CA  ASP B 593      23.446  30.998  -0.122  1.00  0.150          C  
ATOM   9027  C   ASP B 593      22.184  31.359   0.621  1.00  0.290          C  
ATOM   9028  O   ASP B 593      21.856  30.740   1.632  1.00  1.020          O  
ATOM   9029  CB  ASP B 593      23.093  30.008  -1.240  1.00  0.210          C  
ATOM   9030  CG  ASP B 593      24.160  29.905  -2.320  1.00  0.210          C  
ATOM   9031  OD1 ASP B 593      25.056  30.717  -2.325  1.00  0.210          O  
ATOM   9032  OD2 ASP B 593      24.064  29.025  -3.155  1.00  0.210          O  
ATOM   9033  H   ASP B 593      24.784  29.492   0.613  1.00  0.190          H  
ATOM   9034  HA  ASP B 593      23.833  31.906  -0.575  1.00  0.180          H  
ATOM   9035 1HB  ASP B 593      22.939  29.017  -0.808  1.00  0.260          H  
ATOM   9036 2HB  ASP B 593      22.154  30.315  -1.704  1.00  0.260          H  
ATOM   9037  N   TYR B 594      21.441  32.353   0.145  1.00  0.140          N  
ATOM   9038  CA  TYR B 594      20.204  32.619   0.867  1.00  0.170          C  
ATOM   9039  C   TYR B 594      19.075  31.808   0.288  1.00  0.130          C  
ATOM   9040  O   TYR B 594      18.897  31.690  -0.931  1.00  0.090          O  
ATOM   9041  CB  TYR B 594      19.861  34.101   0.965  1.00  0.230          C  
ATOM   9042  CG  TYR B 594      20.789  34.803   1.863  1.00  0.230          C  
ATOM   9043  CD1 TYR B 594      21.800  35.584   1.339  1.00  0.230          C  
ATOM   9044  CD2 TYR B 594      20.662  34.628   3.239  1.00  0.230          C  
ATOM   9045  CE1 TYR B 594      22.677  36.201   2.187  1.00  0.230          C  
ATOM   9046  CE2 TYR B 594      21.547  35.237   4.076  1.00  0.230          C  
ATOM   9047  CZ  TYR B 594      22.550  36.025   3.558  1.00  0.230          C  
ATOM   9048  OH  TYR B 594      23.444  36.629   4.412  1.00  0.230          O  
ATOM   9049  H   TYR B 594      21.715  32.851  -0.708  1.00  0.170          H  
ATOM   9050  HA  TYR B 594      20.326  32.277   1.895  1.00  0.200          H  
ATOM   9051 1HB  TYR B 594      19.908  34.563   0.016  1.00  0.270          H  
ATOM   9052 2HB  TYR B 594      18.847  34.218   1.350  1.00  0.270          H  
ATOM   9053  HD1 TYR B 594      21.899  35.704   0.263  1.00  0.270          H  
ATOM   9054  HD2 TYR B 594      19.867  33.998   3.649  1.00  0.270          H  
ATOM   9055  HE1 TYR B 594      23.478  36.820   1.792  1.00  0.270          H  
ATOM   9056  HE2 TYR B 594      21.466  35.103   5.153  1.00  0.270          H  
ATOM   9057  HH  TYR B 594      23.800  37.454   3.997  1.00  0.270          H  
ATOM   9058  N   ILE B 595      18.314  31.217   1.189  1.00  0.160          N  
ATOM   9059  CA  ILE B 595      17.213  30.354   0.833  1.00  0.140          C  
ATOM   9060  C   ILE B 595      15.885  30.909   1.200  1.00  0.130          C  
ATOM   9061  O   ILE B 595      15.670  31.364   2.324  1.00  0.160          O  
ATOM   9062  CB  ILE B 595      17.329  28.969   1.495  1.00  0.200          C  
ATOM   9063  CG1 ILE B 595      18.571  28.321   1.023  1.00  0.200          C  
ATOM   9064  CG2 ILE B 595      16.048  28.104   1.158  1.00  0.200          C  
ATOM   9065  CD1 ILE B 595      18.924  27.074   1.716  1.00  0.200          C  
ATOM   9066  H   ILE B 595      18.525  31.366   2.182  1.00  0.190          H  
ATOM   9067  HA  ILE B 595      17.223  30.216  -0.248  1.00  0.170          H  
ATOM   9068  HB  ILE B 595      17.443  29.084   2.563  1.00  0.240          H  
ATOM   9069 1HG1 ILE B 595      18.453  28.121   0.030  1.00  0.240          H  
ATOM   9070 2HG1 ILE B 595      19.402  29.015   1.142  1.00  0.240          H  
ATOM   9071 1HG2 ILE B 595      16.126  27.140   1.576  1.00  0.240          H  
ATOM   9072 2HG2 ILE B 595      15.150  28.568   1.553  1.00  0.240          H  
ATOM   9073 3HG2 ILE B 595      15.947  28.010   0.095  1.00  0.240          H  
ATOM   9074 1HD1 ILE B 595      19.827  26.699   1.285  1.00  0.240          H  
ATOM   9075 2HD1 ILE B 595      19.080  27.276   2.756  1.00  0.240          H  
ATOM   9076 3HD1 ILE B 595      18.154  26.329   1.609  1.00  0.240          H  
ATOM   9077  N   ALA B 596      14.970  30.842   0.249  1.00  0.120          N  
ATOM   9078  CA  ALA B 596      13.623  31.260   0.552  1.00  0.140          C  
ATOM   9079  C   ALA B 596      12.634  30.268  -0.017  1.00  0.140          C  
ATOM   9080  O   ALA B 596      12.745  29.840  -1.173  1.00  0.140          O  
ATOM   9081  CB  ALA B 596      13.358  32.647  -0.005  1.00  0.190          C  
ATOM   9082  H   ALA B 596      15.245  30.480  -0.673  1.00  0.140          H  
ATOM   9083  HA  ALA B 596      13.501  31.272   1.632  1.00  0.170          H  
ATOM   9084 1HB  ALA B 596      12.341  32.952   0.247  1.00  0.230          H  
ATOM   9085 2HB  ALA B 596      14.068  33.348   0.426  1.00  0.230          H  
ATOM   9086 3HB  ALA B 596      13.470  32.639  -1.071  1.00  0.230          H  
ATOM   9087  N   GLY B 597      11.623  29.950   0.788  1.00  0.150          N  
ATOM   9088  CA  GLY B 597      10.568  29.060   0.340  1.00  0.160          C  
ATOM   9089  C   GLY B 597       9.198  29.424   0.875  1.00  0.180          C  
ATOM   9090  O   GLY B 597       9.049  29.944   1.989  1.00  0.190          O  
ATOM   9091  H   GLY B 597      11.628  30.304   1.751  1.00  0.180          H  
ATOM   9092 1HA  GLY B 597      10.547  29.030  -0.738  1.00  0.190          H  
ATOM   9093 2HA  GLY B 597      10.802  28.057   0.679  1.00  0.190          H  
ATOM   9094  N   ASP B 598       8.183  29.150   0.065  1.00  0.190          N  
ATOM   9095  CA  ASP B 598       6.797  29.417   0.445  1.00  0.210          C  
ATOM   9096  C   ASP B 598       5.849  28.556  -0.386  1.00  0.210          C  
ATOM   9097  O   ASP B 598       6.219  27.481  -0.865  1.00  0.210          O  
ATOM   9098  CB  ASP B 598       6.458  30.923   0.397  1.00  0.290          C  
ATOM   9099  CG  ASP B 598       6.496  31.621  -0.951  1.00  0.290          C  
ATOM   9100  OD1 ASP B 598       5.991  31.099  -1.925  1.00  0.290          O  
ATOM   9101  OD2 ASP B 598       7.046  32.693  -0.999  1.00  0.290          O  
ATOM   9102  H   ASP B 598       8.412  28.742  -0.852  1.00  0.230          H  
ATOM   9103  HA  ASP B 598       6.669  29.118   1.486  1.00  0.250          H  
ATOM   9104 1HB  ASP B 598       5.483  31.100   0.859  1.00  0.340          H  
ATOM   9105 2HB  ASP B 598       7.172  31.445   1.023  1.00  0.340          H  
ATOM   9106  N   ASN B 599       4.606  28.995  -0.523  1.00  0.220          N  
ATOM   9107  CA  ASN B 599       3.590  28.250  -1.247  1.00  0.220          C  
ATOM   9108  C   ASN B 599       3.942  28.079  -2.738  1.00  0.220          C  
ATOM   9109  O   ASN B 599       3.390  27.207  -3.411  1.00  0.230          O  
ATOM   9110  CB  ASN B 599       2.260  28.943  -1.071  1.00  0.310          C  
ATOM   9111  CG  ASN B 599       1.717  28.820   0.317  1.00  0.310          C  
ATOM   9112  OD1 ASN B 599       2.029  27.885   1.069  1.00  0.310          O  
ATOM   9113  ND2 ASN B 599       0.911  29.773   0.694  1.00  0.310          N  
ATOM   9114  H   ASN B 599       4.346  29.886  -0.121  1.00  0.260          H  
ATOM   9115  HA  ASN B 599       3.525  27.251  -0.816  1.00  0.260          H  
ATOM   9116 1HB  ASN B 599       2.345  30.002  -1.341  1.00  0.370          H  
ATOM   9117 2HB  ASN B 599       1.542  28.489  -1.731  1.00  0.370          H  
ATOM   9118 1HD2 ASN B 599       0.518  29.765   1.609  1.00  0.370          H  
ATOM   9119 2HD2 ASN B 599       0.680  30.549   0.055  1.00  0.370          H  
ATOM   9120  N   ASN B 600       4.872  28.903  -3.249  1.00  0.220          N  
ATOM   9121  CA  ASN B 600       5.296  28.851  -4.644  1.00  0.220          C  
ATOM   9122  C   ASN B 600       6.566  28.010  -4.864  1.00  0.210          C  
ATOM   9123  O   ASN B 600       7.115  27.988  -5.969  1.00  0.290          O  
ATOM   9124  CB  ASN B 600       5.577  30.241  -5.153  1.00  0.310          C  
ATOM   9125  CG  ASN B 600       4.387  31.068  -5.225  1.00  0.310          C  
ATOM   9126  OD1 ASN B 600       3.542  30.963  -6.143  1.00  0.310          O  
ATOM   9127  ND2 ASN B 600       4.286  31.916  -4.234  1.00  0.310          N  
ATOM   9128  H   ASN B 600       5.293  29.620  -2.645  1.00  0.260          H  
ATOM   9129  HA  ASN B 600       4.484  28.429  -5.215  1.00  0.260          H  
ATOM   9130 1HB  ASN B 600       6.286  30.722  -4.488  1.00  0.370          H  
ATOM   9131 2HB  ASN B 600       6.031  30.190  -6.148  1.00  0.370          H  
ATOM   9132 1HD2 ASN B 600       3.523  32.545  -4.149  1.00  0.370          H  
ATOM   9133 2HD2 ASN B 600       5.013  31.905  -3.504  1.00  0.370          H  
ATOM   9134  N   GLY B 601       7.038  27.313  -3.835  1.00  0.200          N  
ATOM   9135  CA  GLY B 601       8.240  26.490  -3.964  1.00  0.190          C  
ATOM   9136  C   GLY B 601       9.531  27.187  -3.525  1.00  0.170          C  
ATOM   9137  O   GLY B 601       9.532  28.038  -2.633  1.00  0.180          O  
ATOM   9138  H   GLY B 601       6.561  27.354  -2.929  1.00  0.240          H  
ATOM   9139 1HA  GLY B 601       8.107  25.598  -3.354  1.00  0.230          H  
ATOM   9140 2HA  GLY B 601       8.341  26.138  -4.985  1.00  0.230          H  
ATOM   9141  N   ILE B 602      10.653  26.747  -4.102  1.00  0.160          N  
ATOM   9142  CA  ILE B 602      12.004  27.142  -3.678  1.00  0.150          C  
ATOM   9143  C   ILE B 602      12.911  27.977  -4.591  1.00  0.130          C  
ATOM   9144  O   ILE B 602      13.135  27.634  -5.750  1.00  0.150          O  
ATOM   9145  CB  ILE B 602      12.753  25.833  -3.315  1.00  0.210          C  
ATOM   9146  CG1 ILE B 602      12.064  25.106  -2.124  1.00  0.210          C  
ATOM   9147  CG2 ILE B 602      14.202  26.057  -3.062  1.00  0.210          C  
ATOM   9148  CD1 ILE B 602      12.047  25.894  -0.837  1.00  0.210          C  
ATOM   9149  H   ILE B 602      10.567  26.053  -4.840  1.00  0.190          H  
ATOM   9150  HA  ILE B 602      11.890  27.754  -2.790  1.00  0.180          H  
ATOM   9151  HB  ILE B 602      12.666  25.147  -4.162  1.00  0.260          H  
ATOM   9152 1HG1 ILE B 602      11.037  24.869  -2.385  1.00  0.260          H  
ATOM   9153 2HG1 ILE B 602      12.591  24.183  -1.945  1.00  0.260          H  
ATOM   9154 1HG2 ILE B 602      14.673  25.103  -2.841  1.00  0.260          H  
ATOM   9155 2HG2 ILE B 602      14.699  26.488  -3.932  1.00  0.260          H  
ATOM   9156 3HG2 ILE B 602      14.301  26.734  -2.224  1.00  0.260          H  
ATOM   9157 1HD1 ILE B 602      11.589  25.333  -0.084  1.00  0.260          H  
ATOM   9158 2HD1 ILE B 602      13.044  26.138  -0.515  1.00  0.260          H  
ATOM   9159 3HD1 ILE B 602      11.493  26.781  -0.973  1.00  0.260          H  
ATOM   9160  N   VAL B 603      13.523  29.030  -4.010  1.00  0.120          N  
ATOM   9161  CA  VAL B 603      14.534  29.825  -4.728  1.00  0.130          C  
ATOM   9162  C   VAL B 603      15.856  29.955  -3.945  1.00  0.110          C  
ATOM   9163  O   VAL B 603      15.883  29.847  -2.708  1.00  0.180          O  
ATOM   9164  CB  VAL B 603      14.042  31.267  -5.059  1.00  0.180          C  
ATOM   9165  CG1 VAL B 603      12.855  31.227  -5.945  1.00  0.180          C  
ATOM   9166  CG2 VAL B 603      13.700  32.017  -3.783  1.00  0.180          C  
ATOM   9167  H   VAL B 603      13.261  29.265  -3.042  1.00  0.140          H  
ATOM   9168  HA  VAL B 603      14.745  29.318  -5.658  1.00  0.160          H  
ATOM   9169  HB  VAL B 603      14.832  31.804  -5.595  1.00  0.210          H  
ATOM   9170 1HG1 VAL B 603      12.543  32.246  -6.162  1.00  0.210          H  
ATOM   9171 2HG1 VAL B 603      13.127  30.735  -6.853  1.00  0.210          H  
ATOM   9172 3HG1 VAL B 603      12.058  30.691  -5.454  1.00  0.210          H  
ATOM   9173 1HG2 VAL B 603      13.362  33.019  -4.034  1.00  0.210          H  
ATOM   9174 2HG2 VAL B 603      12.916  31.488  -3.260  1.00  0.210          H  
ATOM   9175 3HG2 VAL B 603      14.578  32.083  -3.144  1.00  0.210          H  
ATOM   9176  N   ARG B 604      16.927  30.300  -4.680  1.00  0.080          N  
ATOM   9177  CA  ARG B 604      18.252  30.574  -4.107  1.00  0.070          C  
ATOM   9178  C   ARG B 604      18.876  31.848  -4.619  1.00  0.080          C  
ATOM   9179  O   ARG B 604      18.876  32.119  -5.819  1.00  0.100          O  
ATOM   9180  CB  ARG B 604      19.294  29.508  -4.479  1.00  0.100          C  
ATOM   9181  CG  ARG B 604      19.098  28.129  -3.974  1.00  0.100          C  
ATOM   9182  CD  ARG B 604      19.336  28.010  -2.571  1.00  0.100          C  
ATOM   9183  NE  ARG B 604      19.186  26.626  -2.120  1.00  0.100          N  
ATOM   9184  CZ  ARG B 604      17.999  26.087  -1.812  1.00  0.100          C  
ATOM   9185  NH1 ARG B 604      16.944  26.813  -1.959  1.00  0.100          N  
ATOM   9186  NH2 ARG B 604      17.872  24.861  -1.359  1.00  0.100          N  
ATOM   9187  H   ARG B 604      16.804  30.315  -5.697  1.00  0.100          H  
ATOM   9188  HA  ARG B 604      18.154  30.655  -3.027  1.00  0.080          H  
ATOM   9189 1HB  ARG B 604      19.368  29.449  -5.559  1.00  0.120          H  
ATOM   9190 2HB  ARG B 604      20.271  29.839  -4.118  1.00  0.120          H  
ATOM   9191 1HG  ARG B 604      18.079  27.833  -4.160  1.00  0.120          H  
ATOM   9192 2HG  ARG B 604      19.769  27.472  -4.494  1.00  0.120          H  
ATOM   9193 1HD  ARG B 604      20.358  28.332  -2.350  1.00  0.120          H  
ATOM   9194 2HD  ARG B 604      18.647  28.647  -2.047  1.00  0.120          H  
ATOM   9195  HE  ARG B 604      20.020  26.065  -1.996  1.00  0.120          H  
ATOM   9196 1HH1 ARG B 604      16.998  27.772  -2.287  1.00  0.120          H  
ATOM   9197 2HH1 ARG B 604      16.044  26.447  -1.732  1.00  0.120          H  
ATOM   9198 1HH2 ARG B 604      18.674  24.275  -1.185  1.00  0.120          H  
ATOM   9199 2HH2 ARG B 604      16.953  24.502  -1.132  1.00  0.120          H  
ATOM   9200  N   ILE B 605      19.501  32.566  -3.701  1.00  0.060          N  
ATOM   9201  CA  ILE B 605      20.282  33.730  -4.039  1.00  0.070          C  
ATOM   9202  C   ILE B 605      21.754  33.371  -3.936  1.00  0.100          C  
ATOM   9203  O   ILE B 605      22.276  33.217  -2.819  1.00  0.140          O  
ATOM   9204  CB  ILE B 605      20.005  34.882  -3.084  1.00  0.090          C  
ATOM   9205  CG1 ILE B 605      18.526  35.264  -3.166  1.00  0.090          C  
ATOM   9206  CG2 ILE B 605      20.959  36.062  -3.375  1.00  0.090          C  
ATOM   9207  CD1 ILE B 605      18.084  36.164  -2.094  1.00  0.090          C  
ATOM   9208  H   ILE B 605      19.409  32.272  -2.721  1.00  0.070          H  
ATOM   9209  HA  ILE B 605      20.005  34.047  -5.031  1.00  0.080          H  
ATOM   9210  HB  ILE B 605      20.177  34.543  -2.093  1.00  0.110          H  
ATOM   9211 1HG1 ILE B 605      18.338  35.754  -4.109  1.00  0.110          H  
ATOM   9212 2HG1 ILE B 605      17.920  34.361  -3.116  1.00  0.110          H  
ATOM   9213 1HG2 ILE B 605      20.768  36.851  -2.686  1.00  0.110          H  
ATOM   9214 2HG2 ILE B 605      22.001  35.758  -3.267  1.00  0.110          H  
ATOM   9215 3HG2 ILE B 605      20.811  36.427  -4.372  1.00  0.110          H  
ATOM   9216 1HD1 ILE B 605      17.037  36.377  -2.212  1.00  0.110          H  
ATOM   9217 2HD1 ILE B 605      18.241  35.665  -1.159  1.00  0.110          H  
ATOM   9218 3HD1 ILE B 605      18.631  37.092  -2.109  1.00  0.110          H  
ATOM   9219  N   PRO B 606      22.496  33.335  -5.053  1.00  0.120          N  
ATOM   9220  CA  PRO B 606      23.873  32.893  -5.135  1.00  0.150          C  
ATOM   9221  C   PRO B 606      24.784  33.981  -4.624  1.00  0.150          C  
ATOM   9222  O   PRO B 606      25.513  34.588  -5.405  1.00  0.170          O  
ATOM   9223  CB  PRO B 606      24.051  32.653  -6.639  1.00  0.220          C  
ATOM   9224  CG  PRO B 606      23.146  33.680  -7.288  1.00  0.220          C  
ATOM   9225  CD  PRO B 606      21.940  33.787  -6.358  1.00  0.220          C  
ATOM   9226  HA  PRO B 606      24.001  31.965  -4.555  1.00  0.180          H  
ATOM   9227 1HB  PRO B 606      25.111  32.775  -6.920  1.00  0.270          H  
ATOM   9228 2HB  PRO B 606      23.773  31.614  -6.885  1.00  0.270          H  
ATOM   9229 1HG  PRO B 606      23.690  34.635  -7.400  1.00  0.270          H  
ATOM   9230 2HG  PRO B 606      22.872  33.358  -8.304  1.00  0.270          H  
ATOM   9231 1HD  PRO B 606      21.627  34.839  -6.309  1.00  0.270          H  
ATOM   9232 2HD  PRO B 606      21.137  33.113  -6.708  1.00  0.270          H  
ATOM   9233  N   VAL B 607      24.711  34.209  -3.317  1.00  0.140          N  
ATOM   9234  CA  VAL B 607      25.365  35.286  -2.589  1.00  0.150          C  
ATOM   9235  C   VAL B 607      26.814  35.544  -2.979  1.00  0.240          C  
ATOM   9236  O   VAL B 607      27.246  36.690  -2.979  1.00  0.440          O  
ATOM   9237  CB  VAL B 607      25.253  35.013  -1.068  1.00  0.210          C  
ATOM   9238  CG1 VAL B 607      26.119  33.810  -0.644  1.00  0.210          C  
ATOM   9239  CG2 VAL B 607      25.643  36.267  -0.291  1.00  0.210          C  
ATOM   9240  H   VAL B 607      24.057  33.617  -2.805  1.00  0.170          H  
ATOM   9241  HA  VAL B 607      24.800  36.192  -2.786  1.00  0.180          H  
ATOM   9242  HB  VAL B 607      24.217  34.752  -0.844  1.00  0.250          H  
ATOM   9243 1HG1 VAL B 607      25.984  33.635   0.418  1.00  0.250          H  
ATOM   9244 2HG1 VAL B 607      25.819  32.919  -1.197  1.00  0.250          H  
ATOM   9245 3HG1 VAL B 607      27.167  34.006  -0.827  1.00  0.250          H  
ATOM   9246 1HG2 VAL B 607      25.532  36.081   0.775  1.00  0.250          H  
ATOM   9247 2HG2 VAL B 607      26.677  36.536  -0.498  1.00  0.250          H  
ATOM   9248 3HG2 VAL B 607      24.999  37.091  -0.583  1.00  0.250          H  
ATOM   9249  N   GLN B 608      27.564  34.522  -3.390  1.00  0.280          N  
ATOM   9250  CA  GLN B 608      28.962  34.716  -3.756  1.00  0.370          C  
ATOM   9251  C   GLN B 608      29.105  35.708  -4.920  1.00  0.330          C  
ATOM   9252  O   GLN B 608      30.155  36.333  -5.093  1.00  0.330          O  
ATOM   9253  CB  GLN B 608      29.584  33.383  -4.185  1.00  0.480          C  
ATOM   9254  CG  GLN B 608      29.761  32.345  -3.075  1.00  0.480          C  
ATOM   9255  CD  GLN B 608      30.339  31.040  -3.619  1.00  0.480          C  
ATOM   9256  OE1 GLN B 608      30.579  30.935  -4.827  1.00  0.480          O  
ATOM   9257  NE2 GLN B 608      30.556  30.068  -2.748  1.00  0.480          N  
ATOM   9258  H   GLN B 608      27.180  33.585  -3.406  1.00  0.340          H  
ATOM   9259  HA  GLN B 608      29.496  35.115  -2.895  1.00  0.440          H  
ATOM   9260 1HB  GLN B 608      28.966  32.937  -4.966  1.00  0.580          H  
ATOM   9261 2HB  GLN B 608      30.565  33.573  -4.620  1.00  0.580          H  
ATOM   9262 1HG  GLN B 608      30.450  32.740  -2.330  1.00  0.580          H  
ATOM   9263 2HG  GLN B 608      28.794  32.131  -2.616  1.00  0.580          H  
ATOM   9264 1HE2 GLN B 608      30.934  29.193  -3.056  1.00  0.580          H  
ATOM   9265 2HE2 GLN B 608      30.340  30.201  -1.778  1.00  0.580          H  
ATOM   9266  N   GLU B 609      28.062  35.788  -5.747  1.00  0.340          N  
ATOM   9267  CA  GLU B 609      28.003  36.622  -6.932  1.00  0.310          C  
ATOM   9268  C   GLU B 609      27.008  37.788  -6.847  1.00  0.300          C  
ATOM   9269  O   GLU B 609      26.729  38.411  -7.878  1.00  0.330          O  
ATOM   9270  CB  GLU B 609      27.646  35.758  -8.151  1.00  0.450          C  
ATOM   9271  CG  GLU B 609      28.703  34.707  -8.539  1.00  0.450          C  
ATOM   9272  CD  GLU B 609      28.354  33.894  -9.792  1.00  0.450          C  
ATOM   9273  OE1 GLU B 609      27.231  33.914 -10.220  1.00  0.450          O  
ATOM   9274  OE2 GLU B 609      29.238  33.272 -10.327  1.00  0.450          O  
ATOM   9275  H   GLU B 609      27.221  35.257  -5.516  1.00  0.410          H  
ATOM   9276  HA  GLU B 609      28.995  37.044  -7.092  1.00  0.370          H  
ATOM   9277 1HB  GLU B 609      26.713  35.227  -7.945  1.00  0.540          H  
ATOM   9278 2HB  GLU B 609      27.466  36.392  -8.993  1.00  0.540          H  
ATOM   9279 1HG  GLU B 609      29.651  35.222  -8.710  1.00  0.540          H  
ATOM   9280 2HG  GLU B 609      28.842  34.027  -7.697  1.00  0.540          H  
ATOM   9281  N   THR B 610      26.447  38.089  -5.662  1.00  0.260          N  
ATOM   9282  CA  THR B 610      25.445  39.162  -5.612  1.00  0.270          C  
ATOM   9283  C   THR B 610      25.690  40.198  -4.529  1.00  0.260          C  
ATOM   9284  O   THR B 610      26.350  39.956  -3.521  1.00  0.250          O  
ATOM   9285  CB  THR B 610      24.015  38.622  -5.328  1.00  0.370          C  
ATOM   9286  OG1 THR B 610      23.964  38.090  -4.007  1.00  0.370          O  
ATOM   9287  CG2 THR B 610      23.638  37.522  -6.303  1.00  0.370          C  
ATOM   9288  H   THR B 610      26.716  37.592  -4.807  1.00  0.310          H  
ATOM   9289  HA  THR B 610      25.442  39.679  -6.569  1.00  0.320          H  
ATOM   9290  HB  THR B 610      23.304  39.434  -5.403  1.00  0.450          H  
ATOM   9291  HG1 THR B 610      24.063  38.808  -3.367  1.00  0.450          H  
ATOM   9292 1HG2 THR B 610      22.638  37.167  -6.077  1.00  0.450          H  
ATOM   9293 2HG2 THR B 610      23.668  37.910  -7.319  1.00  0.450          H  
ATOM   9294 3HG2 THR B 610      24.340  36.703  -6.212  1.00  0.450          H  
ATOM   9295  N   ASP B 611      25.072  41.351  -4.723  1.00  0.340          N  
ATOM   9296  CA  ASP B 611      25.013  42.428  -3.755  1.00  0.340          C  
ATOM   9297  C   ASP B 611      23.642  42.363  -3.098  1.00  0.330          C  
ATOM   9298  O   ASP B 611      22.632  42.680  -3.743  1.00  0.340          O  
ATOM   9299  CB  ASP B 611      25.290  43.779  -4.443  1.00  0.480          C  
ATOM   9300  CG  ASP B 611      25.245  44.996  -3.510  1.00  0.480          C  
ATOM   9301  OD1 ASP B 611      24.535  44.932  -2.517  1.00  0.480          O  
ATOM   9302  OD2 ASP B 611      25.909  45.970  -3.784  1.00  0.480          O  
ATOM   9303  H   ASP B 611      24.579  41.484  -5.597  1.00  0.410          H  
ATOM   9304  HA  ASP B 611      25.774  42.267  -2.991  1.00  0.410          H  
ATOM   9305 1HB  ASP B 611      26.278  43.744  -4.901  1.00  0.570          H  
ATOM   9306 2HB  ASP B 611      24.578  43.927  -5.248  1.00  0.570          H  
ATOM   9307  N   ILE B 612      23.584  41.862  -1.860  1.00  0.310          N  
ATOM   9308  CA  ILE B 612      22.294  41.664  -1.213  1.00  0.300          C  
ATOM   9309  C   ILE B 612      21.599  42.995  -0.994  1.00  0.320          C  
ATOM   9310  O   ILE B 612      20.400  43.103  -1.215  1.00  0.370          O  
ATOM   9311  CB  ILE B 612      22.399  40.890   0.120  1.00  0.420          C  
ATOM   9312  CG1 ILE B 612      22.972  39.437  -0.116  1.00  0.420          C  
ATOM   9313  CG2 ILE B 612      20.995  40.819   0.789  1.00  0.420          C  
ATOM   9314  CD1 ILE B 612      22.157  38.508  -1.020  1.00  0.420          C  
ATOM   9315  H   ILE B 612      24.448  41.629  -1.387  1.00  0.370          H  
ATOM   9316  HA  ILE B 612      21.663  41.091  -1.882  1.00  0.360          H  
ATOM   9317  HB  ILE B 612      23.085  41.404   0.801  1.00  0.510          H  
ATOM   9318 1HG1 ILE B 612      23.964  39.533  -0.551  1.00  0.510          H  
ATOM   9319 2HG1 ILE B 612      23.071  38.959   0.861  1.00  0.510          H  
ATOM   9320 1HG2 ILE B 612      21.065  40.290   1.711  1.00  0.510          H  
ATOM   9321 2HG2 ILE B 612      20.626  41.820   0.996  1.00  0.510          H  
ATOM   9322 3HG2 ILE B 612      20.289  40.310   0.140  1.00  0.510          H  
ATOM   9323 1HD1 ILE B 612      22.669  37.549  -1.092  1.00  0.510          H  
ATOM   9324 2HD1 ILE B 612      21.165  38.344  -0.607  1.00  0.510          H  
ATOM   9325 3HD1 ILE B 612      22.067  38.924  -2.017  1.00  0.510          H  
ATOM   9326  N   SER B 613      22.315  44.029  -0.554  1.00  0.300          N  
ATOM   9327  CA  SER B 613      21.640  45.301  -0.319  1.00  0.320          C  
ATOM   9328  C   SER B 613      20.984  45.801  -1.604  1.00  0.350          C  
ATOM   9329  O   SER B 613      19.843  46.297  -1.580  1.00  0.360          O  
ATOM   9330  CB  SER B 613      22.628  46.337   0.188  1.00  0.440          C  
ATOM   9331  OG  SER B 613      23.120  46.000   1.462  1.00  0.440          O  
ATOM   9332  H   SER B 613      23.308  43.941  -0.380  1.00  0.360          H  
ATOM   9333  HA  SER B 613      20.865  45.151   0.431  1.00  0.380          H  
ATOM   9334 1HB  SER B 613      23.460  46.413  -0.517  1.00  0.530          H  
ATOM   9335 2HB  SER B 613      22.144  47.312   0.226  1.00  0.530          H  
ATOM   9336  HG  SER B 613      23.742  46.695   1.694  1.00  0.530          H  
ATOM   9337  N   LYS B 614      21.692  45.663  -2.735  1.00  0.360          N  
ATOM   9338  CA  LYS B 614      21.133  46.076  -4.019  1.00  0.370          C  
ATOM   9339  C   LYS B 614      19.901  45.255  -4.382  1.00  0.340          C  
ATOM   9340  O   LYS B 614      18.873  45.806  -4.797  1.00  0.360          O  
ATOM   9341  CB  LYS B 614      22.150  45.933  -5.146  1.00  0.510          C  
ATOM   9342  CG  LYS B 614      21.639  46.394  -6.514  1.00  0.510          C  
ATOM   9343  CD  LYS B 614      22.707  46.244  -7.584  1.00  0.510          C  
ATOM   9344  CE  LYS B 614      22.185  46.707  -8.925  1.00  0.510          C  
ATOM   9345  NZ  LYS B 614      23.171  46.519 -10.006  1.00  0.510          N  
ATOM   9346  H   LYS B 614      22.657  45.294  -2.676  1.00  0.430          H  
ATOM   9347  HA  LYS B 614      20.834  47.121  -3.944  1.00  0.440          H  
ATOM   9348 1HB  LYS B 614      23.052  46.493  -4.900  1.00  0.620          H  
ATOM   9349 2HB  LYS B 614      22.428  44.886  -5.236  1.00  0.620          H  
ATOM   9350 1HG  LYS B 614      20.776  45.793  -6.806  1.00  0.620          H  
ATOM   9351 2HG  LYS B 614      21.327  47.438  -6.455  1.00  0.620          H  
ATOM   9352 1HD  LYS B 614      23.587  46.833  -7.313  1.00  0.620          H  
ATOM   9353 2HD  LYS B 614      23.001  45.193  -7.654  1.00  0.620          H  
ATOM   9354 1HE  LYS B 614      21.285  46.153  -9.166  1.00  0.620          H  
ATOM   9355 2HE  LYS B 614      21.937  47.767  -8.860  1.00  0.620          H  
ATOM   9356 1HZ  LYS B 614      22.749  46.854 -10.858  1.00  0.620          H  
ATOM   9357 2HZ  LYS B 614      24.010  47.046  -9.805  1.00  0.620          H  
ATOM   9358 3HZ  LYS B 614      23.402  45.538 -10.098  1.00  0.620          H  
ATOM   9359  N   LEU B 615      20.009  43.931  -4.241  1.00  0.310          N  
ATOM   9360  CA  LEU B 615      18.941  43.015  -4.595  1.00  0.280          C  
ATOM   9361  C   LEU B 615      17.708  43.261  -3.749  1.00  0.290          C  
ATOM   9362  O   LEU B 615      16.600  43.350  -4.276  1.00  0.290          O  
ATOM   9363  CB  LEU B 615      19.434  41.573  -4.403  1.00  0.400          C  
ATOM   9364  CG  LEU B 615      18.449  40.419  -4.694  1.00  0.400          C  
ATOM   9365  CD1 LEU B 615      17.963  40.456  -6.156  1.00  0.400          C  
ATOM   9366  CD2 LEU B 615      19.156  39.097  -4.399  1.00  0.400          C  
ATOM   9367  H   LEU B 615      20.891  43.537  -3.899  1.00  0.370          H  
ATOM   9368  HA  LEU B 615      18.690  43.182  -5.640  1.00  0.340          H  
ATOM   9369 1HB  LEU B 615      20.325  41.436  -4.985  1.00  0.480          H  
ATOM   9370 2HB  LEU B 615      19.719  41.475  -3.355  1.00  0.480          H  
ATOM   9371  HG  LEU B 615      17.593  40.511  -4.045  1.00  0.480          H  
ATOM   9372 1HD1 LEU B 615      17.281  39.626  -6.305  1.00  0.480          H  
ATOM   9373 2HD1 LEU B 615      17.438  41.390  -6.358  1.00  0.480          H  
ATOM   9374 3HD1 LEU B 615      18.790  40.360  -6.838  1.00  0.480          H  
ATOM   9375 1HD2 LEU B 615      18.466  38.269  -4.579  1.00  0.480          H  
ATOM   9376 2HD2 LEU B 615      20.028  38.989  -5.046  1.00  0.480          H  
ATOM   9377 3HD2 LEU B 615      19.477  39.083  -3.356  1.00  0.480          H  
ATOM   9378  N   VAL B 616      17.901  43.404  -2.447  1.00  0.290          N  
ATOM   9379  CA  VAL B 616      16.818  43.644  -1.521  1.00  0.310          C  
ATOM   9380  C   VAL B 616      16.121  44.954  -1.817  1.00  0.350          C  
ATOM   9381  O   VAL B 616      14.892  44.999  -1.795  1.00  0.350          O  
ATOM   9382  CB  VAL B 616      17.346  43.595  -0.077  1.00  0.430          C  
ATOM   9383  CG1 VAL B 616      16.329  44.071   0.914  1.00  0.430          C  
ATOM   9384  CG2 VAL B 616      17.682  42.151   0.264  1.00  0.430          C  
ATOM   9385  H   VAL B 616      18.850  43.330  -2.086  1.00  0.350          H  
ATOM   9386  HA  VAL B 616      16.098  42.844  -1.640  1.00  0.370          H  
ATOM   9387  HB  VAL B 616      18.236  44.228  -0.005  1.00  0.510          H  
ATOM   9388 1HG1 VAL B 616      16.773  44.004   1.880  1.00  0.510          H  
ATOM   9389 2HG1 VAL B 616      16.049  45.107   0.719  1.00  0.510          H  
ATOM   9390 3HG1 VAL B 616      15.461  43.453   0.874  1.00  0.510          H  
ATOM   9391 1HG2 VAL B 616      18.075  42.092   1.277  1.00  0.510          H  
ATOM   9392 2HG2 VAL B 616      16.788  41.556   0.193  1.00  0.510          H  
ATOM   9393 3HG2 VAL B 616      18.420  41.774  -0.435  1.00  0.510          H  
ATOM   9394  N   THR B 617      16.883  46.020  -2.078  1.00  0.370          N  
ATOM   9395  CA  THR B 617      16.294  47.312  -2.387  1.00  0.420          C  
ATOM   9396  C   THR B 617      15.414  47.204  -3.628  1.00  0.400          C  
ATOM   9397  O   THR B 617      14.266  47.671  -3.625  1.00  0.420          O  
ATOM   9398  CB  THR B 617      17.387  48.373  -2.638  1.00  0.570          C  
ATOM   9399  OG1 THR B 617      18.195  48.519  -1.455  1.00  0.570          O  
ATOM   9400  CG2 THR B 617      16.728  49.727  -2.973  1.00  0.570          C  
ATOM   9401  H   THR B 617      17.900  45.943  -2.033  1.00  0.440          H  
ATOM   9402  HA  THR B 617      15.675  47.626  -1.547  1.00  0.500          H  
ATOM   9403  HB  THR B 617      18.024  48.057  -3.466  1.00  0.680          H  
ATOM   9404  HG1 THR B 617      18.765  47.719  -1.354  1.00  0.680          H  
ATOM   9405 1HG2 THR B 617      17.507  50.469  -3.142  1.00  0.680          H  
ATOM   9406 2HG2 THR B 617      16.118  49.643  -3.874  1.00  0.680          H  
ATOM   9407 3HG2 THR B 617      16.102  50.042  -2.141  1.00  0.680          H  
ATOM   9408  N   TYR B 618      15.941  46.563  -4.686  1.00  0.370          N  
ATOM   9409  CA  TYR B 618      15.197  46.379  -5.923  1.00  0.340          C  
ATOM   9410  C   TYR B 618      13.897  45.651  -5.640  1.00  0.320          C  
ATOM   9411  O   TYR B 618      12.832  46.083  -6.090  1.00  0.320          O  
ATOM   9412  CB  TYR B 618      15.987  45.560  -6.949  1.00  0.490          C  
ATOM   9413  CG  TYR B 618      15.240  45.340  -8.277  1.00  0.490          C  
ATOM   9414  CD1 TYR B 618      15.414  46.237  -9.326  1.00  0.490          C  
ATOM   9415  CD2 TYR B 618      14.369  44.263  -8.431  1.00  0.490          C  
ATOM   9416  CE1 TYR B 618      14.749  46.052 -10.512  1.00  0.490          C  
ATOM   9417  CE2 TYR B 618      13.696  44.083  -9.618  1.00  0.490          C  
ATOM   9418  CZ  TYR B 618      13.889  44.969 -10.654  1.00  0.490          C  
ATOM   9419  OH  TYR B 618      13.219  44.797 -11.835  1.00  0.490          O  
ATOM   9420  H   TYR B 618      16.906  46.217  -4.633  1.00  0.440          H  
ATOM   9421  HA  TYR B 618      14.961  47.358  -6.340  1.00  0.410          H  
ATOM   9422 1HB  TYR B 618      16.933  46.063  -7.164  1.00  0.590          H  
ATOM   9423 2HB  TYR B 618      16.229  44.585  -6.530  1.00  0.590          H  
ATOM   9424  HD1 TYR B 618      16.084  47.076  -9.212  1.00  0.590          H  
ATOM   9425  HD2 TYR B 618      14.217  43.561  -7.612  1.00  0.590          H  
ATOM   9426  HE1 TYR B 618      14.894  46.753 -11.335  1.00  0.590          H  
ATOM   9427  HE2 TYR B 618      13.009  43.236  -9.738  1.00  0.590          H  
ATOM   9428  HH  TYR B 618      12.552  44.105 -11.737  1.00  0.590          H  
ATOM   9429  N   ILE B 619      13.987  44.539  -4.892  1.00  0.300          N  
ATOM   9430  CA  ILE B 619      12.831  43.709  -4.617  1.00  0.290          C  
ATOM   9431  C   ILE B 619      11.788  44.469  -3.821  1.00  0.330          C  
ATOM   9432  O   ILE B 619      10.608  44.420  -4.175  1.00  0.330          O  
ATOM   9433  CB  ILE B 619      13.206  42.463  -3.800  1.00  0.410          C  
ATOM   9434  CG1 ILE B 619      14.078  41.519  -4.602  1.00  0.410          C  
ATOM   9435  CG2 ILE B 619      11.888  41.726  -3.490  1.00  0.410          C  
ATOM   9436  CD1 ILE B 619      14.763  40.458  -3.731  1.00  0.410          C  
ATOM   9437  H   ILE B 619      14.906  44.242  -4.554  1.00  0.360          H  
ATOM   9438  HA  ILE B 619      12.401  43.392  -5.559  1.00  0.350          H  
ATOM   9439  HB  ILE B 619      13.734  42.736  -2.899  1.00  0.490          H  
ATOM   9440 1HG1 ILE B 619      13.459  41.017  -5.322  1.00  0.490          H  
ATOM   9441 2HG1 ILE B 619      14.821  42.080  -5.141  1.00  0.490          H  
ATOM   9442 1HG2 ILE B 619      12.065  40.821  -2.955  1.00  0.490          H  
ATOM   9443 2HG2 ILE B 619      11.216  42.333  -2.898  1.00  0.490          H  
ATOM   9444 3HG2 ILE B 619      11.416  41.490  -4.438  1.00  0.490          H  
ATOM   9445 1HD1 ILE B 619      15.357  39.806  -4.368  1.00  0.490          H  
ATOM   9446 2HD1 ILE B 619      15.411  40.948  -3.011  1.00  0.490          H  
ATOM   9447 3HD1 ILE B 619      14.038  39.872  -3.206  1.00  0.490          H  
ATOM   9448  N   GLU B 620      12.178  45.162  -2.751  1.00  0.360          N  
ATOM   9449  CA  GLU B 620      11.172  45.866  -1.975  1.00  0.400          C  
ATOM   9450  C   GLU B 620      10.420  46.857  -2.860  1.00  0.430          C  
ATOM   9451  O   GLU B 620       9.187  46.962  -2.779  1.00  0.440          O  
ATOM   9452  CB  GLU B 620      11.785  46.578  -0.771  1.00  0.540          C  
ATOM   9453  CG  GLU B 620      10.745  47.227   0.150  1.00  0.540          C  
ATOM   9454  CD  GLU B 620      11.335  47.833   1.389  1.00  0.540          C  
ATOM   9455  OE1 GLU B 620      12.531  47.832   1.524  1.00  0.540          O  
ATOM   9456  OE2 GLU B 620      10.582  48.284   2.216  1.00  0.540          O  
ATOM   9457  H   GLU B 620      13.167  45.182  -2.476  1.00  0.430          H  
ATOM   9458  HA  GLU B 620      10.457  45.138  -1.604  1.00  0.480          H  
ATOM   9459 1HB  GLU B 620      12.369  45.871  -0.188  1.00  0.650          H  
ATOM   9460 2HB  GLU B 620      12.471  47.353  -1.121  1.00  0.650          H  
ATOM   9461 1HG  GLU B 620      10.222  48.011  -0.402  1.00  0.650          H  
ATOM   9462 2HG  GLU B 620      10.013  46.473   0.433  1.00  0.650          H  
ATOM   9463  N   LYS B 621      11.151  47.581  -3.720  1.00  0.430          N  
ATOM   9464  CA  LYS B 621      10.506  48.513  -4.629  1.00  0.440          C  
ATOM   9465  C   LYS B 621       9.617  47.768  -5.624  1.00  0.410          C  
ATOM   9466  O   LYS B 621       8.514  48.231  -5.922  1.00  0.410          O  
ATOM   9467  CB  LYS B 621      11.543  49.390  -5.324  1.00  0.610          C  
ATOM   9468  CG  LYS B 621      12.176  50.404  -4.374  1.00  0.610          C  
ATOM   9469  CD  LYS B 621      13.222  51.275  -5.047  1.00  0.610          C  
ATOM   9470  CE  LYS B 621      13.781  52.307  -4.056  1.00  0.610          C  
ATOM   9471  NZ  LYS B 621      14.798  53.215  -4.675  1.00  0.610          N  
ATOM   9472  H   LYS B 621      12.176  47.489  -3.725  1.00  0.520          H  
ATOM   9473  HA  LYS B 621       9.861  49.167  -4.042  1.00  0.530          H  
ATOM   9474 1HB  LYS B 621      12.341  48.758  -5.728  1.00  0.730          H  
ATOM   9475 2HB  LYS B 621      11.083  49.924  -6.154  1.00  0.730          H  
ATOM   9476 1HG  LYS B 621      11.394  51.040  -3.960  1.00  0.730          H  
ATOM   9477 2HG  LYS B 621      12.650  49.865  -3.550  1.00  0.730          H  
ATOM   9478 1HD  LYS B 621      14.042  50.642  -5.389  1.00  0.730          H  
ATOM   9479 2HD  LYS B 621      12.795  51.787  -5.910  1.00  0.730          H  
ATOM   9480 1HE  LYS B 621      12.955  52.910  -3.680  1.00  0.730          H  
ATOM   9481 2HE  LYS B 621      14.241  51.780  -3.222  1.00  0.730          H  
ATOM   9482 1HZ  LYS B 621      15.130  53.871  -3.993  1.00  0.730          H  
ATOM   9483 2HZ  LYS B 621      15.606  52.680  -5.035  1.00  0.730          H  
ATOM   9484 3HZ  LYS B 621      14.389  53.713  -5.446  1.00  0.730          H  
ATOM   9485  N   SER B 622      10.076  46.606  -6.112  1.00  0.370          N  
ATOM   9486  CA  SER B 622       9.314  45.792  -7.052  1.00  0.360          C  
ATOM   9487  C   SER B 622       7.986  45.384  -6.438  1.00  0.370          C  
ATOM   9488  O   SER B 622       6.963  45.387  -7.124  1.00  0.390          O  
ATOM   9489  CB  SER B 622      10.093  44.573  -7.516  1.00  0.510          C  
ATOM   9490  OG  SER B 622       9.327  43.827  -8.430  1.00  0.510          O  
ATOM   9491  H   SER B 622      11.025  46.308  -5.874  1.00  0.440          H  
ATOM   9492  HA  SER B 622       9.098  46.396  -7.926  1.00  0.430          H  
ATOM   9493 1HB  SER B 622      11.024  44.894  -7.984  1.00  0.610          H  
ATOM   9494 2HB  SER B 622      10.347  43.954  -6.668  1.00  0.610          H  
ATOM   9495  HG  SER B 622       9.907  43.115  -8.801  1.00  0.610          H  
ATOM   9496  N   ILE B 623       7.990  45.036  -5.148  1.00  0.370          N  
ATOM   9497  CA  ILE B 623       6.760  44.652  -4.468  1.00  0.390          C  
ATOM   9498  C   ILE B 623       5.764  45.795  -4.469  1.00  0.430          C  
ATOM   9499  O   ILE B 623       4.592  45.579  -4.794  1.00  0.440          O  
ATOM   9500  CB  ILE B 623       7.019  44.225  -3.015  1.00  0.540          C  
ATOM   9501  CG1 ILE B 623       7.796  42.919  -3.025  1.00  0.540          C  
ATOM   9502  CG2 ILE B 623       5.663  44.085  -2.250  1.00  0.540          C  
ATOM   9503  CD1 ILE B 623       8.397  42.526  -1.710  1.00  0.540          C  
ATOM   9504  H   ILE B 623       8.896  44.997  -4.670  1.00  0.440          H  
ATOM   9505  HA  ILE B 623       6.322  43.811  -5.000  1.00  0.470          H  
ATOM   9506  HB  ILE B 623       7.641  44.969  -2.520  1.00  0.650          H  
ATOM   9507 1HG1 ILE B 623       7.116  42.139  -3.340  1.00  0.650          H  
ATOM   9508 2HG1 ILE B 623       8.593  42.989  -3.756  1.00  0.650          H  
ATOM   9509 1HG2 ILE B 623       5.841  43.784  -1.227  1.00  0.650          H  
ATOM   9510 2HG2 ILE B 623       5.131  45.032  -2.235  1.00  0.650          H  
ATOM   9511 3HG2 ILE B 623       5.044  43.333  -2.745  1.00  0.650          H  
ATOM   9512 1HD1 ILE B 623       8.918  41.585  -1.828  1.00  0.650          H  
ATOM   9513 2HD1 ILE B 623       9.096  43.287  -1.395  1.00  0.650          H  
ATOM   9514 3HD1 ILE B 623       7.632  42.407  -0.956  1.00  0.650          H  
ATOM   9515  N   GLU B 624       6.199  47.010  -4.104  1.00  0.440          N  
ATOM   9516  CA  GLU B 624       5.249  48.120  -4.104  1.00  0.470          C  
ATOM   9517  C   GLU B 624       4.700  48.346  -5.509  1.00  0.510          C  
ATOM   9518  O   GLU B 624       3.497  48.565  -5.687  1.00  0.560          O  
ATOM   9519  CB  GLU B 624       5.894  49.412  -3.597  1.00  0.650          C  
ATOM   9520  CG  GLU B 624       6.214  49.436  -2.108  1.00  0.650          C  
ATOM   9521  CD  GLU B 624       6.849  50.742  -1.680  1.00  0.650          C  
ATOM   9522  OE1 GLU B 624       7.218  51.505  -2.541  1.00  0.650          O  
ATOM   9523  OE2 GLU B 624       6.944  50.981  -0.500  1.00  0.650          O  
ATOM   9524  H   GLU B 624       7.176  47.130  -3.802  1.00  0.530          H  
ATOM   9525  HA  GLU B 624       4.420  47.865  -3.449  1.00  0.560          H  
ATOM   9526 1HB  GLU B 624       6.830  49.577  -4.137  1.00  0.780          H  
ATOM   9527 2HB  GLU B 624       5.238  50.253  -3.815  1.00  0.780          H  
ATOM   9528 1HG  GLU B 624       5.296  49.281  -1.542  1.00  0.780          H  
ATOM   9529 2HG  GLU B 624       6.895  48.611  -1.882  1.00  0.780          H  
ATOM   9530  N   VAL B 625       5.571  48.222  -6.506  1.00  0.490          N  
ATOM   9531  CA  VAL B 625       5.186  48.398  -7.890  1.00  0.540          C  
ATOM   9532  C   VAL B 625       4.175  47.365  -8.340  1.00  0.530          C  
ATOM   9533  O   VAL B 625       3.191  47.723  -8.982  1.00  0.510          O  
ATOM   9534  CB  VAL B 625       6.437  48.352  -8.771  1.00  0.740          C  
ATOM   9535  CG1 VAL B 625       6.101  48.288 -10.210  1.00  0.740          C  
ATOM   9536  CG2 VAL B 625       7.228  49.608  -8.534  1.00  0.740          C  
ATOM   9537  H   VAL B 625       6.554  48.044  -6.276  1.00  0.590          H  
ATOM   9538  HA  VAL B 625       4.736  49.382  -7.992  1.00  0.650          H  
ATOM   9539  HB  VAL B 625       7.022  47.484  -8.515  1.00  0.880          H  
ATOM   9540 1HG1 VAL B 625       7.034  48.274 -10.732  1.00  0.880          H  
ATOM   9541 2HG1 VAL B 625       5.533  47.391 -10.452  1.00  0.880          H  
ATOM   9542 3HG1 VAL B 625       5.533  49.156 -10.475  1.00  0.880          H  
ATOM   9543 1HG2 VAL B 625       8.123  49.584  -9.134  1.00  0.880          H  
ATOM   9544 2HG2 VAL B 625       6.616  50.465  -8.813  1.00  0.880          H  
ATOM   9545 3HG2 VAL B 625       7.498  49.695  -7.498  1.00  0.880          H  
ATOM   9546  N   ASP B 626       4.409  46.090  -8.030  1.00  0.540          N  
ATOM   9547  CA  ASP B 626       3.497  45.034  -8.430  1.00  0.540          C  
ATOM   9548  C   ASP B 626       2.129  45.254  -7.792  1.00  0.520          C  
ATOM   9549  O   ASP B 626       1.095  45.044  -8.437  1.00  0.490          O  
ATOM   9550  CB  ASP B 626       4.072  43.677  -8.027  1.00  0.760          C  
ATOM   9551  CG  ASP B 626       3.344  42.491  -8.626  1.00  0.760          C  
ATOM   9552  OD1 ASP B 626       3.398  42.334  -9.825  1.00  0.760          O  
ATOM   9553  OD2 ASP B 626       2.752  41.744  -7.884  1.00  0.760          O  
ATOM   9554  H   ASP B 626       5.268  45.846  -7.534  1.00  0.650          H  
ATOM   9555  HA  ASP B 626       3.385  45.062  -9.513  1.00  0.650          H  
ATOM   9556 1HB  ASP B 626       5.123  43.635  -8.327  1.00  0.910          H  
ATOM   9557 2HB  ASP B 626       4.054  43.592  -6.935  1.00  0.910          H  
ATOM   9558  N   ARG B 627       2.114  45.707  -6.528  1.00  0.530          N  
ATOM   9559  CA  ARG B 627       0.853  45.978  -5.861  1.00  0.520          C  
ATOM   9560  C   ARG B 627       0.097  47.092  -6.583  1.00  0.490          C  
ATOM   9561  O   ARG B 627      -1.113  46.972  -6.792  1.00  0.490          O  
ATOM   9562  CB  ARG B 627       1.088  46.335  -4.402  1.00  0.730          C  
ATOM   9563  CG  ARG B 627       1.522  45.158  -3.528  1.00  0.730          C  
ATOM   9564  CD  ARG B 627       1.870  45.583  -2.155  1.00  0.730          C  
ATOM   9565  NE  ARG B 627       2.258  44.452  -1.323  1.00  0.730          N  
ATOM   9566  CZ  ARG B 627       2.827  44.540  -0.101  1.00  0.730          C  
ATOM   9567  NH1 ARG B 627       3.084  45.717   0.434  1.00  0.730          N  
ATOM   9568  NH2 ARG B 627       3.130  43.434   0.560  1.00  0.730          N  
ATOM   9569  H   ARG B 627       2.999  45.814  -6.018  1.00  0.640          H  
ATOM   9570  HA  ARG B 627       0.248  45.073  -5.893  1.00  0.620          H  
ATOM   9571 1HB  ARG B 627       1.863  47.093  -4.335  1.00  0.880          H  
ATOM   9572 2HB  ARG B 627       0.178  46.754  -3.977  1.00  0.880          H  
ATOM   9573 1HG  ARG B 627       0.707  44.441  -3.465  1.00  0.880          H  
ATOM   9574 2HG  ARG B 627       2.390  44.674  -3.970  1.00  0.880          H  
ATOM   9575 1HD  ARG B 627       2.711  46.275  -2.210  1.00  0.880          H  
ATOM   9576 2HD  ARG B 627       1.014  46.075  -1.696  1.00  0.880          H  
ATOM   9577  HE  ARG B 627       2.081  43.524  -1.691  1.00  0.880          H  
ATOM   9578 1HH1 ARG B 627       2.857  46.564  -0.065  1.00  0.880          H  
ATOM   9579 2HH1 ARG B 627       3.510  45.775   1.349  1.00  0.880          H  
ATOM   9580 1HH2 ARG B 627       2.933  42.529   0.151  1.00  0.880          H  
ATOM   9581 2HH2 ARG B 627       3.556  43.488   1.474  1.00  0.880          H  
ATOM   9582  N   LEU B 628       0.813  48.149  -7.000  1.00  0.460          N  
ATOM   9583  CA  LEU B 628       0.195  49.245  -7.736  1.00  0.420          C  
ATOM   9584  C   LEU B 628      -0.335  48.778  -9.093  1.00  0.360          C  
ATOM   9585  O   LEU B 628      -1.404  49.226  -9.524  1.00  0.340          O  
ATOM   9586  CB  LEU B 628       1.204  50.382  -7.959  1.00  0.600          C  
ATOM   9587  CG  LEU B 628       1.678  51.190  -6.735  1.00  0.600          C  
ATOM   9588  CD1 LEU B 628       2.842  52.094  -7.175  1.00  0.600          C  
ATOM   9589  CD2 LEU B 628       0.528  52.030  -6.179  1.00  0.600          C  
ATOM   9590  H   LEU B 628       1.803  48.209  -6.733  1.00  0.550          H  
ATOM   9591  HA  LEU B 628      -0.649  49.608  -7.160  1.00  0.500          H  
ATOM   9592 1HB  LEU B 628       2.087  49.967  -8.440  1.00  0.720          H  
ATOM   9593 2HB  LEU B 628       0.748  51.095  -8.630  1.00  0.720          H  
ATOM   9594  HG  LEU B 628       2.035  50.518  -5.965  1.00  0.720          H  
ATOM   9595 1HD1 LEU B 628       3.198  52.667  -6.320  1.00  0.720          H  
ATOM   9596 2HD1 LEU B 628       3.654  51.481  -7.561  1.00  0.720          H  
ATOM   9597 3HD1 LEU B 628       2.503  52.775  -7.952  1.00  0.720          H  
ATOM   9598 1HD2 LEU B 628       0.885  52.600  -5.323  1.00  0.720          H  
ATOM   9599 2HD2 LEU B 628       0.170  52.715  -6.948  1.00  0.720          H  
ATOM   9600 3HD2 LEU B 628      -0.287  51.389  -5.859  1.00  0.720          H  
ATOM   9601  N   VAL B 629       0.396  47.871  -9.766  1.00  0.380          N  
ATOM   9602  CA  VAL B 629      -0.046  47.373 -11.069  1.00  0.350          C  
ATOM   9603  C   VAL B 629      -1.356  46.627 -10.888  1.00  0.410          C  
ATOM   9604  O   VAL B 629      -2.292  46.821 -11.666  1.00  0.410          O  
ATOM   9605  CB  VAL B 629       0.956  46.377 -11.705  1.00  0.500          C  
ATOM   9606  CG1 VAL B 629       0.368  45.781 -12.954  1.00  0.500          C  
ATOM   9607  CG2 VAL B 629       2.206  47.034 -12.086  1.00  0.500          C  
ATOM   9608  H   VAL B 629       1.301  47.589  -9.373  1.00  0.460          H  
ATOM   9609  HA  VAL B 629      -0.196  48.218 -11.741  1.00  0.420          H  
ATOM   9610  HB  VAL B 629       1.155  45.579 -10.990  1.00  0.600          H  
ATOM   9611 1HG1 VAL B 629       1.076  45.099 -13.363  1.00  0.600          H  
ATOM   9612 2HG1 VAL B 629      -0.547  45.274 -12.763  1.00  0.600          H  
ATOM   9613 3HG1 VAL B 629       0.187  46.558 -13.651  1.00  0.600          H  
ATOM   9614 1HG2 VAL B 629       2.882  46.300 -12.522  1.00  0.600          H  
ATOM   9615 2HG2 VAL B 629       1.972  47.784 -12.810  1.00  0.600          H  
ATOM   9616 3HG2 VAL B 629       2.673  47.481 -11.240  1.00  0.600          H  
ATOM   9617  N   SER B 630      -1.410  45.759  -9.872  1.00  0.480          N  
ATOM   9618  CA  SER B 630      -2.595  44.965  -9.598  1.00  0.540          C  
ATOM   9619  C   SER B 630      -3.804  45.843  -9.327  1.00  0.490          C  
ATOM   9620  O   SER B 630      -4.885  45.596  -9.875  1.00  0.530          O  
ATOM   9621  CB  SER B 630      -2.358  44.063  -8.408  1.00  0.730          C  
ATOM   9622  OG  SER B 630      -3.492  43.290  -8.138  1.00  0.730          O  
ATOM   9623  H   SER B 630      -0.581  45.625  -9.283  1.00  0.580          H  
ATOM   9624  HA  SER B 630      -2.806  44.348 -10.470  1.00  0.650          H  
ATOM   9625 1HB  SER B 630      -1.502  43.417  -8.599  1.00  0.880          H  
ATOM   9626 2HB  SER B 630      -2.115  44.672  -7.540  1.00  0.880          H  
ATOM   9627  HG  SER B 630      -3.292  42.802  -7.334  1.00  0.880          H  
ATOM   9628  N   GLU B 631      -3.641  46.884  -8.496  1.00  0.420          N  
ATOM   9629  CA  GLU B 631      -4.780  47.742  -8.207  1.00  0.390          C  
ATOM   9630  C   GLU B 631      -5.216  48.492  -9.469  1.00  0.360          C  
ATOM   9631  O   GLU B 631      -6.416  48.658  -9.718  1.00  0.380          O  
ATOM   9632  CB  GLU B 631      -4.454  48.727  -7.082  1.00  0.560          C  
ATOM   9633  CG  GLU B 631      -4.236  48.066  -5.708  1.00  0.560          C  
ATOM   9634  CD  GLU B 631      -5.430  47.297  -5.184  1.00  0.560          C  
ATOM   9635  OE1 GLU B 631      -6.493  47.849  -5.076  1.00  0.560          O  
ATOM   9636  OE2 GLU B 631      -5.267  46.117  -4.935  1.00  0.560          O  
ATOM   9637  H   GLU B 631      -2.738  47.038  -8.034  1.00  0.500          H  
ATOM   9638  HA  GLU B 631      -5.607  47.117  -7.880  1.00  0.470          H  
ATOM   9639 1HB  GLU B 631      -3.538  49.270  -7.336  1.00  0.670          H  
ATOM   9640 2HB  GLU B 631      -5.255  49.457  -6.987  1.00  0.670          H  
ATOM   9641 1HG  GLU B 631      -3.399  47.380  -5.785  1.00  0.670          H  
ATOM   9642 2HG  GLU B 631      -3.966  48.838  -4.990  1.00  0.670          H  
ATOM   9643  N   ALA B 632      -4.253  48.915 -10.301  1.00  0.330          N  
ATOM   9644  CA  ALA B 632      -4.607  49.608 -11.527  1.00  0.320          C  
ATOM   9645  C   ALA B 632      -5.473  48.710 -12.405  1.00  0.380          C  
ATOM   9646  O   ALA B 632      -6.476  49.170 -12.966  1.00  0.420          O  
ATOM   9647  CB  ALA B 632      -3.351  50.023 -12.262  1.00  0.450          C  
ATOM   9648  H   ALA B 632      -3.265  48.811 -10.046  1.00  0.400          H  
ATOM   9649  HA  ALA B 632      -5.181  50.494 -11.266  1.00  0.380          H  
ATOM   9650 1HB  ALA B 632      -3.605  50.554 -13.158  1.00  0.540          H  
ATOM   9651 2HB  ALA B 632      -2.762  50.656 -11.612  1.00  0.540          H  
ATOM   9652 3HB  ALA B 632      -2.783  49.146 -12.507  1.00  0.540          H  
ATOM   9653  N   ILE B 633      -5.136  47.417 -12.459  1.00  0.430          N  
ATOM   9654  CA  ILE B 633      -5.898  46.439 -13.224  1.00  0.470          C  
ATOM   9655  C   ILE B 633      -7.305  46.281 -12.639  1.00  0.540          C  
ATOM   9656  O   ILE B 633      -8.298  46.273 -13.364  1.00  0.570          O  
ATOM   9657  CB  ILE B 633      -5.196  45.082 -13.280  1.00  0.640          C  
ATOM   9658  CG1 ILE B 633      -3.890  45.205 -14.088  1.00  0.640          C  
ATOM   9659  CG2 ILE B 633      -6.113  44.095 -13.932  1.00  0.640          C  
ATOM   9660  CD1 ILE B 633      -2.953  44.003 -13.965  1.00  0.640          C  
ATOM   9661  H   ILE B 633      -4.262  47.133 -11.999  1.00  0.520          H  
ATOM   9662  HA  ILE B 633      -5.992  46.807 -14.243  1.00  0.560          H  
ATOM   9663  HB  ILE B 633      -4.945  44.750 -12.274  1.00  0.770          H  
ATOM   9664 1HG1 ILE B 633      -4.144  45.367 -15.138  1.00  0.770          H  
ATOM   9665 2HG1 ILE B 633      -3.362  46.075 -13.738  1.00  0.770          H  
ATOM   9666 1HG2 ILE B 633      -5.621  43.145 -13.969  1.00  0.770          H  
ATOM   9667 2HG2 ILE B 633      -7.037  43.981 -13.385  1.00  0.770          H  
ATOM   9668 3HG2 ILE B 633      -6.340  44.445 -14.939  1.00  0.770          H  
ATOM   9669 1HD1 ILE B 633      -2.048  44.190 -14.542  1.00  0.770          H  
ATOM   9670 2HD1 ILE B 633      -2.693  43.874 -12.922  1.00  0.770          H  
ATOM   9671 3HD1 ILE B 633      -3.420  43.096 -14.332  1.00  0.770          H  
ATOM   9672  N   LYS B 634      -7.413  46.159 -11.312  1.00  0.560          N  
ATOM   9673  CA  LYS B 634      -8.725  46.007 -10.670  1.00  0.620          C  
ATOM   9674  C   LYS B 634      -9.658  47.165 -11.021  1.00  0.610          C  
ATOM   9675  O   LYS B 634     -10.877  46.990 -11.086  1.00  0.670          O  
ATOM   9676  CB  LYS B 634      -8.601  45.934  -9.153  1.00  0.840          C  
ATOM   9677  CG  LYS B 634      -7.987  44.671  -8.605  1.00  0.840          C  
ATOM   9678  CD  LYS B 634      -7.882  44.769  -7.102  1.00  0.840          C  
ATOM   9679  CE  LYS B 634      -7.190  43.574  -6.481  1.00  0.840          C  
ATOM   9680  NZ  LYS B 634      -6.991  43.786  -5.015  1.00  0.840          N  
ATOM   9681  H   LYS B 634      -6.557  46.136 -10.747  1.00  0.670          H  
ATOM   9682  HA  LYS B 634      -9.178  45.085 -11.034  1.00  0.740          H  
ATOM   9683 1HB  LYS B 634      -7.991  46.769  -8.809  1.00  1.010          H  
ATOM   9684 2HB  LYS B 634      -9.587  46.052  -8.707  1.00  1.010          H  
ATOM   9685 1HG  LYS B 634      -8.593  43.808  -8.883  1.00  1.010          H  
ATOM   9686 2HG  LYS B 634      -6.995  44.550  -9.018  1.00  1.010          H  
ATOM   9687 1HD  LYS B 634      -7.320  45.664  -6.836  1.00  1.010          H  
ATOM   9688 2HD  LYS B 634      -8.880  44.856  -6.675  1.00  1.010          H  
ATOM   9689 1HE  LYS B 634      -7.789  42.677  -6.637  1.00  1.010          H  
ATOM   9690 2HE  LYS B 634      -6.215  43.437  -6.955  1.00  1.010          H  
ATOM   9691 1HZ  LYS B 634      -6.516  42.998  -4.611  1.00  1.010          H  
ATOM   9692 2HZ  LYS B 634      -6.407  44.644  -4.895  1.00  1.010          H  
ATOM   9693 3HZ  LYS B 634      -7.876  43.919  -4.556  1.00  1.010          H  
ATOM   9694  N   ASN B 635      -9.082  48.352 -11.236  1.00  0.540          N  
ATOM   9695  CA  ASN B 635      -9.837  49.546 -11.576  1.00  0.550          C  
ATOM   9696  C   ASN B 635     -10.011  49.744 -13.095  1.00  0.560          C  
ATOM   9697  O   ASN B 635     -10.512  50.783 -13.534  1.00  0.590          O  
ATOM   9698  CB  ASN B 635      -9.178  50.752 -10.949  1.00  0.770          C  
ATOM   9699  CG  ASN B 635      -9.315  50.747  -9.451  1.00  0.770          C  
ATOM   9700  OD1 ASN B 635     -10.340  50.322  -8.898  1.00  0.770          O  
ATOM   9701  ND2 ASN B 635      -8.299  51.211  -8.774  1.00  0.770          N  
ATOM   9702  H   ASN B 635      -8.071  48.447 -11.076  1.00  0.650          H  
ATOM   9703  HA  ASN B 635     -10.836  49.443 -11.154  1.00  0.660          H  
ATOM   9704 1HB  ASN B 635      -8.114  50.748 -11.209  1.00  0.920          H  
ATOM   9705 2HB  ASN B 635      -9.615  51.664 -11.347  1.00  0.920          H  
ATOM   9706 1HD2 ASN B 635      -8.330  51.226  -7.774  1.00  0.920          H  
ATOM   9707 2HD2 ASN B 635      -7.489  51.547  -9.251  1.00  0.920          H  
ATOM   9708  N   GLY B 636      -9.623  48.743 -13.890  1.00  0.530          N  
ATOM   9709  CA  GLY B 636      -9.795  48.752 -15.337  1.00  0.520          C  
ATOM   9710  C   GLY B 636      -8.603  48.985 -16.265  1.00  0.440          C  
ATOM   9711  O   GLY B 636      -8.793  48.943 -17.488  1.00  0.400          O  
ATOM   9712  H   GLY B 636      -9.204  47.906 -13.480  1.00  0.640          H  
ATOM   9713 1HA  GLY B 636     -10.187  47.779 -15.596  1.00  0.620          H  
ATOM   9714 2HA  GLY B 636     -10.579  49.463 -15.587  1.00  0.620          H  
ATOM   9715  N   LEU B 637      -7.381  49.146 -15.759  1.00  0.440          N  
ATOM   9716  CA  LEU B 637      -6.266  49.328 -16.681  1.00  0.400          C  
ATOM   9717  C   LEU B 637      -5.911  47.995 -17.328  1.00  0.320          C  
ATOM   9718  O   LEU B 637      -6.062  46.954 -16.684  1.00  0.300          O  
ATOM   9719  CB  LEU B 637      -4.995  49.856 -15.994  1.00  0.580          C  
ATOM   9720  CG  LEU B 637      -4.820  51.385 -15.753  1.00  0.580          C  
ATOM   9721  CD1 LEU B 637      -4.686  52.103 -17.103  1.00  0.580          C  
ATOM   9722  CD2 LEU B 637      -5.990  51.933 -14.937  1.00  0.580          C  
ATOM   9723  H   LEU B 637      -7.202  49.174 -14.749  1.00  0.530          H  
ATOM   9724  HA  LEU B 637      -6.584  50.048 -17.412  1.00  0.480          H  
ATOM   9725 1HB  LEU B 637      -4.902  49.364 -15.045  1.00  0.690          H  
ATOM   9726 2HB  LEU B 637      -4.152  49.547 -16.612  1.00  0.690          H  
ATOM   9727  HG  LEU B 637      -3.896  51.549 -15.210  1.00  0.690          H  
ATOM   9728 1HD1 LEU B 637      -4.526  53.167 -16.931  1.00  0.690          H  
ATOM   9729 2HD1 LEU B 637      -3.829  51.693 -17.643  1.00  0.690          H  
ATOM   9730 3HD1 LEU B 637      -5.578  51.978 -17.700  1.00  0.690          H  
ATOM   9731 1HD2 LEU B 637      -5.841  52.997 -14.763  1.00  0.690          H  
ATOM   9732 2HD2 LEU B 637      -6.924  51.791 -15.475  1.00  0.690          H  
ATOM   9733 3HD2 LEU B 637      -6.043  51.419 -13.982  1.00  0.690          H  
ATOM   9734  N   PRO B 638      -5.596  47.962 -18.634  1.00  0.300          N  
ATOM   9735  CA  PRO B 638      -5.096  46.803 -19.344  1.00  0.240          C  
ATOM   9736  C   PRO B 638      -3.884  46.324 -18.597  1.00  0.240          C  
ATOM   9737  O   PRO B 638      -3.169  47.155 -18.033  1.00  0.330          O  
ATOM   9738  CB  PRO B 638      -4.771  47.365 -20.733  1.00  0.360          C  
ATOM   9739  CG  PRO B 638      -5.689  48.561 -20.884  1.00  0.360          C  
ATOM   9740  CD  PRO B 638      -5.814  49.149 -19.499  1.00  0.360          C  
ATOM   9741  HA  PRO B 638      -5.861  46.017 -19.398  1.00  0.290          H  
ATOM   9742 1HB  PRO B 638      -3.711  47.605 -20.803  1.00  0.430          H  
ATOM   9743 2HB  PRO B 638      -4.962  46.608 -21.497  1.00  0.430          H  
ATOM   9744 1HG  PRO B 638      -5.268  49.271 -21.614  1.00  0.430          H  
ATOM   9745 2HG  PRO B 638      -6.660  48.232 -21.287  1.00  0.430          H  
ATOM   9746 1HD  PRO B 638      -5.072  49.932 -19.312  1.00  0.430          H  
ATOM   9747 2HD  PRO B 638      -6.851  49.512 -19.417  1.00  0.430          H  
ATOM   9748  N   ALA B 639      -3.673  45.022 -18.521  1.00  0.180          N  
ATOM   9749  CA  ALA B 639      -2.545  44.462 -17.823  1.00  0.270          C  
ATOM   9750  C   ALA B 639      -1.264  45.004 -18.402  1.00  0.300          C  
ATOM   9751  O   ALA B 639      -0.348  45.338 -17.657  1.00  0.390          O  
ATOM   9752  CB  ALA B 639      -2.574  42.945 -17.888  1.00  0.340          C  
ATOM   9753  H   ALA B 639      -4.273  44.392 -19.041  1.00  0.220          H  
ATOM   9754  HA  ALA B 639      -2.596  44.774 -16.787  1.00  0.320          H  
ATOM   9755 1HB  ALA B 639      -1.728  42.534 -17.340  1.00  0.410          H  
ATOM   9756 2HB  ALA B 639      -3.505  42.586 -17.444  1.00  0.410          H  
ATOM   9757 3HB  ALA B 639      -2.526  42.631 -18.933  1.00  0.410          H  
ATOM   9758  N   LYS B 640      -1.169  45.118 -19.733  1.00  0.250          N  
ATOM   9759  CA  LYS B 640       0.108  45.589 -20.254  1.00  0.320          C  
ATOM   9760  C   LYS B 640       0.325  47.055 -19.907  1.00  0.320          C  
ATOM   9761  O   LYS B 640       1.454  47.464 -19.609  1.00  0.370          O  
ATOM   9762  CB  LYS B 640       0.201  45.385 -21.767  1.00  0.420          C  
ATOM   9763  CG  LYS B 640       0.282  43.919 -22.239  1.00  0.420          C  
ATOM   9764  CD  LYS B 640       1.575  43.220 -21.815  1.00  0.420          C  
ATOM   9765  CE  LYS B 640       1.674  41.831 -22.443  1.00  0.420          C  
ATOM   9766  NZ  LYS B 640       2.921  41.121 -22.035  1.00  0.420          N  
ATOM   9767  H   LYS B 640      -1.956  44.853 -20.356  1.00  0.300          H  
ATOM   9768  HA  LYS B 640       0.904  45.027 -19.772  1.00  0.380          H  
ATOM   9769 1HB  LYS B 640      -0.681  45.825 -22.239  1.00  0.500          H  
ATOM   9770 2HB  LYS B 640       1.073  45.911 -22.150  1.00  0.500          H  
ATOM   9771 1HG  LYS B 640      -0.574  43.368 -21.835  1.00  0.500          H  
ATOM   9772 2HG  LYS B 640       0.228  43.896 -23.323  1.00  0.500          H  
ATOM   9773 1HD  LYS B 640       2.436  43.818 -22.116  1.00  0.500          H  
ATOM   9774 2HD  LYS B 640       1.597  43.099 -20.731  1.00  0.500          H  
ATOM   9775 1HE  LYS B 640       0.813  41.239 -22.136  1.00  0.500          H  
ATOM   9776 2HE  LYS B 640       1.664  41.929 -23.530  1.00  0.500          H  
ATOM   9777 1HZ  LYS B 640       2.945  40.211 -22.475  1.00  0.500          H  
ATOM   9778 2HZ  LYS B 640       3.726  41.657 -22.326  1.00  0.500          H  
ATOM   9779 3HZ  LYS B 640       2.943  41.006 -21.033  1.00  0.500          H  
ATOM   9780  N   ALA B 641      -0.752  47.842 -19.971  1.00  0.310          N  
ATOM   9781  CA  ALA B 641      -0.700  49.263 -19.668  1.00  0.340          C  
ATOM   9782  C   ALA B 641      -0.348  49.507 -18.215  1.00  0.390          C  
ATOM   9783  O   ALA B 641       0.500  50.352 -17.913  1.00  0.460          O  
ATOM   9784  CB  ALA B 641      -2.041  49.908 -19.954  1.00  0.460          C  
ATOM   9785  H   ALA B 641      -1.625  47.417 -20.247  1.00  0.370          H  
ATOM   9786  HA  ALA B 641       0.069  49.715 -20.291  1.00  0.410          H  
ATOM   9787 1HB  ALA B 641      -1.986  50.972 -19.739  1.00  0.560          H  
ATOM   9788 2HB  ALA B 641      -2.305  49.762 -20.999  1.00  0.560          H  
ATOM   9789 3HB  ALA B 641      -2.788  49.449 -19.318  1.00  0.560          H  
ATOM   9790  N   ALA B 642      -0.989  48.754 -17.311  1.00  0.380          N  
ATOM   9791  CA  ALA B 642      -0.749  48.889 -15.891  1.00  0.460          C  
ATOM   9792  C   ALA B 642       0.687  48.522 -15.588  1.00  0.490          C  
ATOM   9793  O   ALA B 642       1.362  49.204 -14.806  1.00  0.580          O  
ATOM   9794  CB  ALA B 642      -1.708  48.005 -15.119  1.00  0.610          C  
ATOM   9795  H   ALA B 642      -1.686  48.080 -17.623  1.00  0.460          H  
ATOM   9796  HA  ALA B 642      -0.908  49.928 -15.608  1.00  0.550          H  
ATOM   9797 1HB  ALA B 642      -1.534  48.109 -14.059  1.00  0.730          H  
ATOM   9798 2HB  ALA B 642      -2.724  48.277 -15.342  1.00  0.730          H  
ATOM   9799 3HB  ALA B 642      -1.549  46.968 -15.415  1.00  0.730          H  
ATOM   9800  N   GLN B 643       1.173  47.452 -16.228  1.00  0.440          N  
ATOM   9801  CA  GLN B 643       2.516  46.999 -15.979  1.00  0.510          C  
ATOM   9802  C   GLN B 643       3.537  48.002 -16.435  1.00  0.620          C  
ATOM   9803  O   GLN B 643       4.423  48.344 -15.669  1.00  0.810          O  
ATOM   9804  CB  GLN B 643       2.756  45.656 -16.670  1.00  0.690          C  
ATOM   9805  CG  GLN B 643       2.039  44.475 -16.042  1.00  0.690          C  
ATOM   9806  CD  GLN B 643       2.123  43.235 -16.909  1.00  0.690          C  
ATOM   9807  OE1 GLN B 643       2.816  43.235 -17.932  1.00  0.690          O  
ATOM   9808  NE2 GLN B 643       1.414  42.181 -16.527  1.00  0.690          N  
ATOM   9809  H   GLN B 643       0.580  46.907 -16.863  1.00  0.530          H  
ATOM   9810  HA  GLN B 643       2.639  46.857 -14.912  1.00  0.610          H  
ATOM   9811 1HB  GLN B 643       2.416  45.725 -17.701  1.00  0.820          H  
ATOM   9812 2HB  GLN B 643       3.811  45.439 -16.695  1.00  0.820          H  
ATOM   9813 1HG  GLN B 643       2.555  44.252 -15.113  1.00  0.820          H  
ATOM   9814 2HG  GLN B 643       1.008  44.711 -15.834  1.00  0.820          H  
ATOM   9815 1HE2 GLN B 643       1.429  41.343 -17.074  1.00  0.820          H  
ATOM   9816 2HE2 GLN B 643       0.862  42.225 -15.697  1.00  0.820          H  
ATOM   9817  N   THR B 644       3.412  48.564 -17.629  1.00  0.560          N  
ATOM   9818  CA  THR B 644       4.445  49.515 -18.019  1.00  0.640          C  
ATOM   9819  C   THR B 644       4.357  50.778 -17.172  1.00  0.710          C  
ATOM   9820  O   THR B 644       5.362  51.268 -16.640  1.00  0.830          O  
ATOM   9821  CB  THR B 644       4.405  49.853 -19.520  1.00  0.860          C  
ATOM   9822  OG1 THR B 644       4.615  48.653 -20.287  1.00  0.860          O  
ATOM   9823  CG2 THR B 644       5.536  50.833 -19.833  1.00  0.860          C  
ATOM   9824  H   THR B 644       2.651  48.297 -18.264  1.00  0.670          H  
ATOM   9825  HA  THR B 644       5.410  49.061 -17.819  1.00  0.770          H  
ATOM   9826  HB  THR B 644       3.440  50.290 -19.786  1.00  1.040          H  
ATOM   9827  HG1 THR B 644       3.807  48.122 -20.256  1.00  1.040          H  
ATOM   9828 1HG2 THR B 644       5.533  51.063 -20.898  1.00  1.040          H  
ATOM   9829 2HG2 THR B 644       5.408  51.740 -19.281  1.00  1.040          H  
ATOM   9830 3HG2 THR B 644       6.478  50.382 -19.562  1.00  1.040          H  
ATOM   9831  N   ALA B 645       3.137  51.289 -16.993  1.00  0.690          N  
ATOM   9832  CA  ALA B 645       2.925  52.540 -16.293  1.00  0.850          C  
ATOM   9833  C   ALA B 645       3.510  52.527 -14.892  1.00  1.040          C  
ATOM   9834  O   ALA B 645       4.004  53.555 -14.425  1.00  1.250          O  
ATOM   9835  CB  ALA B 645       1.440  52.832 -16.227  1.00  1.130          C  
ATOM   9836  H   ALA B 645       2.323  50.828 -17.412  1.00  0.830          H  
ATOM   9837  HA  ALA B 645       3.415  53.329 -16.855  1.00  1.020          H  
ATOM   9838 1HB  ALA B 645       1.278  53.786 -15.730  1.00  1.350          H  
ATOM   9839 2HB  ALA B 645       1.034  52.871 -17.238  1.00  1.350          H  
ATOM   9840 3HB  ALA B 645       0.948  52.036 -15.671  1.00  1.350          H  
ATOM   9841  N   ARG B 646       3.480  51.379 -14.215  1.00  1.010          N  
ATOM   9842  CA  ARG B 646       4.009  51.321 -12.869  1.00  1.280          C  
ATOM   9843  C   ARG B 646       5.417  50.703 -12.827  1.00  1.160          C  
ATOM   9844  O   ARG B 646       6.234  51.090 -11.996  1.00  1.180          O  
ATOM   9845  CB  ARG B 646       3.050  50.534 -12.007  1.00  1.680          C  
ATOM   9846  CG  ARG B 646       1.871  51.299 -11.396  1.00  1.680          C  
ATOM   9847  CD  ARG B 646       0.852  51.765 -12.398  1.00  1.680          C  
ATOM   9848  NE  ARG B 646      -0.287  52.411 -11.746  1.00  1.680          N  
ATOM   9849  CZ  ARG B 646      -1.305  53.045 -12.379  1.00  1.680          C  
ATOM   9850  NH1 ARG B 646      -1.346  53.125 -13.693  1.00  1.680          N  
ATOM   9851  NH2 ARG B 646      -2.275  53.594 -11.664  1.00  1.680          N  
ATOM   9852  H   ARG B 646       3.015  50.558 -14.617  1.00  1.210          H  
ATOM   9853  HA  ARG B 646       4.071  52.334 -12.478  1.00  1.540          H  
ATOM   9854 1HB  ARG B 646       2.618  49.797 -12.631  1.00  2.020          H  
ATOM   9855 2HB  ARG B 646       3.571  50.028 -11.206  1.00  2.020          H  
ATOM   9856 1HG  ARG B 646       1.353  50.612 -10.758  1.00  2.020          H  
ATOM   9857 2HG  ARG B 646       2.227  52.150 -10.816  1.00  2.020          H  
ATOM   9858 1HD  ARG B 646       1.302  52.495 -13.058  1.00  2.020          H  
ATOM   9859 2HD  ARG B 646       0.487  50.912 -12.977  1.00  2.020          H  
ATOM   9860  HE  ARG B 646      -0.315  52.383 -10.734  1.00  2.020          H  
ATOM   9861 1HH1 ARG B 646      -0.614  52.713 -14.253  1.00  2.020          H  
ATOM   9862 2HH1 ARG B 646      -2.112  53.605 -14.146  1.00  2.020          H  
ATOM   9863 1HH2 ARG B 646      -2.253  53.538 -10.655  1.00  2.020          H  
ATOM   9864 2HH2 ARG B 646      -3.037  54.071 -12.125  1.00  2.020          H  
ATOM   9865  N   ARG B 647       5.762  49.790 -13.747  1.00  1.120          N  
ATOM   9866  CA  ARG B 647       7.086  49.167 -13.729  1.00  1.230          C  
ATOM   9867  C   ARG B 647       8.193  50.165 -13.970  1.00  0.980          C  
ATOM   9868  O   ARG B 647       9.288  49.992 -13.432  1.00  1.060          O  
ATOM   9869  CB  ARG B 647       7.201  47.992 -14.673  1.00  1.680          C  
ATOM   9870  CG  ARG B 647       6.472  46.739 -14.215  1.00  1.680          C  
ATOM   9871  CD  ARG B 647       6.532  45.665 -15.232  1.00  1.680          C  
ATOM   9872  NE  ARG B 647       5.919  44.451 -14.729  1.00  1.680          N  
ATOM   9873  CZ  ARG B 647       5.672  43.311 -15.420  1.00  1.680          C  
ATOM   9874  NH1 ARG B 647       5.973  43.157 -16.707  1.00  1.680          N  
ATOM   9875  NH2 ARG B 647       5.112  42.311 -14.763  1.00  1.680          N  
ATOM   9876  H   ARG B 647       5.106  49.472 -14.453  1.00  1.340          H  
ATOM   9877  HA  ARG B 647       7.248  48.757 -12.752  1.00  1.480          H  
ATOM   9878 1HB  ARG B 647       6.873  48.267 -15.671  1.00  2.010          H  
ATOM   9879 2HB  ARG B 647       8.239  47.714 -14.735  1.00  2.010          H  
ATOM   9880 1HG  ARG B 647       6.972  46.363 -13.324  1.00  2.010          H  
ATOM   9881 2HG  ARG B 647       5.435  46.954 -13.971  1.00  2.010          H  
ATOM   9882 1HD  ARG B 647       6.012  45.982 -16.129  1.00  2.010          H  
ATOM   9883 2HD  ARG B 647       7.560  45.468 -15.465  1.00  2.010          H  
ATOM   9884  HE  ARG B 647       5.663  44.453 -13.750  1.00  2.010          H  
ATOM   9885 1HH1 ARG B 647       6.450  43.884 -17.262  1.00  2.010          H  
ATOM   9886 2HH1 ARG B 647       5.762  42.286 -17.164  1.00  2.010          H  
ATOM   9887 1HH2 ARG B 647       4.921  42.416 -13.774  1.00  2.010          H  
ATOM   9888 2HH2 ARG B 647       4.914  41.442 -15.234  1.00  2.010          H  
ATOM   9889  N   MET B 648       7.893  51.272 -14.669  1.00  0.750          N  
ATOM   9890  CA  MET B 648       8.887  52.319 -14.917  1.00  0.680          C  
ATOM   9891  C   MET B 648       9.488  52.883 -13.620  1.00  0.660          C  
ATOM   9892  O   MET B 648      10.577  53.445 -13.639  1.00  0.860          O  
ATOM   9893  CB  MET B 648       8.295  53.427 -15.787  1.00  0.980          C  
ATOM   9894  CG  MET B 648       8.122  53.028 -17.262  1.00  0.980          C  
ATOM   9895  SD  MET B 648       7.618  54.382 -18.349  1.00  0.980          S  
ATOM   9896  CE  MET B 648       5.872  54.570 -17.962  1.00  0.980          C  
ATOM   9897  H   MET B 648       6.975  51.338 -15.130  1.00  0.900          H  
ATOM   9898  HA  MET B 648       9.705  51.873 -15.476  1.00  0.820          H  
ATOM   9899 1HB  MET B 648       7.314  53.697 -15.392  1.00  1.180          H  
ATOM   9900 2HB  MET B 648       8.929  54.310 -15.740  1.00  1.180          H  
ATOM   9901 1HG  MET B 648       9.083  52.666 -17.615  1.00  1.180          H  
ATOM   9902 2HG  MET B 648       7.414  52.223 -17.358  1.00  1.180          H  
ATOM   9903 1HE  MET B 648       5.449  55.371 -18.566  1.00  1.180          H  
ATOM   9904 2HE  MET B 648       5.356  53.652 -18.170  1.00  1.180          H  
ATOM   9905 3HE  MET B 648       5.752  54.813 -16.904  1.00  1.180          H  
ATOM   9906  N   VAL B 649       8.849  52.651 -12.476  1.00  0.600          N  
ATOM   9907  CA  VAL B 649       9.364  53.094 -11.184  1.00  0.630          C  
ATOM   9908  C   VAL B 649      10.762  52.520 -10.934  1.00  0.610          C  
ATOM   9909  O   VAL B 649      11.604  53.164 -10.309  1.00  0.720          O  
ATOM   9910  CB  VAL B 649       8.413  52.670 -10.053  1.00  0.870          C  
ATOM   9911  CG1 VAL B 649       9.054  52.898  -8.658  1.00  0.870          C  
ATOM   9912  CG2 VAL B 649       7.125  53.480 -10.154  1.00  0.870          C  
ATOM   9913  H   VAL B 649       7.960  52.137 -12.497  1.00  0.720          H  
ATOM   9914  HA  VAL B 649       9.428  54.181 -11.195  1.00  0.760          H  
ATOM   9915  HB  VAL B 649       8.193  51.627 -10.171  1.00  1.040          H  
ATOM   9916 1HG1 VAL B 649       8.349  52.584  -7.888  1.00  1.040          H  
ATOM   9917 2HG1 VAL B 649       9.967  52.314  -8.551  1.00  1.040          H  
ATOM   9918 3HG1 VAL B 649       9.284  53.955  -8.532  1.00  1.040          H  
ATOM   9919 1HG2 VAL B 649       6.435  53.167  -9.371  1.00  1.040          H  
ATOM   9920 2HG2 VAL B 649       7.354  54.537 -10.036  1.00  1.040          H  
ATOM   9921 3HG2 VAL B 649       6.661  53.324 -11.123  1.00  1.040          H  
ATOM   9922  N   LEU B 650      10.989  51.286 -11.380  1.00  0.500          N  
ATOM   9923  CA  LEU B 650      12.234  50.557 -11.194  1.00  0.480          C  
ATOM   9924  C   LEU B 650      13.303  50.936 -12.226  1.00  0.610          C  
ATOM   9925  O   LEU B 650      14.416  50.386 -12.213  1.00  0.490          O  
ATOM   9926  CB  LEU B 650      11.928  49.061 -11.335  1.00  0.680          C  
ATOM   9927  CG  LEU B 650      10.961  48.461 -10.292  1.00  0.680          C  
ATOM   9928  CD1 LEU B 650      10.598  47.048 -10.710  1.00  0.680          C  
ATOM   9929  CD2 LEU B 650      11.617  48.442  -8.899  1.00  0.680          C  
ATOM   9930  H   LEU B 650      10.246  50.807 -11.899  1.00  0.600          H  
ATOM   9931  HA  LEU B 650      12.624  50.785 -10.205  1.00  0.580          H  
ATOM   9932 1HB  LEU B 650      11.487  48.900 -12.324  1.00  0.820          H  
ATOM   9933 2HB  LEU B 650      12.865  48.506 -11.283  1.00  0.820          H  
ATOM   9934  HG  LEU B 650      10.055  49.055 -10.263  1.00  0.820          H  
ATOM   9935 1HD1 LEU B 650       9.907  46.619 -10.005  1.00  0.820          H  
ATOM   9936 2HD1 LEU B 650      10.130  47.070 -11.698  1.00  0.820          H  
ATOM   9937 3HD1 LEU B 650      11.488  46.444 -10.747  1.00  0.820          H  
ATOM   9938 1HD2 LEU B 650      10.928  48.022  -8.202  1.00  0.820          H  
ATOM   9939 2HD2 LEU B 650      12.525  47.833  -8.922  1.00  0.820          H  
ATOM   9940 3HD2 LEU B 650      11.868  49.446  -8.581  1.00  0.820          H  
ATOM   9941  N   LYS B 651      12.992  51.861 -13.143  1.00  0.820          N  
ATOM   9942  CA  LYS B 651      13.959  52.208 -14.172  1.00  0.990          C  
ATOM   9943  C   LYS B 651      15.251  52.746 -13.592  1.00  1.010          C  
ATOM   9944  O   LYS B 651      16.308  52.490 -14.145  1.00  1.050          O  
ATOM   9945  CB  LYS B 651      13.389  53.261 -15.144  1.00  1.320          C  
ATOM   9946  CG  LYS B 651      13.288  54.700 -14.588  1.00  1.320          C  
ATOM   9947  CD  LYS B 651      12.638  55.659 -15.594  1.00  1.320          C  
ATOM   9948  CE  LYS B 651      12.475  57.095 -15.017  1.00  1.320          C  
ATOM   9949  NZ  LYS B 651      13.795  57.814 -14.795  1.00  1.320          N  
ATOM   9950  H   LYS B 651      12.078  52.321 -13.144  1.00  0.980          H  
ATOM   9951  HA  LYS B 651      14.199  51.305 -14.727  1.00  1.190          H  
ATOM   9952 1HB  LYS B 651      14.018  53.317 -16.025  1.00  1.580          H  
ATOM   9953 2HB  LYS B 651      12.393  52.952 -15.466  1.00  1.580          H  
ATOM   9954 1HG  LYS B 651      12.738  54.720 -13.647  1.00  1.580          H  
ATOM   9955 2HG  LYS B 651      14.287  55.068 -14.410  1.00  1.580          H  
ATOM   9956 1HD  LYS B 651      13.241  55.699 -16.499  1.00  1.580          H  
ATOM   9957 2HD  LYS B 651      11.647  55.274 -15.852  1.00  1.580          H  
ATOM   9958 1HE  LYS B 651      11.873  57.675 -15.712  1.00  1.580          H  
ATOM   9959 2HE  LYS B 651      11.950  57.030 -14.064  1.00  1.580          H  
ATOM   9960 1HZ  LYS B 651      13.612  58.732 -14.426  1.00  1.580          H  
ATOM   9961 2HZ  LYS B 651      14.405  57.311 -14.116  1.00  1.580          H  
ATOM   9962 3HZ  LYS B 651      14.287  57.897 -15.665  1.00  1.580          H  
ATOM   9963  N   ASP B 652      15.198  53.390 -12.419  1.00  0.990          N  
ATOM   9964  CA  ASP B 652      16.392  53.988 -11.838  1.00  1.000          C  
ATOM   9965  C   ASP B 652      17.187  52.996 -10.992  1.00  0.990          C  
ATOM   9966  O   ASP B 652      18.211  53.349 -10.397  1.00  0.970          O  
ATOM   9967  CB  ASP B 652      16.015  55.197 -10.981  1.00  1.400          C  
ATOM   9968  CG  ASP B 652      15.384  56.375 -11.788  1.00  1.400          C  
ATOM   9969  OD1 ASP B 652      15.589  56.509 -12.983  1.00  1.400          O  
ATOM   9970  OD2 ASP B 652      14.676  57.134 -11.184  1.00  1.400          O  
ATOM   9971  H   ASP B 652      14.301  53.566 -11.981  1.00  1.190          H  
ATOM   9972  HA  ASP B 652      17.015  54.332 -12.649  1.00  1.200          H  
ATOM   9973 1HB  ASP B 652      15.314  54.882 -10.207  1.00  1.680          H  
ATOM   9974 2HB  ASP B 652      16.913  55.564 -10.476  1.00  1.680          H  
ATOM   9975  N   GLU B 653      16.705  51.758 -10.907  1.00  1.020          N  
ATOM   9976  CA  GLU B 653      17.383  50.731 -10.138  1.00  0.980          C  
ATOM   9977  C   GLU B 653      18.118  49.774 -11.075  1.00  1.010          C  
ATOM   9978  O   GLU B 653      19.229  49.322 -10.785  1.00  1.140          O  
ATOM   9979  CB  GLU B 653      16.378  49.927  -9.301  1.00  1.390          C  
ATOM   9980  CG  GLU B 653      15.590  50.715  -8.260  1.00  1.390          C  
ATOM   9981  CD  GLU B 653      16.444  51.214  -7.114  1.00  1.390          C  
ATOM   9982  OE1 GLU B 653      17.384  50.555  -6.766  1.00  1.390          O  
ATOM   9983  OE2 GLU B 653      16.129  52.258  -6.568  1.00  1.390          O  
ATOM   9984  H   GLU B 653      15.855  51.509 -11.413  1.00  1.220          H  
ATOM   9985  HA  GLU B 653      18.110  51.200  -9.475  1.00  1.180          H  
ATOM   9986 1HB  GLU B 653      15.658  49.445  -9.968  1.00  1.670          H  
ATOM   9987 2HB  GLU B 653      16.911  49.141  -8.771  1.00  1.670          H  
ATOM   9988 1HG  GLU B 653      15.115  51.567  -8.751  1.00  1.670          H  
ATOM   9989 2HG  GLU B 653      14.798  50.074  -7.868  1.00  1.670          H  
ATOM   9990  N   ASN B 654      17.500  49.503 -12.227  1.00  1.030          N  
ATOM   9991  CA  ASN B 654      18.003  48.507 -13.160  1.00  1.170          C  
ATOM   9992  C   ASN B 654      19.184  48.985 -14.053  1.00  1.420          C  
ATOM   9993  O   ASN B 654      19.603  50.154 -14.041  1.00  1.750          O  
ATOM   9994  CB  ASN B 654      16.795  48.054 -13.983  1.00  1.580          C  
ATOM   9995  CG  ASN B 654      16.833  46.641 -14.560  1.00  1.580          C  
ATOM   9996  OD1 ASN B 654      17.899  46.100 -14.864  1.00  1.580          O  
ATOM   9997  ND2 ASN B 654      15.673  46.069 -14.710  1.00  1.580          N  
ATOM   9998  H   ASN B 654      16.582  49.924 -12.392  1.00  1.240          H  
ATOM   9999  HA  ASN B 654      18.363  47.656 -12.578  1.00  1.400          H  
ATOM  10000 1HB  ASN B 654      15.903  48.137 -13.358  1.00  1.900          H  
ATOM  10001 2HB  ASN B 654      16.663  48.759 -14.797  1.00  1.900          H  
ATOM  10002 1HD2 ASN B 654      15.590  45.142 -15.117  1.00  1.900          H  
ATOM  10003 2HD2 ASN B 654      14.844  46.556 -14.449  1.00  1.900          H  
ATOM  10004  N   LEU B 655      19.657  48.068 -14.894  1.00  2.290          N  
ATOM  10005  CA  LEU B 655      20.814  48.254 -15.757  1.00  2.750          C  
ATOM  10006  C   LEU B 655      20.724  49.350 -16.805  1.00  3.010          C  
ATOM  10007  O   LEU B 655      21.737  49.944 -17.166  1.00  3.810          O  
ATOM  10008  CB  LEU B 655      21.156  46.934 -16.432  1.00  3.670          C  
ATOM  10009  CG  LEU B 655      21.746  45.796 -15.555  1.00  3.670          C  
ATOM  10010  CD1 LEU B 655      21.804  44.514 -16.371  1.00  3.670          C  
ATOM  10011  CD2 LEU B 655      23.184  46.157 -15.127  1.00  3.670          C  
ATOM  10012  H   LEU B 655      19.220  47.153 -14.882  1.00  2.750          H  
ATOM  10013  HA  LEU B 655      21.640  48.522 -15.105  1.00  3.300          H  
ATOM  10014 1HB  LEU B 655      20.257  46.548 -16.916  1.00  4.400          H  
ATOM  10015 2HB  LEU B 655      21.876  47.141 -17.169  1.00  4.400          H  
ATOM  10016  HG  LEU B 655      21.116  45.633 -14.680  1.00  4.400          H  
ATOM  10017 1HD1 LEU B 655      22.218  43.709 -15.771  1.00  4.400          H  
ATOM  10018 2HD1 LEU B 655      20.800  44.230 -16.698  1.00  4.400          H  
ATOM  10019 3HD1 LEU B 655      22.436  44.671 -17.240  1.00  4.400          H  
ATOM  10020 1HD2 LEU B 655      23.594  45.340 -14.532  1.00  4.400          H  
ATOM  10021 2HD2 LEU B 655      23.806  46.298 -16.020  1.00  4.400          H  
ATOM  10022 3HD2 LEU B 655      23.198  47.063 -14.536  1.00  4.400          H  
ATOM  10023  N   TYR B 656      19.530  49.682 -17.278  1.00  2.770          N  
ATOM  10024  CA  TYR B 656      19.419  50.714 -18.308  1.00  3.230          C  
ATOM  10025  C   TYR B 656      19.501  52.127 -17.735  1.00  3.270          C  
ATOM  10026  O   TYR B 656      19.421  53.113 -18.462  1.00  4.050          O  
ATOM  10027  CB  TYR B 656      18.203  50.432 -19.186  1.00  4.340          C  
ATOM  10028  CG  TYR B 656      16.971  50.093 -18.464  1.00  4.340          C  
ATOM  10029  CD1 TYR B 656      16.070  51.050 -18.111  1.00  4.340          C  
ATOM  10030  CD2 TYR B 656      16.754  48.754 -18.124  1.00  4.340          C  
ATOM  10031  CE1 TYR B 656      14.932  50.677 -17.442  1.00  4.340          C  
ATOM  10032  CE2 TYR B 656      15.641  48.401 -17.448  1.00  4.340          C  
ATOM  10033  CZ  TYR B 656      14.725  49.350 -17.112  1.00  4.340          C  
ATOM  10034  OH  TYR B 656      13.600  48.992 -16.444  1.00  4.340          O  
ATOM  10035  H   TYR B 656      18.697  49.198 -16.969  1.00  3.320          H  
ATOM  10036  HA  TYR B 656      20.282  50.613 -18.969  1.00  3.880          H  
ATOM  10037 1HB  TYR B 656      17.994  51.315 -19.776  1.00  5.210          H  
ATOM  10038 2HB  TYR B 656      18.405  49.654 -19.877  1.00  5.210          H  
ATOM  10039  HD1 TYR B 656      16.245  52.096 -18.374  1.00  5.210          H  
ATOM  10040  HD2 TYR B 656      17.484  47.985 -18.404  1.00  5.210          H  
ATOM  10041  HE1 TYR B 656      14.199  51.419 -17.175  1.00  5.210          H  
ATOM  10042  HE2 TYR B 656      15.475  47.358 -17.183  1.00  5.210          H  
ATOM  10043  HH  TYR B 656      12.982  49.740 -16.418  1.00  5.210          H  
ATOM  10044  N   PHE B 657      19.712  52.212 -16.426  1.00  2.840          N  
ATOM  10045  CA  PHE B 657      19.982  53.456 -15.735  1.00  3.740          C  
ATOM  10046  C   PHE B 657      21.443  53.471 -15.336  1.00  4.230          C  
ATOM  10047  O   PHE B 657      22.130  54.483 -15.490  1.00  4.970          O  
ATOM  10048  CB  PHE B 657      19.120  53.619 -14.514  1.00  4.880          C  
ATOM  10049  CG  PHE B 657      19.414  54.830 -13.717  1.00  4.880          C  
ATOM  10050  CD1 PHE B 657      19.010  56.081 -14.134  1.00  4.880          C  
ATOM  10051  CD2 PHE B 657      20.092  54.711 -12.525  1.00  4.880          C  
ATOM  10052  CE1 PHE B 657      19.281  57.187 -13.367  1.00  4.880          C  
ATOM  10053  CE2 PHE B 657      20.367  55.804 -11.759  1.00  4.880          C  
ATOM  10054  CZ  PHE B 657      19.961  57.048 -12.177  1.00  4.880          C  
ATOM  10055  H   PHE B 657      19.700  51.361 -15.863  1.00  3.410          H  
ATOM  10056  HA  PHE B 657      19.800  54.288 -16.412  1.00  4.490          H  
ATOM  10057 1HB  PHE B 657      18.112  53.712 -14.856  1.00  5.850          H  
ATOM  10058 2HB  PHE B 657      19.176  52.739 -13.868  1.00  5.850          H  
ATOM  10059  HD1 PHE B 657      18.466  56.186 -15.073  1.00  5.850          H  
ATOM  10060  HD2 PHE B 657      20.401  53.723 -12.193  1.00  5.850          H  
ATOM  10061  HE1 PHE B 657      18.955  58.172 -13.698  1.00  5.850          H  
ATOM  10062  HE2 PHE B 657      20.902  55.687 -10.819  1.00  5.850          H  
ATOM  10063  HZ  PHE B 657      20.175  57.922 -11.567  1.00  5.850          H  
ATOM  10064  N   GLN B 658      21.910  52.339 -14.793  1.00  4.110          N  
ATOM  10065  CA  GLN B 658      23.291  52.239 -14.333  1.00  4.890          C  
ATOM  10066  C   GLN B 658      24.307  52.279 -15.496  1.00  5.180          C  
ATOM  10067  O   GLN B 658      25.405  52.817 -15.351  1.00  6.060          O  
ATOM  10068  CB  GLN B 658      23.477  50.943 -13.541  1.00  6.530          C  
ATOM  10069  CG  GLN B 658      22.644  50.838 -12.239  1.00  6.530          C  
ATOM  10070  CD  GLN B 658      22.906  51.947 -11.247  1.00  6.530          C  
ATOM  10071  OE1 GLN B 658      24.003  52.502 -11.186  1.00  6.530          O  
ATOM  10072  NE2 GLN B 658      21.905  52.256 -10.438  1.00  6.530          N  
ATOM  10073  H   GLN B 658      21.267  51.554 -14.660  1.00  4.930          H  
ATOM  10074  HA  GLN B 658      23.496  53.090 -13.686  1.00  5.870          H  
ATOM  10075 1HB  GLN B 658      23.203  50.103 -14.174  1.00  7.840          H  
ATOM  10076 2HB  GLN B 658      24.529  50.826 -13.283  1.00  7.840          H  
ATOM  10077 1HG  GLN B 658      21.582  50.873 -12.497  1.00  7.840          H  
ATOM  10078 2HG  GLN B 658      22.868  49.890 -11.754  1.00  7.840          H  
ATOM  10079 1HE2 GLN B 658      22.015  52.972  -9.747  1.00  7.840          H  
ATOM  10080 2HE2 GLN B 658      21.034  51.752 -10.506  1.00  7.840          H  
ATOM  10081  N   GLY B 659      23.948  51.688 -16.643  1.00  4.620          N  
ATOM  10082  CA  GLY B 659      24.786  51.674 -17.844  1.00  5.100          C  
ATOM  10083  C   GLY B 659      25.853  50.585 -17.925  1.00  5.250          C  
ATOM  10084  O   GLY B 659      26.545  50.444 -18.944  1.00  5.920          O  
ATOM  10085  H   GLY B 659      23.039  51.227 -16.707  1.00  5.540          H  
ATOM  10086 1HA  GLY B 659      24.135  51.598 -18.714  1.00  6.120          H  
ATOM  10087 2HA  GLY B 659      25.283  52.633 -17.916  1.00  6.120          H  
ATOM  10088  N   SER B 660      25.965  49.754 -16.898  1.00  4.960          N  
ATOM  10089  CA  SER B 660      26.983  48.706 -16.859  1.00  5.660          C  
ATOM  10090  C   SER B 660      26.586  47.493 -17.692  1.00  5.480          C  
ATOM  10091  O   SER B 660      26.358  46.413 -17.139  1.00  5.110          O  
ATOM  10092  CB  SER B 660      27.225  48.265 -15.422  1.00  7.640          C  
ATOM  10093  OG  SER B 660      27.745  49.308 -14.639  1.00  7.640          O  
ATOM  10094  H   SER B 660      25.371  49.898 -16.098  1.00  5.950          H  
ATOM  10095  HA  SER B 660      27.913  49.114 -17.260  1.00  6.790          H  
ATOM  10096 1HB  SER B 660      26.285  47.919 -14.991  1.00  9.170          H  
ATOM  10097 2HB  SER B 660      27.917  47.426 -15.414  1.00  9.170          H  
ATOM  10098  HG  SER B 660      27.886  48.940 -13.762  1.00  9.170          H  
ATOM  10099  N   GLY B 661      26.520  47.691 -19.016  1.00  6.100          N  
ATOM  10100  CA  GLY B 661      26.098  46.677 -19.987  1.00  6.370          C  
ATOM  10101  C   GLY B 661      27.183  45.924 -20.763  1.00  6.040          C  
ATOM  10102  O   GLY B 661      26.880  44.998 -21.515  1.00  6.020          O  
ATOM  10103  H   GLY B 661      26.731  48.642 -19.324  1.00  7.320          H  
ATOM  10104 1HA  GLY B 661      25.460  45.970 -19.486  1.00  7.640          H  
ATOM  10105 2HA  GLY B 661      25.469  47.176 -20.718  1.00  7.640          H  
ATOM  10106  N   SER B 662      28.438  46.303 -20.597  1.00  5.950          N  
ATOM  10107  CA  SER B 662      29.527  45.689 -21.354  1.00  5.690          C  
ATOM  10108  C   SER B 662      30.806  45.761 -20.554  1.00  5.290          C  
ATOM  10109  O   SER B 662      30.804  46.250 -19.423  1.00  5.150          O  
ATOM  10110  CB  SER B 662      29.690  46.380 -22.689  1.00  8.070          C  
ATOM  10111  OG  SER B 662      30.171  47.682 -22.522  1.00  8.070          O  
ATOM  10112  H   SER B 662      28.644  47.068 -19.974  1.00  7.140          H  
ATOM  10113  HA  SER B 662      29.292  44.637 -21.524  1.00  6.830          H  
ATOM  10114 1HB  SER B 662      30.369  45.812 -23.322  1.00  9.680          H  
ATOM  10115 2HB  SER B 662      28.726  46.409 -23.195  1.00  9.680          H  
ATOM  10116  HG  SER B 662      30.091  48.096 -23.380  1.00  9.680          H  
ATOM  10117  N   GLY B 663      31.913  45.258 -21.090  1.00  5.490          N  
ATOM  10118  CA  GLY B 663      33.118  45.238 -20.278  1.00  5.620          C  
ATOM  10119  C   GLY B 663      32.833  44.318 -19.107  1.00  6.150          C  
ATOM  10120  O   GLY B 663      32.574  43.141 -19.310  1.00  6.070          O  
ATOM  10121  H   GLY B 663      31.917  44.913 -22.037  1.00  6.590          H  
ATOM  10122 1HA  GLY B 663      33.962  44.872 -20.861  1.00  6.740          H  
ATOM  10123 2HA  GLY B 663      33.355  46.242 -19.928  1.00  6.740          H  
ATOM  10124  N   SER B 664      32.890  44.857 -17.891  1.00  6.990          N  
ATOM  10125  CA  SER B 664      32.650  44.118 -16.647  1.00  7.860          C  
ATOM  10126  C   SER B 664      31.172  44.107 -16.237  1.00  7.810          C  
ATOM  10127  O   SER B 664      30.835  43.718 -15.117  1.00  8.480          O  
ATOM  10128  CB  SER B 664      33.494  44.691 -15.529  1.00 10.660          C  
ATOM  10129  OG  SER B 664      33.124  46.015 -15.245  1.00 10.660          O  
ATOM  10130  H   SER B 664      33.098  45.843 -17.808  1.00  8.390          H  
ATOM  10131  HA  SER B 664      32.945  43.089 -16.801  1.00  9.430          H  
ATOM  10132 1HB  SER B 664      33.379  44.075 -14.636  1.00 12.790          H  
ATOM  10133 2HB  SER B 664      34.543  44.657 -15.815  1.00 12.790          H  
ATOM  10134  HG  SER B 664      33.728  46.316 -14.557  1.00 12.790          H  
ATOM  10135  N   GLY B 665      30.307  44.619 -17.110  1.00  7.230          N  
ATOM  10136  CA  GLY B 665      28.873  44.697 -16.883  1.00  7.420          C  
ATOM  10137  C   GLY B 665      28.085  43.441 -17.279  1.00  7.220          C  
ATOM  10138  O   GLY B 665      28.619  42.337 -17.346  1.00  8.040          O  
ATOM  10139  H   GLY B 665      30.665  44.999 -17.985  1.00  8.680          H  
ATOM  10140 1HA  GLY B 665      28.677  44.943 -15.841  1.00  8.900          H  
ATOM  10141 2HA  GLY B 665      28.515  45.526 -17.475  1.00  8.900          H  
ATOM  10142  N   MET B 666      26.779  43.609 -17.484  1.00  6.350          N  
ATOM  10143  CA  MET B 666      25.879  42.499 -17.818  1.00  6.540          C  
ATOM  10144  C   MET B 666      24.835  42.964 -18.816  1.00  6.960          C  
ATOM  10145  O   MET B 666      24.400  44.103 -18.743  1.00  7.270          O  
ATOM  10146  CB  MET B 666      25.158  41.980 -16.575  1.00  9.080          C  
ATOM  10147  CG  MET B 666      26.050  41.455 -15.459  1.00  9.080          C  
ATOM  10148  SD  MET B 666      25.097  40.805 -14.043  1.00  9.080          S  
ATOM  10149  CE  MET B 666      24.440  42.297 -13.264  1.00  9.080          C  
ATOM  10150  H   MET B 666      26.418  44.565 -17.420  1.00  7.620          H  
ATOM  10151  HA  MET B 666      26.457  41.698 -18.276  1.00  7.850          H  
ATOM  10152 1HB  MET B 666      24.547  42.781 -16.175  1.00 10.900          H  
ATOM  10153 2HB  MET B 666      24.485  41.175 -16.862  1.00 10.900          H  
ATOM  10154 1HG  MET B 666      26.700  40.666 -15.845  1.00 10.900          H  
ATOM  10155 2HG  MET B 666      26.686  42.262 -15.095  1.00 10.900          H  
ATOM  10156 1HE  MET B 666      23.857  42.028 -12.385  1.00 10.900          H  
ATOM  10157 2HE  MET B 666      25.261  42.945 -12.964  1.00 10.900          H  
ATOM  10158 3HE  MET B 666      23.794  42.827 -13.960  1.00 10.900          H  
ATOM  10159  N   ARG B 667      24.313  42.056 -19.641  1.00  7.170          N  
ATOM  10160  CA  ARG B 667      23.265  42.436 -20.600  1.00  7.790          C  
ATOM  10161  C   ARG B 667      22.176  43.274 -19.933  1.00  8.570          C  
ATOM  10162  O   ARG B 667      21.619  42.900 -18.898  1.00  9.620          O  
ATOM  10163  CB  ARG B 667      22.640  41.191 -21.222  1.00 10.660          C  
ATOM  10164  CG  ARG B 667      21.604  41.438 -22.344  1.00 10.660          C  
ATOM  10165  CD  ARG B 667      21.224  40.156 -22.997  1.00 10.660          C  
ATOM  10166  NE  ARG B 667      20.091  40.287 -23.932  1.00 10.660          N  
ATOM  10167  CZ  ARG B 667      19.505  39.239 -24.560  1.00 10.660          C  
ATOM  10168  NH1 ARG B 667      19.961  38.021 -24.356  1.00 10.660          N  
ATOM  10169  NH2 ARG B 667      18.469  39.415 -25.374  1.00 10.660          N  
ATOM  10170  H   ARG B 667      24.686  41.118 -19.645  1.00  8.600          H  
ATOM  10171  HA  ARG B 667      23.719  43.036 -21.393  1.00  9.350          H  
ATOM  10172 1HB  ARG B 667      23.405  40.524 -21.581  1.00 12.790          H  
ATOM  10173 2HB  ARG B 667      22.102  40.656 -20.439  1.00 12.790          H  
ATOM  10174 1HG  ARG B 667      20.715  41.876 -21.910  1.00 12.790          H  
ATOM  10175 2HG  ARG B 667      22.005  42.119 -23.094  1.00 12.790          H  
ATOM  10176 1HD  ARG B 667      22.083  39.792 -23.564  1.00 12.790          H  
ATOM  10177 2HD  ARG B 667      20.968  39.433 -22.233  1.00 12.790          H  
ATOM  10178  HE  ARG B 667      19.722  41.210 -24.109  1.00 12.790          H  
ATOM  10179 1HH1 ARG B 667      20.741  37.863 -23.738  1.00 12.790          H  
ATOM  10180 2HH1 ARG B 667      19.526  37.234 -24.816  1.00 12.790          H  
ATOM  10181 1HH2 ARG B 667      18.070  40.331 -25.529  1.00 12.790          H  
ATOM  10182 2HH2 ARG B 667      18.047  38.617 -25.829  1.00 12.790          H  
ATOM  10183  N   VAL B 668      21.863  44.401 -20.572  1.00  8.210          N  
ATOM  10184  CA  VAL B 668      20.902  45.378 -20.092  1.00  9.120          C  
ATOM  10185  C   VAL B 668      19.505  45.095 -20.574  1.00  9.840          C  
ATOM  10186  O   VAL B 668      18.548  45.101 -19.803  1.00 10.910          O  
ATOM  10187  CB  VAL B 668      21.279  46.789 -20.596  1.00 12.400          C  
ATOM  10188  CG1 VAL B 668      20.253  47.771 -20.164  1.00 12.400          C  
ATOM  10189  CG2 VAL B 668      22.651  47.152 -20.125  1.00 12.400          C  
ATOM  10190  H   VAL B 668      22.326  44.599 -21.461  1.00  9.850          H  
ATOM  10191  HA  VAL B 668      20.911  45.363 -19.007  1.00 10.940          H  
ATOM  10192  HB  VAL B 668      21.276  46.797 -21.678  1.00 14.880          H  
ATOM  10193 1HG1 VAL B 668      20.528  48.749 -20.533  1.00 14.880          H  
ATOM  10194 2HG1 VAL B 668      19.271  47.513 -20.549  1.00 14.880          H  
ATOM  10195 3HG1 VAL B 668      20.219  47.781 -19.100  1.00 14.880          H  
ATOM  10196 1HG2 VAL B 668      22.922  48.136 -20.505  1.00 14.880          H  
ATOM  10197 2HG2 VAL B 668      22.712  47.160 -19.073  1.00 14.880          H  
ATOM  10198 3HG2 VAL B 668      23.331  46.407 -20.509  1.00 14.880          H  
ATOM  10199  N   TYR B 669      19.379  44.864 -21.869  1.00  9.370          N  
ATOM  10200  CA  TYR B 669      18.081  44.694 -22.507  1.00 10.230          C  
ATOM  10201  C   TYR B 669      17.246  43.646 -21.761  1.00 11.090          C  
ATOM  10202  O   TYR B 669      16.094  43.874 -21.392  1.00 12.090          O  
ATOM  10203  CB  TYR B 669      18.312  44.293 -23.960  1.00 13.980          C  
ATOM  10204  CG  TYR B 669      17.097  44.151 -24.780  1.00 13.980          C  
ATOM  10205  CD1 TYR B 669      16.545  45.278 -25.357  1.00 13.980          C  
ATOM  10206  CD2 TYR B 669      16.521  42.916 -24.967  1.00 13.980          C  
ATOM  10207  CE1 TYR B 669      15.420  45.173 -26.115  1.00 13.980          C  
ATOM  10208  CE2 TYR B 669      15.386  42.808 -25.732  1.00 13.980          C  
ATOM  10209  CZ  TYR B 669      14.832  43.933 -26.310  1.00 13.980          C  
ATOM  10210  OH  TYR B 669      13.679  43.824 -27.069  1.00 13.980          O  
ATOM  10211  H   TYR B 669      20.239  44.864 -22.439  1.00 11.240          H  
ATOM  10212  HA  TYR B 669      17.551  45.637 -22.481  1.00 12.280          H  
ATOM  10213 1HB  TYR B 669      18.963  45.027 -24.440  1.00 16.770          H  
ATOM  10214 2HB  TYR B 669      18.837  43.349 -23.975  1.00 16.770          H  
ATOM  10215  HD1 TYR B 669      17.005  46.252 -25.201  1.00 16.770          H  
ATOM  10216  HD2 TYR B 669      16.957  42.030 -24.506  1.00 16.770          H  
ATOM  10217  HE1 TYR B 669      14.991  46.059 -26.552  1.00 16.770          H  
ATOM  10218  HE2 TYR B 669      14.920  41.833 -25.881  1.00 16.770          H  
ATOM  10219  HH  TYR B 669      13.340  42.924 -27.008  1.00 16.770          H  
ATOM  10220  N   LEU B 670      17.877  42.517 -21.487  1.00 10.830          N  
ATOM  10221  CA  LEU B 670      17.312  41.357 -20.812  1.00 11.760          C  
ATOM  10222  C   LEU B 670      16.761  41.632 -19.421  1.00 12.710          C  
ATOM  10223  O   LEU B 670      15.922  40.865 -18.937  1.00 13.800          O  
ATOM  10224  CB  LEU B 670      18.373  40.256 -20.703  1.00 16.090          C  
ATOM  10225  CG  LEU B 670      17.971  38.860 -20.104  1.00 16.090          C  
ATOM  10226  CD1 LEU B 670      16.853  38.185 -20.950  1.00 16.090          C  
ATOM  10227  CD2 LEU B 670      19.223  37.990 -20.080  1.00 16.090          C  
ATOM  10228  H   LEU B 670      18.822  42.449 -21.818  1.00 13.000          H  
ATOM  10229  HA  LEU B 670      16.492  41.000 -21.431  1.00 14.110          H  
ATOM  10230 1HB  LEU B 670      18.714  40.061 -21.683  1.00 19.310          H  
ATOM  10231 2HB  LEU B 670      19.209  40.643 -20.111  1.00 19.310          H  
ATOM  10232  HG  LEU B 670      17.608  38.987 -19.082  1.00 19.310          H  
ATOM  10233 1HD1 LEU B 670      16.603  37.213 -20.519  1.00 19.310          H  
ATOM  10234 2HD1 LEU B 670      15.959  38.806 -20.955  1.00 19.310          H  
ATOM  10235 3HD1 LEU B 670      17.205  38.048 -21.972  1.00 19.310          H  
ATOM  10236 1HD2 LEU B 670      18.985  37.017 -19.649  1.00 19.310          H  
ATOM  10237 2HD2 LEU B 670      19.590  37.855 -21.091  1.00 19.310          H  
ATOM  10238 3HD2 LEU B 670      19.987  38.476 -19.479  1.00 19.310          H  
ATOM  10239  N   GLY B 671      17.273  42.645 -18.723  1.00 12.400          N  
ATOM  10240  CA  GLY B 671      16.842  42.904 -17.356  1.00 13.410          C  
ATOM  10241  C   GLY B 671      15.503  43.643 -17.285  1.00 14.170          C  
ATOM  10242  O   GLY B 671      14.951  43.823 -16.198  1.00 15.240          O  
ATOM  10243  H   GLY B 671      17.924  43.301 -19.157  1.00 14.880          H  
ATOM  10244 1HA  GLY B 671      16.778  41.962 -16.812  1.00 16.090          H  
ATOM  10245 2HA  GLY B 671      17.607  43.496 -16.851  1.00 16.090          H  
ATOM  10246  N   ALA B 672      14.968  44.080 -18.427  1.00 13.730          N  
ATOM  10247  CA  ALA B 672      13.710  44.810 -18.437  1.00 13.970          C  
ATOM  10248  C   ALA B 672      12.519  43.923 -18.771  1.00 14.940          C  
ATOM  10249  O   ALA B 672      12.613  42.996 -19.571  1.00 15.290          O  
ATOM  10250  CB  ALA B 672      13.781  45.913 -19.441  1.00 19.460          C  
ATOM  10251  H   ALA B 672      15.446  43.911 -19.321  1.00 16.480          H  
ATOM  10252  HA  ALA B 672      13.551  45.230 -17.445  1.00 16.760          H  
ATOM  10253 1HB  ALA B 672      12.855  46.491 -19.449  1.00 23.350          H  
ATOM  10254 2HB  ALA B 672      14.600  46.545 -19.204  1.00 23.350          H  
ATOM  10255 3HB  ALA B 672      13.941  45.445 -20.396  1.00 23.350          H  
ATOM  10256  N   ASP B 673      11.369  44.272 -18.215  1.00 15.480          N  
ATOM  10257  CA  ASP B 673      10.099  43.623 -18.467  1.00 16.530          C  
ATOM  10258  C   ASP B 673       9.020  44.627 -18.908  1.00 17.520          C  
ATOM  10259  O   ASP B 673       7.813  44.381 -18.763  1.00 18.660          O  
ATOM  10260  CB  ASP B 673       9.714  42.902 -17.189  1.00 22.720          C  
ATOM  10261  CG  ASP B 673       9.651  43.897 -16.078  1.00 22.720          C  
ATOM  10262  OD1 ASP B 673       9.960  45.050 -16.347  1.00 22.720          O  
ATOM  10263  OD2 ASP B 673       9.335  43.556 -14.979  1.00 22.720          O  
ATOM  10264  H   ASP B 673      11.342  45.022 -17.518  1.00 18.580          H  
ATOM  10265  HA  ASP B 673      10.235  42.890 -19.264  1.00 19.840          H  
ATOM  10266 1HB  ASP B 673       8.750  42.413 -17.307  1.00 27.270          H  
ATOM  10267 2HB  ASP B 673      10.453  42.143 -16.944  1.00 27.270          H  
ATOM  10268  N   HIS B 674       9.464  45.785 -19.404  1.00 17.150          N  
ATOM  10269  CA  HIS B 674       8.552  46.836 -19.837  1.00 18.080          C  
ATOM  10270  C   HIS B 674       9.199  47.882 -20.746  1.00 18.330          C  
ATOM  10271  O   HIS B 674      10.416  48.059 -20.747  1.00 18.930          O  
ATOM  10272  CB  HIS B 674       7.987  47.564 -18.613  1.00 24.940          C  
ATOM  10273  CG  HIS B 674       9.038  48.282 -17.797  1.00 24.940          C  
ATOM  10274  ND1 HIS B 674       9.837  47.642 -16.869  1.00 24.940          N  
ATOM  10275  CD2 HIS B 674       9.424  49.570 -17.789  1.00 24.940          C  
ATOM  10276  CE1 HIS B 674      10.656  48.504 -16.326  1.00 24.940          C  
ATOM  10277  NE2 HIS B 674      10.447  49.688 -16.872  1.00 24.940          N  
ATOM  10278  H   HIS B 674      10.461  45.917 -19.483  1.00 20.580          H  
ATOM  10279  HA  HIS B 674       7.723  46.389 -20.384  1.00 21.700          H  
ATOM  10280 1HB  HIS B 674       7.264  48.288 -18.940  1.00 29.930          H  
ATOM  10281 2HB  HIS B 674       7.474  46.857 -17.969  1.00 29.930          H  
ATOM  10282  HD1 HIS B 674       9.752  46.691 -16.500  1.00 29.930          H  
ATOM  10283  HD2 HIS B 674       9.091  50.429 -18.351  1.00 29.930          H  
ATOM  10284  HE1 HIS B 674      11.356  48.169 -15.560  1.00 29.930          H  
ATOM  10285  N   ALA B 675       8.355  48.636 -21.463  1.00 17.900          N  
ATOM  10286  CA  ALA B 675       8.785  49.816 -22.222  1.00 18.060          C  
ATOM  10287  C   ALA B 675       9.981  49.559 -23.130  1.00 18.510          C  
ATOM  10288  O   ALA B 675      10.955  50.318 -23.085  1.00 18.870          O  
ATOM  10289  CB  ALA B 675       9.140  50.956 -21.276  1.00 25.220          C  
ATOM  10290  H   ALA B 675       7.375  48.381 -21.461  1.00 21.480          H  
ATOM  10291  HA  ALA B 675       7.946  50.126 -22.845  1.00 21.670          H  
ATOM  10292 1HB  ALA B 675       9.403  51.829 -21.858  1.00 30.260          H  
ATOM  10293 2HB  ALA B 675       8.302  51.199 -20.647  1.00 30.260          H  
ATOM  10294 3HB  ALA B 675       9.987  50.666 -20.656  1.00 30.260          H  
ATOM  10295  N   GLY B 676       9.887  48.562 -24.020  1.00 18.560          N  
ATOM  10296  CA  GLY B 676      11.012  48.228 -24.900  1.00 19.070          C  
ATOM  10297  C   GLY B 676      11.566  49.457 -25.633  1.00 19.060          C  
ATOM  10298  O   GLY B 676      12.773  49.551 -25.864  1.00 18.720          O  
ATOM  10299  H   GLY B 676       9.053  47.992 -24.033  1.00 22.270          H  
ATOM  10300 1HA  GLY B 676      11.801  47.764 -24.310  1.00 22.880          H  
ATOM  10301 2HA  GLY B 676      10.689  47.484 -25.628  1.00 22.880          H  
ATOM  10302  N   TYR B 677      10.705  50.404 -26.002  1.00 19.470          N  
ATOM  10303  CA  TYR B 677      11.171  51.620 -26.657  1.00 19.500          C  
ATOM  10304  C   TYR B 677      12.164  52.400 -25.797  1.00 19.140          C  
ATOM  10305  O   TYR B 677      13.196  52.863 -26.297  1.00 18.970          O  
ATOM  10306  CB  TYR B 677      10.013  52.538 -27.027  1.00 27.290          C  
ATOM  10307  CG  TYR B 677      10.496  53.882 -27.552  1.00 27.290          C  
ATOM  10308  CD1 TYR B 677      10.957  54.015 -28.854  1.00 27.290          C  
ATOM  10309  CD2 TYR B 677      10.484  54.981 -26.711  1.00 27.290          C  
ATOM  10310  CE1 TYR B 677      11.401  55.246 -29.302  1.00 27.290          C  
ATOM  10311  CE2 TYR B 677      10.921  56.201 -27.155  1.00 27.290          C  
ATOM  10312  CZ  TYR B 677      11.379  56.342 -28.444  1.00 27.290          C  
ATOM  10313  OH  TYR B 677      11.808  57.575 -28.888  1.00 27.290          O  
ATOM  10314  H   TYR B 677       9.718  50.276 -25.829  1.00 23.360          H  
ATOM  10315  HA  TYR B 677      11.689  51.333 -27.572  1.00 23.400          H  
ATOM  10316 1HB  TYR B 677       9.398  52.068 -27.794  1.00 32.750          H  
ATOM  10317 2HB  TYR B 677       9.386  52.714 -26.154  1.00 32.750          H  
ATOM  10318  HD1 TYR B 677      10.973  53.153 -29.519  1.00 32.750          H  
ATOM  10319  HD2 TYR B 677      10.124  54.882 -25.688  1.00 32.750          H  
ATOM  10320  HE1 TYR B 677      11.764  55.356 -30.323  1.00 32.750          H  
ATOM  10321  HE2 TYR B 677      10.904  57.057 -26.478  1.00 32.750          H  
ATOM  10322  HH  TYR B 677      12.151  57.493 -29.782  1.00 32.750          H  
ATOM  10323  N   GLU B 678      11.798  52.624 -24.524  1.00 19.110          N  
ATOM  10324  CA  GLU B 678      12.596  53.436 -23.617  1.00 18.920          C  
ATOM  10325  C   GLU B 678      13.881  52.709 -23.305  1.00 18.410          C  
ATOM  10326  O   GLU B 678      14.935  53.324 -23.120  1.00 18.290          O  
ATOM  10327  CB  GLU B 678      11.838  53.716 -22.318  1.00 26.560          C  
ATOM  10328  CG  GLU B 678      10.604  54.613 -22.460  1.00 26.560          C  
ATOM  10329  CD  GLU B 678      10.926  55.996 -22.953  1.00 26.560          C  
ATOM  10330  OE1 GLU B 678      11.928  56.531 -22.551  1.00 26.560          O  
ATOM  10331  OE2 GLU B 678      10.158  56.524 -23.719  1.00 26.560          O  
ATOM  10332  H   GLU B 678      10.979  52.148 -24.158  1.00 22.930          H  
ATOM  10333  HA  GLU B 678      12.835  54.382 -24.104  1.00 22.700          H  
ATOM  10334 1HB  GLU B 678      11.529  52.773 -21.877  1.00 31.880          H  
ATOM  10335 2HB  GLU B 678      12.510  54.194 -21.608  1.00 31.880          H  
ATOM  10336 1HG  GLU B 678       9.914  54.145 -23.162  1.00 31.880          H  
ATOM  10337 2HG  GLU B 678      10.105  54.680 -21.494  1.00 31.880          H  
ATOM  10338  N   LEU B 679      13.779  51.386 -23.231  1.00 18.190          N  
ATOM  10339  CA  LEU B 679      14.901  50.526 -22.947  1.00 17.840          C  
ATOM  10340  C   LEU B 679      15.952  50.658 -24.016  1.00 17.860          C  
ATOM  10341  O   LEU B 679      17.124  50.886 -23.711  1.00 17.740          O  
ATOM  10342  CB  LEU B 679      14.400  49.091 -22.916  1.00 25.120          C  
ATOM  10343  CG  LEU B 679      15.377  47.966 -22.737  1.00 25.120          C  
ATOM  10344  CD1 LEU B 679      16.067  48.098 -21.396  1.00 25.120          C  
ATOM  10345  CD2 LEU B 679      14.572  46.694 -22.891  1.00 25.120          C  
ATOM  10346  H   LEU B 679      12.852  50.962 -23.351  1.00 21.830          H  
ATOM  10347  HA  LEU B 679      15.322  50.814 -21.986  1.00 21.410          H  
ATOM  10348 1HB  LEU B 679      13.656  49.015 -22.121  1.00 30.140          H  
ATOM  10349 2HB  LEU B 679      13.898  48.905 -23.839  1.00 30.140          H  
ATOM  10350  HG  LEU B 679      16.144  47.983 -23.501  1.00 30.140          H  
ATOM  10351 1HD1 LEU B 679      16.752  47.280 -21.232  1.00 30.140          H  
ATOM  10352 2HD1 LEU B 679      16.622  49.028 -21.367  1.00 30.140          H  
ATOM  10353 3HD1 LEU B 679      15.323  48.102 -20.621  1.00 30.140          H  
ATOM  10354 1HD2 LEU B 679      15.200  45.822 -22.769  1.00 30.140          H  
ATOM  10355 2HD2 LEU B 679      13.789  46.682 -22.157  1.00 30.140          H  
ATOM  10356 3HD2 LEU B 679      14.120  46.674 -23.881  1.00 30.140          H  
ATOM  10357  N   LYS B 680      15.542  50.525 -25.278  1.00 18.140          N  
ATOM  10358  CA  LYS B 680      16.493  50.631 -26.360  1.00 18.280          C  
ATOM  10359  C   LYS B 680      17.108  52.016 -26.411  1.00 18.320          C  
ATOM  10360  O   LYS B 680      18.311  52.135 -26.634  1.00 18.240          O  
ATOM  10361  CB  LYS B 680      15.847  50.264 -27.687  1.00 25.540          C  
ATOM  10362  CG  LYS B 680      15.542  48.782 -27.814  1.00 25.540          C  
ATOM  10363  CD  LYS B 680      14.897  48.456 -29.151  1.00 25.540          C  
ATOM  10364  CE  LYS B 680      14.587  46.974 -29.263  1.00 25.540          C  
ATOM  10365  NZ  LYS B 680      13.953  46.624 -30.550  1.00 25.540          N  
ATOM  10366  H   LYS B 680      14.555  50.326 -25.472  1.00 21.770          H  
ATOM  10367  HA  LYS B 680      17.296  49.920 -26.177  1.00 21.940          H  
ATOM  10368 1HB  LYS B 680      14.902  50.810 -27.785  1.00 30.640          H  
ATOM  10369 2HB  LYS B 680      16.494  50.564 -28.510  1.00 30.640          H  
ATOM  10370 1HG  LYS B 680      16.461  48.215 -27.701  1.00 30.640          H  
ATOM  10371 2HG  LYS B 680      14.863  48.492 -27.014  1.00 30.640          H  
ATOM  10372 1HD  LYS B 680      13.969  49.024 -29.252  1.00 30.640          H  
ATOM  10373 2HD  LYS B 680      15.571  48.740 -29.959  1.00 30.640          H  
ATOM  10374 1HE  LYS B 680      15.510  46.410 -29.162  1.00 30.640          H  
ATOM  10375 2HE  LYS B 680      13.908  46.692 -28.460  1.00 30.640          H  
ATOM  10376 1HZ  LYS B 680      13.783  45.631 -30.545  1.00 30.640          H  
ATOM  10377 2HZ  LYS B 680      13.080  47.123 -30.650  1.00 30.640          H  
ATOM  10378 3HZ  LYS B 680      14.569  46.862 -31.314  1.00 30.640          H  
ATOM  10379  N   GLN B 681      16.313  53.073 -26.188  1.00 18.500          N  
ATOM  10380  CA  GLN B 681      16.890  54.409 -26.240  1.00 18.580          C  
ATOM  10381  C   GLN B 681      17.893  54.637 -25.109  1.00 18.370          C  
ATOM  10382  O   GLN B 681      18.929  55.275 -25.324  1.00 18.340          O  
ATOM  10383  CB  GLN B 681      15.787  55.466 -26.210  1.00 25.980          C  
ATOM  10384  CG  GLN B 681      14.925  55.492 -27.466  1.00 25.980          C  
ATOM  10385  CD  GLN B 681      15.715  55.849 -28.699  1.00 25.980          C  
ATOM  10386  OE1 GLN B 681      16.441  56.845 -28.710  1.00 25.980          O  
ATOM  10387  NE2 GLN B 681      15.597  55.040 -29.743  1.00 25.980          N  
ATOM  10388  H   GLN B 681      15.306  52.950 -26.028  1.00 22.200          H  
ATOM  10389  HA  GLN B 681      17.429  54.509 -27.178  1.00 22.300          H  
ATOM  10390 1HB  GLN B 681      15.127  55.268 -25.361  1.00 31.180          H  
ATOM  10391 2HB  GLN B 681      16.224  56.451 -26.068  1.00 31.180          H  
ATOM  10392 1HG  GLN B 681      14.487  54.512 -27.622  1.00 31.180          H  
ATOM  10393 2HG  GLN B 681      14.139  56.231 -27.331  1.00 31.180          H  
ATOM  10394 1HE2 GLN B 681      16.104  55.231 -30.587  1.00 31.180          H  
ATOM  10395 2HE2 GLN B 681      15.006  54.235 -29.689  1.00 31.180          H  
ATOM  10396  N   ALA B 682      17.604  54.113 -23.906  1.00 18.290          N  
ATOM  10397  CA  ALA B 682      18.528  54.232 -22.785  1.00 18.230          C  
ATOM  10398  C   ALA B 682      19.837  53.515 -23.096  1.00 17.810          C  
ATOM  10399  O   ALA B 682      20.927  54.041 -22.841  1.00 17.870          O  
ATOM  10400  CB  ALA B 682      17.902  53.646 -21.538  1.00 25.550          C  
ATOM  10401  H   ALA B 682      16.698  53.658 -23.753  1.00 21.950          H  
ATOM  10402  HA  ALA B 682      18.743  55.286 -22.624  1.00 21.880          H  
ATOM  10403 1HB  ALA B 682      18.587  53.749 -20.704  1.00 30.660          H  
ATOM  10404 2HB  ALA B 682      16.974  54.172 -21.319  1.00 30.660          H  
ATOM  10405 3HB  ALA B 682      17.685  52.594 -21.713  1.00 30.660          H  
ATOM  10406  N   ILE B 683      19.723  52.341 -23.727  1.00 17.510          N  
ATOM  10407  CA  ILE B 683      20.883  51.559 -24.096  1.00 17.240          C  
ATOM  10408  C   ILE B 683      21.708  52.333 -25.099  1.00 17.160          C  
ATOM  10409  O   ILE B 683      22.928  52.381 -24.953  1.00 17.190          O  
ATOM  10410  CB  ILE B 683      20.480  50.180 -24.647  1.00 24.240          C  
ATOM  10411  CG1 ILE B 683      19.879  49.344 -23.491  1.00 24.240          C  
ATOM  10412  CG2 ILE B 683      21.722  49.475 -25.242  1.00 24.240          C  
ATOM  10413  CD1 ILE B 683      19.128  48.091 -23.919  1.00 24.240          C  
ATOM  10414  H   ILE B 683      18.787  51.954 -23.886  1.00 21.010          H  
ATOM  10415  HA  ILE B 683      21.488  51.399 -23.211  1.00 20.690          H  
ATOM  10416  HB  ILE B 683      19.718  50.289 -25.412  1.00 29.090          H  
ATOM  10417 1HG1 ILE B 683      20.691  49.038 -22.846  1.00 29.090          H  
ATOM  10418 2HG1 ILE B 683      19.207  49.968 -22.917  1.00 29.090          H  
ATOM  10419 1HG2 ILE B 683      21.437  48.516 -25.601  1.00 29.090          H  
ATOM  10420 2HG2 ILE B 683      22.128  50.053 -26.066  1.00 29.090          H  
ATOM  10421 3HG2 ILE B 683      22.486  49.361 -24.471  1.00 29.090          H  
ATOM  10422 1HD1 ILE B 683      18.762  47.592 -23.033  1.00 29.090          H  
ATOM  10423 2HD1 ILE B 683      18.292  48.369 -24.551  1.00 29.090          H  
ATOM  10424 3HD1 ILE B 683      19.779  47.419 -24.460  1.00 29.090          H  
ATOM  10425  N   ILE B 684      21.056  52.938 -26.094  1.00 17.180          N  
ATOM  10426  CA  ILE B 684      21.731  53.724 -27.114  1.00 17.230          C  
ATOM  10427  C   ILE B 684      22.480  54.887 -26.495  1.00 17.450          C  
ATOM  10428  O   ILE B 684      23.620  55.164 -26.878  1.00 17.490          O  
ATOM  10429  CB  ILE B 684      20.755  54.204 -28.196  1.00 24.100          C  
ATOM  10430  CG1 ILE B 684      20.273  52.963 -29.012  1.00 24.100          C  
ATOM  10431  CG2 ILE B 684      21.464  55.237 -29.106  1.00 24.100          C  
ATOM  10432  CD1 ILE B 684      19.062  53.205 -29.889  1.00 24.100          C  
ATOM  10433  H   ILE B 684      20.041  52.812 -26.155  1.00 20.620          H  
ATOM  10434  HA  ILE B 684      22.447  53.096 -27.594  1.00 20.680          H  
ATOM  10435  HB  ILE B 684      19.879  54.658 -27.731  1.00 28.920          H  
ATOM  10436 1HG1 ILE B 684      21.090  52.634 -29.652  1.00 28.920          H  
ATOM  10437 2HG1 ILE B 684      20.045  52.161 -28.323  1.00 28.920          H  
ATOM  10438 1HG2 ILE B 684      20.784  55.578 -29.877  1.00 28.920          H  
ATOM  10439 2HG2 ILE B 684      21.782  56.099 -28.524  1.00 28.920          H  
ATOM  10440 3HG2 ILE B 684      22.339  54.773 -29.569  1.00 28.920          H  
ATOM  10441 1HD1 ILE B 684      18.810  52.282 -30.411  1.00 28.920          H  
ATOM  10442 2HD1 ILE B 684      18.222  53.506 -29.264  1.00 28.920          H  
ATOM  10443 3HD1 ILE B 684      19.267  53.982 -30.616  1.00 28.920          H  
ATOM  10444  N   ALA B 685      21.877  55.596 -25.543  1.00 17.740          N  
ATOM  10445  CA  ALA B 685      22.629  56.678 -24.923  1.00 18.090          C  
ATOM  10446  C   ALA B 685      23.935  56.134 -24.333  1.00 18.060          C  
ATOM  10447  O   ALA B 685      25.009  56.730 -24.515  1.00 18.260          O  
ATOM  10448  CB  ALA B 685      21.803  57.326 -23.831  1.00 25.190          C  
ATOM  10449  H   ALA B 685      20.901  55.403 -25.289  1.00 21.290          H  
ATOM  10450  HA  ALA B 685      22.872  57.412 -25.690  1.00 21.710          H  
ATOM  10451 1HB  ALA B 685      22.369  58.137 -23.379  1.00 30.220          H  
ATOM  10452 2HB  ALA B 685      20.879  57.713 -24.258  1.00 30.220          H  
ATOM  10453 3HB  ALA B 685      21.566  56.578 -23.071  1.00 30.220          H  
ATOM  10454  N   PHE B 686      23.865  54.957 -23.702  1.00 17.900          N  
ATOM  10455  CA  PHE B 686      25.074  54.367 -23.157  1.00 18.000          C  
ATOM  10456  C   PHE B 686      26.003  53.834 -24.250  1.00 17.870          C  
ATOM  10457  O   PHE B 686      27.222  53.869 -24.075  1.00 18.220          O  
ATOM  10458  CB  PHE B 686      24.751  53.283 -22.136  1.00 25.160          C  
ATOM  10459  CG  PHE B 686      24.271  53.861 -20.838  1.00 25.160          C  
ATOM  10460  CD1 PHE B 686      22.952  53.725 -20.430  1.00 25.160          C  
ATOM  10461  CD2 PHE B 686      25.147  54.575 -20.025  1.00 25.160          C  
ATOM  10462  CE1 PHE B 686      22.529  54.279 -19.245  1.00 25.160          C  
ATOM  10463  CE2 PHE B 686      24.717  55.133 -18.842  1.00 25.160          C  
ATOM  10464  CZ  PHE B 686      23.410  54.981 -18.454  1.00 25.160          C  
ATOM  10465  H   PHE B 686      22.946  54.527 -23.534  1.00 21.480          H  
ATOM  10466  HA  PHE B 686      25.606  55.152 -22.628  1.00 21.600          H  
ATOM  10467 1HB  PHE B 686      23.972  52.631 -22.535  1.00 30.190          H  
ATOM  10468 2HB  PHE B 686      25.633  52.675 -21.944  1.00 30.190          H  
ATOM  10469  HD1 PHE B 686      22.250  53.173 -21.048  1.00 30.190          H  
ATOM  10470  HD2 PHE B 686      26.187  54.695 -20.332  1.00 30.190          H  
ATOM  10471  HE1 PHE B 686      21.496  54.166 -18.931  1.00 30.190          H  
ATOM  10472  HE2 PHE B 686      25.412  55.692 -18.213  1.00 30.190          H  
ATOM  10473  HZ  PHE B 686      23.068  55.418 -17.516  1.00 30.190          H  
ATOM  10474  N   LEU B 687      25.462  53.362 -25.378  1.00 17.510          N  
ATOM  10475  CA  LEU B 687      26.319  52.867 -26.451  1.00 17.540          C  
ATOM  10476  C   LEU B 687      27.164  54.023 -26.971  1.00 17.880          C  
ATOM  10477  O   LEU B 687      28.345  53.862 -27.311  1.00 18.250          O  
ATOM  10478  CB  LEU B 687      25.527  52.390 -27.662  1.00 24.540          C  
ATOM  10479  CG  LEU B 687      24.616  51.219 -27.559  1.00 24.540          C  
ATOM  10480  CD1 LEU B 687      23.943  51.119 -28.904  1.00 24.540          C  
ATOM  10481  CD2 LEU B 687      25.338  49.955 -27.180  1.00 24.540          C  
ATOM  10482  H   LEU B 687      24.445  53.289 -25.436  1.00 21.010          H  
ATOM  10483  HA  LEU B 687      26.976  52.090 -26.066  1.00 21.050          H  
ATOM  10484 1HB  LEU B 687      24.946  53.228 -28.034  1.00 29.450          H  
ATOM  10485 2HB  LEU B 687      26.232  52.136 -28.408  1.00 29.450          H  
ATOM  10486  HG  LEU B 687      23.883  51.412 -26.837  1.00 29.450          H  
ATOM  10487 1HD1 LEU B 687      23.243  50.342 -28.929  1.00 29.450          H  
ATOM  10488 2HD1 LEU B 687      23.444  52.031 -29.163  1.00 29.450          H  
ATOM  10489 3HD1 LEU B 687      24.711  50.935 -29.629  1.00 29.450          H  
ATOM  10490 1HD2 LEU B 687      24.629  49.138 -27.131  1.00 29.450          H  
ATOM  10491 2HD2 LEU B 687      26.076  49.730 -27.927  1.00 29.450          H  
ATOM  10492 3HD2 LEU B 687      25.812  50.072 -26.210  1.00 29.450          H  
ATOM  10493  N   LYS B 688      26.550  55.211 -27.072  1.00 17.910          N  
ATOM  10494  CA  LYS B 688      27.288  56.369 -27.552  1.00 18.340          C  
ATOM  10495  C   LYS B 688      28.444  56.676 -26.607  1.00 18.890          C  
ATOM  10496  O   LYS B 688      29.565  56.929 -27.050  1.00 19.270          O  
ATOM  10497  CB  LYS B 688      26.368  57.581 -27.704  1.00 25.500          C  
ATOM  10498  CG  LYS B 688      25.381  57.483 -28.871  1.00 25.500          C  
ATOM  10499  CD  LYS B 688      24.473  58.713 -28.943  1.00 25.500          C  
ATOM  10500  CE  LYS B 688      23.506  58.633 -30.124  1.00 25.500          C  
ATOM  10501  NZ  LYS B 688      22.599  59.822 -30.190  1.00 25.500          N  
ATOM  10502  H   LYS B 688      25.549  55.270 -26.847  1.00 21.490          H  
ATOM  10503  HA  LYS B 688      27.706  56.129 -28.529  1.00 22.010          H  
ATOM  10504 1HB  LYS B 688      25.787  57.706 -26.789  1.00 30.600          H  
ATOM  10505 2HB  LYS B 688      26.969  58.477 -27.837  1.00 30.600          H  
ATOM  10506 1HG  LYS B 688      25.940  57.391 -29.802  1.00 30.600          H  
ATOM  10507 2HG  LYS B 688      24.770  56.589 -28.748  1.00 30.600          H  
ATOM  10508 1HD  LYS B 688      23.894  58.779 -28.019  1.00 30.600          H  
ATOM  10509 2HD  LYS B 688      25.080  59.613 -29.036  1.00 30.600          H  
ATOM  10510 1HE  LYS B 688      24.078  58.574 -31.048  1.00 30.600          H  
ATOM  10511 2HE  LYS B 688      22.902  57.736 -30.027  1.00 30.600          H  
ATOM  10512 1HZ  LYS B 688      21.978  59.728 -30.982  1.00 30.600          H  
ATOM  10513 2HZ  LYS B 688      22.053  59.882 -29.342  1.00 30.600          H  
ATOM  10514 3HZ  LYS B 688      23.149  60.664 -30.294  1.00 30.600          H  
ATOM  10515  N   MET B 689      28.179  56.587 -25.299  1.00 19.040          N  
ATOM  10516  CA  MET B 689      29.194  56.814 -24.274  1.00 19.690          C  
ATOM  10517  C   MET B 689      30.348  55.803 -24.350  1.00 19.800          C  
ATOM  10518  O   MET B 689      31.512  56.177 -24.172  1.00 20.470          O  
ATOM  10519  CB  MET B 689      28.546  56.762 -22.888  1.00 27.310          C  
ATOM  10520  CG  MET B 689      27.609  57.934 -22.583  1.00 27.310          C  
ATOM  10521  SD  MET B 689      26.633  57.721 -21.056  1.00 27.310          S  
ATOM  10522  CE  MET B 689      27.843  57.832 -19.746  1.00 27.310          C  
ATOM  10523  H   MET B 689      27.207  56.411 -25.018  1.00 22.850          H  
ATOM  10524  HA  MET B 689      29.615  57.805 -24.429  1.00 23.630          H  
ATOM  10525 1HB  MET B 689      27.981  55.847 -22.789  1.00 32.770          H  
ATOM  10526 2HB  MET B 689      29.329  56.741 -22.137  1.00 32.770          H  
ATOM  10527 1HG  MET B 689      28.194  58.846 -22.495  1.00 32.770          H  
ATOM  10528 2HG  MET B 689      26.916  58.060 -23.414  1.00 32.770          H  
ATOM  10529 1HE  MET B 689      27.342  57.723 -18.783  1.00 32.770          H  
ATOM  10530 2HE  MET B 689      28.583  57.041 -19.855  1.00 32.770          H  
ATOM  10531 3HE  MET B 689      28.339  58.803 -19.787  1.00 32.770          H  
ATOM  10532  N   THR B 690      30.031  54.526 -24.623  1.00 19.240          N  
ATOM  10533  CA  THR B 690      31.058  53.484 -24.677  1.00 19.450          C  
ATOM  10534  C   THR B 690      31.699  53.248 -26.060  1.00 19.400          C  
ATOM  10535  O   THR B 690      32.770  52.640 -26.132  1.00 19.920          O  
ATOM  10536  CB  THR B 690      30.511  52.138 -24.161  1.00 27.150          C  
ATOM  10537  OG1 THR B 690      29.455  51.686 -25.012  1.00 27.150          O  
ATOM  10538  CG2 THR B 690      29.973  52.306 -22.743  1.00 27.150          C  
ATOM  10539  H   THR B 690      29.044  54.264 -24.711  1.00 23.090          H  
ATOM  10540  HA  THR B 690      31.859  53.786 -24.004  1.00 23.340          H  
ATOM  10541  HB  THR B 690      31.310  51.399 -24.165  1.00 32.580          H  
ATOM  10542  HG1 THR B 690      29.267  50.765 -24.821  1.00 32.580          H  
ATOM  10543 1HG2 THR B 690      29.590  51.352 -22.384  1.00 32.580          H  
ATOM  10544 2HG2 THR B 690      30.776  52.645 -22.091  1.00 32.580          H  
ATOM  10545 3HG2 THR B 690      29.173  53.039 -22.733  1.00 32.580          H  
ATOM  10546  N   GLY B 691      31.102  53.745 -27.152  1.00 19.060          N  
ATOM  10547  CA  GLY B 691      31.689  53.558 -28.484  1.00 18.870          C  
ATOM  10548  C   GLY B 691      31.120  52.392 -29.306  1.00 18.310          C  
ATOM  10549  O   GLY B 691      31.815  51.830 -30.156  1.00 17.960          O  
ATOM  10550  H   GLY B 691      30.197  54.212 -27.074  1.00 22.870          H  
ATOM  10551 1HA  GLY B 691      31.551  54.480 -29.046  1.00 22.640          H  
ATOM  10552 2HA  GLY B 691      32.763  53.425 -28.377  1.00 22.640          H  
ATOM  10553  N   HIS B 692      29.865  52.034 -29.060  1.00 18.270          N  
ATOM  10554  CA  HIS B 692      29.196  50.939 -29.771  1.00 17.830          C  
ATOM  10555  C   HIS B 692      27.986  51.390 -30.583  1.00 17.550          C  
ATOM  10556  O   HIS B 692      27.456  52.479 -30.370  1.00 16.860          O  
ATOM  10557  CB  HIS B 692      28.781  49.868 -28.774  1.00 25.140          C  
ATOM  10558  CG  HIS B 692      29.921  49.111 -28.218  1.00 25.140          C  
ATOM  10559  ND1 HIS B 692      30.280  47.869 -28.696  1.00 25.140          N  
ATOM  10560  CD2 HIS B 692      30.814  49.414 -27.249  1.00 25.140          C  
ATOM  10561  CE1 HIS B 692      31.336  47.434 -28.036  1.00 25.140          C  
ATOM  10562  NE2 HIS B 692      31.681  48.353 -27.154  1.00 25.140          N  
ATOM  10563  H   HIS B 692      29.357  52.557 -28.343  1.00 21.920          H  
ATOM  10564  HA  HIS B 692      29.899  50.485 -30.467  1.00 21.400          H  
ATOM  10565 1HB  HIS B 692      28.279  50.352 -27.938  1.00 30.170          H  
ATOM  10566 2HB  HIS B 692      28.076  49.174 -29.234  1.00 30.170          H  
ATOM  10567  HD2 HIS B 692      30.849  50.325 -26.662  1.00 30.170          H  
ATOM  10568  HE1 HIS B 692      31.840  46.480 -28.194  1.00 30.170          H  
ATOM  10569  HE2 HIS B 692      32.458  48.295 -26.512  1.00 30.170          H  
ATOM  10570  N   GLU B 693      27.587  50.584 -31.576  1.00 18.160          N  
ATOM  10571  CA  GLU B 693      26.380  50.913 -32.342  1.00 18.110          C  
ATOM  10572  C   GLU B 693      25.165  49.980 -32.107  1.00 17.560          C  
ATOM  10573  O   GLU B 693      24.047  50.493 -32.038  1.00 17.290          O  
ATOM  10574  CB  GLU B 693      26.694  51.040 -33.846  1.00 25.370          C  
ATOM  10575  CG  GLU B 693      27.617  52.205 -34.194  1.00 25.370          C  
ATOM  10576  CD  GLU B 693      27.888  52.324 -35.680  1.00 25.370          C  
ATOM  10577  OE1 GLU B 693      27.449  51.467 -36.410  1.00 25.370          O  
ATOM  10578  OE2 GLU B 693      28.526  53.272 -36.078  1.00 25.370          O  
ATOM  10579  H   GLU B 693      28.102  49.735 -31.753  1.00 21.790          H  
ATOM  10580  HA  GLU B 693      26.060  51.907 -32.029  1.00 21.730          H  
ATOM  10581 1HB  GLU B 693      27.167  50.155 -34.230  1.00 30.450          H  
ATOM  10582 2HB  GLU B 693      25.766  51.176 -34.400  1.00 30.450          H  
ATOM  10583 1HG  GLU B 693      27.162  53.130 -33.840  1.00 30.450          H  
ATOM  10584 2HG  GLU B 693      28.561  52.075 -33.667  1.00 30.450          H  
ATOM  10585  N   PRO B 694      25.293  48.632 -32.053  1.00 17.510          N  
ATOM  10586  CA  PRO B 694      24.192  47.724 -31.775  1.00 17.100          C  
ATOM  10587  C   PRO B 694      23.760  47.903 -30.339  1.00 16.230          C  
ATOM  10588  O   PRO B 694      24.622  48.136 -29.496  1.00 15.270          O  
ATOM  10589  CB  PRO B 694      24.812  46.333 -31.959  1.00 25.650          C  
ATOM  10590  CG  PRO B 694      26.079  46.560 -32.743  1.00 25.650          C  
ATOM  10591  CD  PRO B 694      26.568  47.930 -32.289  1.00 25.650          C  
ATOM  10592  HA  PRO B 694      23.361  47.911 -32.471  1.00 20.520          H  
ATOM  10593 1HB  PRO B 694      25.004  45.891 -30.971  1.00 30.780          H  
ATOM  10594 2HB  PRO B 694      24.098  45.675 -32.456  1.00 30.780          H  
ATOM  10595 1HG  PRO B 694      26.800  45.754 -32.525  1.00 30.780          H  
ATOM  10596 2HG  PRO B 694      25.871  46.514 -33.823  1.00 30.780          H  
ATOM  10597 1HD  PRO B 694      27.122  47.827 -31.339  1.00 30.780          H  
ATOM  10598 2HD  PRO B 694      27.161  48.355 -33.080  1.00 30.780          H  
ATOM  10599  N   ILE B 695      22.486  47.683 -30.017  1.00 16.560          N  
ATOM  10600  CA  ILE B 695      22.147  47.651 -28.595  1.00 15.800          C  
ATOM  10601  C   ILE B 695      22.979  46.526 -28.010  1.00 15.540          C  
ATOM  10602  O   ILE B 695      23.346  45.604 -28.749  1.00 15.600          O  
ATOM  10603  CB  ILE B 695      20.627  47.504 -28.321  1.00 22.420          C  
ATOM  10604  CG1 ILE B 695      20.060  46.199 -28.959  1.00 22.420          C  
ATOM  10605  CG2 ILE B 695      19.898  48.801 -28.776  1.00 22.420          C  
ATOM  10606  CD1 ILE B 695      18.637  45.846 -28.500  1.00 22.420          C  
ATOM  10607  H   ILE B 695      21.793  47.528 -30.735  1.00 19.870          H  
ATOM  10608  HA  ILE B 695      22.462  48.564 -28.114  1.00 18.960          H  
ATOM  10609  HB  ILE B 695      20.477  47.382 -27.253  1.00 26.910          H  
ATOM  10610 1HG1 ILE B 695      20.059  46.299 -30.039  1.00 26.910          H  
ATOM  10611 2HG1 ILE B 695      20.703  45.374 -28.691  1.00 26.910          H  
ATOM  10612 1HG2 ILE B 695      18.838  48.744 -28.547  1.00 26.910          H  
ATOM  10613 2HG2 ILE B 695      20.328  49.651 -28.244  1.00 26.910          H  
ATOM  10614 3HG2 ILE B 695      20.030  48.943 -29.845  1.00 26.910          H  
ATOM  10615 1HD1 ILE B 695      18.321  44.918 -28.975  1.00 26.910          H  
ATOM  10616 2HD1 ILE B 695      18.638  45.715 -27.419  1.00 26.910          H  
ATOM  10617 3HD1 ILE B 695      17.952  46.633 -28.770  1.00 26.910          H  
ATOM  10618  N   ASP B 696      23.237  46.563 -26.704  1.00 15.380          N  
ATOM  10619  CA  ASP B 696      24.048  45.561 -26.024  1.00 15.250          C  
ATOM  10620  C   ASP B 696      23.696  44.157 -26.475  1.00 15.060          C  
ATOM  10621  O   ASP B 696      24.580  43.379 -26.834  1.00 14.980          O  
ATOM  10622  CB  ASP B 696      23.817  45.657 -24.508  1.00 21.400          C  
ATOM  10623  CG  ASP B 696      22.317  45.509 -24.162  1.00 21.400          C  
ATOM  10624  OD1 ASP B 696      21.527  45.800 -25.017  1.00 21.400          O  
ATOM  10625  OD2 ASP B 696      21.968  45.018 -23.116  1.00 21.400          O  
ATOM  10626  H   ASP B 696      22.862  47.322 -26.158  1.00 18.460          H  
ATOM  10627  HA  ASP B 696      25.097  45.750 -26.250  1.00 18.300          H  
ATOM  10628 1HB  ASP B 696      24.384  44.873 -23.997  1.00 25.680          H  
ATOM  10629 2HB  ASP B 696      24.176  46.619 -24.140  1.00 25.680          H  
ATOM  10630  N   ALA B 697      22.401  43.859 -26.508  1.00 15.030          N  
ATOM  10631  CA  ALA B 697      21.905  42.550 -26.869  1.00 15.000          C  
ATOM  10632  C   ALA B 697      22.360  42.159 -28.258  1.00 14.290          C  
ATOM  10633  O   ALA B 697      22.636  40.984 -28.505  1.00 14.420          O  
ATOM  10634  CB  ALA B 697      20.396  42.530 -26.798  1.00 21.010          C  
ATOM  10635  H   ALA B 697      21.765  44.594 -26.201  1.00 18.040          H  
ATOM  10636  HA  ALA B 697      22.302  41.826 -26.160  1.00 18.000          H  
ATOM  10637 1HB  ALA B 697      20.032  41.539 -27.047  1.00 25.210          H  
ATOM  10638 2HB  ALA B 697      20.095  42.792 -25.801  1.00 25.210          H  
ATOM  10639 3HB  ALA B 697      19.989  43.251 -27.499  1.00 25.210          H  
ATOM  10640  N   GLY B 698      22.427  43.126 -29.171  1.00 13.640          N  
ATOM  10641  CA  GLY B 698      22.836  42.873 -30.525  1.00 13.040          C  
ATOM  10642  C   GLY B 698      24.257  42.400 -30.488  1.00 13.090          C  
ATOM  10643  O   GLY B 698      24.567  41.307 -30.936  1.00 12.790          O  
ATOM  10644  H   GLY B 698      22.255  44.093 -28.914  1.00 16.370          H  
ATOM  10645 1HA  GLY B 698      22.194  42.123 -30.983  1.00 15.650          H  
ATOM  10646 2HA  GLY B 698      22.759  43.791 -31.107  1.00 15.650          H  
ATOM  10647  N   ALA B 699      25.130  43.191 -29.873  1.00 13.520          N  
ATOM  10648  CA  ALA B 699      26.551  42.848 -29.820  1.00 13.650          C  
ATOM  10649  C   ALA B 699      26.798  41.511 -29.115  1.00 13.790          C  
ATOM  10650  O   ALA B 699      27.620  40.698 -29.552  1.00 14.030          O  
ATOM  10651  CB  ALA B 699      27.308  43.948 -29.103  1.00 19.060          C  
ATOM  10652  H   ALA B 699      24.761  44.049 -29.445  1.00 16.220          H  
ATOM  10653  HA  ALA B 699      26.919  42.765 -30.842  1.00 16.380          H  
ATOM  10654 1HB  ALA B 699      28.373  43.707 -29.086  1.00 22.870          H  
ATOM  10655 2HB  ALA B 699      27.157  44.894 -29.622  1.00 22.870          H  
ATOM  10656 3HB  ALA B 699      26.935  44.032 -28.080  1.00 22.870          H  
ATOM  10657  N   LEU B 700      26.051  41.264 -28.043  1.00 13.770          N  
ATOM  10658  CA  LEU B 700      26.175  40.048 -27.256  1.00 13.950          C  
ATOM  10659  C   LEU B 700      25.809  38.828 -28.084  1.00 14.390          C  
ATOM  10660  O   LEU B 700      26.411  37.767 -27.934  1.00 14.660          O  
ATOM  10661  CB  LEU B 700      25.340  40.204 -25.988  1.00 19.460          C  
ATOM  10662  CG  LEU B 700      25.911  41.261 -24.948  1.00 19.460          C  
ATOM  10663  CD1 LEU B 700      24.868  41.561 -23.937  1.00 19.460          C  
ATOM  10664  CD2 LEU B 700      27.141  40.700 -24.214  1.00 19.460          C  
ATOM  10665  H   LEU B 700      25.384  41.979 -27.738  1.00 16.520          H  
ATOM  10666  HA  LEU B 700      27.196  39.933 -26.957  1.00 16.740          H  
ATOM  10667 1HB  LEU B 700      24.344  40.523 -26.280  1.00 23.350          H  
ATOM  10668 2HB  LEU B 700      25.263  39.239 -25.498  1.00 23.350          H  
ATOM  10669  HG  LEU B 700      26.189  42.170 -25.469  1.00 23.350          H  
ATOM  10670 1HD1 LEU B 700      25.254  42.286 -23.220  1.00 23.350          H  
ATOM  10671 2HD1 LEU B 700      23.995  41.971 -24.430  1.00 23.350          H  
ATOM  10672 3HD1 LEU B 700      24.615  40.644 -23.438  1.00 23.350          H  
ATOM  10673 1HD2 LEU B 700      27.504  41.446 -23.508  1.00 23.350          H  
ATOM  10674 2HD2 LEU B 700      26.855  39.810 -23.674  1.00 23.350          H  
ATOM  10675 3HD2 LEU B 700      27.929  40.461 -24.904  1.00 23.350          H  
ATOM  10676  N   ARG B 701      24.836  38.969 -28.976  1.00 14.570          N  
ATOM  10677  CA  ARG B 701      24.453  37.869 -29.834  1.00 15.120          C  
ATOM  10678  C   ARG B 701      25.333  37.773 -31.096  1.00 15.220          C  
ATOM  10679  O   ARG B 701      25.784  36.688 -31.465  1.00 15.680          O  
ATOM  10680  CB  ARG B 701      23.001  38.032 -30.222  1.00 20.950          C  
ATOM  10681  CG  ARG B 701      22.028  37.816 -29.063  1.00 20.950          C  
ATOM  10682  CD  ARG B 701      20.639  38.122 -29.434  1.00 20.950          C  
ATOM  10683  NE  ARG B 701      20.177  37.226 -30.451  1.00 20.950          N  
ATOM  10684  CZ  ARG B 701      18.987  37.262 -31.055  1.00 20.950          C  
ATOM  10685  NH1 ARG B 701      18.080  38.166 -30.736  1.00 20.950          N  
ATOM  10686  NH2 ARG B 701      18.756  36.365 -31.978  1.00 20.950          N  
ATOM  10687  H   ARG B 701      24.328  39.860 -29.040  1.00 17.480          H  
ATOM  10688  HA  ARG B 701      24.553  36.945 -29.268  1.00 18.140          H  
ATOM  10689 1HB  ARG B 701      22.845  39.046 -30.598  1.00 25.140          H  
ATOM  10690 2HB  ARG B 701      22.757  37.345 -31.021  1.00 25.140          H  
ATOM  10691 1HG  ARG B 701      22.070  36.771 -28.759  1.00 25.140          H  
ATOM  10692 2HG  ARG B 701      22.308  38.448 -28.221  1.00 25.140          H  
ATOM  10693 1HD  ARG B 701      20.001  38.010 -28.557  1.00 25.140          H  
ATOM  10694 2HD  ARG B 701      20.583  39.143 -29.810  1.00 25.140          H  
ATOM  10695  HE  ARG B 701      20.818  36.492 -30.764  1.00 25.140          H  
ATOM  10696 1HH1 ARG B 701      18.277  38.848 -30.022  1.00 25.140          H  
ATOM  10697 2HH1 ARG B 701      17.188  38.171 -31.205  1.00 25.140          H  
ATOM  10698 1HH2 ARG B 701      19.510  35.695 -32.175  1.00 25.140          H  
ATOM  10699 2HH2 ARG B 701      17.876  36.336 -32.461  1.00 25.140          H  
ATOM  10700  N   TYR B 702      25.634  38.906 -31.732  1.00 14.910          N  
ATOM  10701  CA  TYR B 702      26.365  38.940 -32.998  1.00 15.130          C  
ATOM  10702  C   TYR B 702      27.759  38.361 -32.883  1.00 15.400          C  
ATOM  10703  O   TYR B 702      28.209  37.614 -33.752  1.00 15.280          O  
ATOM  10704  CB  TYR B 702      26.524  40.385 -33.490  1.00 21.090          C  
ATOM  10705  CG  TYR B 702      25.254  41.136 -33.886  1.00 21.090          C  
ATOM  10706  CD1 TYR B 702      25.300  42.525 -33.908  1.00 21.090          C  
ATOM  10707  CD2 TYR B 702      24.057  40.483 -34.196  1.00 21.090          C  
ATOM  10708  CE1 TYR B 702      24.184  43.250 -34.243  1.00 21.090          C  
ATOM  10709  CE2 TYR B 702      22.942  41.226 -34.526  1.00 21.090          C  
ATOM  10710  CZ  TYR B 702      23.006  42.600 -34.549  1.00 21.090          C  
ATOM  10711  OH  TYR B 702      21.895  43.338 -34.879  1.00 21.090          O  
ATOM  10712  H   TYR B 702      25.282  39.782 -31.363  1.00 17.890          H  
ATOM  10713  HA  TYR B 702      25.829  38.343 -33.731  1.00 18.160          H  
ATOM  10714 1HB  TYR B 702      27.011  40.960 -32.699  1.00 25.310          H  
ATOM  10715 2HB  TYR B 702      27.201  40.393 -34.342  1.00 25.310          H  
ATOM  10716  HD1 TYR B 702      26.227  43.040 -33.664  1.00 25.310          H  
ATOM  10717  HD2 TYR B 702      23.984  39.402 -34.179  1.00 25.310          H  
ATOM  10718  HE1 TYR B 702      24.229  44.331 -34.269  1.00 25.310          H  
ATOM  10719  HE2 TYR B 702      22.007  40.721 -34.767  1.00 25.310          H  
ATOM  10720  HH  TYR B 702      21.168  42.746 -35.092  1.00 25.310          H  
ATOM  10721  N   ASP B 703      28.433  38.679 -31.789  1.00 15.810          N  
ATOM  10722  CA  ASP B 703      29.792  38.238 -31.561  1.00 16.150          C  
ATOM  10723  C   ASP B 703      29.832  37.032 -30.618  1.00 16.200          C  
ATOM  10724  O   ASP B 703      30.887  36.686 -30.060  1.00 16.130          O  
ATOM  10725  CB  ASP B 703      30.619  39.414 -31.034  1.00 22.470          C  
ATOM  10726  CG  ASP B 703      30.785  40.562 -32.080  1.00 22.470          C  
ATOM  10727  OD1 ASP B 703      30.918  40.282 -33.252  1.00 22.470          O  
ATOM  10728  OD2 ASP B 703      30.777  41.705 -31.685  1.00 22.470          O  
ATOM  10729  H   ASP B 703      28.008  39.315 -31.107  1.00 18.970          H  
ATOM  10730  HA  ASP B 703      30.218  37.934 -32.517  1.00 19.380          H  
ATOM  10731 1HB  ASP B 703      30.121  39.833 -30.157  1.00 26.970          H  
ATOM  10732 2HB  ASP B 703      31.603  39.067 -30.733  1.00 26.970          H  
ATOM  10733  N   ALA B 704      28.680  36.364 -30.440  1.00 16.450          N  
ATOM  10734  CA  ALA B 704      28.598  35.203 -29.566  1.00 16.630          C  
ATOM  10735  C   ALA B 704      29.536  34.100 -30.015  1.00 16.830          C  
ATOM  10736  O   ALA B 704      30.169  33.431 -29.193  1.00 16.240          O  
ATOM  10737  CB  ALA B 704      27.184  34.678 -29.523  1.00 23.210          C  
ATOM  10738  H   ALA B 704      27.816  36.653 -30.912  1.00 19.740          H  
ATOM  10739  HA  ALA B 704      28.878  35.503 -28.577  1.00 19.960          H  
ATOM  10740 1HB  ALA B 704      27.141  33.838 -28.848  1.00 27.850          H  
ATOM  10741 2HB  ALA B 704      26.521  35.459 -29.169  1.00 27.850          H  
ATOM  10742 3HB  ALA B 704      26.876  34.362 -30.520  1.00 27.850          H  
ATOM  10743  N   ASP B 705      29.690  33.958 -31.326  1.00 17.730          N  
ATOM  10744  CA  ASP B 705      30.509  32.928 -31.946  1.00 18.160          C  
ATOM  10745  C   ASP B 705      31.977  33.028 -31.539  1.00 17.680          C  
ATOM  10746  O   ASP B 705      32.719  32.049 -31.634  1.00 18.180          O  
ATOM  10747  CB  ASP B 705      30.426  33.048 -33.466  1.00 25.250          C  
ATOM  10748  CG  ASP B 705      29.050  32.696 -34.057  1.00 25.250          C  
ATOM  10749  OD1 ASP B 705      28.209  32.171 -33.365  1.00 25.250          O  
ATOM  10750  OD2 ASP B 705      28.874  32.939 -35.225  1.00 25.250          O  
ATOM  10751  H   ASP B 705      29.146  34.556 -31.938  1.00 21.280          H  
ATOM  10752  HA  ASP B 705      30.131  31.953 -31.640  1.00 21.790          H  
ATOM  10753 1HB  ASP B 705      30.686  34.067 -33.760  1.00 30.300          H  
ATOM  10754 2HB  ASP B 705      31.173  32.389 -33.914  1.00 30.300          H  
ATOM  10755  N   ASP B 706      32.410  34.235 -31.146  1.00 16.870          N  
ATOM  10756  CA  ASP B 706      33.786  34.518 -30.767  1.00 16.490          C  
ATOM  10757  C   ASP B 706      33.921  34.720 -29.257  1.00 15.960          C  
ATOM  10758  O   ASP B 706      34.908  35.301 -28.792  1.00 15.360          O  
ATOM  10759  CB  ASP B 706      34.299  35.752 -31.512  1.00 23.240          C  
ATOM  10760  CG  ASP B 706      34.434  35.534 -33.033  1.00 23.240          C  
ATOM  10761  OD1 ASP B 706      34.867  34.482 -33.440  1.00 23.240          O  
ATOM  10762  OD2 ASP B 706      34.115  36.436 -33.769  1.00 23.240          O  
ATOM  10763  H   ASP B 706      31.747  35.001 -31.030  1.00 20.240          H  
ATOM  10764  HA  ASP B 706      34.403  33.665 -31.049  1.00 19.790          H  
ATOM  10765 1HB  ASP B 706      33.610  36.582 -31.336  1.00 27.890          H  
ATOM  10766 2HB  ASP B 706      35.269  36.041 -31.113  1.00 27.890          H  
ATOM  10767  N   ASP B 707      32.917  34.252 -28.503  1.00 16.230          N  
ATOM  10768  CA  ASP B 707      32.831  34.343 -27.049  1.00 15.860          C  
ATOM  10769  C   ASP B 707      32.790  35.754 -26.455  1.00 15.050          C  
ATOM  10770  O   ASP B 707      33.252  35.971 -25.327  1.00 14.980          O  
ATOM  10771  CB  ASP B 707      33.995  33.556 -26.413  1.00 22.350          C  
ATOM  10772  CG  ASP B 707      33.860  32.057 -26.577  1.00 22.350          C  
ATOM  10773  OD1 ASP B 707      32.772  31.559 -26.388  1.00 22.350          O  
ATOM  10774  OD2 ASP B 707      34.840  31.411 -26.869  1.00 22.350          O  
ATOM  10775  H   ASP B 707      32.126  33.791 -28.962  1.00 19.480          H  
ATOM  10776  HA  ASP B 707      31.905  33.844 -26.759  1.00 19.030          H  
ATOM  10777 1HB  ASP B 707      34.937  33.858 -26.862  1.00 26.820          H  
ATOM  10778 2HB  ASP B 707      34.077  33.780 -25.369  1.00 26.820          H  
ATOM  10779  N   TYR B 708      32.184  36.712 -27.158  1.00 14.540          N  
ATOM  10780  CA  TYR B 708      32.048  38.037 -26.579  1.00 13.760          C  
ATOM  10781  C   TYR B 708      31.212  38.098 -25.280  1.00 13.320          C  
ATOM  10782  O   TYR B 708      31.683  38.707 -24.314  1.00 13.080          O  
ATOM  10783  CB  TYR B 708      31.571  39.028 -27.626  1.00 19.580          C  
ATOM  10784  CG  TYR B 708      31.215  40.378 -27.083  1.00 19.580          C  
ATOM  10785  CD1 TYR B 708      32.179  41.256 -26.618  1.00 19.580          C  
ATOM  10786  CD2 TYR B 708      29.914  40.742 -27.091  1.00 19.580          C  
ATOM  10787  CE1 TYR B 708      31.794  42.498 -26.147  1.00 19.580          C  
ATOM  10788  CE2 TYR B 708      29.519  41.971 -26.630  1.00 19.580          C  
ATOM  10789  CZ  TYR B 708      30.449  42.849 -26.158  1.00 19.580          C  
ATOM  10790  OH  TYR B 708      30.056  44.085 -25.701  1.00 19.580          O  
ATOM  10791  H   TYR B 708      31.799  36.546 -28.097  1.00 17.450          H  
ATOM  10792  HA  TYR B 708      33.052  38.362 -26.304  1.00 16.510          H  
ATOM  10793 1HB  TYR B 708      32.356  39.161 -28.371  1.00 23.490          H  
ATOM  10794 2HB  TYR B 708      30.713  38.631 -28.143  1.00 23.490          H  
ATOM  10795  HD1 TYR B 708      33.231  40.972 -26.616  1.00 23.490          H  
ATOM  10796  HD2 TYR B 708      29.197  40.042 -27.479  1.00 23.490          H  
ATOM  10797  HE1 TYR B 708      32.544  43.196 -25.774  1.00 23.490          H  
ATOM  10798  HE2 TYR B 708      28.468  42.249 -26.646  1.00 23.490          H  
ATOM  10799  HH  TYR B 708      29.094  44.143 -25.715  1.00 23.490          H  
ATOM  10800  N   PRO B 709      29.957  37.561 -25.201  1.00 13.290          N  
ATOM  10801  CA  PRO B 709      29.174  37.587 -23.986  1.00 13.060          C  
ATOM  10802  C   PRO B 709      29.814  36.736 -22.900  1.00 12.580          C  
ATOM  10803  O   PRO B 709      29.634  37.006 -21.716  1.00 12.850          O  
ATOM  10804  CB  PRO B 709      27.828  37.001 -24.430  1.00 19.590          C  
ATOM  10805  CG  PRO B 709      28.146  36.171 -25.632  1.00 19.590          C  
ATOM  10806  CD  PRO B 709      29.295  36.880 -26.316  1.00 19.590          C  
ATOM  10807  HA  PRO B 709      29.069  38.626 -23.650  1.00 15.670          H  
ATOM  10808 1HB  PRO B 709      27.380  36.414 -23.612  1.00 23.510          H  
ATOM  10809 2HB  PRO B 709      27.119  37.791 -24.676  1.00 23.510          H  
ATOM  10810 1HG  PRO B 709      28.387  35.138 -25.337  1.00 23.510          H  
ATOM  10811 2HG  PRO B 709      27.255  36.102 -26.278  1.00 23.510          H  
ATOM  10812 1HD  PRO B 709      29.883  36.096 -26.728  1.00 23.510          H  
ATOM  10813 2HD  PRO B 709      28.923  37.590 -27.072  1.00 23.510          H  
ATOM  10814  N   ALA B 710      30.608  35.725 -23.299  1.00 11.960          N  
ATOM  10815  CA  ALA B 710      31.301  34.903 -22.323  1.00 11.500          C  
ATOM  10816  C   ALA B 710      32.254  35.795 -21.558  1.00 11.610          C  
ATOM  10817  O   ALA B 710      32.303  35.768 -20.326  1.00 11.650          O  
ATOM  10818  CB  ALA B 710      32.034  33.764 -23.001  1.00 16.280          C  
ATOM  10819  H   ALA B 710      30.696  35.481 -24.274  1.00 14.350          H  
ATOM  10820  HA  ALA B 710      30.569  34.499 -21.626  1.00 13.800          H  
ATOM  10821 1HB  ALA B 710      32.548  33.158 -22.266  1.00 19.540          H  
ATOM  10822 2HB  ALA B 710      31.326  33.144 -23.553  1.00 19.540          H  
ATOM  10823 3HB  ALA B 710      32.747  34.175 -23.675  1.00 19.540          H  
ATOM  10824  N   PHE B 711      32.996  36.615 -22.310  1.00 11.840          N  
ATOM  10825  CA  PHE B 711      33.907  37.580 -21.727  1.00 12.170          C  
ATOM  10826  C   PHE B 711      33.191  38.515 -20.801  1.00 12.810          C  
ATOM  10827  O   PHE B 711      33.624  38.704 -19.671  1.00 13.130          O  
ATOM  10828  CB  PHE B 711      34.643  38.415 -22.761  1.00 16.910          C  
ATOM  10829  CG  PHE B 711      35.413  39.529 -22.095  1.00 16.910          C  
ATOM  10830  CD1 PHE B 711      36.625  39.288 -21.475  1.00 16.910          C  
ATOM  10831  CD2 PHE B 711      34.895  40.829 -22.065  1.00 16.910          C  
ATOM  10832  CE1 PHE B 711      37.301  40.309 -20.842  1.00 16.910          C  
ATOM  10833  CE2 PHE B 711      35.571  41.839 -21.433  1.00 16.910          C  
ATOM  10834  CZ  PHE B 711      36.774  41.581 -20.820  1.00 16.910          C  
ATOM  10835  H   PHE B 711      32.940  36.539 -23.335  1.00 14.210          H  
ATOM  10836  HA  PHE B 711      34.647  37.027 -21.143  1.00 14.600          H  
ATOM  10837 1HB  PHE B 711      35.332  37.794 -23.325  1.00 20.290          H  
ATOM  10838 2HB  PHE B 711      33.942  38.850 -23.459  1.00 20.290          H  
ATOM  10839  HD1 PHE B 711      37.041  38.281 -21.483  1.00 20.290          H  
ATOM  10840  HD2 PHE B 711      33.937  41.037 -22.544  1.00 20.290          H  
ATOM  10841  HE1 PHE B 711      38.254  40.107 -20.352  1.00 20.290          H  
ATOM  10842  HE2 PHE B 711      35.152  42.839 -21.412  1.00 20.290          H  
ATOM  10843  HZ  PHE B 711      37.307  42.382 -20.315  1.00 20.290          H  
ATOM  10844  N   VAL B 712      32.098  39.122 -21.264  1.00 13.170          N  
ATOM  10845  CA  VAL B 712      31.430  40.110 -20.429  1.00 13.860          C  
ATOM  10846  C   VAL B 712      30.964  39.505 -19.108  1.00 13.870          C  
ATOM  10847  O   VAL B 712      31.178  40.092 -18.043  1.00 14.450          O  
ATOM  10848  CB  VAL B 712      30.231  40.744 -21.187  1.00 19.130          C  
ATOM  10849  CG1 VAL B 712      29.377  41.644 -20.240  1.00 19.130          C  
ATOM  10850  CG2 VAL B 712      30.772  41.569 -22.352  1.00 19.130          C  
ATOM  10851  H   VAL B 712      31.784  38.921 -22.220  1.00 15.800          H  
ATOM  10852  HA  VAL B 712      32.147  40.900 -20.208  1.00 16.630          H  
ATOM  10853  HB  VAL B 712      29.587  39.952 -21.563  1.00 22.950          H  
ATOM  10854 1HG1 VAL B 712      28.542  42.077 -20.791  1.00 22.950          H  
ATOM  10855 2HG1 VAL B 712      28.984  41.047 -19.423  1.00 22.950          H  
ATOM  10856 3HG1 VAL B 712      29.999  42.448 -19.834  1.00 22.950          H  
ATOM  10857 1HG2 VAL B 712      29.945  42.009 -22.908  1.00 22.950          H  
ATOM  10858 2HG2 VAL B 712      31.412  42.357 -21.959  1.00 22.950          H  
ATOM  10859 3HG2 VAL B 712      31.349  40.929 -23.019  1.00 22.950          H  
ATOM  10860  N   ILE B 713      30.344  38.341 -19.148  1.00 13.360          N  
ATOM  10861  CA  ILE B 713      29.881  37.777 -17.903  1.00 13.460          C  
ATOM  10862  C   ILE B 713      31.078  37.400 -17.006  1.00 13.320          C  
ATOM  10863  O   ILE B 713      31.044  37.666 -15.799  1.00 13.940          O  
ATOM  10864  CB  ILE B 713      28.867  36.644 -18.183  1.00 18.800          C  
ATOM  10865  CG1 ILE B 713      27.587  37.250 -18.940  1.00 18.800          C  
ATOM  10866  CG2 ILE B 713      28.433  35.932 -16.915  1.00 18.800          C  
ATOM  10867  CD1 ILE B 713      26.794  38.390 -18.202  1.00 18.800          C  
ATOM  10868  H   ILE B 713      30.188  37.863 -20.044  1.00 16.030          H  
ATOM  10869  HA  ILE B 713      29.348  38.549 -17.363  1.00 16.150          H  
ATOM  10870  HB  ILE B 713      29.334  35.931 -18.863  1.00 22.560          H  
ATOM  10871 1HG1 ILE B 713      27.916  37.643 -19.901  1.00 22.560          H  
ATOM  10872 2HG1 ILE B 713      26.891  36.430 -19.125  1.00 22.560          H  
ATOM  10873 1HG2 ILE B 713      27.733  35.136 -17.160  1.00 22.560          H  
ATOM  10874 2HG2 ILE B 713      29.299  35.496 -16.422  1.00 22.560          H  
ATOM  10875 3HG2 ILE B 713      27.953  36.637 -16.253  1.00 22.560          H  
ATOM  10876 1HD1 ILE B 713      25.957  38.692 -18.827  1.00 22.560          H  
ATOM  10877 2HD1 ILE B 713      26.410  38.034 -17.248  1.00 22.560          H  
ATOM  10878 3HD1 ILE B 713      27.426  39.256 -18.032  1.00 22.560          H  
ATOM  10879  N   ALA B 714      32.135  36.793 -17.569  1.00 12.660          N  
ATOM  10880  CA  ALA B 714      33.316  36.445 -16.776  1.00 12.610          C  
ATOM  10881  C   ALA B 714      33.979  37.693 -16.176  1.00 13.450          C  
ATOM  10882  O   ALA B 714      34.421  37.700 -15.025  1.00 13.940          O  
ATOM  10883  CB  ALA B 714      34.330  35.723 -17.644  1.00 17.670          C  
ATOM  10884  H   ALA B 714      32.129  36.560 -18.567  1.00 15.190          H  
ATOM  10885  HA  ALA B 714      32.997  35.794 -15.959  1.00 15.130          H  
ATOM  10886 1HB  ALA B 714      35.196  35.453 -17.044  1.00 21.210          H  
ATOM  10887 2HB  ALA B 714      33.887  34.827 -18.062  1.00 21.210          H  
ATOM  10888 3HB  ALA B 714      34.639  36.385 -18.457  1.00 21.210          H  
ATOM  10889  N   ALA B 715      34.022  38.773 -16.957  1.00 13.740          N  
ATOM  10890  CA  ALA B 715      34.583  40.064 -16.577  1.00 14.590          C  
ATOM  10891  C   ALA B 715      33.822  40.636 -15.389  1.00 15.350          C  
ATOM  10892  O   ALA B 715      34.378  41.315 -14.526  1.00 15.990          O  
ATOM  10893  CB  ALA B 715      34.542  41.013 -17.757  1.00 20.090          C  
ATOM  10894  H   ALA B 715      33.675  38.695 -17.909  1.00 16.490          H  
ATOM  10895  HA  ALA B 715      35.620  39.913 -16.279  1.00 17.510          H  
ATOM  10896 1HB  ALA B 715      34.978  41.969 -17.487  1.00 24.100          H  
ATOM  10897 2HB  ALA B 715      35.098  40.582 -18.583  1.00 24.100          H  
ATOM  10898 3HB  ALA B 715      33.510  41.155 -18.064  1.00 24.100          H  
ATOM  10899  N   ALA B 716      32.534  40.310 -15.322  1.00 15.400          N  
ATOM  10900  CA  ALA B 716      31.633  40.734 -14.269  1.00 16.210          C  
ATOM  10901  C   ALA B 716      31.792  39.887 -13.003  1.00 16.390          C  
ATOM  10902  O   ALA B 716      31.067  40.109 -12.031  1.00 17.130          O  
ATOM  10903  CB  ALA B 716      30.192  40.662 -14.760  1.00 22.370          C  
ATOM  10904  H   ALA B 716      32.109  39.814 -16.116  1.00 18.480          H  
ATOM  10905  HA  ALA B 716      31.874  41.765 -14.020  1.00 19.450          H  
ATOM  10906 1HB  ALA B 716      29.524  41.023 -13.984  1.00 26.840          H  
ATOM  10907 2HB  ALA B 716      30.089  41.285 -15.646  1.00 26.840          H  
ATOM  10908 3HB  ALA B 716      29.930  39.649 -15.011  1.00 26.840          H  
ATOM  10909  N   THR B 717      32.713  38.890 -13.029  1.00 15.770          N  
ATOM  10910  CA  THR B 717      33.040  37.940 -11.946  1.00 15.960          C  
ATOM  10911  C   THR B 717      32.049  36.792 -11.833  1.00 15.830          C  
ATOM  10912  O   THR B 717      32.121  35.988 -10.899  1.00 16.380          O  
ATOM  10913  CB  THR B 717      33.221  38.592 -10.546  1.00 22.270          C  
ATOM  10914  OG1 THR B 717      31.950  38.891  -9.967  1.00 22.270          O  
ATOM  10915  CG2 THR B 717      34.100  39.844 -10.581  1.00 22.270          C  
ATOM  10916  H   THR B 717      33.265  38.758 -13.878  1.00 18.920          H  
ATOM  10917  HA  THR B 717      34.002  37.494 -12.199  1.00 19.150          H  
ATOM  10918  HB  THR B 717      33.716  37.863  -9.906  1.00 26.720          H  
ATOM  10919  HG1 THR B 717      31.468  39.462 -10.575  1.00 26.720          H  
ATOM  10920 1HG2 THR B 717      34.219  40.224  -9.570  1.00 26.720          H  
ATOM  10921 2HG2 THR B 717      35.074  39.584 -10.990  1.00 26.720          H  
ATOM  10922 3HG2 THR B 717      33.655  40.615 -11.194  1.00 26.720          H  
ATOM  10923  N   ARG B 718      31.099  36.747 -12.752  1.00 15.180          N  
ATOM  10924  CA  ARG B 718      30.069  35.736 -12.759  1.00 15.040          C  
ATOM  10925  C   ARG B 718      30.540  34.450 -13.435  1.00 15.760          C  
ATOM  10926  O   ARG B 718      31.326  34.487 -14.382  1.00 15.740          O  
ATOM  10927  CB  ARG B 718      28.889  36.281 -13.517  1.00 21.110          C  
ATOM  10928  CG  ARG B 718      28.219  37.547 -12.983  1.00 21.110          C  
ATOM  10929  CD  ARG B 718      27.557  37.331 -11.704  1.00 21.110          C  
ATOM  10930  NE  ARG B 718      26.619  36.227 -11.802  1.00 21.110          N  
ATOM  10931  CZ  ARG B 718      25.379  36.285 -12.320  1.00 21.110          C  
ATOM  10932  NH1 ARG B 718      24.900  37.411 -12.801  1.00 21.110          N  
ATOM  10933  NH2 ARG B 718      24.665  35.187 -12.347  1.00 21.110          N  
ATOM  10934  H   ARG B 718      31.126  37.410 -13.530  1.00 18.220          H  
ATOM  10935  HA  ARG B 718      29.793  35.506 -11.731  1.00 18.050          H  
ATOM  10936 1HB  ARG B 718      29.270  36.579 -14.449  1.00 25.330          H  
ATOM  10937 2HB  ARG B 718      28.149  35.499 -13.689  1.00 25.330          H  
ATOM  10938 1HG  ARG B 718      28.981  38.312 -12.831  1.00 25.330          H  
ATOM  10939 2HG  ARG B 718      27.495  37.908 -13.711  1.00 25.330          H  
ATOM  10940 1HD  ARG B 718      28.306  37.089 -10.958  1.00 25.330          H  
ATOM  10941 2HD  ARG B 718      27.020  38.225 -11.394  1.00 25.330          H  
ATOM  10942  HE  ARG B 718      26.922  35.319 -11.419  1.00 25.330          H  
ATOM  10943 1HH1 ARG B 718      25.464  38.242 -12.772  1.00 25.330          H  
ATOM  10944 2HH1 ARG B 718      23.942  37.457 -13.201  1.00 25.330          H  
ATOM  10945 1HH2 ARG B 718      25.055  34.325 -11.973  1.00 25.330          H  
ATOM  10946 2HH2 ARG B 718      23.741  35.186 -12.748  1.00 25.330          H  
ATOM  10947  N   THR B 719      30.015  33.314 -12.980  1.00 16.470          N  
ATOM  10948  CA  THR B 719      30.280  32.013 -13.589  1.00 17.360          C  
ATOM  10949  C   THR B 719      29.827  31.957 -15.044  1.00 17.780          C  
ATOM  10950  O   THR B 719      28.710  32.363 -15.376  1.00 18.050          O  
ATOM  10951  CB  THR B 719      29.590  30.883 -12.788  1.00 23.950          C  
ATOM  10952  OG1 THR B 719      30.086  30.890 -11.443  1.00 23.950          O  
ATOM  10953  CG2 THR B 719      29.871  29.506 -13.418  1.00 23.950          C  
ATOM  10954  H   THR B 719      29.428  33.345 -12.142  1.00 19.760          H  
ATOM  10955  HA  THR B 719      31.356  31.842 -13.566  1.00 20.830          H  
ATOM  10956  HB  THR B 719      28.515  31.059 -12.768  1.00 28.740          H  
ATOM  10957  HG1 THR B 719      29.766  31.700 -10.988  1.00 28.740          H  
ATOM  10958 1HG2 THR B 719      29.379  28.738 -12.824  1.00 28.740          H  
ATOM  10959 2HG2 THR B 719      29.487  29.464 -14.436  1.00 28.740          H  
ATOM  10960 3HG2 THR B 719      30.943  29.321 -13.429  1.00 28.740          H  
ATOM  10961  N   VAL B 720      30.704  31.442 -15.908  1.00 17.890          N  
ATOM  10962  CA  VAL B 720      30.417  31.295 -17.328  1.00 18.360          C  
ATOM  10963  C   VAL B 720      30.579  29.852 -17.799  1.00 19.040          C  
ATOM  10964  O   VAL B 720      31.610  29.224 -17.559  1.00 19.630          O  
ATOM  10965  CB  VAL B 720      31.328  32.231 -18.153  1.00 25.520          C  
ATOM  10966  CG1 VAL B 720      31.105  32.070 -19.625  1.00 25.520          C  
ATOM  10967  CG2 VAL B 720      31.021  33.622 -17.804  1.00 25.520          C  
ATOM  10968  H   VAL B 720      31.600  31.136 -15.553  1.00 21.470          H  
ATOM  10969  HA  VAL B 720      29.382  31.594 -17.499  1.00 22.030          H  
ATOM  10970  HB  VAL B 720      32.372  32.009 -17.941  1.00 30.620          H  
ATOM  10971 1HG1 VAL B 720      31.759  32.758 -20.139  1.00 30.620          H  
ATOM  10972 2HG1 VAL B 720      31.340  31.065 -19.932  1.00 30.620          H  
ATOM  10973 3HG1 VAL B 720      30.070  32.296 -19.875  1.00 30.620          H  
ATOM  10974 1HG2 VAL B 720      31.643  34.271 -18.388  1.00 30.620          H  
ATOM  10975 2HG2 VAL B 720      29.986  33.808 -18.033  1.00 30.620          H  
ATOM  10976 3HG2 VAL B 720      31.198  33.799 -16.753  1.00 30.620          H  
ATOM  10977  N   ALA B 721      29.538  29.343 -18.455  1.00 19.050          N  
ATOM  10978  CA  ALA B 721      29.507  28.001 -19.030  1.00 19.770          C  
ATOM  10979  C   ALA B 721      30.480  27.905 -20.192  1.00 20.450          C  
ATOM  10980  O   ALA B 721      30.781  28.915 -20.819  1.00 20.600          O  
ATOM  10981  CB  ALA B 721      28.111  27.656 -19.518  1.00 27.390          C  
ATOM  10982  H   ALA B 721      28.731  29.937 -18.577  1.00 22.860          H  
ATOM  10983  HA  ALA B 721      29.815  27.291 -18.262  1.00 23.720          H  
ATOM  10984 1HB  ALA B 721      28.111  26.649 -19.936  1.00 32.870          H  
ATOM  10985 2HB  ALA B 721      27.409  27.705 -18.688  1.00 32.870          H  
ATOM  10986 3HB  ALA B 721      27.812  28.366 -20.290  1.00 32.870          H  
ATOM  10987  N   ASP B 722      30.991  26.705 -20.471  1.00 21.010          N  
ATOM  10988  CA  ASP B 722      31.859  26.460 -21.631  1.00 21.720          C  
ATOM  10989  C   ASP B 722      31.124  25.917 -22.887  1.00 22.270          C  
ATOM  10990  O   ASP B 722      31.184  24.705 -23.129  1.00 22.710          O  
ATOM  10991  CB  ASP B 722      32.956  25.453 -21.274  1.00 30.120          C  
ATOM  10992  CG  ASP B 722      34.015  25.313 -22.389  1.00 30.120          C  
ATOM  10993  OD1 ASP B 722      34.135  26.217 -23.178  1.00 30.120          O  
ATOM  10994  OD2 ASP B 722      34.680  24.290 -22.460  1.00 30.120          O  
ATOM  10995  H   ASP B 722      30.745  25.926 -19.878  1.00 25.210          H  
ATOM  10996  HA  ASP B 722      32.344  27.400 -21.887  1.00 26.060          H  
ATOM  10997 1HB  ASP B 722      33.451  25.772 -20.355  1.00 36.150          H  
ATOM  10998 2HB  ASP B 722      32.511  24.476 -21.085  1.00 36.150          H  
ATOM  10999  N   PRO B 723      30.416  26.714 -23.720  1.00 22.330          N  
ATOM  11000  CA  PRO B 723      29.665  26.230 -24.861  1.00 22.850          C  
ATOM  11001  C   PRO B 723      30.601  25.939 -26.023  1.00 22.540          C  
ATOM  11002  O   PRO B 723      30.585  26.652 -27.017  1.00 22.870          O  
ATOM  11003  CB  PRO B 723      28.756  27.416 -25.182  1.00 34.280          C  
ATOM  11004  CG  PRO B 723      29.592  28.609 -24.796  1.00 34.280          C  
ATOM  11005  CD  PRO B 723      30.319  28.168 -23.547  1.00 34.280          C  
ATOM  11006  HA  PRO B 723      29.109  25.335 -24.563  1.00 27.420          H  
ATOM  11007 1HB  PRO B 723      28.468  27.396 -26.240  1.00 41.130          H  
ATOM  11008 2HB  PRO B 723      27.829  27.347 -24.597  1.00 41.130          H  
ATOM  11009 1HG  PRO B 723      30.295  28.865 -25.606  1.00 41.130          H  
ATOM  11010 2HG  PRO B 723      28.956  29.492 -24.640  1.00 41.130          H  
ATOM  11011 1HD  PRO B 723      31.304  28.651 -23.453  1.00 41.130          H  
ATOM  11012 2HD  PRO B 723      29.647  28.397 -22.737  1.00 41.130          H  
ATOM  11013  N   GLY B 724      31.453  24.929 -25.873  1.00 21.930          N  
ATOM  11014  CA  GLY B 724      32.550  24.566 -26.801  1.00 21.600          C  
ATOM  11015  C   GLY B 724      32.238  24.191 -28.276  1.00 21.770          C  
ATOM  11016  O   GLY B 724      32.840  23.258 -28.809  1.00 22.180          O  
ATOM  11017  H   GLY B 724      31.369  24.410 -24.995  1.00 26.320          H  
ATOM  11018 1HA  GLY B 724      33.260  25.394 -26.805  1.00 25.920          H  
ATOM  11019 2HA  GLY B 724      33.094  23.736 -26.349  1.00 25.920          H  
ATOM  11020  N   SER B 725      31.303  24.890 -28.913  1.00 21.540          N  
ATOM  11021  CA  SER B 725      30.916  24.702 -30.318  1.00 21.810          C  
ATOM  11022  C   SER B 725      29.868  25.673 -30.814  1.00 21.470          C  
ATOM  11023  O   SER B 725      28.981  26.120 -30.084  1.00 21.480          O  
ATOM  11024  CB  SER B 725      30.414  23.333 -30.670  1.00 30.430          C  
ATOM  11025  OG  SER B 725      29.982  23.370 -32.030  1.00 30.430          O  
ATOM  11026  H   SER B 725      30.882  25.639 -28.384  1.00 25.850          H  
ATOM  11027  HA  SER B 725      31.813  24.865 -30.920  1.00 26.170          H  
ATOM  11028 1HB  SER B 725      31.200  22.594 -30.553  1.00 36.510          H  
ATOM  11029 2HB  SER B 725      29.590  23.055 -30.026  1.00 36.510          H  
ATOM  11030  HG  SER B 725      29.929  22.448 -32.346  1.00 36.510          H  
ATOM  11031  N   LEU B 726      29.862  25.915 -32.111  1.00 21.260          N  
ATOM  11032  CA  LEU B 726      28.861  26.807 -32.682  1.00 21.020          C  
ATOM  11033  C   LEU B 726      27.457  26.287 -32.436  1.00 21.310          C  
ATOM  11034  O   LEU B 726      26.519  27.062 -32.239  1.00 21.640          O  
ATOM  11035  CB  LEU B 726      29.076  26.903 -34.194  1.00 29.520          C  
ATOM  11036  CG  LEU B 726      29.986  28.029 -34.730  1.00 29.520          C  
ATOM  11037  CD1 LEU B 726      29.257  29.368 -34.616  1.00 29.520          C  
ATOM  11038  CD2 LEU B 726      31.309  28.071 -33.965  1.00 29.520          C  
ATOM  11039  H   LEU B 726      30.573  25.492 -32.695  1.00 25.510          H  
ATOM  11040  HA  LEU B 726      28.949  27.781 -32.209  1.00 25.220          H  
ATOM  11041 1HB  LEU B 726      29.492  25.956 -34.533  1.00 35.430          H  
ATOM  11042 2HB  LEU B 726      28.098  27.019 -34.668  1.00 35.430          H  
ATOM  11043  HG  LEU B 726      30.198  27.839 -35.766  1.00 35.430          H  
ATOM  11044 1HD1 LEU B 726      29.893  30.152 -35.024  1.00 35.430          H  
ATOM  11045 2HD1 LEU B 726      28.324  29.338 -35.180  1.00 35.430          H  
ATOM  11046 3HD1 LEU B 726      29.028  29.603 -33.578  1.00 35.430          H  
ATOM  11047 1HD2 LEU B 726      31.933  28.866 -34.378  1.00 35.430          H  
ATOM  11048 2HD2 LEU B 726      31.135  28.275 -32.909  1.00 35.430          H  
ATOM  11049 3HD2 LEU B 726      31.824  27.119 -34.070  1.00 35.430          H  
ATOM  11050  N   GLY B 727      27.305  24.971 -32.365  1.00 21.280          N  
ATOM  11051  CA  GLY B 727      25.981  24.419 -32.164  1.00 21.710          C  
ATOM  11052  C   GLY B 727      25.509  24.506 -30.729  1.00 21.470          C  
ATOM  11053  O   GLY B 727      24.355  24.204 -30.445  1.00 21.750          O  
ATOM  11054  H   GLY B 727      28.111  24.353 -32.485  1.00 25.540          H  
ATOM  11055 1HA  GLY B 727      25.286  24.977 -32.778  1.00 26.050          H  
ATOM  11056 2HA  GLY B 727      25.955  23.384 -32.503  1.00 26.050          H  
ATOM  11057  N   ILE B 728      26.387  24.910 -29.817  1.00 21.050          N  
ATOM  11058  CA  ILE B 728      26.045  25.029 -28.412  1.00 20.810          C  
ATOM  11059  C   ILE B 728      25.790  26.513 -28.147  1.00 21.230          C  
ATOM  11060  O   ILE B 728      24.814  26.880 -27.473  1.00 21.640          O  
ATOM  11061  CB  ILE B 728      27.157  24.485 -27.502  1.00 29.230          C  
ATOM  11062  CG1 ILE B 728      27.393  22.989 -27.803  1.00 29.230          C  
ATOM  11063  CG2 ILE B 728      26.659  24.620 -26.053  1.00 29.230          C  
ATOM  11064  CD1 ILE B 728      28.647  22.411 -27.194  1.00 29.230          C  
ATOM  11065  H   ILE B 728      27.323  25.179 -30.112  1.00 25.260          H  
ATOM  11066  HA  ILE B 728      25.126  24.482 -28.213  1.00 24.970          H  
ATOM  11067  HB  ILE B 728      28.092  25.032 -27.655  1.00 35.080          H  
ATOM  11068 1HG1 ILE B 728      26.546  22.426 -27.427  1.00 35.080          H  
ATOM  11069 2HG1 ILE B 728      27.447  22.855 -28.879  1.00 35.080          H  
ATOM  11070 1HG2 ILE B 728      27.378  24.229 -25.364  1.00 35.080          H  
ATOM  11071 2HG2 ILE B 728      26.472  25.660 -25.814  1.00 35.080          H  
ATOM  11072 3HG2 ILE B 728      25.726  24.060 -25.942  1.00 35.080          H  
ATOM  11073 1HD1 ILE B 728      28.721  21.358 -27.471  1.00 35.080          H  
ATOM  11074 2HD1 ILE B 728      29.516  22.945 -27.573  1.00 35.080          H  
ATOM  11075 3HD1 ILE B 728      28.625  22.491 -26.115  1.00 35.080          H  
ATOM  11076  N   VAL B 729      26.692  27.354 -28.689  1.00 21.190          N  
ATOM  11077  CA  VAL B 729      26.659  28.803 -28.533  1.00 21.640          C  
ATOM  11078  C   VAL B 729      25.381  29.396 -29.075  1.00 21.690          C  
ATOM  11079  O   VAL B 729      24.778  30.234 -28.406  1.00 21.870          O  
ATOM  11080  CB  VAL B 729      27.845  29.475 -29.281  1.00 30.120          C  
ATOM  11081  CG1 VAL B 729      27.684  31.005 -29.320  1.00 30.120          C  
ATOM  11082  CG2 VAL B 729      29.143  29.152 -28.590  1.00 30.120          C  
ATOM  11083  H   VAL B 729      27.459  26.947 -29.226  1.00 25.430          H  
ATOM  11084  HA  VAL B 729      26.734  29.033 -27.470  1.00 25.970          H  
ATOM  11085  HB  VAL B 729      27.870  29.108 -30.309  1.00 36.140          H  
ATOM  11086 1HG1 VAL B 729      28.527  31.428 -29.850  1.00 36.140          H  
ATOM  11087 2HG1 VAL B 729      26.770  31.296 -29.835  1.00 36.140          H  
ATOM  11088 3HG1 VAL B 729      27.663  31.396 -28.303  1.00 36.140          H  
ATOM  11089 1HG2 VAL B 729      29.972  29.613 -29.126  1.00 36.140          H  
ATOM  11090 2HG2 VAL B 729      29.116  29.533 -27.577  1.00 36.140          H  
ATOM  11091 3HG2 VAL B 729      29.283  28.081 -28.567  1.00 36.140          H  
ATOM  11092  N   LEU B 730      24.960  28.982 -30.273  1.00 21.650          N  
ATOM  11093  CA  LEU B 730      23.750  29.532 -30.857  1.00 21.730          C  
ATOM  11094  C   LEU B 730      22.521  29.214 -29.997  1.00 22.470          C  
ATOM  11095  O   LEU B 730      21.591  30.028 -29.874  1.00 23.480          O  
ATOM  11096  CB  LEU B 730      23.566  28.961 -32.266  1.00 30.390          C  
ATOM  11097  CG  LEU B 730      24.629  29.374 -33.342  1.00 30.390          C  
ATOM  11098  CD1 LEU B 730      24.356  28.557 -34.616  1.00 30.390          C  
ATOM  11099  CD2 LEU B 730      24.608  30.883 -33.598  1.00 30.390          C  
ATOM  11100  H   LEU B 730      25.518  28.307 -30.808  1.00 25.980          H  
ATOM  11101  HA  LEU B 730      23.854  30.609 -30.900  1.00 26.080          H  
ATOM  11102 1HB  LEU B 730      23.588  27.871 -32.193  1.00 36.470          H  
ATOM  11103 2HB  LEU B 730      22.594  29.260 -32.636  1.00 36.470          H  
ATOM  11104  HG  LEU B 730      25.618  29.116 -32.994  1.00 36.470          H  
ATOM  11105 1HD1 LEU B 730      25.103  28.792 -35.353  1.00 36.470          H  
ATOM  11106 2HD1 LEU B 730      24.417  27.500 -34.374  1.00 36.470          H  
ATOM  11107 3HD1 LEU B 730      23.370  28.781 -35.003  1.00 36.470          H  
ATOM  11108 1HD2 LEU B 730      25.364  31.129 -34.352  1.00 36.470          H  
ATOM  11109 2HD2 LEU B 730      23.649  31.187 -33.942  1.00 36.470          H  
ATOM  11110 3HD2 LEU B 730      24.846  31.422 -32.690  1.00 36.470          H  
ATOM  11111  N   GLY B 731      22.489  28.031 -29.393  1.00 22.140          N  
ATOM  11112  CA  GLY B 731      21.387  27.679 -28.513  1.00 22.420          C  
ATOM  11113  C   GLY B 731      21.366  28.607 -27.302  1.00 23.160          C  
ATOM  11114  O   GLY B 731      20.389  29.323 -27.053  1.00 23.520          O  
ATOM  11115  H   GLY B 731      23.243  27.369 -29.530  1.00 26.570          H  
ATOM  11116 1HA  GLY B 731      20.442  27.728 -29.050  1.00 26.900          H  
ATOM  11117 2HA  GLY B 731      21.518  26.660 -28.164  1.00 26.900          H  
ATOM  11118  N   GLY B 732      22.485  28.621 -26.571  1.00 23.460          N  
ATOM  11119  CA  GLY B 732      22.640  29.417 -25.356  1.00 24.180          C  
ATOM  11120  C   GLY B 732      22.476  30.922 -25.560  1.00 23.990          C  
ATOM  11121  O   GLY B 732      21.950  31.622 -24.691  1.00 24.540          O  
ATOM  11122  H   GLY B 732      23.258  28.011 -26.865  1.00 28.150          H  
ATOM  11123 1HA  GLY B 732      21.920  29.072 -24.615  1.00 29.020          H  
ATOM  11124 2HA  GLY B 732      23.628  29.221 -24.941  1.00 29.020          H  
ATOM  11125  N   SER B 733      22.887  31.413 -26.725  1.00 23.250          N  
ATOM  11126  CA  SER B 733      22.845  32.826 -27.071  1.00 23.070          C  
ATOM  11127  C   SER B 733      21.500  33.297 -27.604  1.00 22.580          C  
ATOM  11128  O   SER B 733      21.325  34.490 -27.858  1.00 22.730          O  
ATOM  11129  CB  SER B 733      23.881  33.107 -28.134  1.00 32.370          C  
ATOM  11130  OG  SER B 733      25.158  32.811 -27.669  1.00 32.370          O  
ATOM  11131  H   SER B 733      23.342  30.789 -27.391  1.00 27.900          H  
ATOM  11132  HA  SER B 733      23.081  33.399 -26.175  1.00 27.680          H  
ATOM  11133 1HB  SER B 733      23.662  32.515 -29.024  1.00 38.840          H  
ATOM  11134 2HB  SER B 733      23.829  34.158 -28.419  1.00 38.840          H  
ATOM  11135  HG  SER B 733      25.223  31.834 -27.729  1.00 38.840          H  
ATOM  11136  N   GLY B 734      20.561  32.376 -27.821  1.00 22.030          N  
ATOM  11137  CA  GLY B 734      19.270  32.737 -28.388  1.00 21.580          C  
ATOM  11138  C   GLY B 734      19.303  32.986 -29.899  1.00 20.840          C  
ATOM  11139  O   GLY B 734      18.521  33.779 -30.428  1.00 20.900          O  
ATOM  11140  H   GLY B 734      20.717  31.398 -27.554  1.00 26.440          H  
ATOM  11141 1HA  GLY B 734      18.581  31.922 -28.181  1.00 25.900          H  
ATOM  11142 2HA  GLY B 734      18.872  33.612 -27.878  1.00 25.900          H  
ATOM  11143  N   ASN B 735      20.259  32.381 -30.608  1.00 20.240          N  
ATOM  11144  CA  ASN B 735      20.358  32.601 -32.039  1.00 19.560          C  
ATOM  11145  C   ASN B 735      19.868  31.432 -32.873  1.00 20.000          C  
ATOM  11146  O   ASN B 735      19.414  31.639 -33.999  1.00 19.770          O  
ATOM  11147  CB  ASN B 735      21.785  32.914 -32.429  1.00 27.660          C  
ATOM  11148  CG  ASN B 735      22.280  34.206 -31.898  1.00 27.660          C  
ATOM  11149  OD1 ASN B 735      21.518  35.182 -31.799  1.00 27.660          O  
ATOM  11150  ND2 ASN B 735      23.560  34.258 -31.589  1.00 27.660          N  
ATOM  11151  H   ASN B 735      20.889  31.715 -30.161  1.00 24.290          H  
ATOM  11152  HA  ASN B 735      19.735  33.454 -32.300  1.00 23.470          H  
ATOM  11153 1HB  ASN B 735      22.419  32.126 -32.053  1.00 33.190          H  
ATOM  11154 2HB  ASN B 735      21.873  32.922 -33.512  1.00 33.190          H  
ATOM  11155 1HD2 ASN B 735      23.970  35.115 -31.257  1.00 33.190          H  
ATOM  11156 2HD2 ASN B 735      24.145  33.454 -31.709  1.00 33.190          H  
ATOM  11157  N   GLY B 736      19.876  30.220 -32.314  1.00 20.410          N  
ATOM  11158  CA  GLY B 736      19.563  29.015 -33.084  1.00 21.080          C  
ATOM  11159  C   GLY B 736      18.232  29.073 -33.836  1.00 21.840          C  
ATOM  11160  O   GLY B 736      18.136  28.566 -34.957  1.00 22.470          O  
ATOM  11161  H   GLY B 736      20.224  30.131 -31.359  1.00 24.490          H  
ATOM  11162 1HA  GLY B 736      20.370  28.833 -33.793  1.00 25.300          H  
ATOM  11163 2HA  GLY B 736      19.554  28.162 -32.404  1.00 25.300          H  
ATOM  11164  N   GLU B 737      17.212  29.702 -33.251  1.00 21.840          N  
ATOM  11165  CA  GLU B 737      15.919  29.813 -33.927  1.00 22.670          C  
ATOM  11166  C   GLU B 737      15.978  30.714 -35.156  1.00 22.700          C  
ATOM  11167  O   GLU B 737      15.302  30.454 -36.158  1.00 23.100          O  
ATOM  11168  CB  GLU B 737      14.850  30.347 -32.975  1.00 31.410          C  
ATOM  11169  CG  GLU B 737      14.399  29.389 -31.892  1.00 31.410          C  
ATOM  11170  CD  GLU B 737      13.711  28.177 -32.457  1.00 31.410          C  
ATOM  11171  OE1 GLU B 737      12.924  28.337 -33.363  1.00 31.410          O  
ATOM  11172  OE2 GLU B 737      13.963  27.099 -31.995  1.00 31.410          O  
ATOM  11173  H   GLU B 737      17.332  30.088 -32.325  1.00 26.210          H  
ATOM  11174  HA  GLU B 737      15.618  28.816 -34.257  1.00 27.200          H  
ATOM  11175 1HB  GLU B 737      15.236  31.234 -32.484  1.00 37.690          H  
ATOM  11176 2HB  GLU B 737      13.976  30.652 -33.542  1.00 37.690          H  
ATOM  11177 1HG  GLU B 737      15.264  29.074 -31.311  1.00 37.690          H  
ATOM  11178 2HG  GLU B 737      13.710  29.909 -31.225  1.00 37.690          H  
ATOM  11179  N   GLN B 738      16.790  31.772 -35.084  1.00 22.410          N  
ATOM  11180  CA  GLN B 738      16.870  32.742 -36.157  1.00 22.550          C  
ATOM  11181  C   GLN B 738      17.786  32.220 -37.232  1.00 23.060          C  
ATOM  11182  O   GLN B 738      17.559  32.454 -38.419  1.00 23.290          O  
ATOM  11183  CB  GLN B 738      17.357  34.076 -35.611  1.00 31.510          C  
ATOM  11184  CG  GLN B 738      16.386  34.692 -34.604  1.00 31.510          C  
ATOM  11185  CD  GLN B 738      15.045  35.007 -35.217  1.00 31.510          C  
ATOM  11186  OE1 GLN B 738      14.992  35.626 -36.283  1.00 31.510          O  
ATOM  11187  NE2 GLN B 738      13.963  34.606 -34.571  1.00 31.510          N  
ATOM  11188  H   GLN B 738      17.388  31.898 -34.270  1.00 26.890          H  
ATOM  11189  HA  GLN B 738      15.879  32.878 -36.584  1.00 27.060          H  
ATOM  11190 1HB  GLN B 738      18.323  33.938 -35.117  1.00 37.820          H  
ATOM  11191 2HB  GLN B 738      17.499  34.779 -36.431  1.00 37.820          H  
ATOM  11192 1HG  GLN B 738      16.224  33.984 -33.788  1.00 37.820          H  
ATOM  11193 2HG  GLN B 738      16.811  35.613 -34.221  1.00 37.820          H  
ATOM  11194 1HE2 GLN B 738      13.067  34.813 -34.940  1.00 37.820          H  
ATOM  11195 2HE2 GLN B 738      14.011  34.097 -33.680  1.00 37.820          H  
ATOM  11196  N   ILE B 739      18.803  31.483 -36.813  1.00 23.320          N  
ATOM  11197  CA  ILE B 739      19.734  30.896 -37.744  1.00 23.860          C  
ATOM  11198  C   ILE B 739      18.972  29.883 -38.585  1.00 24.250          C  
ATOM  11199  O   ILE B 739      19.158  29.814 -39.792  1.00 24.590          O  
ATOM  11200  CB  ILE B 739      20.939  30.268 -37.007  1.00 33.190          C  
ATOM  11201  CG1 ILE B 739      21.784  31.344 -36.274  1.00 33.190          C  
ATOM  11202  CG2 ILE B 739      21.776  29.472 -37.929  1.00 33.190          C  
ATOM  11203  CD1 ILE B 739      22.437  32.416 -37.107  1.00 33.190          C  
ATOM  11204  H   ILE B 739      18.930  31.355 -35.808  1.00 27.980          H  
ATOM  11205  HA  ILE B 739      20.092  31.668 -38.412  1.00 28.630          H  
ATOM  11206  HB  ILE B 739      20.558  29.602 -36.232  1.00 39.830          H  
ATOM  11207 1HG1 ILE B 739      21.158  31.841 -35.569  1.00 39.830          H  
ATOM  11208 2HG1 ILE B 739      22.554  30.833 -35.755  1.00 39.830          H  
ATOM  11209 1HG2 ILE B 739      22.594  29.009 -37.385  1.00 39.830          H  
ATOM  11210 2HG2 ILE B 739      21.171  28.727 -38.346  1.00 39.830          H  
ATOM  11211 3HG2 ILE B 739      22.169  30.086 -38.715  1.00 39.830          H  
ATOM  11212 1HD1 ILE B 739      22.993  33.079 -36.445  1.00 39.830          H  
ATOM  11213 2HD1 ILE B 739      23.120  31.975 -37.812  1.00 39.830          H  
ATOM  11214 3HD1 ILE B 739      21.691  32.997 -37.638  1.00 39.830          H  
ATOM  11215  N   ALA B 740      18.131  29.068 -37.941  1.00 24.230          N  
ATOM  11216  CA  ALA B 740      17.311  28.106 -38.660  1.00 24.620          C  
ATOM  11217  C   ALA B 740      16.324  28.792 -39.615  1.00 24.510          C  
ATOM  11218  O   ALA B 740      16.104  28.317 -40.728  1.00 25.000          O  
ATOM  11219  CB  ALA B 740      16.582  27.246 -37.654  1.00 34.310          C  
ATOM  11220  H   ALA B 740      18.064  29.113 -36.921  1.00 29.080          H  
ATOM  11221  HA  ALA B 740      17.961  27.483 -39.261  1.00 29.540          H  
ATOM  11222 1HB  ALA B 740      16.010  26.502 -38.154  1.00 41.170          H  
ATOM  11223 2HB  ALA B 740      17.312  26.760 -37.009  1.00 41.170          H  
ATOM  11224 3HB  ALA B 740      15.926  27.874 -37.049  1.00 41.170          H  
ATOM  11225  N   ALA B 741      15.719  29.910 -39.168  1.00 23.940          N  
ATOM  11226  CA  ALA B 741      14.767  30.696 -39.959  1.00 23.870          C  
ATOM  11227  C   ALA B 741      15.356  31.342 -41.207  1.00 24.190          C  
ATOM  11228  O   ALA B 741      14.665  31.459 -42.217  1.00 24.560          O  
ATOM  11229  CB  ALA B 741      14.162  31.778 -39.085  1.00 33.450          C  
ATOM  11230  H   ALA B 741      15.889  30.212 -38.206  1.00 28.730          H  
ATOM  11231  HA  ALA B 741      13.990  30.027 -40.301  1.00 28.640          H  
ATOM  11232 1HB  ALA B 741      13.418  32.329 -39.655  1.00 40.140          H  
ATOM  11233 2HB  ALA B 741      13.695  31.319 -38.217  1.00 40.140          H  
ATOM  11234 3HB  ALA B 741      14.944  32.454 -38.761  1.00 40.140          H  
ATOM  11235  N   ASN B 742      16.600  31.799 -41.123  1.00 24.130          N  
ATOM  11236  CA  ASN B 742      17.278  32.468 -42.231  1.00 24.440          C  
ATOM  11237  C   ASN B 742      17.789  31.451 -43.280  1.00 25.060          C  
ATOM  11238  O   ASN B 742      18.204  30.369 -42.877  1.00 25.150          O  
ATOM  11239  CB  ASN B 742      18.378  33.301 -41.645  1.00 34.090          C  
ATOM  11240  CG  ASN B 742      17.873  34.489 -40.909  1.00 34.090          C  
ATOM  11241  OD1 ASN B 742      16.830  35.065 -41.247  1.00 34.090          O  
ATOM  11242  ND2 ASN B 742      18.594  34.892 -39.901  1.00 34.090          N  
ATOM  11243  H   ASN B 742      17.084  31.709 -40.224  1.00 28.960          H  
ATOM  11244  HA  ASN B 742      16.553  33.116 -42.682  1.00 29.330          H  
ATOM  11245 1HB  ASN B 742      18.904  32.682 -40.925  1.00 40.910          H  
ATOM  11246 2HB  ASN B 742      19.059  33.574 -42.385  1.00 40.910          H  
ATOM  11247 1HD2 ASN B 742      18.302  35.682 -39.364  1.00 40.910          H  
ATOM  11248 2HD2 ASN B 742      19.430  34.407 -39.659  1.00 40.910          H  
ATOM  11249  N   LYS B 743      17.803  31.709 -44.633  1.00 25.530          N  
ATOM  11250  CA  LYS B 743      17.567  32.874 -45.543  1.00 26.400          C  
ATOM  11251  C   LYS B 743      18.677  33.928 -45.549  1.00 26.150          C  
ATOM  11252  O   LYS B 743      18.518  34.994 -46.142  1.00 26.770          O  
ATOM  11253  CB  LYS B 743      16.232  33.595 -45.298  1.00 36.610          C  
ATOM  11254  CG  LYS B 743      15.053  32.685 -45.398  1.00 36.610          C  
ATOM  11255  CD  LYS B 743      13.733  33.363 -45.218  1.00 36.610          C  
ATOM  11256  CE  LYS B 743      12.608  32.307 -45.090  1.00 36.610          C  
ATOM  11257  NZ  LYS B 743      12.526  31.398 -46.286  1.00 36.610          N  
ATOM  11258  H   LYS B 743      18.018  30.873 -45.190  1.00 30.640          H  
ATOM  11259  HA  LYS B 743      17.505  32.472 -46.554  1.00 31.680          H  
ATOM  11260 1HB  LYS B 743      16.231  34.187 -44.404  1.00 43.930          H  
ATOM  11261 2HB  LYS B 743      16.098  34.308 -46.110  1.00 43.930          H  
ATOM  11262 1HG  LYS B 743      15.076  32.251 -46.389  1.00 43.930          H  
ATOM  11263 2HG  LYS B 743      15.140  31.889 -44.669  1.00 43.930          H  
ATOM  11264 1HD  LYS B 743      13.760  33.963 -44.306  1.00 43.930          H  
ATOM  11265 2HD  LYS B 743      13.530  34.016 -46.064  1.00 43.930          H  
ATOM  11266 1HE  LYS B 743      12.786  31.696 -44.201  1.00 43.930          H  
ATOM  11267 2HE  LYS B 743      11.658  32.823 -44.980  1.00 43.930          H  
ATOM  11268 1HZ  LYS B 743      11.776  30.738 -46.155  1.00 43.930          H  
ATOM  11269 2HZ  LYS B 743      12.351  31.940 -47.112  1.00 43.930          H  
ATOM  11270 3HZ  LYS B 743      13.422  30.867 -46.404  1.00 43.930          H  
ATOM  11271  N   VAL B 744      19.793  33.618 -44.907  1.00 25.300          N  
ATOM  11272  CA  VAL B 744      20.984  34.466 -44.872  1.00 25.100          C  
ATOM  11273  C   VAL B 744      22.228  33.586 -45.092  1.00 24.910          C  
ATOM  11274  O   VAL B 744      22.376  32.600 -44.377  1.00 24.540          O  
ATOM  11275  CB  VAL B 744      21.066  35.225 -43.515  1.00 35.220          C  
ATOM  11276  CG1 VAL B 744      22.316  36.067 -43.430  1.00 35.220          C  
ATOM  11277  CG2 VAL B 744      19.844  36.151 -43.366  1.00 35.220          C  
ATOM  11278  H   VAL B 744      19.817  32.703 -44.470  1.00 30.360          H  
ATOM  11279  HA  VAL B 744      20.883  35.211 -45.649  1.00 30.120          H  
ATOM  11280  HB  VAL B 744      21.095  34.515 -42.709  1.00 42.260          H  
ATOM  11281 1HG1 VAL B 744      22.337  36.581 -42.469  1.00 42.260          H  
ATOM  11282 2HG1 VAL B 744      23.176  35.456 -43.511  1.00 42.260          H  
ATOM  11283 3HG1 VAL B 744      22.316  36.804 -44.231  1.00 42.260          H  
ATOM  11284 1HG2 VAL B 744      19.902  36.678 -42.414  1.00 42.260          H  
ATOM  11285 2HG2 VAL B 744      19.842  36.876 -44.179  1.00 42.260          H  
ATOM  11286 3HG2 VAL B 744      18.922  35.601 -43.399  1.00 42.260          H  
ATOM  11287  N   PRO B 745      23.153  33.890 -46.031  1.00 25.200          N  
ATOM  11288  CA  PRO B 745      24.384  33.116 -46.267  1.00 25.150          C  
ATOM  11289  C   PRO B 745      25.168  32.848 -44.972  1.00 24.600          C  
ATOM  11290  O   PRO B 745      25.693  31.744 -44.772  1.00 23.990          O  
ATOM  11291  CB  PRO B 745      25.165  34.063 -47.186  1.00 37.720          C  
ATOM  11292  CG  PRO B 745      24.087  34.799 -47.964  1.00 37.720          C  
ATOM  11293  CD  PRO B 745      22.971  35.038 -46.950  1.00 37.720          C  
ATOM  11294  HA  PRO B 745      24.139  32.181 -46.773  1.00 30.180          H  
ATOM  11295 1HB  PRO B 745      25.816  34.726 -46.600  1.00 45.270          H  
ATOM  11296 2HB  PRO B 745      25.826  33.473 -47.843  1.00 45.270          H  
ATOM  11297 1HG  PRO B 745      24.499  35.744 -48.364  1.00 45.270          H  
ATOM  11298 2HG  PRO B 745      23.769  34.207 -48.829  1.00 45.270          H  
ATOM  11299 1HD  PRO B 745      23.101  35.997 -46.429  1.00 45.270          H  
ATOM  11300 2HD  PRO B 745      22.006  34.973 -47.481  1.00 45.270          H  
ATOM  11301  N   GLY B 746      25.167  33.838 -44.077  1.00 24.960          N  
ATOM  11302  CA  GLY B 746      25.803  33.770 -42.769  1.00 24.670          C  
ATOM  11303  C   GLY B 746      25.177  32.650 -41.969  1.00 25.060          C  
ATOM  11304  O   GLY B 746      25.871  31.765 -41.458  1.00 24.480          O  
ATOM  11305  H   GLY B 746      24.741  34.717 -44.333  1.00 29.950          H  
ATOM  11306 1HA  GLY B 746      26.872  33.596 -42.885  1.00 29.600          H  
ATOM  11307 2HA  GLY B 746      25.675  34.720 -42.249  1.00 29.600          H  
ATOM  11308  N   ALA B 747      23.857  32.728 -41.815  1.00 26.120          N  
ATOM  11309  CA  ALA B 747      23.098  31.733 -41.088  1.00 26.680          C  
ATOM  11310  C   ALA B 747      23.255  30.349 -41.710  1.00 26.210          C  
ATOM  11311  O   ALA B 747      23.325  29.360 -40.985  1.00 26.220          O  
ATOM  11312  CB  ALA B 747      21.639  32.107 -41.066  1.00 37.130          C  
ATOM  11313  H   ALA B 747      23.378  33.508 -42.245  1.00 31.340          H  
ATOM  11314  HA  ALA B 747      23.477  31.698 -40.076  1.00 32.020          H  
ATOM  11315 1HB  ALA B 747      21.085  31.364 -40.510  1.00 44.550          H  
ATOM  11316 2HB  ALA B 747      21.515  33.081 -40.599  1.00 44.550          H  
ATOM  11317 3HB  ALA B 747      21.261  32.139 -42.082  1.00 44.550          H  
ATOM  11318  N   ARG B 748      23.316  30.259 -43.042  1.00 25.880          N  
ATOM  11319  CA  ARG B 748      23.470  28.947 -43.655  1.00 25.520          C  
ATOM  11320  C   ARG B 748      24.787  28.315 -43.203  1.00 24.550          C  
ATOM  11321  O   ARG B 748      24.835  27.123 -42.869  1.00 24.560          O  
ATOM  11322  CB  ARG B 748      23.401  29.028 -45.171  1.00 35.870          C  
ATOM  11323  CG  ARG B 748      22.020  29.416 -45.689  1.00 35.870          C  
ATOM  11324  CD  ARG B 748      21.878  29.274 -47.144  1.00 35.870          C  
ATOM  11325  NE  ARG B 748      20.627  29.900 -47.607  1.00 35.870          N  
ATOM  11326  CZ  ARG B 748      20.516  31.113 -48.211  1.00 35.870          C  
ATOM  11327  NH1 ARG B 748      21.575  31.846 -48.472  1.00 35.870          N  
ATOM  11328  NH2 ARG B 748      19.319  31.557 -48.551  1.00 35.870          N  
ATOM  11329  H   ARG B 748      23.210  31.110 -43.606  1.00 31.060          H  
ATOM  11330  HA  ARG B 748      22.649  28.313 -43.319  1.00 30.620          H  
ATOM  11331 1HB  ARG B 748      24.112  29.769 -45.528  1.00 43.050          H  
ATOM  11332 2HB  ARG B 748      23.672  28.067 -45.607  1.00 43.050          H  
ATOM  11333 1HG  ARG B 748      21.272  28.773 -45.221  1.00 43.050          H  
ATOM  11334 2HG  ARG B 748      21.811  30.444 -45.434  1.00 43.050          H  
ATOM  11335 1HD  ARG B 748      22.722  29.722 -47.655  1.00 43.050          H  
ATOM  11336 2HD  ARG B 748      21.831  28.208 -47.390  1.00 43.050          H  
ATOM  11337  HE  ARG B 748      19.759  29.400 -47.410  1.00 43.050          H  
ATOM  11338 1HH1 ARG B 748      22.493  31.516 -48.228  1.00 43.050          H  
ATOM  11339 2HH1 ARG B 748      21.464  32.736 -48.938  1.00 43.050          H  
ATOM  11340 1HH2 ARG B 748      18.496  30.989 -48.358  1.00 43.050          H  
ATOM  11341 2HH2 ARG B 748      19.214  32.451 -49.009  1.00 43.050          H  
ATOM  11342  N   ALA B 749      25.867  29.112 -43.182  1.00 23.770          N  
ATOM  11343  CA  ALA B 749      27.142  28.601 -42.697  1.00 22.830          C  
ATOM  11344  C   ALA B 749      27.031  28.211 -41.231  1.00 23.130          C  
ATOM  11345  O   ALA B 749      27.501  27.143 -40.835  1.00 22.820          O  
ATOM  11346  CB  ALA B 749      28.233  29.634 -42.863  1.00 32.340          C  
ATOM  11347  H   ALA B 749      25.792  30.073 -43.543  1.00 28.520          H  
ATOM  11348  HA  ALA B 749      27.394  27.714 -43.275  1.00 27.400          H  
ATOM  11349 1HB  ALA B 749      29.169  29.223 -42.512  1.00 38.810          H  
ATOM  11350 2HB  ALA B 749      28.319  29.904 -43.913  1.00 38.810          H  
ATOM  11351 3HB  ALA B 749      27.983  30.520 -42.281  1.00 38.810          H  
ATOM  11352  N   ALA B 750      26.341  29.042 -40.440  1.00 23.870          N  
ATOM  11353  CA  ALA B 750      26.171  28.765 -39.029  1.00 24.330          C  
ATOM  11354  C   ALA B 750      25.441  27.447 -38.823  1.00 24.930          C  
ATOM  11355  O   ALA B 750      25.817  26.675 -37.933  1.00 24.940          O  
ATOM  11356  CB  ALA B 750      25.453  29.915 -38.366  1.00 33.880          C  
ATOM  11357  H   ALA B 750      25.985  29.920 -40.829  1.00 28.640          H  
ATOM  11358  HA  ALA B 750      27.145  28.664 -38.584  1.00 29.200          H  
ATOM  11359 1HB  ALA B 750      25.350  29.737 -37.317  1.00 40.650          H  
ATOM  11360 2HB  ALA B 750      26.023  30.831 -38.523  1.00 40.650          H  
ATOM  11361 3HB  ALA B 750      24.488  30.016 -38.809  1.00 40.650          H  
ATOM  11362  N   LEU B 751      24.428  27.152 -39.653  1.00 25.500          N  
ATOM  11363  CA  LEU B 751      23.776  25.866 -39.522  1.00 26.160          C  
ATOM  11364  C   LEU B 751      24.747  24.768 -39.861  1.00 25.470          C  
ATOM  11365  O   LEU B 751      24.889  23.829 -39.098  1.00 25.750          O  
ATOM  11366  CB  LEU B 751      22.554  25.701 -40.448  1.00 36.360          C  
ATOM  11367  CG  LEU B 751      21.305  26.516 -40.131  1.00 36.360          C  
ATOM  11368  CD1 LEU B 751      20.281  26.344 -41.257  1.00 36.360          C  
ATOM  11369  CD2 LEU B 751      20.715  26.052 -38.763  1.00 36.360          C  
ATOM  11370  H   LEU B 751      24.104  27.850 -40.326  1.00 30.600          H  
ATOM  11371  HA  LEU B 751      23.479  25.735 -38.491  1.00 31.390          H  
ATOM  11372 1HB  LEU B 751      22.868  25.978 -41.457  1.00 43.630          H  
ATOM  11373 2HB  LEU B 751      22.273  24.650 -40.458  1.00 43.630          H  
ATOM  11374  HG  LEU B 751      21.563  27.562 -40.103  1.00 43.630          H  
ATOM  11375 1HD1 LEU B 751      19.396  26.944 -41.043  1.00 43.630          H  
ATOM  11376 2HD1 LEU B 751      20.717  26.679 -42.199  1.00 43.630          H  
ATOM  11377 3HD1 LEU B 751      19.996  25.304 -41.345  1.00 43.630          H  
ATOM  11378 1HD2 LEU B 751      19.836  26.620 -38.535  1.00 43.630          H  
ATOM  11379 2HD2 LEU B 751      20.463  25.015 -38.818  1.00 43.630          H  
ATOM  11380 3HD2 LEU B 751      21.428  26.201 -37.966  1.00 43.630          H  
ATOM  11381  N   ALA B 752      25.550  24.922 -40.911  1.00 24.630          N  
ATOM  11382  CA  ALA B 752      26.476  23.844 -41.238  1.00 24.020          C  
ATOM  11383  C   ALA B 752      27.403  23.529 -40.064  1.00 23.450          C  
ATOM  11384  O   ALA B 752      27.660  22.362 -39.746  1.00 23.550          O  
ATOM  11385  CB  ALA B 752      27.310  24.237 -42.439  1.00 33.870          C  
ATOM  11386  H   ALA B 752      25.442  25.735 -41.531  1.00 29.560          H  
ATOM  11387  HA  ALA B 752      25.893  22.955 -41.477  1.00 28.820          H  
ATOM  11388 1HB  ALA B 752      27.976  23.426 -42.704  1.00 40.650          H  
ATOM  11389 2HB  ALA B 752      26.643  24.452 -43.260  1.00 40.650          H  
ATOM  11390 3HB  ALA B 752      27.892  25.122 -42.207  1.00 40.650          H  
ATOM  11391  N   TRP B 753      27.873  24.567 -39.377  1.00 22.960          N  
ATOM  11392  CA  TRP B 753      28.766  24.372 -38.245  1.00 22.470          C  
ATOM  11393  C   TRP B 753      28.050  23.653 -37.090  1.00 23.410          C  
ATOM  11394  O   TRP B 753      28.592  22.705 -36.490  1.00 23.310          O  
ATOM  11395  CB  TRP B 753      29.270  25.742 -37.789  1.00 31.650          C  
ATOM  11396  CG  TRP B 753      30.054  26.473 -38.859  1.00 31.650          C  
ATOM  11397  CD1 TRP B 753      30.744  25.918 -39.898  1.00 31.650          C  
ATOM  11398  CD2 TRP B 753      30.193  27.909 -39.017  1.00 31.650          C  
ATOM  11399  NE1 TRP B 753      31.301  26.900 -40.671  1.00 31.650          N  
ATOM  11400  CE2 TRP B 753      30.971  28.121 -40.148  1.00 31.650          C  
ATOM  11401  CE3 TRP B 753      29.723  29.008 -38.305  1.00 31.650          C  
ATOM  11402  CZ2 TRP B 753      31.291  29.391 -40.584  1.00 31.650          C  
ATOM  11403  CZ3 TRP B 753      30.033  30.273 -38.735  1.00 31.650          C  
ATOM  11404  CH2 TRP B 753      30.798  30.465 -39.847  1.00 31.650          C  
ATOM  11405  H   TRP B 753      27.650  25.513 -39.713  1.00 27.550          H  
ATOM  11406  HA  TRP B 753      29.603  23.756 -38.561  1.00 26.960          H  
ATOM  11407 1HB  TRP B 753      28.425  26.366 -37.499  1.00 37.980          H  
ATOM  11408 2HB  TRP B 753      29.910  25.622 -36.923  1.00 37.980          H  
ATOM  11409  HD1 TRP B 753      30.841  24.855 -40.095  1.00 37.980          H  
ATOM  11410  HE1 TRP B 753      31.860  26.746 -41.498  1.00 37.980          H  
ATOM  11411  HE3 TRP B 753      29.113  28.870 -37.430  1.00 37.980          H  
ATOM  11412  HZ2 TRP B 753      31.900  29.562 -41.471  1.00 37.980          H  
ATOM  11413  HZ3 TRP B 753      29.647  31.120 -38.160  1.00 37.980          H  
ATOM  11414  HH2 TRP B 753      31.029  31.482 -40.164  1.00 37.980          H  
ATOM  11415  N   SER B 754      26.827  24.110 -36.794  1.00 24.380          N  
ATOM  11416  CA  SER B 754      25.987  23.579 -35.729  1.00 25.400          C  
ATOM  11417  C   SER B 754      25.554  22.128 -35.987  1.00 25.790          C  
ATOM  11418  O   SER B 754      25.615  21.270 -35.094  1.00 26.290          O  
ATOM  11419  CB  SER B 754      24.794  24.492 -35.571  1.00 35.150          C  
ATOM  11420  OG  SER B 754      23.961  24.080 -34.539  1.00 35.150          O  
ATOM  11421  H   SER B 754      26.467  24.916 -37.321  1.00 29.260          H  
ATOM  11422  HA  SER B 754      26.568  23.597 -34.814  1.00 30.480          H  
ATOM  11423 1HB  SER B 754      25.146  25.501 -35.382  1.00 42.180          H  
ATOM  11424 2HB  SER B 754      24.238  24.514 -36.504  1.00 42.180          H  
ATOM  11425  HG  SER B 754      23.214  24.684 -34.549  1.00 42.180          H  
ATOM  11426  N   VAL B 755      25.127  21.863 -37.224  1.00 25.610          N  
ATOM  11427  CA  VAL B 755      24.672  20.562 -37.683  1.00 26.050          C  
ATOM  11428  C   VAL B 755      25.804  19.559 -37.630  1.00 25.470          C  
ATOM  11429  O   VAL B 755      25.588  18.434 -37.179  1.00 26.080          O  
ATOM  11430  CB  VAL B 755      24.095  20.640 -39.122  1.00 36.290          C  
ATOM  11431  CG1 VAL B 755      23.835  19.281 -39.631  1.00 36.290          C  
ATOM  11432  CG2 VAL B 755      22.752  21.399 -39.167  1.00 36.290          C  
ATOM  11433  H   VAL B 755      25.115  22.632 -37.879  1.00 30.730          H  
ATOM  11434  HA  VAL B 755      23.896  20.205 -37.018  1.00 31.260          H  
ATOM  11435  HB  VAL B 755      24.829  21.137 -39.762  1.00 43.550          H  
ATOM  11436 1HG1 VAL B 755      23.450  19.365 -40.627  1.00 43.550          H  
ATOM  11437 2HG1 VAL B 755      24.742  18.694 -39.644  1.00 43.550          H  
ATOM  11438 3HG1 VAL B 755      23.117  18.800 -39.011  1.00 43.550          H  
ATOM  11439 1HG2 VAL B 755      22.388  21.436 -40.191  1.00 43.550          H  
ATOM  11440 2HG2 VAL B 755      22.030  20.876 -38.552  1.00 43.550          H  
ATOM  11441 3HG2 VAL B 755      22.884  22.413 -38.794  1.00 43.550          H  
ATOM  11442  N   GLN B 756      27.002  19.930 -38.098  1.00 24.340          N  
ATOM  11443  CA  GLN B 756      28.097  18.981 -38.047  1.00 23.790          C  
ATOM  11444  C   GLN B 756      28.454  18.649 -36.613  1.00 23.970          C  
ATOM  11445  O   GLN B 756      28.758  17.491 -36.322  1.00 24.210          O  
ATOM  11446  CB  GLN B 756      29.325  19.509 -38.779  1.00 33.530          C  
ATOM  11447  CG  GLN B 756      30.486  18.509 -38.890  1.00 33.530          C  
ATOM  11448  CD  GLN B 756      30.125  17.244 -39.682  1.00 33.530          C  
ATOM  11449  OE1 GLN B 756      29.395  17.282 -40.679  1.00 33.530          O  
ATOM  11450  NE2 GLN B 756      30.668  16.120 -39.249  1.00 33.530          N  
ATOM  11451  H   GLN B 756      27.145  20.853 -38.521  1.00 29.210          H  
ATOM  11452  HA  GLN B 756      27.774  18.063 -38.534  1.00 28.550          H  
ATOM  11453 1HB  GLN B 756      29.055  19.834 -39.770  1.00 40.230          H  
ATOM  11454 2HB  GLN B 756      29.694  20.391 -38.251  1.00 40.230          H  
ATOM  11455 1HG  GLN B 756      31.307  19.002 -39.402  1.00 40.230          H  
ATOM  11456 2HG  GLN B 756      30.800  18.209 -37.891  1.00 40.230          H  
ATOM  11457 1HE2 GLN B 756      30.502  15.251 -39.721  1.00 40.230          H  
ATOM  11458 2HE2 GLN B 756      31.265  16.133 -38.445  1.00 40.230          H  
ATOM  11459  N   THR B 757      28.409  19.629 -35.703  1.00 24.020          N  
ATOM  11460  CA  THR B 757      28.736  19.295 -34.329  1.00 24.310          C  
ATOM  11461  C   THR B 757      27.692  18.304 -33.822  1.00 25.530          C  
ATOM  11462  O   THR B 757      28.044  17.311 -33.185  1.00 25.770          O  
ATOM  11463  CB  THR B 757      28.773  20.509 -33.386  1.00 33.920          C  
ATOM  11464  OG1 THR B 757      29.732  21.470 -33.845  1.00 33.920          O  
ATOM  11465  CG2 THR B 757      29.271  20.015 -31.998  1.00 33.920          C  
ATOM  11466  H   THR B 757      28.216  20.598 -35.976  1.00 28.820          H  
ATOM  11467  HA  THR B 757      29.711  18.814 -34.308  1.00 29.170          H  
ATOM  11468  HB  THR B 757      27.782  20.962 -33.313  1.00 40.700          H  
ATOM  11469  HG1 THR B 757      29.418  21.872 -34.685  1.00 40.700          H  
ATOM  11470 1HG2 THR B 757      29.316  20.837 -31.305  1.00 40.700          H  
ATOM  11471 2HG2 THR B 757      28.635  19.276 -31.600  1.00 40.700          H  
ATOM  11472 3HG2 THR B 757      30.264  19.582 -32.113  1.00 40.700          H  
ATOM  11473  N   ALA B 758      26.400  18.562 -34.097  1.00 26.350          N  
ATOM  11474  CA  ALA B 758      25.343  17.660 -33.648  1.00 27.560          C  
ATOM  11475  C   ALA B 758      25.550  16.260 -34.222  1.00 27.720          C  
ATOM  11476  O   ALA B 758      25.349  15.270 -33.522  1.00 28.450          O  
ATOM  11477  CB  ALA B 758      23.988  18.230 -34.020  1.00 38.100          C  
ATOM  11478  H   ALA B 758      26.153  19.422 -34.600  1.00 31.620          H  
ATOM  11479  HA  ALA B 758      25.382  17.568 -32.577  1.00 33.070          H  
ATOM  11480 1HB  ALA B 758      23.197  17.568 -33.668  1.00 45.720          H  
ATOM  11481 2HB  ALA B 758      23.870  19.216 -33.563  1.00 45.720          H  
ATOM  11482 3HB  ALA B 758      23.939  18.327 -35.088  1.00 45.720          H  
ATOM  11483  N   ALA B 759      25.988  16.153 -35.477  1.00 27.080          N  
ATOM  11484  CA  ALA B 759      26.257  14.842 -36.059  1.00 27.300          C  
ATOM  11485  C   ALA B 759      27.374  14.119 -35.283  1.00 27.050          C  
ATOM  11486  O   ALA B 759      27.299  12.914 -35.029  1.00 27.780          O  
ATOM  11487  CB  ALA B 759      26.651  14.987 -37.518  1.00 38.130          C  
ATOM  11488  H   ALA B 759      26.074  16.996 -36.051  1.00 32.500          H  
ATOM  11489  HA  ALA B 759      25.349  14.246 -35.991  1.00 32.760          H  
ATOM  11490 1HB  ALA B 759      26.821  14.001 -37.938  1.00 45.760          H  
ATOM  11491 2HB  ALA B 759      25.859  15.485 -38.061  1.00 45.760          H  
ATOM  11492 3HB  ALA B 759      27.562  15.578 -37.591  1.00 45.760          H  
ATOM  11493  N   LEU B 760      28.394  14.887 -34.863  1.00 26.100          N  
ATOM  11494  CA  LEU B 760      29.549  14.380 -34.114  1.00 25.890          C  
ATOM  11495  C   LEU B 760      29.266  14.245 -32.623  1.00 26.770          C  
ATOM  11496  O   LEU B 760      29.965  13.518 -31.906  1.00 27.180          O  
ATOM  11497  CB  LEU B 760      30.737  15.325 -34.304  1.00 36.330          C  
ATOM  11498  CG  LEU B 760      31.284  15.467 -35.746  1.00 36.330          C  
ATOM  11499  CD1 LEU B 760      32.328  16.572 -35.767  1.00 36.330          C  
ATOM  11500  CD2 LEU B 760      31.896  14.144 -36.221  1.00 36.330          C  
ATOM  11501  H   LEU B 760      28.396  15.871 -35.152  1.00 31.320          H  
ATOM  11502  HA  LEU B 760      29.796  13.391 -34.490  1.00 31.070          H  
ATOM  11503 1HB  LEU B 760      30.436  16.317 -33.968  1.00 43.600          H  
ATOM  11504 2HB  LEU B 760      31.554  14.978 -33.673  1.00 43.600          H  
ATOM  11505  HG  LEU B 760      30.478  15.743 -36.412  1.00 43.600          H  
ATOM  11506 1HD1 LEU B 760      32.713  16.694 -36.778  1.00 43.600          H  
ATOM  11507 2HD1 LEU B 760      31.870  17.506 -35.439  1.00 43.600          H  
ATOM  11508 3HD1 LEU B 760      33.147  16.311 -35.100  1.00 43.600          H  
ATOM  11509 1HD2 LEU B 760      32.281  14.264 -37.230  1.00 43.600          H  
ATOM  11510 2HD2 LEU B 760      32.716  13.855 -35.556  1.00 43.600          H  
ATOM  11511 3HD2 LEU B 760      31.152  13.354 -36.225  1.00 43.600          H  
ATOM  11512  N   ALA B 761      28.204  14.879 -32.140  1.00 27.160          N  
ATOM  11513  CA  ALA B 761      27.854  14.798 -30.736  1.00 28.040          C  
ATOM  11514  C   ALA B 761      27.664  13.357 -30.351  1.00 29.210          C  
ATOM  11515  O   ALA B 761      28.041  12.968 -29.257  1.00 29.800          O  
ATOM  11516  CB  ALA B 761      26.590  15.564 -30.435  1.00 38.900          C  
ATOM  11517  H   ALA B 761      27.678  15.514 -32.744  1.00 32.590          H  
ATOM  11518  HA  ALA B 761      28.672  15.215 -30.153  1.00 33.650          H  
ATOM  11519 1HB  ALA B 761      26.364  15.494 -29.375  1.00 46.680          H  
ATOM  11520 2HB  ALA B 761      26.747  16.578 -30.709  1.00 46.680          H  
ATOM  11521 3HB  ALA B 761      25.766  15.149 -31.011  1.00 46.680          H  
ATOM  11522  N   ARG B 762      27.173  12.547 -31.293  1.00 29.580          N  
ATOM  11523  CA  ARG B 762      26.895  11.130 -31.117  1.00 30.740          C  
ATOM  11524  C   ARG B 762      28.151  10.242 -31.166  1.00 30.640          C  
ATOM  11525  O   ARG B 762      28.043   9.016 -31.134  1.00 31.550          O  
ATOM  11526  CB  ARG B 762      25.955  10.673 -32.213  1.00 42.570          C  
ATOM  11527  CG  ARG B 762      24.583  11.340 -32.266  1.00 42.570          C  
ATOM  11528  CD  ARG B 762      23.672  10.887 -31.188  1.00 42.570          C  
ATOM  11529  NE  ARG B 762      22.327  11.409 -31.395  1.00 42.570          N  
ATOM  11530  CZ  ARG B 762      21.421  10.847 -32.240  1.00 42.570          C  
ATOM  11531  NH1 ARG B 762      21.705   9.788 -32.968  1.00 42.570          N  
ATOM  11532  NH2 ARG B 762      20.227  11.352 -32.408  1.00 42.570          N  
ATOM  11533  H   ARG B 762      26.912  12.960 -32.185  1.00 35.500          H  
ATOM  11534  HA  ARG B 762      26.422  10.996 -30.144  1.00 36.890          H  
ATOM  11535 1HB  ARG B 762      26.426  10.856 -33.180  1.00 51.090          H  
ATOM  11536 2HB  ARG B 762      25.794   9.597 -32.134  1.00 51.090          H  
ATOM  11537 1HG  ARG B 762      24.703  12.419 -32.162  1.00 51.090          H  
ATOM  11538 2HG  ARG B 762      24.121  11.136 -33.219  1.00 51.090          H  
ATOM  11539 1HD  ARG B 762      23.629   9.799 -31.157  1.00 51.090          H  
ATOM  11540 2HD  ARG B 762      24.030  11.262 -30.227  1.00 51.090          H  
ATOM  11541  HE  ARG B 762      22.051  12.283 -30.900  1.00 51.090          H  
ATOM  11542 1HH1 ARG B 762      22.629   9.361 -32.993  1.00 51.090          H  
ATOM  11543 2HH1 ARG B 762      20.993   9.470 -33.633  1.00 51.090          H  
ATOM  11544 1HH2 ARG B 762      19.925  12.191 -31.887  1.00 51.090          H  
ATOM  11545 2HH2 ARG B 762      19.634  10.910 -33.113  1.00 51.090          H  
ATOM  11546  N   GLU B 763      29.334  10.847 -31.293  1.00 29.580          N  
ATOM  11547  CA  GLU B 763      30.597  10.126 -31.212  1.00 29.480          C  
ATOM  11548  C   GLU B 763      31.180  10.487 -29.843  1.00 29.450          C  
ATOM  11549  O   GLU B 763      31.833   9.673 -29.169  1.00 30.000          O  
ATOM  11550  CB  GLU B 763      31.554  10.536 -32.340  1.00 41.310          C  
ATOM  11551  CG  GLU B 763      31.065  10.206 -33.755  1.00 41.310          C  
ATOM  11552  CD  GLU B 763      32.046  10.625 -34.833  1.00 41.310          C  
ATOM  11553  OE1 GLU B 763      33.032  11.240 -34.501  1.00 41.310          O  
ATOM  11554  OE2 GLU B 763      31.811  10.325 -35.980  1.00 41.310          O  
ATOM  11555  H   GLU B 763      29.375  11.855 -31.410  1.00 35.500          H  
ATOM  11556  HA  GLU B 763      30.413   9.053 -31.252  1.00 35.380          H  
ATOM  11557 1HB  GLU B 763      31.723  11.614 -32.293  1.00 49.570          H  
ATOM  11558 2HB  GLU B 763      32.516  10.050 -32.196  1.00 49.570          H  
ATOM  11559 1HG  GLU B 763      30.889   9.135 -33.825  1.00 49.570          H  
ATOM  11560 2HG  GLU B 763      30.113  10.716 -33.919  1.00 49.570          H  
ATOM  11561  N   HIS B 764      30.898  11.734 -29.461  1.00 28.880          N  
ATOM  11562  CA  HIS B 764      31.296  12.412 -28.223  1.00 28.770          C  
ATOM  11563  C   HIS B 764      30.344  12.132 -27.044  1.00 29.930          C  
ATOM  11564  O   HIS B 764      29.348  11.408 -27.154  1.00 30.350          O  
ATOM  11565  CB  HIS B 764      31.392  13.928 -28.444  1.00 40.320          C  
ATOM  11566  CG  HIS B 764      32.497  14.344 -29.358  1.00 40.320          C  
ATOM  11567  ND1 HIS B 764      33.830  14.162 -29.040  1.00 40.320          N  
ATOM  11568  CD2 HIS B 764      32.479  14.952 -30.566  1.00 40.320          C  
ATOM  11569  CE1 HIS B 764      34.580  14.631 -30.020  1.00 40.320          C  
ATOM  11570  NE2 HIS B 764      33.786  15.116 -30.957  1.00 40.320          N  
ATOM  11571  H   HIS B 764      30.388  12.296 -30.150  1.00 34.660          H  
ATOM  11572  HA  HIS B 764      32.283  12.061 -27.931  1.00 34.520          H  
ATOM  11573 1HB  HIS B 764      30.458  14.278 -28.872  1.00 48.390          H  
ATOM  11574 2HB  HIS B 764      31.525  14.438 -27.497  1.00 48.390          H  
ATOM  11575  HD2 HIS B 764      31.598  15.258 -31.122  1.00 48.390          H  
ATOM  11576  HE1 HIS B 764      35.670  14.623 -30.050  1.00 48.390          H  
ATOM  11577  HE2 HIS B 764      34.091  15.542 -31.821  1.00 48.390          H  
ATOM  11578  N   ASN B 765      30.645  12.701 -25.872  1.00 30.500          N  
ATOM  11579  CA  ASN B 765      29.797  12.501 -24.688  1.00 31.650          C  
ATOM  11580  C   ASN B 765      28.515  13.363 -24.748  1.00 31.810          C  
ATOM  11581  O   ASN B 765      28.312  14.270 -23.932  1.00 32.210          O  
ATOM  11582  CB  ASN B 765      30.601  12.801 -23.425  1.00 43.850          C  
ATOM  11583  CG  ASN B 765      29.915  12.423 -22.106  1.00 43.850          C  
ATOM  11584  OD1 ASN B 765      28.909  11.705 -22.055  1.00 43.850          O  
ATOM  11585  ND2 ASN B 765      30.473  12.906 -21.020  1.00 43.850          N  
ATOM  11586  H   ASN B 765      31.467  13.280 -25.803  1.00 36.600          H  
ATOM  11587  HA  ASN B 765      29.485  11.454 -24.664  1.00 37.980          H  
ATOM  11588 1HB  ASN B 765      31.545  12.259 -23.477  1.00 52.620          H  
ATOM  11589 2HB  ASN B 765      30.840  13.863 -23.394  1.00 52.620          H  
ATOM  11590 1HD2 ASN B 765      30.094  12.699 -20.120  1.00 52.620          H  
ATOM  11591 2HD2 ASN B 765      31.279  13.498 -21.074  1.00 52.620          H  
ATOM  11592  N   ASN B 766      27.633  13.005 -25.695  1.00 31.550          N  
ATOM  11593  CA  ASN B 766      26.361  13.675 -26.011  1.00 31.700          C  
ATOM  11594  C   ASN B 766      25.439  13.824 -24.832  1.00 32.030          C  
ATOM  11595  O   ASN B 766      24.699  14.792 -24.735  1.00 32.020          O  
ATOM  11596  CB  ASN B 766      25.616  12.945 -27.106  1.00 44.320          C  
ATOM  11597  CG  ASN B 766      24.281  13.549 -27.445  1.00 44.320          C  
ATOM  11598  OD1 ASN B 766      24.135  14.693 -27.919  1.00 44.320          O  
ATOM  11599  ND2 ASN B 766      23.291  12.739 -27.175  1.00 44.320          N  
ATOM  11600  H   ASN B 766      27.937  12.226 -26.284  1.00 37.860          H  
ATOM  11601  HA  ASN B 766      26.592  14.679 -26.367  1.00 38.040          H  
ATOM  11602 1HB  ASN B 766      26.177  12.946 -27.976  1.00 53.180          H  
ATOM  11603 2HB  ASN B 766      25.487  11.917 -26.826  1.00 53.180          H  
ATOM  11604 1HD2 ASN B 766      22.306  12.965 -27.320  1.00 53.180          H  
ATOM  11605 2HD2 ASN B 766      23.515  11.844 -26.762  1.00 53.180          H  
ATOM  11606  N   ALA B 767      25.502  12.903 -23.901  1.00 32.330          N  
ATOM  11607  CA  ALA B 767      24.634  12.920 -22.742  1.00 32.630          C  
ATOM  11608  C   ALA B 767      24.777  14.219 -21.930  1.00 32.230          C  
ATOM  11609  O   ALA B 767      23.857  14.612 -21.209  1.00 32.630          O  
ATOM  11610  CB  ALA B 767      24.943  11.731 -21.883  1.00 45.560          C  
ATOM  11611  H   ALA B 767      26.138  12.127 -24.025  1.00 38.800          H  
ATOM  11612  HA  ALA B 767      23.609  12.854 -23.095  1.00 39.160          H  
ATOM  11613 1HB  ALA B 767      24.286  11.708 -21.014  1.00 54.670          H  
ATOM  11614 2HB  ALA B 767      24.833  10.819 -22.445  1.00 54.670          H  
ATOM  11615 3HB  ALA B 767      25.952  11.835 -21.584  1.00 54.670          H  
ATOM  11616  N   GLN B 768      25.906  14.923 -22.054  1.00 31.480          N  
ATOM  11617  CA  GLN B 768      26.104  16.143 -21.281  1.00 31.080          C  
ATOM  11618  C   GLN B 768      25.375  17.330 -21.908  1.00 30.640          C  
ATOM  11619  O   GLN B 768      25.361  18.427 -21.351  1.00 29.790          O  
ATOM  11620  CB  GLN B 768      27.591  16.460 -21.150  1.00 43.670          C  
ATOM  11621  CG  GLN B 768      28.385  15.426 -20.377  1.00 43.670          C  
ATOM  11622  CD  GLN B 768      27.958  15.310 -18.927  1.00 43.670          C  
ATOM  11623  OE1 GLN B 768      27.577  14.233 -18.446  1.00 43.670          O  
ATOM  11624  NE2 GLN B 768      28.016  16.428 -18.206  1.00 43.670          N  
ATOM  11625  H   GLN B 768      26.639  14.613 -22.702  1.00 37.780          H  
ATOM  11626  HA  GLN B 768      25.693  15.988 -20.284  1.00 37.300          H  
ATOM  11627 1HB  GLN B 768      28.027  16.522 -22.152  1.00 52.410          H  
ATOM  11628 2HB  GLN B 768      27.722  17.429 -20.677  1.00 52.410          H  
ATOM  11629 1HG  GLN B 768      28.206  14.468 -20.852  1.00 52.410          H  
ATOM  11630 2HG  GLN B 768      29.444  15.679 -20.414  1.00 52.410          H  
ATOM  11631 1HE2 GLN B 768      27.742  16.423 -17.241  1.00 52.410          H  
ATOM  11632 2HE2 GLN B 768      28.330  17.284 -18.621  1.00 52.410          H  
ATOM  11633  N   LEU B 769      24.763  17.099 -23.066  1.00 31.130          N  
ATOM  11634  CA  LEU B 769      23.992  18.073 -23.803  1.00 31.020          C  
ATOM  11635  C   LEU B 769      22.509  17.881 -23.546  1.00 31.760          C  
ATOM  11636  O   LEU B 769      21.668  18.469 -24.223  1.00 32.160          O  
ATOM  11637  CB  LEU B 769      24.271  17.937 -25.300  1.00 43.470          C  
ATOM  11638  CG  LEU B 769      25.717  18.189 -25.760  1.00 43.470          C  
ATOM  11639  CD1 LEU B 769      25.810  17.815 -27.202  1.00 43.470          C  
ATOM  11640  CD2 LEU B 769      26.088  19.686 -25.581  1.00 43.470          C  
ATOM  11641  H   LEU B 769      24.824  16.165 -23.474  1.00 37.360          H  
ATOM  11642  HA  LEU B 769      24.259  19.068 -23.460  1.00 37.220          H  
ATOM  11643 1HB  LEU B 769      23.995  16.936 -25.609  1.00 52.170          H  
ATOM  11644 2HB  LEU B 769      23.623  18.638 -25.838  1.00 52.170          H  
ATOM  11645  HG  LEU B 769      26.406  17.563 -25.187  1.00 52.170          H  
ATOM  11646 1HD1 LEU B 769      26.826  17.977 -27.552  1.00 52.170          H  
ATOM  11647 2HD1 LEU B 769      25.551  16.768 -27.315  1.00 52.170          H  
ATOM  11648 3HD1 LEU B 769      25.119  18.420 -27.772  1.00 52.170          H  
ATOM  11649 1HD2 LEU B 769      27.106  19.849 -25.932  1.00 52.170          H  
ATOM  11650 2HD2 LEU B 769      25.402  20.306 -26.159  1.00 52.170          H  
ATOM  11651 3HD2 LEU B 769      26.027  19.970 -24.533  1.00 52.170          H  
ATOM  11652  N   ILE B 770      22.129  17.052 -22.595  1.00 32.000          N  
ATOM  11653  CA  ILE B 770      20.698  16.921 -22.471  1.00 32.680          C  
ATOM  11654  C   ILE B 770      20.105  18.070 -21.671  1.00 31.950          C  
ATOM  11655  O   ILE B 770      20.037  18.014 -20.445  1.00 31.840          O  
ATOM  11656  CB  ILE B 770      20.337  15.603 -21.794  1.00 45.480          C  
ATOM  11657  CG1 ILE B 770      20.883  14.434 -22.608  1.00 45.480          C  
ATOM  11658  CG2 ILE B 770      18.864  15.512 -21.721  1.00 45.480          C  
ATOM  11659  CD1 ILE B 770      20.825  13.052 -21.923  1.00 45.480          C  
ATOM  11660  H   ILE B 770      22.789  16.523 -22.012  1.00 38.400          H  
ATOM  11661  HA  ILE B 770      20.251  16.928 -23.467  1.00 39.220          H  
ATOM  11662  HB  ILE B 770      20.772  15.565 -20.796  1.00 54.580          H  
ATOM  11663 1HG1 ILE B 770      20.314  14.401 -23.511  1.00 54.580          H  
ATOM  11664 2HG1 ILE B 770      21.912  14.641 -22.869  1.00 54.580          H  
ATOM  11665 1HG2 ILE B 770      18.621  14.597 -21.251  1.00 54.580          H  
ATOM  11666 2HG2 ILE B 770      18.448  16.321 -21.160  1.00 54.580          H  
ATOM  11667 3HG2 ILE B 770      18.440  15.535 -22.729  1.00 54.580          H  
ATOM  11668 1HD1 ILE B 770      21.228  12.319 -22.598  1.00 54.580          H  
ATOM  11669 2HD1 ILE B 770      21.428  13.083 -21.010  1.00 54.580          H  
ATOM  11670 3HD1 ILE B 770      19.799  12.784 -21.677  1.00 54.580          H  
ATOM  11671  N   GLY B 771      19.626  19.088 -22.388  1.00 31.460          N  
ATOM  11672  CA  GLY B 771      19.056  20.287 -21.760  1.00 30.670          C  
ATOM  11673  C   GLY B 771      18.845  21.451 -22.721  1.00 29.940          C  
ATOM  11674  O   GLY B 771      19.266  21.411 -23.869  1.00 29.600          O  
ATOM  11675  H   GLY B 771      19.755  19.030 -23.400  1.00 37.750          H  
ATOM  11676 1HA  GLY B 771      18.096  20.028 -21.319  1.00 36.800          H  
ATOM  11677 2HA  GLY B 771      19.706  20.607 -20.946  1.00 36.800          H  
ATOM  11678  N   ILE B 772      18.264  22.541 -22.233  1.00 29.730          N  
ATOM  11679  CA  ILE B 772      17.994  23.718 -23.073  1.00 29.130          C  
ATOM  11680  C   ILE B 772      19.286  24.295 -23.669  1.00 29.280          C  
ATOM  11681  O   ILE B 772      19.366  24.616 -24.858  1.00 29.340          O  
ATOM  11682  CB  ILE B 772      17.183  24.785 -22.306  1.00 41.020          C  
ATOM  11683  CG1 ILE B 772      15.759  24.216 -22.036  1.00 41.020          C  
ATOM  11684  CG2 ILE B 772      17.105  26.083 -23.093  1.00 41.020          C  
ATOM  11685  CD1 ILE B 772      14.910  25.016 -21.079  1.00 41.020          C  
ATOM  11686  H   ILE B 772      17.948  22.524 -21.256  1.00 35.680          H  
ATOM  11687  HA  ILE B 772      17.368  23.391 -23.907  1.00 34.960          H  
ATOM  11688  HB  ILE B 772      17.661  24.969 -21.340  1.00 49.230          H  
ATOM  11689 1HG1 ILE B 772      15.226  24.126 -22.982  1.00 49.230          H  
ATOM  11690 2HG1 ILE B 772      15.871  23.223 -21.610  1.00 49.230          H  
ATOM  11691 1HG2 ILE B 772      16.537  26.824 -22.546  1.00 49.230          H  
ATOM  11692 2HG2 ILE B 772      18.098  26.482 -23.281  1.00 49.230          H  
ATOM  11693 3HG2 ILE B 772      16.613  25.878 -24.028  1.00 49.230          H  
ATOM  11694 1HD1 ILE B 772      13.964  24.500 -20.941  1.00 49.230          H  
ATOM  11695 2HD1 ILE B 772      15.403  25.095 -20.143  1.00 49.230          H  
ATOM  11696 3HD1 ILE B 772      14.723  26.010 -21.464  1.00 49.230          H  
ATOM  11697  N   GLY B 773      20.335  24.386 -22.859  1.00 29.410          N  
ATOM  11698  CA  GLY B 773      21.622  24.909 -23.326  1.00 29.600          C  
ATOM  11699  C   GLY B 773      22.384  23.850 -24.138  1.00 30.450          C  
ATOM  11700  O   GLY B 773      23.504  24.079 -24.594  1.00 30.800          O  
ATOM  11701  H   GLY B 773      20.230  24.097 -21.896  1.00 35.290          H  
ATOM  11702 1HA  GLY B 773      21.455  25.795 -23.940  1.00 35.520          H  
ATOM  11703 2HA  GLY B 773      22.219  25.218 -22.469  1.00 35.520          H  
ATOM  11704  N   GLY B 774      21.765  22.678 -24.283  1.00 30.850          N  
ATOM  11705  CA  GLY B 774      22.241  21.516 -24.987  1.00 31.790          C  
ATOM  11706  C   GLY B 774      21.639  21.453 -26.389  1.00 31.740          C  
ATOM  11707  O   GLY B 774      21.641  20.410 -27.050  1.00 32.110          O  
ATOM  11708  H   GLY B 774      20.837  22.549 -23.896  1.00 37.020          H  
ATOM  11709 1HA  GLY B 774      23.329  21.519 -25.036  1.00 38.150          H  
ATOM  11710 2HA  GLY B 774      21.948  20.660 -24.421  1.00 38.150          H  
ATOM  11711  N   ARG B 775      21.062  22.566 -26.835  1.00 31.500          N  
ATOM  11712  CA  ARG B 775      20.493  22.699 -28.176  1.00 31.340          C  
ATOM  11713  C   ARG B 775      21.448  23.350 -29.219  1.00 30.310          C  
ATOM  11714  O   ARG B 775      21.492  24.577 -29.216  1.00 30.030          O  
ATOM  11715  CB  ARG B 775      19.279  23.587 -28.103  1.00 43.940          C  
ATOM  11716  CG  ARG B 775      18.086  23.046 -27.321  1.00 43.940          C  
ATOM  11717  CD  ARG B 775      16.983  24.048 -27.302  1.00 43.940          C  
ATOM  11718  NE  ARG B 775      17.410  25.298 -26.681  1.00 43.940          N  
ATOM  11719  CZ  ARG B 775      16.767  26.480 -26.784  1.00 43.940          C  
ATOM  11720  NH1 ARG B 775      15.651  26.572 -27.483  1.00 43.940          N  
ATOM  11721  NH2 ARG B 775      17.264  27.556 -26.187  1.00 43.940          N  
ATOM  11722  H   ARG B 775      20.983  23.359 -26.196  1.00 37.800          H  
ATOM  11723  HA  ARG B 775      20.162  21.741 -28.484  1.00 37.610          H  
ATOM  11724 1HB  ARG B 775      19.579  24.502 -27.594  1.00 52.730          H  
ATOM  11725 2HB  ARG B 775      18.989  23.871 -29.076  1.00 52.730          H  
ATOM  11726 1HG  ARG B 775      17.716  22.149 -27.818  1.00 52.730          H  
ATOM  11727 2HG  ARG B 775      18.372  22.800 -26.301  1.00 52.730          H  
ATOM  11728 1HD  ARG B 775      16.658  24.254 -28.316  1.00 52.730          H  
ATOM  11729 2HD  ARG B 775      16.150  23.647 -26.725  1.00 52.730          H  
ATOM  11730  HE  ARG B 775      18.275  25.270 -26.113  1.00 52.730          H  
ATOM  11731 1HH1 ARG B 775      15.278  25.755 -27.956  1.00 52.730          H  
ATOM  11732 2HH1 ARG B 775      15.176  27.464 -27.566  1.00 52.730          H  
ATOM  11733 1HH2 ARG B 775      18.138  27.507 -25.671  1.00 52.730          H  
ATOM  11734 2HH2 ARG B 775      16.789  28.443 -26.263  1.00 52.730          H  
ATOM  11735  N   MET B 776      22.204  22.647 -30.134  1.00 29.790          N  
ATOM  11736  CA  MET B 776      22.465  21.218 -30.494  1.00 29.110          C  
ATOM  11737  C   MET B 776      21.282  20.267 -30.821  1.00 28.840          C  
ATOM  11738  O   MET B 776      20.954  20.041 -31.999  1.00 29.290          O  
ATOM  11739  CB  MET B 776      23.394  20.621 -29.437  1.00 41.030          C  
ATOM  11740  CG  MET B 776      24.788  21.160 -29.407  1.00 41.030          C  
ATOM  11741  SD  MET B 776      25.716  20.864 -30.856  1.00 41.030          S  
ATOM  11742  CE  MET B 776      26.040  19.199 -30.505  1.00 41.030          C  
ATOM  11743  H   MET B 776      22.793  23.275 -30.679  1.00 35.750          H  
ATOM  11744  HA  MET B 776      23.054  21.253 -31.410  1.00 34.930          H  
ATOM  11745 1HB  MET B 776      23.109  20.985 -28.550  1.00 49.230          H  
ATOM  11746 2HB  MET B 776      23.337  19.539 -29.396  1.00 49.230          H  
ATOM  11747 1HG  MET B 776      24.747  22.208 -29.214  1.00 49.230          H  
ATOM  11748 2HG  MET B 776      25.306  20.699 -28.579  1.00 49.230          H  
ATOM  11749 1HE  MET B 776      26.609  18.792 -31.282  1.00 49.230          H  
ATOM  11750 2HE  MET B 776      26.605  19.135 -29.588  1.00 49.230          H  
ATOM  11751 3HE  MET B 776      25.116  18.643 -30.412  1.00 49.230          H  
ATOM  11752  N   HIS B 777      20.591  19.773 -29.798  1.00 28.200          N  
ATOM  11753  CA  HIS B 777      19.467  18.842 -29.961  1.00 27.990          C  
ATOM  11754  C   HIS B 777      18.285  19.403 -30.760  1.00 27.380          C  
ATOM  11755  O   HIS B 777      17.427  18.634 -31.204  1.00 27.880          O  
ATOM  11756  CB  HIS B 777      19.019  18.333 -28.599  1.00 39.270          C  
ATOM  11757  CG  HIS B 777      20.048  17.429 -27.989  1.00 39.270          C  
ATOM  11758  ND1 HIS B 777      19.979  16.996 -26.693  1.00 39.270          N  
ATOM  11759  CD2 HIS B 777      21.183  16.883 -28.508  1.00 39.270          C  
ATOM  11760  CE1 HIS B 777      21.028  16.227 -26.438  1.00 39.270          C  
ATOM  11761  NE2 HIS B 777      21.758  16.147 -27.530  1.00 39.270          N  
ATOM  11762  H   HIS B 777      20.896  20.000 -28.840  1.00 33.840          H  
ATOM  11763  HA  HIS B 777      19.812  17.977 -30.518  1.00 33.590          H  
ATOM  11764 1HB  HIS B 777      18.852  19.177 -27.926  1.00 47.120          H  
ATOM  11765 2HB  HIS B 777      18.084  17.782 -28.697  1.00 47.120          H  
ATOM  11766  HD2 HIS B 777      21.581  16.995 -29.517  1.00 47.120          H  
ATOM  11767  HE1 HIS B 777      21.252  15.737 -25.496  1.00 47.120          H  
ATOM  11768  HE2 HIS B 777      22.625  15.617 -27.647  1.00 47.120          H  
ATOM  11769  N   THR B 778      18.249  20.724 -30.964  1.00 26.360          N  
ATOM  11770  CA  THR B 778      17.227  21.374 -31.773  1.00 25.750          C  
ATOM  11771  C   THR B 778      17.308  20.806 -33.165  1.00 25.460          C  
ATOM  11772  O   THR B 778      16.288  20.676 -33.834  1.00 25.620          O  
ATOM  11773  CB  THR B 778      17.405  22.907 -31.904  1.00 36.290          C  
ATOM  11774  OG1 THR B 778      17.324  23.521 -30.637  1.00 36.290          O  
ATOM  11775  CG2 THR B 778      16.307  23.508 -32.811  1.00 36.290          C  
ATOM  11776  H   THR B 778      18.976  21.294 -30.560  1.00 31.630          H  
ATOM  11777  HA  THR B 778      16.243  21.153 -31.358  1.00 30.900          H  
ATOM  11778  HB  THR B 778      18.385  23.121 -32.337  1.00 43.550          H  
ATOM  11779  HG1 THR B 778      17.559  24.450 -30.729  1.00 43.550          H  
ATOM  11780 1HG2 THR B 778      16.452  24.587 -32.881  1.00 43.550          H  
ATOM  11781 2HG2 THR B 778      16.349  23.090 -33.809  1.00 43.550          H  
ATOM  11782 3HG2 THR B 778      15.327  23.304 -32.374  1.00 43.550          H  
ATOM  11783  N   LEU B 779      18.538  20.587 -33.646  1.00 25.000          N  
ATOM  11784  CA  LEU B 779      18.788  20.124 -34.991  1.00 24.650          C  
ATOM  11785  C   LEU B 779      18.507  18.654 -35.113  1.00 24.940          C  
ATOM  11786  O   LEU B 779      18.058  18.175 -36.158  1.00 25.010          O  
ATOM  11787  CB  LEU B 779      20.226  20.414 -35.340  1.00 34.650          C  
ATOM  11788  CG  LEU B 779      20.588  21.863 -35.391  1.00 34.650          C  
ATOM  11789  CD1 LEU B 779      22.004  21.953 -35.543  1.00 34.650          C  
ATOM  11790  CD2 LEU B 779      19.912  22.541 -36.555  1.00 34.650          C  
ATOM  11791  H   LEU B 779      19.352  20.700 -33.041  1.00 30.000          H  
ATOM  11792  HA  LEU B 779      18.126  20.642 -35.661  1.00 29.580          H  
ATOM  11793 1HB  LEU B 779      20.877  19.924 -34.611  1.00 41.580          H  
ATOM  11794 2HB  LEU B 779      20.429  20.005 -36.319  1.00 41.580          H  
ATOM  11795  HG  LEU B 779      20.304  22.360 -34.463  1.00 41.580          H  
ATOM  11796 1HD1 LEU B 779      22.248  22.976 -35.604  1.00 41.580          H  
ATOM  11797 2HD1 LEU B 779      22.521  21.482 -34.699  1.00 41.580          H  
ATOM  11798 3HD1 LEU B 779      22.271  21.481 -36.426  1.00 41.580          H  
ATOM  11799 1HD2 LEU B 779      20.220  23.585 -36.581  1.00 41.580          H  
ATOM  11800 2HD2 LEU B 779      20.204  22.053 -37.480  1.00 41.580          H  
ATOM  11801 3HD2 LEU B 779      18.840  22.492 -36.447  1.00 41.580          H  
ATOM  11802  N   GLU B 780      18.742  17.904 -34.039  1.00 25.130          N  
ATOM  11803  CA  GLU B 780      18.401  16.485 -34.149  1.00 25.470          C  
ATOM  11804  C   GLU B 780      16.879  16.395 -34.405  1.00 26.080          C  
ATOM  11805  O   GLU B 780      16.404  15.567 -35.210  1.00 26.210          O  
ATOM  11806  CB  GLU B 780      18.741  15.680 -32.888  1.00 35.520          C  
ATOM  11807  CG  GLU B 780      20.219  15.493 -32.565  1.00 35.520          C  
ATOM  11808  CD  GLU B 780      20.401  14.523 -31.443  1.00 35.520          C  
ATOM  11809  OE1 GLU B 780      19.442  13.868 -31.153  1.00 35.520          O  
ATOM  11810  OE2 GLU B 780      21.467  14.387 -30.898  1.00 35.520          O  
ATOM  11811  H   GLU B 780      19.189  18.338 -33.220  1.00 30.160          H  
ATOM  11812  HA  GLU B 780      18.927  16.052 -35.001  1.00 30.560          H  
ATOM  11813 1HB  GLU B 780      18.270  16.156 -32.023  1.00 42.630          H  
ATOM  11814 2HB  GLU B 780      18.304  14.693 -32.985  1.00 42.630          H  
ATOM  11815 1HG  GLU B 780      20.704  15.087 -33.428  1.00 42.630          H  
ATOM  11816 2HG  GLU B 780      20.678  16.452 -32.322  1.00 42.630          H  
ATOM  11817  N   GLU B 781      16.124  17.284 -33.733  1.00 26.480          N  
ATOM  11818  CA  GLU B 781      14.682  17.334 -33.906  1.00 27.100          C  
ATOM  11819  C   GLU B 781      14.296  17.995 -35.233  1.00 26.850          C  
ATOM  11820  O   GLU B 781      13.426  17.495 -35.952  1.00 27.150          O  
ATOM  11821  CB  GLU B 781      14.034  18.123 -32.759  1.00 37.690          C  
ATOM  11822  CG  GLU B 781      14.140  17.476 -31.392  1.00 37.690          C  
ATOM  11823  CD  GLU B 781      13.464  16.179 -31.333  1.00 37.690          C  
ATOM  11824  OE1 GLU B 781      12.303  16.116 -31.658  1.00 37.690          O  
ATOM  11825  OE2 GLU B 781      14.118  15.225 -31.018  1.00 37.690          O  
ATOM  11826  H   GLU B 781      16.577  17.891 -33.040  1.00 31.780          H  
ATOM  11827  HA  GLU B 781      14.299  16.315 -33.899  1.00 32.520          H  
ATOM  11828 1HB  GLU B 781      14.508  19.102 -32.688  1.00 45.230          H  
ATOM  11829 2HB  GLU B 781      12.981  18.286 -32.979  1.00 45.230          H  
ATOM  11830 1HG  GLU B 781      15.191  17.336 -31.147  1.00 45.230          H  
ATOM  11831 2HG  GLU B 781      13.707  18.146 -30.650  1.00 45.230          H  
ATOM  11832  N   ALA B 782      14.970  19.086 -35.607  1.00 26.310          N  
ATOM  11833  CA  ALA B 782      14.616  19.769 -36.830  1.00 26.120          C  
ATOM  11834  C   ALA B 782      14.766  18.872 -38.025  1.00 25.830          C  
ATOM  11835  O   ALA B 782      13.881  18.856 -38.869  1.00 26.020          O  
ATOM  11836  CB  ALA B 782      15.469  21.008 -37.055  1.00 36.640          C  
ATOM  11837  H   ALA B 782      15.671  19.490 -34.999  1.00 31.570          H  
ATOM  11838  HA  ALA B 782      13.569  20.066 -36.752  1.00 31.340          H  
ATOM  11839 1HB  ALA B 782      15.153  21.505 -37.968  1.00 43.970          H  
ATOM  11840 2HB  ALA B 782      15.364  21.688 -36.211  1.00 43.970          H  
ATOM  11841 3HB  ALA B 782      16.502  20.712 -37.156  1.00 43.970          H  
ATOM  11842  N   LEU B 783      15.828  18.063 -38.083  1.00 25.430          N  
ATOM  11843  CA  LEU B 783      15.969  17.264 -39.277  1.00 25.150          C  
ATOM  11844  C   LEU B 783      15.053  16.055 -39.309  1.00 25.720          C  
ATOM  11845  O   LEU B 783      14.595  15.685 -40.390  1.00 25.680          O  
ATOM  11846  CB  LEU B 783      17.412  16.853 -39.553  1.00 35.320          C  
ATOM  11847  CG  LEU B 783      18.446  17.996 -39.900  1.00 35.320          C  
ATOM  11848  CD1 LEU B 783      19.758  17.322 -40.230  1.00 35.320          C  
ATOM  11849  CD2 LEU B 783      17.978  18.912 -41.069  1.00 35.320          C  
ATOM  11850  H   LEU B 783      16.552  18.068 -37.359  1.00 30.520          H  
ATOM  11851  HA  LEU B 783      15.671  17.884 -40.107  1.00 30.180          H  
ATOM  11852 1HB  LEU B 783      17.790  16.353 -38.654  1.00 42.390          H  
ATOM  11853 2HB  LEU B 783      17.422  16.143 -40.342  1.00 42.390          H  
ATOM  11854  HG  LEU B 783      18.601  18.607 -39.007  1.00 42.390          H  
ATOM  11855 1HD1 LEU B 783      20.522  18.072 -40.421  1.00 42.390          H  
ATOM  11856 2HD1 LEU B 783      20.039  16.714 -39.404  1.00 42.390          H  
ATOM  11857 3HD1 LEU B 783      19.646  16.693 -41.113  1.00 42.390          H  
ATOM  11858 1HD2 LEU B 783      18.740  19.662 -41.255  1.00 42.390          H  
ATOM  11859 2HD2 LEU B 783      17.829  18.325 -41.964  1.00 42.390          H  
ATOM  11860 3HD2 LEU B 783      17.053  19.415 -40.809  1.00 42.390          H  
ATOM  11861  N   ARG B 784      14.671  15.440 -38.172  1.00 26.300          N  
ATOM  11862  CA  ARG B 784      13.727  14.333 -38.367  1.00 26.930          C  
ATOM  11863  C   ARG B 784      12.422  14.896 -38.984  1.00 27.320          C  
ATOM  11864  O   ARG B 784      11.772  14.219 -39.799  1.00 27.560          O  
ATOM  11865  CB  ARG B 784      13.411  13.581 -37.073  1.00 37.450          C  
ATOM  11866  CG  ARG B 784      12.577  14.323 -36.043  1.00 37.450          C  
ATOM  11867  CD  ARG B 784      12.316  13.535 -34.815  1.00 37.450          C  
ATOM  11868  NE  ARG B 784      11.558  14.320 -33.848  1.00 37.450          N  
ATOM  11869  CZ  ARG B 784      10.228  14.491 -33.830  1.00 37.450          C  
ATOM  11870  NH1 ARG B 784       9.444  13.950 -34.740  1.00 37.450          N  
ATOM  11871  NH2 ARG B 784       9.735  15.226 -32.862  1.00 37.450          N  
ATOM  11872  H   ARG B 784      15.077  15.659 -37.252  1.00 31.560          H  
ATOM  11873  HA  ARG B 784      14.168  13.620 -39.064  1.00 32.320          H  
ATOM  11874 1HB  ARG B 784      12.903  12.645 -37.305  1.00 44.940          H  
ATOM  11875 2HB  ARG B 784      14.347  13.327 -36.586  1.00 44.940          H  
ATOM  11876 1HG  ARG B 784      13.106  15.191 -35.740  1.00 44.940          H  
ATOM  11877 2HG  ARG B 784      11.617  14.602 -36.462  1.00 44.940          H  
ATOM  11878 1HD  ARG B 784      11.774  12.629 -35.047  1.00 44.940          H  
ATOM  11879 2HD  ARG B 784      13.260  13.270 -34.358  1.00 44.940          H  
ATOM  11880  HE  ARG B 784      12.070  14.784 -33.083  1.00 44.940          H  
ATOM  11881 1HH1 ARG B 784       9.830  13.369 -35.488  1.00 44.940          H  
ATOM  11882 2HH1 ARG B 784       8.429  14.085 -34.699  1.00 44.940          H  
ATOM  11883 1HH2 ARG B 784      10.405  15.628 -32.194  1.00 44.940          H  
ATOM  11884 2HH2 ARG B 784       8.742  15.401 -32.783  1.00 44.940          H  
ATOM  11885  N   ILE B 785      12.091  16.160 -38.639  1.00 27.400          N  
ATOM  11886  CA  ILE B 785      10.919  16.826 -39.185  1.00 27.820          C  
ATOM  11887  C   ILE B 785      11.171  17.228 -40.640  1.00 27.360          C  
ATOM  11888  O   ILE B 785      10.274  17.059 -41.469  1.00 27.650          O  
ATOM  11889  CB  ILE B 785      10.471  18.062 -38.372  1.00 38.780          C  
ATOM  11890  CG1 ILE B 785      10.091  17.678 -36.890  1.00 38.780          C  
ATOM  11891  CG2 ILE B 785       9.252  18.710 -39.082  1.00 38.780          C  
ATOM  11892  CD1 ILE B 785       8.954  16.663 -36.713  1.00 38.780          C  
ATOM  11893  H   ILE B 785      12.662  16.634 -37.923  1.00 32.880          H  
ATOM  11894  HA  ILE B 785      10.097  16.118 -39.196  1.00 33.380          H  
ATOM  11895  HB  ILE B 785      11.294  18.779 -38.321  1.00 46.540          H  
ATOM  11896 1HG1 ILE B 785      10.974  17.271 -36.405  1.00 46.540          H  
ATOM  11897 2HG1 ILE B 785       9.807  18.592 -36.370  1.00 46.540          H  
ATOM  11898 1HG2 ILE B 785       8.932  19.592 -38.530  1.00 46.540          H  
ATOM  11899 2HG2 ILE B 785       9.523  19.002 -40.077  1.00 46.540          H  
ATOM  11900 3HG2 ILE B 785       8.428  18.008 -39.145  1.00 46.540          H  
ATOM  11901 1HD1 ILE B 785       8.796  16.500 -35.651  1.00 46.540          H  
ATOM  11902 2HD1 ILE B 785       8.039  17.037 -37.146  1.00 46.540          H  
ATOM  11903 3HD1 ILE B 785       9.219  15.728 -37.178  1.00 46.540          H  
ATOM  11904  N   VAL B 786      12.360  17.776 -40.960  1.00 26.640          N  
ATOM  11905  CA  VAL B 786      12.635  18.186 -42.334  1.00 26.210          C  
ATOM  11906  C   VAL B 786      12.517  16.972 -43.221  1.00 26.130          C  
ATOM  11907  O   VAL B 786      11.840  17.028 -44.235  1.00 26.200          O  
ATOM  11908  CB  VAL B 786      14.059  18.775 -42.532  1.00 36.870          C  
ATOM  11909  CG1 VAL B 786      14.358  19.003 -44.025  1.00 36.870          C  
ATOM  11910  CG2 VAL B 786      14.192  20.066 -41.858  1.00 36.870          C  
ATOM  11911  H   VAL B 786      13.049  17.936 -40.222  1.00 31.970          H  
ATOM  11912  HA  VAL B 786      11.906  18.933 -42.634  1.00 31.450          H  
ATOM  11913  HB  VAL B 786      14.781  18.074 -42.144  1.00 44.240          H  
ATOM  11914 1HG1 VAL B 786      15.361  19.413 -44.133  1.00 44.240          H  
ATOM  11915 2HG1 VAL B 786      14.302  18.068 -44.572  1.00 44.240          H  
ATOM  11916 3HG1 VAL B 786      13.636  19.713 -44.438  1.00 44.240          H  
ATOM  11917 1HG2 VAL B 786      15.178  20.419 -42.000  1.00 44.240          H  
ATOM  11918 2HG2 VAL B 786      13.495  20.739 -42.295  1.00 44.240          H  
ATOM  11919 3HG2 VAL B 786      14.009  19.982 -40.830  1.00 44.240          H  
ATOM  11920  N   LYS B 787      13.108  15.849 -42.835  1.00 26.030          N  
ATOM  11921  CA  LYS B 787      13.005  14.673 -43.677  1.00 26.000          C  
ATOM  11922  C   LYS B 787      11.540  14.321 -43.962  1.00 26.700          C  
ATOM  11923  O   LYS B 787      11.180  14.074 -45.120  1.00 26.610          O  
ATOM  11924  CB  LYS B 787      13.728  13.496 -43.031  1.00 36.410          C  
ATOM  11925  CG  LYS B 787      13.730  12.211 -43.853  1.00 36.410          C  
ATOM  11926  CD  LYS B 787      14.538  11.115 -43.150  1.00 36.410          C  
ATOM  11927  CE  LYS B 787      14.496   9.800 -43.925  1.00 36.410          C  
ATOM  11928  NZ  LYS B 787      15.314   8.744 -43.271  1.00 36.410          N  
ATOM  11929  H   LYS B 787      13.650  15.823 -41.968  1.00 31.240          H  
ATOM  11930  HA  LYS B 787      13.487  14.893 -44.628  1.00 31.200          H  
ATOM  11931 1HB  LYS B 787      14.754  13.776 -42.833  1.00 43.690          H  
ATOM  11932 2HB  LYS B 787      13.264  13.284 -42.063  1.00 43.690          H  
ATOM  11933 1HG  LYS B 787      12.705  11.862 -43.997  1.00 43.690          H  
ATOM  11934 2HG  LYS B 787      14.167  12.408 -44.832  1.00 43.690          H  
ATOM  11935 1HD  LYS B 787      15.577  11.437 -43.046  1.00 43.690          H  
ATOM  11936 2HD  LYS B 787      14.126  10.951 -42.153  1.00 43.690          H  
ATOM  11937 1HE  LYS B 787      13.464   9.454 -43.983  1.00 43.690          H  
ATOM  11938 2HE  LYS B 787      14.873   9.965 -44.933  1.00 43.690          H  
ATOM  11939 1HZ  LYS B 787      15.253   7.890 -43.800  1.00 43.690          H  
ATOM  11940 2HZ  LYS B 787      16.275   9.037 -43.213  1.00 43.690          H  
ATOM  11941 3HZ  LYS B 787      14.961   8.557 -42.319  1.00 43.690          H  
ATOM  11942  N   ALA B 788      10.686  14.312 -42.915  1.00 27.390          N  
ATOM  11943  CA  ALA B 788       9.276  13.992 -43.124  1.00 28.140          C  
ATOM  11944  C   ALA B 788       8.630  15.008 -44.073  1.00 28.280          C  
ATOM  11945  O   ALA B 788       7.899  14.623 -44.997  1.00 28.720          O  
ATOM  11946  CB  ALA B 788       8.553  13.996 -41.781  1.00 39.100          C  
ATOM  11947  H   ALA B 788      11.034  14.484 -41.967  1.00 32.870          H  
ATOM  11948  HA  ALA B 788       9.209  13.008 -43.573  1.00 33.770          H  
ATOM  11949 1HB  ALA B 788       7.506  13.740 -41.930  1.00 46.920          H  
ATOM  11950 2HB  ALA B 788       9.022  13.266 -41.131  1.00 46.920          H  
ATOM  11951 3HB  ALA B 788       8.627  14.985 -41.327  1.00 46.920          H  
ATOM  11952  N   PHE B 789       8.950  16.288 -43.890  1.00 27.940          N  
ATOM  11953  CA  PHE B 789       8.486  17.393 -44.713  1.00 28.080          C  
ATOM  11954  C   PHE B 789       8.858  17.250 -46.180  1.00 27.900          C  
ATOM  11955  O   PHE B 789       8.018  17.443 -47.056  1.00 28.430          O  
ATOM  11956  CB  PHE B 789       8.988  18.701 -44.124  1.00 39.260          C  
ATOM  11957  CG  PHE B 789       8.978  19.850 -45.039  1.00 39.260          C  
ATOM  11958  CD1 PHE B 789       7.836  20.485 -45.432  1.00 39.260          C  
ATOM  11959  CD2 PHE B 789      10.205  20.303 -45.518  1.00 39.260          C  
ATOM  11960  CE1 PHE B 789       7.911  21.541 -46.304  1.00 39.260          C  
ATOM  11961  CE2 PHE B 789      10.283  21.352 -46.372  1.00 39.260          C  
ATOM  11962  CZ  PHE B 789       9.132  21.977 -46.772  1.00 39.260          C  
ATOM  11963  H   PHE B 789       9.542  16.516 -43.080  1.00 33.530          H  
ATOM  11964  HA  PHE B 789       7.397  17.401 -44.659  1.00 33.700          H  
ATOM  11965 1HB  PHE B 789       8.366  18.938 -43.269  1.00 47.110          H  
ATOM  11966 2HB  PHE B 789       9.979  18.562 -43.761  1.00 47.110          H  
ATOM  11967  HD1 PHE B 789       6.874  20.150 -45.061  1.00 47.110          H  
ATOM  11968  HD2 PHE B 789      11.117  19.795 -45.198  1.00 47.110          H  
ATOM  11969  HE1 PHE B 789       7.004  22.036 -46.621  1.00 47.110          H  
ATOM  11970  HE2 PHE B 789      11.259  21.692 -46.747  1.00 47.110          H  
ATOM  11971  HZ  PHE B 789       9.185  22.818 -47.462  1.00 47.110          H  
ATOM  11972  N   VAL B 790      10.126  16.972 -46.432  1.00 27.240          N  
ATOM  11973  CA  VAL B 790      10.647  16.852 -47.778  1.00 27.010          C  
ATOM  11974  C   VAL B 790      10.003  15.722 -48.580  1.00 27.840          C  
ATOM  11975  O   VAL B 790       9.699  15.922 -49.760  1.00 27.800          O  
ATOM  11976  CB  VAL B 790      12.181  16.629 -47.718  1.00 37.910          C  
ATOM  11977  CG1 VAL B 790      12.742  16.286 -49.103  1.00 37.910          C  
ATOM  11978  CG2 VAL B 790      12.840  17.905 -47.202  1.00 37.910          C  
ATOM  11979  H   VAL B 790      10.748  16.855 -45.638  1.00 32.690          H  
ATOM  11980  HA  VAL B 790      10.466  17.790 -48.289  1.00 32.410          H  
ATOM  11981  HB  VAL B 790      12.400  15.796 -47.043  1.00 45.490          H  
ATOM  11982 1HG1 VAL B 790      13.818  16.145 -49.028  1.00 45.490          H  
ATOM  11983 2HG1 VAL B 790      12.294  15.375 -49.491  1.00 45.490          H  
ATOM  11984 3HG1 VAL B 790      12.532  17.116 -49.790  1.00 45.490          H  
ATOM  11985 1HG2 VAL B 790      13.917  17.771 -47.143  1.00 45.490          H  
ATOM  11986 2HG2 VAL B 790      12.607  18.706 -47.874  1.00 45.490          H  
ATOM  11987 3HG2 VAL B 790      12.457  18.147 -46.237  1.00 45.490          H  
ATOM  11988  N   THR B 791       9.810  14.539 -47.988  1.00 28.580          N  
ATOM  11989  CA  THR B 791       9.237  13.454 -48.783  1.00 29.380          C  
ATOM  11990  C   THR B 791       7.699  13.368 -48.750  1.00 29.870          C  
ATOM  11991  O   THR B 791       7.103  12.741 -49.627  1.00 30.340          O  
ATOM  11992  CB  THR B 791       9.828  12.092 -48.358  1.00 40.810          C  
ATOM  11993  OG1 THR B 791       9.431  11.770 -47.020  1.00 40.810          O  
ATOM  11994  CG2 THR B 791      11.359  12.196 -48.393  1.00 40.810          C  
ATOM  11995  H   THR B 791      10.113  14.390 -47.014  1.00 34.300          H  
ATOM  11996  HA  THR B 791       9.524  13.619 -49.819  1.00 35.260          H  
ATOM  11997  HB  THR B 791       9.493  11.310 -49.038  1.00 48.970          H  
ATOM  11998  HG1 THR B 791       8.526  11.436 -47.025  1.00 48.970          H  
ATOM  11999 1HG2 THR B 791      11.793  11.244 -48.095  1.00 48.970          H  
ATOM  12000 2HG2 THR B 791      11.683  12.444 -49.402  1.00 48.970          H  
ATOM  12001 3HG2 THR B 791      11.695  12.973 -47.705  1.00 48.970          H  
ATOM  12002  N   THR B 792       7.050  14.007 -47.776  1.00 29.830          N  
ATOM  12003  CA  THR B 792       5.597  13.981 -47.662  1.00 30.350          C  
ATOM  12004  C   THR B 792       4.953  14.977 -48.658  1.00 30.680          C  
ATOM  12005  O   THR B 792       5.413  16.108 -48.776  1.00 30.490          O  
ATOM  12006  CB  THR B 792       5.179  14.318 -46.206  1.00 42.280          C  
ATOM  12007  OG1 THR B 792       5.729  13.340 -45.318  1.00 42.280          O  
ATOM  12008  CG2 THR B 792       3.695  14.317 -46.042  1.00 42.280          C  
ATOM  12009  H   THR B 792       7.569  14.480 -47.032  1.00 35.800          H  
ATOM  12010  HA  THR B 792       5.273  12.969 -47.855  1.00 36.420          H  
ATOM  12011  HB  THR B 792       5.570  15.301 -45.943  1.00 50.740          H  
ATOM  12012  HG1 THR B 792       6.691  13.494 -45.255  1.00 50.740          H  
ATOM  12013 1HG2 THR B 792       3.449  14.557 -45.012  1.00 50.740          H  
ATOM  12014 2HG2 THR B 792       3.262  15.052 -46.694  1.00 50.740          H  
ATOM  12015 3HG2 THR B 792       3.304  13.338 -46.288  1.00 50.740          H  
ATOM  12016  N   PRO B 793       3.911  14.606 -49.428  1.00 31.270          N  
ATOM  12017  CA  PRO B 793       3.188  15.499 -50.321  1.00 31.650          C  
ATOM  12018  C   PRO B 793       2.683  16.707 -49.547  1.00 31.310          C  
ATOM  12019  O   PRO B 793       2.235  16.535 -48.410  1.00 31.050          O  
ATOM  12020  CB  PRO B 793       2.039  14.618 -50.824  1.00 47.470          C  
ATOM  12021  CG  PRO B 793       2.566  13.202 -50.711  1.00 47.470          C  
ATOM  12022  CD  PRO B 793       3.441  13.201 -49.474  1.00 47.470          C  
ATOM  12023  HA  PRO B 793       3.858  15.805 -51.147  1.00 37.980          H  
ATOM  12024 1HB  PRO B 793       1.138  14.790 -50.208  1.00 56.970          H  
ATOM  12025 2HB  PRO B 793       1.778  14.892 -51.855  1.00 56.970          H  
ATOM  12026 1HG  PRO B 793       1.725  12.495 -50.635  1.00 56.970          H  
ATOM  12027 2HG  PRO B 793       3.125  12.931 -51.621  1.00 56.970          H  
ATOM  12028 1HD  PRO B 793       2.858  12.939 -48.583  1.00 56.970          H  
ATOM  12029 2HD  PRO B 793       4.275  12.505 -49.668  1.00 56.970          H  
ATOM  12030  N   TRP B 794       2.712  17.893 -50.166  1.00 31.360          N  
ATOM  12031  CA  TRP B 794       2.276  19.144 -49.532  1.00 31.110          C  
ATOM  12032  C   TRP B 794       1.023  19.034 -48.679  1.00 31.120          C  
ATOM  12033  O   TRP B 794       0.962  19.570 -47.569  1.00 30.790          O  
ATOM  12034  CB  TRP B 794       2.034  20.265 -50.528  1.00 43.650          C  
ATOM  12035  CG  TRP B 794       1.677  21.527 -49.790  1.00 43.650          C  
ATOM  12036  CD1 TRP B 794       0.446  22.104 -49.658  1.00 43.650          C  
ATOM  12037  CD2 TRP B 794       2.593  22.362 -49.041  1.00 43.650          C  
ATOM  12038  NE1 TRP B 794       0.539  23.236 -48.883  1.00 43.650          N  
ATOM  12039  CE2 TRP B 794       1.844  23.404 -48.497  1.00 43.650          C  
ATOM  12040  CE3 TRP B 794       3.974  22.305 -48.791  1.00 43.650          C  
ATOM  12041  CZ2 TRP B 794       2.423  24.383 -47.713  1.00 43.650          C  
ATOM  12042  CZ3 TRP B 794       4.544  23.289 -48.020  1.00 43.650          C  
ATOM  12043  CH2 TRP B 794       3.790  24.300 -47.493  1.00 43.650          C  
ATOM  12044  H   TRP B 794       3.090  17.938 -51.103  1.00 37.630          H  
ATOM  12045  HA  TRP B 794       3.083  19.478 -48.895  1.00 37.330          H  
ATOM  12046 1HB  TRP B 794       2.925  20.443 -51.125  1.00 52.380          H  
ATOM  12047 2HB  TRP B 794       1.217  20.007 -51.199  1.00 52.380          H  
ATOM  12048  HD1 TRP B 794      -0.473  21.722 -50.094  1.00 52.380          H  
ATOM  12049  HE1 TRP B 794      -0.235  23.844 -48.630  1.00 52.380          H  
ATOM  12050  HE3 TRP B 794       4.583  21.504 -49.204  1.00 52.380          H  
ATOM  12051  HZ2 TRP B 794       1.844  25.200 -47.279  1.00 52.380          H  
ATOM  12052  HZ3 TRP B 794       5.611  23.248 -47.838  1.00 52.380          H  
ATOM  12053  HH2 TRP B 794       4.275  25.062 -46.882  1.00 52.380          H  
ATOM  12054  N   SER B 795      -0.010  18.353 -49.182  1.00 31.550          N  
ATOM  12055  CA  SER B 795      -1.291  18.306 -48.482  1.00 31.650          C  
ATOM  12056  C   SER B 795      -1.203  17.717 -47.067  1.00 31.010          C  
ATOM  12057  O   SER B 795      -2.085  17.955 -46.228  1.00 30.580          O  
ATOM  12058  CB  SER B 795      -2.287  17.505 -49.294  1.00 44.270          C  
ATOM  12059  OG  SER B 795      -1.905  16.160 -49.370  1.00 44.270          O  
ATOM  12060  H   SER B 795       0.070  17.896 -50.080  1.00 37.860          H  
ATOM  12061  HA  SER B 795      -1.654  19.330 -48.408  1.00 37.980          H  
ATOM  12062 1HB  SER B 795      -3.269  17.580 -48.830  1.00 53.120          H  
ATOM  12063 2HB  SER B 795      -2.363  17.925 -50.294  1.00 53.120          H  
ATOM  12064  HG  SER B 795      -2.610  15.711 -49.846  1.00 53.120          H  
ATOM  12065  N   LYS B 796      -0.139  16.969 -46.791  1.00 31.010          N  
ATOM  12066  CA  LYS B 796       0.091  16.397 -45.482  1.00 30.490          C  
ATOM  12067  C   LYS B 796       1.337  17.040 -44.854  1.00 29.980          C  
ATOM  12068  O   LYS B 796       1.434  17.183 -43.631  1.00 29.390          O  
ATOM  12069  CB  LYS B 796       0.206  14.882 -45.585  1.00 42.890          C  
ATOM  12070  CG  LYS B 796      -1.076  14.214 -46.045  1.00 42.890          C  
ATOM  12071  CD  LYS B 796      -0.955  12.704 -46.044  1.00 42.890          C  
ATOM  12072  CE  LYS B 796      -2.217  12.050 -46.610  1.00 42.890          C  
ATOM  12073  NZ  LYS B 796      -2.163  10.570 -46.526  1.00 42.890          N  
ATOM  12074  H   LYS B 796       0.548  16.819 -47.527  1.00 37.210          H  
ATOM  12075  HA  LYS B 796      -0.760  16.631 -44.842  1.00 36.590          H  
ATOM  12076 1HB  LYS B 796       0.955  14.640 -46.324  1.00 51.470          H  
ATOM  12077 2HB  LYS B 796       0.512  14.457 -44.634  1.00 51.470          H  
ATOM  12078 1HG  LYS B 796      -1.889  14.506 -45.379  1.00 51.470          H  
ATOM  12079 2HG  LYS B 796      -1.318  14.553 -47.052  1.00 51.470          H  
ATOM  12080 1HD  LYS B 796      -0.092  12.401 -46.638  1.00 51.470          H  
ATOM  12081 2HD  LYS B 796      -0.816  12.348 -45.018  1.00 51.470          H  
ATOM  12082 1HE  LYS B 796      -3.087  12.402 -46.057  1.00 51.470          H  
ATOM  12083 2HE  LYS B 796      -2.319  12.341 -47.655  1.00 51.470          H  
ATOM  12084 1HZ  LYS B 796      -3.005  10.172 -46.900  1.00 51.470          H  
ATOM  12085 2HZ  LYS B 796      -1.370  10.209 -47.022  1.00 51.470          H  
ATOM  12086 3HZ  LYS B 796      -2.096  10.324 -45.529  1.00 51.470          H  
ATOM  12087  N   ALA B 797       2.307  17.447 -45.689  1.00 30.260          N  
ATOM  12088  CA  ALA B 797       3.543  18.065 -45.199  1.00 29.830          C  
ATOM  12089  C   ALA B 797       3.205  19.347 -44.442  1.00 29.180          C  
ATOM  12090  O   ALA B 797       3.808  19.640 -43.403  1.00 28.600          O  
ATOM  12091  CB  ALA B 797       4.496  18.364 -46.336  1.00 41.930          C  
ATOM  12092  H   ALA B 797       2.196  17.292 -46.692  1.00 36.310          H  
ATOM  12093  HA  ALA B 797       4.022  17.369 -44.512  1.00 35.800          H  
ATOM  12094 1HB  ALA B 797       5.403  18.792 -45.952  1.00 50.320          H  
ATOM  12095 2HB  ALA B 797       4.733  17.452 -46.861  1.00 50.320          H  
ATOM  12096 3HB  ALA B 797       4.035  19.055 -47.005  1.00 50.320          H  
ATOM  12097  N   GLN B 798       2.165  20.052 -44.925  1.00 29.340          N  
ATOM  12098  CA  GLN B 798       1.661  21.323 -44.404  1.00 28.850          C  
ATOM  12099  C   GLN B 798       1.274  21.260 -42.926  1.00 28.190          C  
ATOM  12100  O   GLN B 798       1.105  22.296 -42.280  1.00 27.740          O  
ATOM  12101  CB  GLN B 798       0.473  21.819 -45.229  1.00 40.590          C  
ATOM  12102  CG  GLN B 798      -0.803  21.011 -45.087  1.00 40.590          C  
ATOM  12103  CD  GLN B 798      -1.898  21.532 -46.000  1.00 40.590          C  
ATOM  12104  OE1 GLN B 798      -1.907  22.720 -46.342  1.00 40.590          O  
ATOM  12105  NE2 GLN B 798      -2.838  20.674 -46.389  1.00 40.590          N  
ATOM  12106  H   GLN B 798       1.733  19.719 -45.794  1.00 35.210          H  
ATOM  12107  HA  GLN B 798       2.446  22.063 -44.514  1.00 34.620          H  
ATOM  12108 1HB  GLN B 798       0.260  22.854 -44.972  1.00 48.700          H  
ATOM  12109 2HB  GLN B 798       0.744  21.797 -46.282  1.00 48.700          H  
ATOM  12110 1HG  GLN B 798      -0.591  19.979 -45.351  1.00 48.700          H  
ATOM  12111 2HG  GLN B 798      -1.163  21.065 -44.063  1.00 48.700          H  
ATOM  12112 1HE2 GLN B 798      -3.579  20.979 -46.979  1.00 48.700          H  
ATOM  12113 2HE2 GLN B 798      -2.796  19.694 -46.100  1.00 48.700          H  
ATOM  12114  N   ARG B 799       1.138  20.055 -42.364  1.00 28.200          N  
ATOM  12115  CA  ARG B 799       0.803  19.896 -40.952  1.00 27.670          C  
ATOM  12116  C   ARG B 799       1.904  20.488 -40.061  1.00 27.210          C  
ATOM  12117  O   ARG B 799       1.685  20.747 -38.874  1.00 26.790          O  
ATOM  12118  CB  ARG B 799       0.604  18.433 -40.600  1.00 38.950          C  
ATOM  12119  CG  ARG B 799      -0.639  17.791 -41.206  1.00 38.950          C  
ATOM  12120  CD  ARG B 799      -0.721  16.344 -40.892  1.00 38.950          C  
ATOM  12121  NE  ARG B 799       0.339  15.575 -41.554  1.00 38.950          N  
ATOM  12122  CZ  ARG B 799       0.601  14.264 -41.319  1.00 38.950          C  
ATOM  12123  NH1 ARG B 799      -0.122  13.590 -40.441  1.00 38.950          N  
ATOM  12124  NH2 ARG B 799       1.583  13.649 -41.963  1.00 38.950          N  
ATOM  12125  H   ARG B 799       1.294  19.211 -42.926  1.00 33.840          H  
ATOM  12126  HA  ARG B 799      -0.127  20.426 -40.758  1.00 33.200          H  
ATOM  12127 1HB  ARG B 799       1.473  17.867 -40.943  1.00 46.740          H  
ATOM  12128 2HB  ARG B 799       0.549  18.321 -39.521  1.00 46.740          H  
ATOM  12129 1HG  ARG B 799      -1.526  18.277 -40.801  1.00 46.740          H  
ATOM  12130 2HG  ARG B 799      -0.628  17.910 -42.288  1.00 46.740          H  
ATOM  12131 1HD  ARG B 799      -0.626  16.211 -39.815  1.00 46.740          H  
ATOM  12132 2HD  ARG B 799      -1.685  15.960 -41.227  1.00 46.740          H  
ATOM  12133  HE  ARG B 799       0.920  16.071 -42.258  1.00 46.740          H  
ATOM  12134 1HH1 ARG B 799      -0.869  14.047 -39.944  1.00 46.740          H  
ATOM  12135 2HH1 ARG B 799       0.073  12.612 -40.268  1.00 46.740          H  
ATOM  12136 1HH2 ARG B 799       2.158  14.149 -42.629  1.00 46.740          H  
ATOM  12137 2HH2 ARG B 799       1.770  12.675 -41.785  1.00 46.740          H  
ATOM  12138  N   HIS B 800       3.085  20.709 -40.646  1.00 27.350          N  
ATOM  12139  CA  HIS B 800       4.232  21.278 -39.973  1.00 27.000          C  
ATOM  12140  C   HIS B 800       4.464  22.732 -40.410  1.00 26.700          C  
ATOM  12141  O   HIS B 800       5.555  23.268 -40.192  1.00 25.980          O  
ATOM  12142  CB  HIS B 800       5.493  20.460 -40.285  1.00 37.940          C  
ATOM  12143  CG  HIS B 800       5.430  19.036 -39.825  1.00 37.940          C  
ATOM  12144  ND1 HIS B 800       5.471  18.673 -38.491  1.00 37.940          N  
ATOM  12145  CD2 HIS B 800       5.332  17.884 -40.527  1.00 37.940          C  
ATOM  12146  CE1 HIS B 800       5.395  17.354 -38.397  1.00 37.940          C  
ATOM  12147  NE2 HIS B 800       5.313  16.853 -39.616  1.00 37.940          N  
ATOM  12148  H   HIS B 800       3.197  20.440 -41.629  1.00 32.820          H  
ATOM  12149  HA  HIS B 800       4.071  21.268 -38.898  1.00 32.400          H  
ATOM  12150 1HB  HIS B 800       5.666  20.465 -41.365  1.00 45.530          H  
ATOM  12151 2HB  HIS B 800       6.354  20.927 -39.814  1.00 45.530          H  
ATOM  12152  HD1 HIS B 800       5.360  19.288 -37.710  1.00 45.530          H  
ATOM  12153  HD2 HIS B 800       5.271  17.678 -41.600  1.00 45.530          H  
ATOM  12154  HE1 HIS B 800       5.412  16.863 -37.423  1.00 45.530          H  
ATOM  12155  N   GLN B 801       3.428  23.412 -40.932  1.00 27.290          N  
ATOM  12156  CA  GLN B 801       3.560  24.790 -41.431  1.00 27.130          C  
ATOM  12157  C   GLN B 801       4.150  25.773 -40.441  1.00 26.530          C  
ATOM  12158  O   GLN B 801       4.819  26.714 -40.859  1.00 26.540          O  
ATOM  12159  CB  GLN B 801       2.238  25.326 -41.983  1.00 38.050          C  
ATOM  12160  CG  GLN B 801       2.352  26.736 -42.615  1.00 38.050          C  
ATOM  12161  CD  GLN B 801       3.315  26.782 -43.827  1.00 38.050          C  
ATOM  12162  OE1 GLN B 801       3.228  25.949 -44.730  1.00 38.050          O  
ATOM  12163  NE2 GLN B 801       4.223  27.759 -43.834  1.00 38.050          N  
ATOM  12164  H   GLN B 801       2.536  22.930 -41.082  1.00 32.750          H  
ATOM  12165  HA  GLN B 801       4.240  24.769 -42.263  1.00 32.560          H  
ATOM  12166 1HB  GLN B 801       1.867  24.650 -42.753  1.00 45.660          H  
ATOM  12167 2HB  GLN B 801       1.494  25.360 -41.190  1.00 45.660          H  
ATOM  12168 1HG  GLN B 801       1.364  27.012 -42.976  1.00 45.660          H  
ATOM  12169 2HG  GLN B 801       2.679  27.462 -41.877  1.00 45.660          H  
ATOM  12170 1HE2 GLN B 801       4.880  27.851 -44.590  1.00 45.660          H  
ATOM  12171 2HE2 GLN B 801       4.268  28.416 -43.071  1.00 45.660          H  
ATOM  12172  N   ARG B 802       3.939  25.593 -39.141  1.00 26.170          N  
ATOM  12173  CA  ARG B 802       4.522  26.521 -38.168  1.00 25.530          C  
ATOM  12174  C   ARG B 802       6.068  26.491 -38.237  1.00 24.200          C  
ATOM  12175  O   ARG B 802       6.735  27.414 -37.765  1.00 23.530          O  
ATOM  12176  CB  ARG B 802       4.064  26.200 -36.755  1.00 36.000          C  
ATOM  12177  CG  ARG B 802       2.592  26.480 -36.496  1.00 36.000          C  
ATOM  12178  CD  ARG B 802       2.190  26.147 -35.109  1.00 36.000          C  
ATOM  12179  NE  ARG B 802       0.757  26.315 -34.922  1.00 36.000          N  
ATOM  12180  CZ  ARG B 802       0.070  25.988 -33.805  1.00 36.000          C  
ATOM  12181  NH1 ARG B 802       0.703  25.519 -32.746  1.00 36.000          N  
ATOM  12182  NH2 ARG B 802      -1.255  26.147 -33.793  1.00 36.000          N  
ATOM  12183  H   ARG B 802       3.360  24.827 -38.824  1.00 31.400          H  
ATOM  12184  HA  ARG B 802       4.188  27.529 -38.413  1.00 30.640          H  
ATOM  12185 1HB  ARG B 802       4.250  25.149 -36.538  1.00 43.200          H  
ATOM  12186 2HB  ARG B 802       4.640  26.789 -36.040  1.00 43.200          H  
ATOM  12187 1HG  ARG B 802       2.397  27.539 -36.657  1.00 43.200          H  
ATOM  12188 2HG  ARG B 802       1.982  25.891 -37.180  1.00 43.200          H  
ATOM  12189 1HD  ARG B 802       2.450  25.109 -34.890  1.00 43.200          H  
ATOM  12190 2HD  ARG B 802       2.710  26.802 -34.412  1.00 43.200          H  
ATOM  12191  HE  ARG B 802       0.227  26.671 -35.707  1.00 43.200          H  
ATOM  12192 1HH1 ARG B 802       1.740  25.447 -32.743  1.00 43.200          H  
ATOM  12193 2HH1 ARG B 802       0.183  25.259 -31.923  1.00 43.200          H  
ATOM  12194 1HH2 ARG B 802      -1.721  26.503 -34.612  1.00 43.200          H  
ATOM  12195 2HH2 ARG B 802      -1.819  25.911 -32.959  1.00 43.200          H  
ATOM  12196  N   ARG B 803       6.628  25.404 -38.788  1.00 23.850          N  
ATOM  12197  CA  ARG B 803       8.057  25.223 -38.947  1.00 22.640          C  
ATOM  12198  C   ARG B 803       8.481  25.204 -40.419  1.00 22.050          C  
ATOM  12199  O   ARG B 803       9.660  25.372 -40.697  1.00 21.760          O  
ATOM  12200  CB  ARG B 803       8.536  23.937 -38.282  1.00 32.180          C  
ATOM  12201  CG  ARG B 803       8.282  23.823 -36.774  1.00 32.180          C  
ATOM  12202  CD  ARG B 803       9.072  24.814 -35.945  1.00 32.180          C  
ATOM  12203  NE  ARG B 803      10.535  24.597 -36.032  1.00 32.180          N  
ATOM  12204  CZ  ARG B 803      11.483  25.394 -35.461  1.00 32.180          C  
ATOM  12205  NH1 ARG B 803      11.129  26.454 -34.762  1.00 32.180          N  
ATOM  12206  NH2 ARG B 803      12.770  25.098 -35.603  1.00 32.180          N  
ATOM  12207  H   ARG B 803       6.024  24.680 -39.157  1.00 28.620          H  
ATOM  12208  HA  ARG B 803       8.564  26.065 -38.479  1.00 27.170          H  
ATOM  12209 1HB  ARG B 803       8.043  23.090 -38.760  1.00 38.620          H  
ATOM  12210 2HB  ARG B 803       9.606  23.824 -38.448  1.00 38.620          H  
ATOM  12211 1HG  ARG B 803       7.224  23.990 -36.577  1.00 38.620          H  
ATOM  12212 2HG  ARG B 803       8.557  22.822 -36.448  1.00 38.620          H  
ATOM  12213 1HD  ARG B 803       8.851  25.830 -36.266  1.00 38.620          H  
ATOM  12214 2HD  ARG B 803       8.775  24.700 -34.904  1.00 38.620          H  
ATOM  12215  HE  ARG B 803      10.855  23.792 -36.551  1.00 38.620          H  
ATOM  12216 1HH1 ARG B 803      10.156  26.687 -34.643  1.00 38.620          H  
ATOM  12217 2HH1 ARG B 803      11.845  27.054 -34.311  1.00 38.620          H  
ATOM  12218 1HH2 ARG B 803      13.048  24.287 -36.130  1.00 38.620          H  
ATOM  12219 2HH2 ARG B 803      13.480  25.689 -35.178  1.00 38.620          H  
ATOM  12220  N   ILE B 804       7.563  25.071 -41.381  1.00 21.900          N  
ATOM  12221  CA  ILE B 804       7.989  24.968 -42.789  1.00 21.460          C  
ATOM  12222  C   ILE B 804       8.859  26.118 -43.246  1.00 20.410          C  
ATOM  12223  O   ILE B 804       9.841  25.901 -43.957  1.00 20.200          O  
ATOM  12224  CB  ILE B 804       6.853  24.710 -43.797  1.00 30.220          C  
ATOM  12225  CG1 ILE B 804       6.353  23.279 -43.570  1.00 30.220          C  
ATOM  12226  CG2 ILE B 804       7.351  24.920 -45.236  1.00 30.220          C  
ATOM  12227  CD1 ILE B 804       5.093  22.876 -44.290  1.00 30.220          C  
ATOM  12228  H   ILE B 804       6.592  24.924 -41.112  1.00 26.280          H  
ATOM  12229  HA  ILE B 804       8.597  24.086 -42.863  1.00 25.750          H  
ATOM  12230  HB  ILE B 804       6.028  25.386 -43.601  1.00 36.260          H  
ATOM  12231 1HG1 ILE B 804       7.131  22.611 -43.851  1.00 36.260          H  
ATOM  12232 2HG1 ILE B 804       6.189  23.160 -42.528  1.00 36.260          H  
ATOM  12233 1HG2 ILE B 804       6.555  24.727 -45.937  1.00 36.260          H  
ATOM  12234 2HG2 ILE B 804       7.686  25.946 -45.382  1.00 36.260          H  
ATOM  12235 3HG2 ILE B 804       8.177  24.251 -45.426  1.00 36.260          H  
ATOM  12236 1HD1 ILE B 804       4.863  21.850 -44.024  1.00 36.260          H  
ATOM  12237 2HD1 ILE B 804       4.266  23.506 -44.017  1.00 36.260          H  
ATOM  12238 3HD1 ILE B 804       5.235  22.940 -45.341  1.00 36.260          H  
ATOM  12239  N   ASP B 805       8.586  27.340 -42.813  1.00 19.820          N  
ATOM  12240  CA  ASP B 805       9.431  28.465 -43.228  1.00 18.840          C  
ATOM  12241  C   ASP B 805      10.917  28.215 -42.871  1.00 18.390          C  
ATOM  12242  O   ASP B 805      11.819  28.781 -43.493  1.00 17.830          O  
ATOM  12243  CB  ASP B 805       8.979  29.760 -42.546  1.00 26.770          C  
ATOM  12244  CG  ASP B 805       7.635  30.319 -43.048  1.00 26.770          C  
ATOM  12245  OD1 ASP B 805       7.137  29.882 -44.063  1.00 26.770          O  
ATOM  12246  OD2 ASP B 805       7.127  31.194 -42.393  1.00 26.770          O  
ATOM  12247  H   ASP B 805       7.777  27.498 -42.225  1.00 23.780          H  
ATOM  12248  HA  ASP B 805       9.347  28.582 -44.309  1.00 22.610          H  
ATOM  12249 1HB  ASP B 805       8.900  29.586 -41.472  1.00 32.120          H  
ATOM  12250 2HB  ASP B 805       9.747  30.524 -42.688  1.00 32.120          H  
ATOM  12251  N   ILE B 806      11.148  27.365 -41.863  1.00 18.710          N  
ATOM  12252  CA  ILE B 806      12.450  26.968 -41.339  1.00 18.370          C  
ATOM  12253  C   ILE B 806      12.918  25.674 -42.035  1.00 18.620          C  
ATOM  12254  O   ILE B 806      14.073  25.555 -42.462  1.00 18.150          O  
ATOM  12255  CB  ILE B 806      12.377  26.707 -39.793  1.00 25.850          C  
ATOM  12256  CG1 ILE B 806      12.448  27.994 -38.954  1.00 25.850          C  
ATOM  12257  CG2 ILE B 806      13.485  25.791 -39.371  1.00 25.850          C  
ATOM  12258  CD1 ILE B 806      11.459  29.096 -39.322  1.00 25.850          C  
ATOM  12259  H   ILE B 806      10.345  26.915 -41.438  1.00 22.450          H  
ATOM  12260  HA  ILE B 806      13.177  27.754 -41.544  1.00 22.040          H  
ATOM  12261  HB  ILE B 806      11.451  26.243 -39.538  1.00 31.020          H  
ATOM  12262 1HG1 ILE B 806      12.255  27.720 -37.916  1.00 31.020          H  
ATOM  12263 2HG1 ILE B 806      13.443  28.362 -39.007  1.00 31.020          H  
ATOM  12264 1HG2 ILE B 806      13.422  25.619 -38.307  1.00 31.020          H  
ATOM  12265 2HG2 ILE B 806      13.430  24.833 -39.867  1.00 31.020          H  
ATOM  12266 3HG2 ILE B 806      14.423  26.267 -39.619  1.00 31.020          H  
ATOM  12267 1HD1 ILE B 806      11.600  29.927 -38.647  1.00 31.020          H  
ATOM  12268 2HD1 ILE B 806      11.628  29.440 -40.334  1.00 31.020          H  
ATOM  12269 3HD1 ILE B 806      10.441  28.719 -39.227  1.00 31.020          H  
ATOM  12270  N   LEU B 807      12.013  24.690 -42.132  1.00 19.450          N  
ATOM  12271  CA  LEU B 807      12.338  23.357 -42.647  1.00 19.910          C  
ATOM  12272  C   LEU B 807      12.833  23.475 -44.078  1.00 19.420          C  
ATOM  12273  O   LEU B 807      13.729  22.736 -44.507  1.00 19.480          O  
ATOM  12274  CB  LEU B 807      11.098  22.463 -42.637  1.00 27.690          C  
ATOM  12275  CG  LEU B 807      10.470  22.164 -41.245  1.00 27.690          C  
ATOM  12276  CD1 LEU B 807       9.184  21.413 -41.466  1.00 27.690          C  
ATOM  12277  CD2 LEU B 807      11.404  21.396 -40.334  1.00 27.690          C  
ATOM  12278  H   LEU B 807      11.080  24.885 -41.776  1.00 23.340          H  
ATOM  12279  HA  LEU B 807      13.117  22.928 -42.039  1.00 23.890          H  
ATOM  12280 1HB  LEU B 807      10.355  22.902 -43.281  1.00 33.230          H  
ATOM  12281 2HB  LEU B 807      11.370  21.510 -43.071  1.00 33.230          H  
ATOM  12282  HG  LEU B 807      10.242  23.081 -40.776  1.00 33.230          H  
ATOM  12283 1HD1 LEU B 807       8.706  21.235 -40.512  1.00 33.230          H  
ATOM  12284 2HD1 LEU B 807       8.520  21.975 -42.085  1.00 33.230          H  
ATOM  12285 3HD1 LEU B 807       9.407  20.478 -41.941  1.00 33.230          H  
ATOM  12286 1HD2 LEU B 807      10.913  21.231 -39.378  1.00 33.230          H  
ATOM  12287 2HD2 LEU B 807      11.631  20.451 -40.775  1.00 33.230          H  
ATOM  12288 3HD2 LEU B 807      12.320  21.954 -40.164  1.00 33.230          H  
ATOM  12289  N   ALA B 808      12.241  24.428 -44.801  1.00 19.020          N  
ATOM  12290  CA  ALA B 808      12.573  24.756 -46.172  1.00 18.650          C  
ATOM  12291  C   ALA B 808      14.027  25.202 -46.321  1.00 18.030          C  
ATOM  12292  O   ALA B 808      14.629  24.970 -47.371  1.00 18.100          O  
ATOM  12293  CB  ALA B 808      11.653  25.853 -46.671  1.00 26.260          C  
ATOM  12294  H   ALA B 808      11.478  24.958 -44.367  1.00 22.820          H  
ATOM  12295  HA  ALA B 808      12.429  23.863 -46.779  1.00 22.380          H  
ATOM  12296 1HB  ALA B 808      11.883  26.081 -47.710  1.00 31.510          H  
ATOM  12297 2HB  ALA B 808      10.618  25.521 -46.585  1.00 31.510          H  
ATOM  12298 3HB  ALA B 808      11.797  26.747 -46.058  1.00 31.510          H  
ATOM  12299  N   GLU B 809      14.595  25.895 -45.320  1.00 17.570          N  
ATOM  12300  CA  GLU B 809      15.959  26.371 -45.452  1.00 17.140          C  
ATOM  12301  C   GLU B 809      16.914  25.209 -45.300  1.00 17.600          C  
ATOM  12302  O   GLU B 809      17.958  25.164 -45.967  1.00 17.560          O  
ATOM  12303  CB  GLU B 809      16.243  27.485 -44.449  1.00 24.170          C  
ATOM  12304  CG  GLU B 809      15.492  28.779 -44.747  1.00 24.170          C  
ATOM  12305  CD  GLU B 809      15.923  29.438 -46.068  1.00 24.170          C  
ATOM  12306  OE1 GLU B 809      17.127  29.569 -46.302  1.00 24.170          O  
ATOM  12307  OE2 GLU B 809      15.055  29.893 -46.801  1.00 24.170          O  
ATOM  12308  H   GLU B 809      14.123  26.061 -44.431  1.00 21.080          H  
ATOM  12309  HA  GLU B 809      16.086  26.783 -46.453  1.00 20.570          H  
ATOM  12310 1HB  GLU B 809      15.960  27.161 -43.443  1.00 29.000          H  
ATOM  12311 2HB  GLU B 809      17.308  27.711 -44.434  1.00 29.000          H  
ATOM  12312 1HG  GLU B 809      14.423  28.562 -44.789  1.00 29.000          H  
ATOM  12313 2HG  GLU B 809      15.654  29.471 -43.920  1.00 29.000          H  
ATOM  12314  N   TYR B 810      16.560  24.257 -44.430  1.00 18.130          N  
ATOM  12315  CA  TYR B 810      17.409  23.082 -44.264  1.00 18.660          C  
ATOM  12316  C   TYR B 810      17.410  22.270 -45.554  1.00 18.960          C  
ATOM  12317  O   TYR B 810      18.466  21.802 -45.996  1.00 19.020          O  
ATOM  12318  CB  TYR B 810      16.921  22.194 -43.136  1.00 25.910          C  
ATOM  12319  CG  TYR B 810      17.168  22.705 -41.753  1.00 25.910          C  
ATOM  12320  CD1 TYR B 810      16.127  23.208 -41.028  1.00 25.910          C  
ATOM  12321  CD2 TYR B 810      18.434  22.656 -41.202  1.00 25.910          C  
ATOM  12322  CE1 TYR B 810      16.329  23.670 -39.769  1.00 25.910          C  
ATOM  12323  CE2 TYR B 810      18.633  23.124 -39.935  1.00 25.910          C  
ATOM  12324  CZ  TYR B 810      17.569  23.637 -39.221  1.00 25.910          C  
ATOM  12325  OH  TYR B 810      17.736  24.135 -37.963  1.00 25.910          O  
ATOM  12326  H   TYR B 810      15.716  24.408 -43.862  1.00 21.760          H  
ATOM  12327  HA  TYR B 810      18.429  23.407 -44.060  1.00 22.390          H  
ATOM  12328 1HB  TYR B 810      15.856  22.082 -43.261  1.00 31.090          H  
ATOM  12329 2HB  TYR B 810      17.368  21.204 -43.227  1.00 31.090          H  
ATOM  12330  HD1 TYR B 810      15.145  23.241 -41.457  1.00 31.090          H  
ATOM  12331  HD2 TYR B 810      19.269  22.250 -41.772  1.00 31.090          H  
ATOM  12332  HE1 TYR B 810      15.513  24.066 -39.199  1.00 31.090          H  
ATOM  12333  HE2 TYR B 810      19.628  23.089 -39.507  1.00 31.090          H  
ATOM  12334  HH  TYR B 810      18.671  24.177 -37.759  1.00 31.090          H  
ATOM  12335  N   GLU B 811      16.225  22.119 -46.169  1.00 19.240          N  
ATOM  12336  CA  GLU B 811      16.112  21.380 -47.423  1.00 19.680          C  
ATOM  12337  C   GLU B 811      16.942  22.030 -48.518  1.00 19.200          C  
ATOM  12338  O   GLU B 811      17.720  21.368 -49.217  1.00 19.360          O  
ATOM  12339  CB  GLU B 811      14.662  21.324 -47.911  1.00 27.380          C  
ATOM  12340  CG  GLU B 811      14.483  20.541 -49.232  1.00 27.380          C  
ATOM  12341  CD  GLU B 811      13.078  20.554 -49.769  1.00 27.380          C  
ATOM  12342  OE1 GLU B 811      12.307  21.392 -49.376  1.00 27.380          O  
ATOM  12343  OE2 GLU B 811      12.784  19.722 -50.589  1.00 27.380          O  
ATOM  12344  H   GLU B 811      15.380  22.498 -45.723  1.00 23.090          H  
ATOM  12345  HA  GLU B 811      16.478  20.368 -47.263  1.00 23.620          H  
ATOM  12346 1HB  GLU B 811      14.038  20.857 -47.145  1.00 32.850          H  
ATOM  12347 2HB  GLU B 811      14.286  22.334 -48.064  1.00 32.850          H  
ATOM  12348 1HG  GLU B 811      15.131  20.971 -49.994  1.00 32.850          H  
ATOM  12349 2HG  GLU B 811      14.800  19.510 -49.074  1.00 32.850          H  
ATOM  12350  N   ARG B 812      16.786  23.342 -48.679  1.00 18.640          N  
ATOM  12351  CA  ARG B 812      17.499  24.048 -49.719  1.00 18.220          C  
ATOM  12352  C   ARG B 812      19.006  24.010 -49.508  1.00 18.070          C  
ATOM  12353  O   ARG B 812      19.747  23.803 -50.471  1.00 18.140          O  
ATOM  12354  CB  ARG B 812      16.974  25.467 -49.795  1.00 25.680          C  
ATOM  12355  CG  ARG B 812      15.551  25.534 -50.347  1.00 25.680          C  
ATOM  12356  CD  ARG B 812      14.952  26.878 -50.264  1.00 25.680          C  
ATOM  12357  NE  ARG B 812      13.559  26.843 -50.694  1.00 25.680          N  
ATOM  12358  CZ  ARG B 812      12.701  27.878 -50.640  1.00 25.680          C  
ATOM  12359  NH1 ARG B 812      13.098  29.047 -50.189  1.00 25.680          N  
ATOM  12360  NH2 ARG B 812      11.451  27.713 -51.046  1.00 25.680          N  
ATOM  12361  H   ARG B 812      16.122  23.855 -48.089  1.00 22.370          H  
ATOM  12362  HA  ARG B 812      17.275  23.560 -50.667  1.00 21.860          H  
ATOM  12363 1HB  ARG B 812      16.968  25.906 -48.795  1.00 30.810          H  
ATOM  12364 2HB  ARG B 812      17.623  26.072 -50.425  1.00 30.810          H  
ATOM  12365 1HG  ARG B 812      15.577  25.254 -51.398  1.00 30.810          H  
ATOM  12366 2HG  ARG B 812      14.911  24.834 -49.817  1.00 30.810          H  
ATOM  12367 1HD  ARG B 812      14.988  27.221 -49.224  1.00 30.810          H  
ATOM  12368 2HD  ARG B 812      15.500  27.567 -50.904  1.00 30.810          H  
ATOM  12369  HE  ARG B 812      13.208  25.960 -51.048  1.00 30.810          H  
ATOM  12370 1HH1 ARG B 812      14.055  29.174 -49.887  1.00 30.810          H  
ATOM  12371 2HH1 ARG B 812      12.452  29.822 -50.156  1.00 30.810          H  
ATOM  12372 1HH2 ARG B 812      11.146  26.814 -51.394  1.00 30.810          H  
ATOM  12373 2HH2 ARG B 812      10.800  28.484 -51.011  1.00 30.810          H  
ATOM  12374  N   THR B 813      19.466  24.153 -48.251  1.00 18.000          N  
ATOM  12375  CA  THR B 813      20.892  24.131 -47.927  1.00 17.960          C  
ATOM  12376  C   THR B 813      21.470  22.759 -48.269  1.00 18.970          C  
ATOM  12377  O   THR B 813      22.552  22.648 -48.841  1.00 18.850          O  
ATOM  12378  CB  THR B 813      21.154  24.468 -46.439  1.00 25.160          C  
ATOM  12379  OG1 THR B 813      20.634  25.776 -46.149  1.00 25.160          O  
ATOM  12380  CG2 THR B 813      22.688  24.489 -46.169  1.00 25.160          C  
ATOM  12381  H   THR B 813      18.811  24.334 -47.488  1.00 21.600          H  
ATOM  12382  HA  THR B 813      21.394  24.878 -48.534  1.00 21.550          H  
ATOM  12383  HB  THR B 813      20.664  23.732 -45.799  1.00 30.190          H  
ATOM  12384  HG1 THR B 813      19.648  25.729 -46.126  1.00 30.190          H  
ATOM  12385 1HG2 THR B 813      22.871  24.743 -45.124  1.00 30.190          H  
ATOM  12386 2HG2 THR B 813      23.117  23.520 -46.378  1.00 30.190          H  
ATOM  12387 3HG2 THR B 813      23.161  25.233 -46.808  1.00 30.190          H  
ATOM  12388  N   HIS B 814      20.739  21.698 -47.923  1.00 20.030          N  
ATOM  12389  CA  HIS B 814      21.168  20.336 -48.195  1.00 21.040          C  
ATOM  12390  C   HIS B 814      21.410  20.087 -49.686  1.00 21.400          C  
ATOM  12391  O   HIS B 814      22.463  19.565 -50.072  1.00 21.280          O  
ATOM  12392  CB  HIS B 814      20.092  19.349 -47.702  1.00 29.050          C  
ATOM  12393  CG  HIS B 814      20.350  17.894 -48.014  1.00 29.050          C  
ATOM  12394  ND1 HIS B 814      19.332  16.950 -48.045  1.00 29.050          N  
ATOM  12395  CD2 HIS B 814      21.486  17.222 -48.311  1.00 29.050          C  
ATOM  12396  CE1 HIS B 814      19.843  15.770 -48.359  1.00 29.050          C  
ATOM  12397  NE2 HIS B 814      21.138  15.913 -48.533  1.00 29.050          N  
ATOM  12398  H   HIS B 814      19.863  21.834 -47.405  1.00 24.040          H  
ATOM  12399  HA  HIS B 814      22.082  20.124 -47.659  1.00 25.250          H  
ATOM  12400 1HB  HIS B 814      19.983  19.451 -46.622  1.00 34.860          H  
ATOM  12401 2HB  HIS B 814      19.137  19.615 -48.137  1.00 34.860          H  
ATOM  12402  HD2 HIS B 814      22.498  17.629 -48.377  1.00 34.860          H  
ATOM  12403  HE1 HIS B 814      19.287  14.838 -48.462  1.00 34.860          H  
ATOM  12404  HE2 HIS B 814      21.826  15.171 -48.791  1.00 34.860          H  
ATOM  12405  N   GLU B 815      20.424  20.419 -50.521  1.00 21.970          N  
ATOM  12406  CA  GLU B 815      20.536  20.132 -51.945  1.00 22.530          C  
ATOM  12407  C   GLU B 815      21.278  21.137 -52.828  1.00 23.050          C  
ATOM  12408  O   GLU B 815      22.035  20.733 -53.712  1.00 23.440          O  
ATOM  12409  CB  GLU B 815      19.144  19.920 -52.549  1.00 31.320          C  
ATOM  12410  CG  GLU B 815      19.169  19.549 -54.052  1.00 31.320          C  
ATOM  12411  CD  GLU B 815      17.826  19.190 -54.616  1.00 31.320          C  
ATOM  12412  OE1 GLU B 815      16.871  19.198 -53.887  1.00 31.320          O  
ATOM  12413  OE2 GLU B 815      17.758  18.904 -55.787  1.00 31.320          O  
ATOM  12414  H   GLU B 815      19.572  20.848 -50.141  1.00 26.360          H  
ATOM  12415  HA  GLU B 815      21.069  19.186 -52.028  1.00 27.040          H  
ATOM  12416 1HB  GLU B 815      18.633  19.124 -52.008  1.00 37.580          H  
ATOM  12417 2HB  GLU B 815      18.555  20.831 -52.428  1.00 37.580          H  
ATOM  12418 1HG  GLU B 815      19.549  20.396 -54.622  1.00 37.580          H  
ATOM  12419 2HG  GLU B 815      19.855  18.716 -54.197  1.00 37.580          H  
ATOM  12420  N   ALA B 816      21.007  22.435 -52.684  1.00 23.150          N  
ATOM  12421  CA  ALA B 816      21.586  23.383 -53.625  1.00 23.760          C  
ATOM  12422  C   ALA B 816      23.112  23.598 -53.396  1.00 23.560          C  
ATOM  12423  O   ALA B 816      23.852  23.451 -54.371  1.00 24.110          O  
ATOM  12424  CB  ALA B 816      20.721  24.650 -53.640  1.00 33.020          C  
ATOM  12425  H   ALA B 816      20.399  22.761 -51.931  1.00 27.780          H  
ATOM  12426  HA  ALA B 816      21.502  22.953 -54.622  1.00 28.510          H  
ATOM  12427 1HB  ALA B 816      21.102  25.335 -54.393  1.00 39.620          H  
ATOM  12428 2HB  ALA B 816      19.706  24.353 -53.905  1.00 39.620          H  
ATOM  12429 3HB  ALA B 816      20.658  25.151 -52.711  1.00 39.620          H  
ATOM  12430  N   PRO B 817      23.631  24.087 -52.243  1.00 22.860          N  
ATOM  12431  CA  PRO B 817      25.038  24.082 -51.858  1.00 22.800          C  
ATOM  12432  C   PRO B 817      25.456  22.835 -51.034  1.00 22.710          C  
ATOM  12433  O   PRO B 817      25.686  23.014 -49.835  1.00 22.790          O  
ATOM  12434  CB  PRO B 817      25.141  25.340 -50.998  1.00 34.200          C  
ATOM  12435  CG  PRO B 817      23.818  25.407 -50.318  1.00 34.200          C  
ATOM  12436  CD  PRO B 817      22.822  24.892 -51.335  1.00 34.200          C  
ATOM  12437  HA  PRO B 817      25.660  24.193 -52.758  1.00 27.360          H  
ATOM  12438 1HB  PRO B 817      25.986  25.274 -50.321  1.00 41.040          H  
ATOM  12439 2HB  PRO B 817      25.325  26.214 -51.642  1.00 41.040          H  
ATOM  12440 1HG  PRO B 817      23.837  24.790 -49.406  1.00 41.040          H  
ATOM  12441 2HG  PRO B 817      23.604  26.435 -49.997  1.00 41.040          H  
ATOM  12442 1HD  PRO B 817      22.060  24.286 -50.859  1.00 41.040          H  
ATOM  12443 2HD  PRO B 817      22.438  25.778 -51.830  1.00 41.040          H  
ATOM  12444  N   PRO B 818      25.572  21.593 -51.564  1.00 22.550          N  
ATOM  12445  CA  PRO B 818      25.865  20.361 -50.818  1.00 22.500          C  
ATOM  12446  C   PRO B 818      27.289  20.250 -50.233  1.00 22.590          C  
ATOM  12447  O   PRO B 818      27.938  19.211 -50.349  1.00 23.040          O  
ATOM  12448  CB  PRO B 818      25.637  19.291 -51.884  1.00 33.750          C  
ATOM  12449  CG  PRO B 818      26.051  19.962 -53.161  1.00 33.750          C  
ATOM  12450  CD  PRO B 818      25.524  21.376 -53.010  1.00 33.750          C  
ATOM  12451  HA  PRO B 818      25.115  20.256 -50.017  1.00 27.000          H  
ATOM  12452 1HB  PRO B 818      26.212  18.383 -51.655  1.00 40.500          H  
ATOM  12453 2HB  PRO B 818      24.566  19.003 -51.883  1.00 40.500          H  
ATOM  12454 1HG  PRO B 818      27.143  19.918 -53.282  1.00 40.500          H  
ATOM  12455 2HG  PRO B 818      25.608  19.437 -54.021  1.00 40.500          H  
ATOM  12456 1HD  PRO B 818      26.139  22.098 -53.561  1.00 40.500          H  
ATOM  12457 2HD  PRO B 818      24.497  21.350 -53.351  1.00 40.500          H  
ATOM  12458  N   VAL B 819      27.755  21.327 -49.625  1.00 22.190          N  
ATOM  12459  CA  VAL B 819      29.025  21.432 -48.940  1.00 22.230          C  
ATOM  12460  C   VAL B 819      28.648  21.896 -47.530  1.00 21.950          C  
ATOM  12461  O   VAL B 819      28.739  21.078 -46.625  1.00 21.870          O  
ATOM  12462  CB  VAL B 819      30.084  22.263 -49.718  1.00 31.110          C  
ATOM  12463  CG1 VAL B 819      31.354  22.372 -48.883  1.00 31.110          C  
ATOM  12464  CG2 VAL B 819      30.367  21.556 -51.043  1.00 31.110          C  
ATOM  12465  H   VAL B 819      27.132  22.114 -49.593  1.00 26.630          H  
ATOM  12466  HA  VAL B 819      29.456  20.434 -48.849  1.00 26.680          H  
ATOM  12467  HB  VAL B 819      29.743  23.237 -49.940  1.00 37.330          H  
ATOM  12468 1HG1 VAL B 819      32.105  22.933 -49.438  1.00 37.330          H  
ATOM  12469 2HG1 VAL B 819      31.144  22.883 -47.946  1.00 37.330          H  
ATOM  12470 3HG1 VAL B 819      31.732  21.370 -48.672  1.00 37.330          H  
ATOM  12471 1HG2 VAL B 819      31.120  22.111 -51.604  1.00 37.330          H  
ATOM  12472 2HG2 VAL B 819      30.733  20.547 -50.844  1.00 37.330          H  
ATOM  12473 3HG2 VAL B 819      29.456  21.494 -51.632  1.00 37.330          H  
ATOM  12474  N   PRO B 820      28.110  23.127 -47.282  1.00 21.910          N  
ATOM  12475  CA  PRO B 820      27.539  23.494 -46.000  1.00 21.820          C  
ATOM  12476  C   PRO B 820      26.334  22.585 -45.712  1.00 22.490          C  
ATOM  12477  O   PRO B 820      25.956  22.404 -44.560  1.00 22.870          O  
ATOM  12478  CB  PRO B 820      27.167  24.975 -46.160  1.00 32.730          C  
ATOM  12479  CG  PRO B 820      27.052  25.184 -47.636  1.00 32.730          C  
ATOM  12480  CD  PRO B 820      28.106  24.251 -48.246  1.00 32.730          C  
ATOM  12481  HA  PRO B 820      28.309  23.366 -45.227  1.00 26.180          H  
ATOM  12482 1HB  PRO B 820      26.220  25.180 -45.628  1.00 39.280          H  
ATOM  12483 2HB  PRO B 820      27.935  25.608 -45.690  1.00 39.280          H  
ATOM  12484 1HG  PRO B 820      26.030  24.940 -47.962  1.00 39.280          H  
ATOM  12485 2HG  PRO B 820      27.221  26.244 -47.885  1.00 39.280          H  
ATOM  12486 1HD  PRO B 820      27.790  23.972 -49.235  1.00 39.280          H  
ATOM  12487 2HD  PRO B 820      29.091  24.748 -48.249  1.00 39.280          H  
ATOM  12488  N   GLY B 821      25.743  21.975 -46.755  1.00 22.660          N  
ATOM  12489  CA  GLY B 821      24.664  21.032 -46.560  1.00 23.260          C  
ATOM  12490  C   GLY B 821      25.155  19.580 -46.331  1.00 23.470          C  
ATOM  12491  O   GLY B 821      24.371  18.708 -45.940  1.00 24.160          O  
ATOM  12492  H   GLY B 821      25.963  22.196 -47.729  1.00 27.190          H  
ATOM  12493 1HA  GLY B 821      24.041  21.352 -45.726  1.00 27.910          H  
ATOM  12494 2HA  GLY B 821      24.048  21.063 -47.452  1.00 27.910          H  
ATOM  12495  N   ALA B 822      26.455  19.293 -46.508  1.00 22.930          N  
ATOM  12496  CA  ALA B 822      26.922  17.926 -46.319  1.00 23.150          C  
ATOM  12497  C   ALA B 822      26.664  17.469 -44.866  1.00 22.990          C  
ATOM  12498  O   ALA B 822      26.394  16.283 -44.647  1.00 22.990          O  
ATOM  12499  CB  ALA B 822      28.384  17.781 -46.736  1.00 32.320          C  
ATOM  12500  H   ALA B 822      27.136  20.008 -46.755  1.00 27.520          H  
ATOM  12501  HA  ALA B 822      26.338  17.278 -46.974  1.00 27.780          H  
ATOM  12502 1HB  ALA B 822      28.683  16.737 -46.629  1.00 38.790          H  
ATOM  12503 2HB  ALA B 822      28.476  18.083 -47.781  1.00 38.790          H  
ATOM  12504 3HB  ALA B 822      29.043  18.385 -46.153  1.00 38.790          H  
ATOM  12505  N   PRO B 823      26.817  18.331 -43.826  1.00 22.950          N  
ATOM  12506  CA  PRO B 823      26.456  18.019 -42.474  1.00 22.910          C  
ATOM  12507  C   PRO B 823      24.986  17.653 -42.329  1.00 22.980          C  
ATOM  12508  O   PRO B 823      24.629  16.952 -41.385  1.00 22.940          O  
ATOM  12509  CB  PRO B 823      26.784  19.309 -41.732  1.00 34.370          C  
ATOM  12510  CG  PRO B 823      27.875  19.936 -42.526  1.00 34.370          C  
ATOM  12511  CD  PRO B 823      27.547  19.619 -43.936  1.00 34.370          C  
ATOM  12512  HA  PRO B 823      27.104  17.214 -42.117  1.00 27.490          H  
ATOM  12513 1HB  PRO B 823      25.898  19.952 -41.673  1.00 41.240          H  
ATOM  12514 2HB  PRO B 823      27.071  19.072 -40.718  1.00 41.240          H  
ATOM  12515 1HG  PRO B 823      27.906  21.017 -42.325  1.00 41.240          H  
ATOM  12516 2HG  PRO B 823      28.850  19.526 -42.221  1.00 41.240          H  
ATOM  12517 1HD  PRO B 823      26.922  20.372 -44.270  1.00 41.240          H  
ATOM  12518 2HD  PRO B 823      28.461  19.556 -44.497  1.00 41.240          H  
ATOM  12519  N   ALA B 824      24.098  18.124 -43.232  1.00 23.120          N  
ATOM  12520  CA  ALA B 824      22.699  17.773 -43.099  1.00 23.230          C  
ATOM  12521  C   ALA B 824      22.612  16.287 -43.184  1.00 23.010          C  
ATOM  12522  O   ALA B 824      21.882  15.662 -42.426  1.00 23.060          O  
ATOM  12523  CB  ALA B 824      21.835  18.431 -44.158  1.00 32.480          C  
ATOM  12524  H   ALA B 824      24.351  18.682 -44.042  1.00 27.740          H  
ATOM  12525  HA  ALA B 824      22.350  18.083 -42.118  1.00 27.880          H  
ATOM  12526 1HB  ALA B 824      20.801  18.139 -44.010  1.00 38.970          H  
ATOM  12527 2HB  ALA B 824      21.922  19.512 -44.074  1.00 38.970          H  
ATOM  12528 3HB  ALA B 824      22.156  18.117 -45.146  1.00 38.970          H  
ATOM  12529  N   GLU B 825      23.364  15.719 -44.130  1.00 22.820          N  
ATOM  12530  CA  GLU B 825      23.365  14.271 -44.304  1.00 22.690          C  
ATOM  12531  C   GLU B 825      23.988  13.591 -43.106  1.00 22.670          C  
ATOM  12532  O   GLU B 825      23.398  12.683 -42.515  1.00 22.630          O  
ATOM  12533  CB  GLU B 825      24.103  13.890 -45.576  1.00 31.820          C  
ATOM  12534  CG  GLU B 825      23.369  14.306 -46.792  1.00 31.820          C  
ATOM  12535  CD  GLU B 825      24.060  14.009 -48.065  1.00 31.820          C  
ATOM  12536  OE1 GLU B 825      25.208  13.650 -48.040  1.00 31.820          O  
ATOM  12537  OE2 GLU B 825      23.423  14.171 -49.080  1.00 31.820          O  
ATOM  12538  H   GLU B 825      23.932  16.345 -44.723  1.00 27.380          H  
ATOM  12539  HA  GLU B 825      22.349  13.916 -44.393  1.00 27.230          H  
ATOM  12540 1HB  GLU B 825      25.084  14.353 -45.588  1.00 38.180          H  
ATOM  12541 2HB  GLU B 825      24.247  12.823 -45.611  1.00 38.180          H  
ATOM  12542 1HG  GLU B 825      22.395  13.818 -46.790  1.00 38.180          H  
ATOM  12543 2HG  GLU B 825      23.207  15.379 -46.719  1.00 38.180          H  
ATOM  12544  N   ASN B 826      25.102  14.134 -42.623  1.00 22.700          N  
ATOM  12545  CA  ASN B 826      25.764  13.492 -41.498  1.00 22.710          C  
ATOM  12546  C   ASN B 826      24.834  13.422 -40.286  1.00 22.760          C  
ATOM  12547  O   ASN B 826      24.845  12.439 -39.538  1.00 22.740          O  
ATOM  12548  CB  ASN B 826      27.037  14.230 -41.169  1.00 31.790          C  
ATOM  12549  CG  ASN B 826      28.068  14.033 -42.237  1.00 31.790          C  
ATOM  12550  OD1 ASN B 826      28.013  13.060 -43.002  1.00 31.790          O  
ATOM  12551  ND2 ASN B 826      29.007  14.934 -42.330  1.00 31.790          N  
ATOM  12552  H   ASN B 826      25.535  14.915 -43.130  1.00 27.240          H  
ATOM  12553  HA  ASN B 826      26.009  12.470 -41.778  1.00 27.250          H  
ATOM  12554 1HB  ASN B 826      26.833  15.283 -41.030  1.00 38.150          H  
ATOM  12555 2HB  ASN B 826      27.441  13.853 -40.238  1.00 38.150          H  
ATOM  12556 1HD2 ASN B 826      29.707  14.846 -43.037  1.00 38.150          H  
ATOM  12557 2HD2 ASN B 826      29.041  15.727 -41.698  1.00 38.150          H  
ATOM  12558  N   LEU B 827      24.002  14.451 -40.112  1.00 22.850          N  
ATOM  12559  CA  LEU B 827      23.051  14.469 -39.018  1.00 22.940          C  
ATOM  12560  C   LEU B 827      21.767  13.685 -39.363  1.00 22.910          C  
ATOM  12561  O   LEU B 827      21.237  12.996 -38.501  1.00 22.960          O  
ATOM  12562  CB  LEU B 827      22.748  15.904 -38.570  1.00 32.080          C  
ATOM  12563  CG  LEU B 827      21.801  16.072 -37.309  1.00 32.080          C  
ATOM  12564  CD1 LEU B 827      22.406  15.384 -36.109  1.00 32.080          C  
ATOM  12565  CD2 LEU B 827      21.625  17.552 -36.995  1.00 32.080          C  
ATOM  12566  H   LEU B 827      24.090  15.263 -40.730  1.00 27.420          H  
ATOM  12567  HA  LEU B 827      23.530  13.964 -38.186  1.00 27.530          H  
ATOM  12568 1HB  LEU B 827      23.692  16.390 -38.330  1.00 38.500          H  
ATOM  12569 2HB  LEU B 827      22.323  16.429 -39.416  1.00 38.500          H  
ATOM  12570  HG  LEU B 827      20.827  15.616 -37.503  1.00 38.500          H  
ATOM  12571 1HD1 LEU B 827      21.759  15.524 -35.270  1.00 38.500          H  
ATOM  12572 2HD1 LEU B 827      22.522  14.324 -36.283  1.00 38.500          H  
ATOM  12573 3HD1 LEU B 827      23.354  15.820 -35.901  1.00 38.500          H  
ATOM  12574 1HD2 LEU B 827      20.990  17.646 -36.125  1.00 38.500          H  
ATOM  12575 2HD2 LEU B 827      22.589  17.994 -36.793  1.00 38.500          H  
ATOM  12576 3HD2 LEU B 827      21.170  18.064 -37.830  1.00 38.500          H  
ATOM  12577  N   TYR B 828      21.269  13.713 -40.619  1.00 22.870          N  
ATOM  12578  CA  TYR B 828      20.053  12.951 -40.976  1.00 22.920          C  
ATOM  12579  C   TYR B 828      20.277  11.474 -40.663  1.00 22.860          C  
ATOM  12580  O   TYR B 828      19.370  10.766 -40.213  1.00 22.980          O  
ATOM  12581  CB  TYR B 828      19.668  13.025 -42.478  1.00 32.070          C  
ATOM  12582  CG  TYR B 828      18.915  14.272 -43.029  1.00 32.070          C  
ATOM  12583  CD1 TYR B 828      19.478  15.024 -44.044  1.00 32.070          C  
ATOM  12584  CD2 TYR B 828      17.653  14.621 -42.560  1.00 32.070          C  
ATOM  12585  CE1 TYR B 828      18.832  16.087 -44.573  1.00 32.070          C  
ATOM  12586  CE2 TYR B 828      16.994  15.717 -43.114  1.00 32.070          C  
ATOM  12587  CZ  TYR B 828      17.598  16.437 -44.121  1.00 32.070          C  
ATOM  12588  OH  TYR B 828      16.979  17.502 -44.693  1.00 32.070          O  
ATOM  12589  H   TYR B 828      21.694  14.307 -41.323  1.00 27.440          H  
ATOM  12590  HA  TYR B 828      19.222  13.310 -40.368  1.00 27.500          H  
ATOM  12591 1HB  TYR B 828      20.584  12.920 -43.059  1.00 38.480          H  
ATOM  12592 2HB  TYR B 828      19.060  12.155 -42.713  1.00 38.480          H  
ATOM  12593  HD1 TYR B 828      20.435  14.771 -44.434  1.00 38.480          H  
ATOM  12594  HD2 TYR B 828      17.175  14.041 -41.767  1.00 38.480          H  
ATOM  12595  HE1 TYR B 828      19.300  16.655 -45.369  1.00 38.480          H  
ATOM  12596  HE2 TYR B 828      16.004  15.997 -42.754  1.00 38.480          H  
ATOM  12597  HH  TYR B 828      17.538  17.854 -45.396  1.00 38.480          H  
ATOM  12598  N   PHE B 829      21.506  11.009 -40.875  1.00 22.730          N  
ATOM  12599  CA  PHE B 829      21.910   9.626 -40.655  1.00 22.760          C  
ATOM  12600  C   PHE B 829      21.770   9.206 -39.178  1.00 22.810          C  
ATOM  12601  O   PHE B 829      21.802   8.015 -38.867  1.00 22.890          O  
ATOM  12602  CB  PHE B 829      23.367   9.446 -41.096  1.00 31.850          C  
ATOM  12603  CG  PHE B 829      23.637   9.627 -42.606  1.00 31.850          C  
ATOM  12604  CD1 PHE B 829      24.925   9.950 -43.034  1.00 31.850          C  
ATOM  12605  CD2 PHE B 829      22.636   9.518 -43.585  1.00 31.850          C  
ATOM  12606  CE1 PHE B 829      25.207  10.151 -44.365  1.00 31.850          C  
ATOM  12607  CE2 PHE B 829      22.929   9.719 -44.917  1.00 31.850          C  
ATOM  12608  CZ  PHE B 829      24.211  10.034 -45.306  1.00 31.850          C  
ATOM  12609  H   PHE B 829      22.196  11.651 -41.288  1.00 27.280          H  
ATOM  12610  HA  PHE B 829      21.263   8.974 -41.234  1.00 27.310          H  
ATOM  12611 1HB  PHE B 829      23.984  10.174 -40.561  1.00 38.220          H  
ATOM  12612 2HB  PHE B 829      23.711   8.457 -40.806  1.00 38.220          H  
ATOM  12613  HD1 PHE B 829      25.718  10.053 -42.294  1.00 38.220          H  
ATOM  12614  HD2 PHE B 829      21.615   9.280 -43.311  1.00 38.220          H  
ATOM  12615  HE1 PHE B 829      26.221  10.409 -44.675  1.00 38.220          H  
ATOM  12616  HE2 PHE B 829      22.143   9.634 -45.666  1.00 38.220          H  
ATOM  12617  HZ  PHE B 829      24.436  10.198 -46.360  1.00 38.220          H  
ATOM  12618  N   GLN B 830      21.682  10.185 -38.270  1.00 22.810          N  
ATOM  12619  CA  GLN B 830      21.515  10.002 -36.833  1.00 22.890          C  
ATOM  12620  C   GLN B 830      20.057  10.187 -36.353  1.00 22.970          C  
ATOM  12621  O   GLN B 830      19.780  10.101 -35.138  1.00 22.870          O  
ATOM  12622  CB  GLN B 830      22.447  10.967 -36.087  1.00 32.010          C  
ATOM  12623  CG  GLN B 830      23.928  10.685 -36.251  1.00 32.010          C  
ATOM  12624  CD  GLN B 830      24.313   9.289 -35.694  1.00 32.010          C  
ATOM  12625  OE1 GLN B 830      23.959   8.885 -34.561  1.00 32.010          O  
ATOM  12626  NE2 GLN B 830      25.039   8.536 -36.507  1.00 32.010          N  
ATOM  12627  H   GLN B 830      21.659  11.153 -38.594  1.00 27.370          H  
ATOM  12628  HA  GLN B 830      21.805   8.982 -36.590  1.00 27.470          H  
ATOM  12629 1HB  GLN B 830      22.287  11.960 -36.484  1.00 38.420          H  
ATOM  12630 2HB  GLN B 830      22.208  11.023 -35.071  1.00 38.420          H  
ATOM  12631 1HG  GLN B 830      24.170  10.712 -37.316  1.00 38.420          H  
ATOM  12632 2HG  GLN B 830      24.505  11.446 -35.718  1.00 38.420          H  
ATOM  12633 1HE2 GLN B 830      25.322   7.618 -36.225  1.00 38.420          H  
ATOM  12634 2HE2 GLN B 830      25.311   8.887 -37.406  1.00 38.420          H  
ATOM  12635  N   GLY B 831      19.119  10.400 -37.289  1.00 23.210          N  
ATOM  12636  CA  GLY B 831      17.722  10.654 -36.939  1.00 23.330          C  
ATOM  12637  C   GLY B 831      17.500  12.144 -36.609  1.00 22.580          C  
ATOM  12638  O   GLY B 831      17.813  12.988 -37.448  1.00 22.510          O  
ATOM  12639  H   GLY B 831      19.377  10.429 -38.280  1.00 27.850          H  
ATOM  12640 1HA  GLY B 831      17.087  10.371 -37.778  1.00 28.000          H  
ATOM  12641 2HA  GLY B 831      17.452  10.010 -36.118  1.00 28.000          H  
ATOM  12642  N   SER B 832      16.909  12.501 -35.455  1.00 22.080          N  
ATOM  12643  CA  SER B 832      16.446  11.597 -34.392  1.00 22.010          C  
ATOM  12644  C   SER B 832      15.270  10.696 -34.750  1.00 22.420          C  
ATOM  12645  O   SER B 832      14.489  10.987 -35.654  1.00 22.340          O  
ATOM  12646  CB  SER B 832      16.057  12.310 -33.142  1.00 30.840          C  
ATOM  12647  OG  SER B 832      15.526  11.347 -32.271  1.00 30.840          O  
ATOM  12648  H   SER B 832      16.744  13.507 -35.334  1.00 26.500          H  
ATOM  12649  HA  SER B 832      17.288  10.958 -34.123  1.00 26.410          H  
ATOM  12650 1HB  SER B 832      16.929  12.777 -32.689  1.00 37.010          H  
ATOM  12651 2HB  SER B 832      15.328  13.087 -33.346  1.00 37.010          H  
ATOM  12652  HG  SER B 832      15.170  11.822 -31.499  1.00 37.010          H  
ATOM  12653  N   HIS B 833      15.194   9.550 -34.075  1.00 22.910          N  
ATOM  12654  CA  HIS B 833      14.097   8.607 -34.277  1.00 23.450          C  
ATOM  12655  C   HIS B 833      13.183   8.550 -33.048  1.00 23.000          C  
ATOM  12656  O   HIS B 833      12.295   7.708 -32.945  1.00 23.670          O  
ATOM  12657  CB  HIS B 833      14.670   7.226 -34.596  1.00 32.610          C  
ATOM  12658  CG  HIS B 833      15.490   7.245 -35.845  1.00 32.610          C  
ATOM  12659  ND1 HIS B 833      14.938   7.361 -37.107  1.00 32.610          N  
ATOM  12660  CD2 HIS B 833      16.829   7.197 -36.024  1.00 32.610          C  
ATOM  12661  CE1 HIS B 833      15.903   7.379 -37.998  1.00 32.610          C  
ATOM  12662  NE2 HIS B 833      17.059   7.285 -37.366  1.00 32.610          N  
ATOM  12663  H   HIS B 833      15.898   9.368 -33.371  1.00 27.490          H  
ATOM  12664  HA  HIS B 833      13.492   8.924 -35.124  1.00 28.140          H  
ATOM  12665 1HB  HIS B 833      15.292   6.885 -33.767  1.00 39.140          H  
ATOM  12666 2HB  HIS B 833      13.862   6.507 -34.727  1.00 39.140          H  
ATOM  12667  HD1 HIS B 833      13.995   7.132 -37.377  1.00 39.140          H  
ATOM  12668  HD2 HIS B 833      17.668   7.117 -35.334  1.00 39.140          H  
ATOM  12669  HE1 HIS B 833      15.667   7.461 -39.059  1.00 39.140          H  
ATOM  12670  N   HIS B 834      13.429   9.432 -32.100  1.00 21.940          N  
ATOM  12671  CA  HIS B 834      12.640   9.520 -30.876  1.00 21.530          C  
ATOM  12672  C   HIS B 834      12.873  10.859 -30.200  1.00 21.090          C  
ATOM  12673  O   HIS B 834      13.860  11.543 -30.471  1.00 20.550          O  
ATOM  12674  CB  HIS B 834      12.943   8.343 -29.940  1.00 30.310          C  
ATOM  12675  CG  HIS B 834      14.358   8.220 -29.535  1.00 30.310          C  
ATOM  12676  ND1 HIS B 834      14.913   8.933 -28.502  1.00 30.310          N  
ATOM  12677  CD2 HIS B 834      15.342   7.449 -30.034  1.00 30.310          C  
ATOM  12678  CE1 HIS B 834      16.182   8.611 -28.387  1.00 30.310          C  
ATOM  12679  NE2 HIS B 834      16.470   7.706 -29.301  1.00 30.310          N  
ATOM  12680  H   HIS B 834      14.187  10.091 -32.254  1.00 26.330          H  
ATOM  12681  HA  HIS B 834      11.587   9.460 -31.119  1.00 25.840          H  
ATOM  12682 1HB  HIS B 834      12.352   8.450 -29.032  1.00 36.370          H  
ATOM  12683 2HB  HIS B 834      12.643   7.410 -30.411  1.00 36.370          H  
ATOM  12684  HD1 HIS B 834      14.486   9.701 -27.980  1.00 36.370          H  
ATOM  12685  HD2 HIS B 834      15.368   6.727 -30.851  1.00 36.370          H  
ATOM  12686  HE1 HIS B 834      16.801   9.076 -27.619  1.00 36.370          H  
ATOM  12687  N   HIS B 835      12.002  11.263 -29.292  1.00 21.390          N  
ATOM  12688  CA  HIS B 835      12.355  12.484 -28.595  1.00 21.080          C  
ATOM  12689  C   HIS B 835      13.599  12.167 -27.783  1.00 21.060          C  
ATOM  12690  O   HIS B 835      13.700  11.083 -27.204  1.00 21.670          O  
ATOM  12691  CB  HIS B 835      11.223  13.013 -27.724  1.00 29.640          C  
ATOM  12692  CG  HIS B 835      11.513  14.383 -27.211  1.00 29.640          C  
ATOM  12693  ND1 HIS B 835      12.331  14.635 -26.109  1.00 29.640          N  
ATOM  12694  CD2 HIS B 835      11.134  15.587 -27.680  1.00 29.640          C  
ATOM  12695  CE1 HIS B 835      12.423  15.928 -25.932  1.00 29.640          C  
ATOM  12696  NE2 HIS B 835      11.719  16.533 -26.873  1.00 29.640          N  
ATOM  12697  H   HIS B 835      11.168  10.742 -29.062  1.00 25.670          H  
ATOM  12698  HA  HIS B 835      12.615  13.269 -29.310  1.00 25.300          H  
ATOM  12699 1HB  HIS B 835      10.302  13.050 -28.304  1.00 35.560          H  
ATOM  12700 2HB  HIS B 835      11.062  12.357 -26.892  1.00 35.560          H  
ATOM  12701  HD1 HIS B 835      13.020  14.006 -25.664  1.00 35.560          H  
ATOM  12702  HD2 HIS B 835      10.515  15.893 -28.525  1.00 35.560          H  
ATOM  12703  HE1 HIS B 835      13.021  16.327 -25.123  1.00 35.560          H  
ATOM  12704  N   HIS B 836      14.555  13.082 -27.743  1.00 20.410          N  
ATOM  12705  CA  HIS B 836      15.785  12.812 -27.014  1.00 20.410          C  
ATOM  12706  C   HIS B 836      15.451  12.575 -25.545  1.00 20.580          C  
ATOM  12707  O   HIS B 836      14.532  13.189 -24.997  1.00 21.020          O  
ATOM  12708  CB  HIS B 836      16.789  13.965 -27.130  1.00 28.570          C  
ATOM  12709  CG  HIS B 836      18.221  13.533 -26.855  1.00 28.570          C  
ATOM  12710  ND1 HIS B 836      18.723  13.227 -25.600  1.00 28.570          N  
ATOM  12711  CD2 HIS B 836      19.239  13.345 -27.725  1.00 28.570          C  
ATOM  12712  CE1 HIS B 836      19.997  12.856 -25.734  1.00 28.570          C  
ATOM  12713  NE2 HIS B 836      20.320  12.924 -27.007  1.00 28.570          N  
ATOM  12714  H   HIS B 836      14.430  13.952 -28.250  1.00 24.490          H  
ATOM  12715  HA  HIS B 836      16.258  11.911 -27.405  1.00 24.490          H  
ATOM  12716 1HB  HIS B 836      16.744  14.396 -28.132  1.00 34.290          H  
ATOM  12717 2HB  HIS B 836      16.526  14.751 -26.417  1.00 34.290          H  
ATOM  12718  HD1 HIS B 836      18.279  13.398 -24.678  1.00 34.290          H  
ATOM  12719  HD2 HIS B 836      19.319  13.456 -28.801  1.00 34.290          H  
ATOM  12720  HE1 HIS B 836      20.594  12.559 -24.884  1.00 34.290          H  
ATOM  12721  N   HIS B 837      16.158  11.651 -24.909  1.00 20.360          N  
ATOM  12722  CA  HIS B 837      15.946  11.411 -23.491  1.00 20.620          C  
ATOM  12723  C   HIS B 837      16.320  12.604 -22.630  1.00 20.420          C  
ATOM  12724  O   HIS B 837      17.307  13.285 -22.910  1.00 20.300          O  
ATOM  12725  CB  HIS B 837      16.734  10.185 -23.022  1.00 28.760          C  
ATOM  12726  CG  HIS B 837      16.408   9.769 -21.619  1.00 28.760          C  
ATOM  12727  ND1 HIS B 837      16.989  10.337 -20.509  1.00 28.760          N  
ATOM  12728  CD2 HIS B 837      15.529   8.878 -21.158  1.00 28.760          C  
ATOM  12729  CE1 HIS B 837      16.488   9.782 -19.427  1.00 28.760          C  
ATOM  12730  NE2 HIS B 837      15.597   8.895 -19.797  1.00 28.760          N  
ATOM  12731  H   HIS B 837      16.864  11.127 -25.407  1.00 24.430          H  
ATOM  12732  HA  HIS B 837      14.902  11.222 -23.311  1.00 24.740          H  
ATOM  12733 1HB  HIS B 837      16.527   9.349 -23.676  1.00 34.520          H  
ATOM  12734 2HB  HIS B 837      17.803  10.389 -23.080  1.00 34.520          H  
ATOM  12735  HD1 HIS B 837      17.611  11.122 -20.484  1.00 34.520          H  
ATOM  12736  HD2 HIS B 837      14.835   8.212 -21.651  1.00 34.520          H  
ATOM  12737  HE1 HIS B 837      16.822  10.102 -18.436  1.00 34.520          H  
ATOM  12738  N   HIS B 838      15.497  12.840 -21.602  1.00 20.460          N  
ATOM  12739  CA  HIS B 838      15.672  13.825 -20.543  1.00 20.340          C  
ATOM  12740  C   HIS B 838      15.538  13.165 -19.177  1.00 20.730          C  
ATOM  12741  O   HIS B 838      16.500  13.168 -18.394  1.00 20.070          O  
ATOM  12742  OXT HIS B 838      14.710  12.263 -19.096  1.00 30.510          O  
ATOM  12743  CB  HIS B 838      14.730  15.025 -20.701  1.00 27.530          C  
ATOM  12744  CG  HIS B 838      15.138  15.979 -21.773  1.00 27.530          C  
ATOM  12745  ND1 HIS B 838      15.791  17.155 -21.478  1.00 27.530          N  
ATOM  12746  CD2 HIS B 838      15.037  15.938 -23.110  1.00 27.530          C  
ATOM  12747  CE1 HIS B 838      16.053  17.805 -22.589  1.00 27.530          C  
ATOM  12748  NE2 HIS B 838      15.607  17.092 -23.600  1.00 27.530          N  
ATOM  12749  H   HIS B 838      14.675  12.256 -21.525  1.00 24.550          H  
ATOM  12750  HA  HIS B 838      16.662  14.215 -20.601  1.00 24.410          H  
ATOM  12751 1HB  HIS B 838      13.743  14.665 -20.957  1.00 33.040          H  
ATOM  12752 2HB  HIS B 838      14.645  15.565 -19.764  1.00 33.040          H  
ATOM  12753  HD1 HIS B 838      16.111  17.415 -20.536  1.00 33.040          H  
ATOM  12754  HD2 HIS B 838      14.620  15.213 -23.782  1.00 33.040          H  
ATOM  12755  HE1 HIS B 838      16.557  18.763 -22.564  1.00 33.040          H  
TER                                                                             
ATOM  12757  N   SER C 839     -24.020  29.078 -27.986  1.00  1.100          N  
ATOM  12758  CA  SER C 839     -25.034  29.780 -27.204  1.00  0.850          C  
ATOM  12759  C   SER C 839     -24.611  30.065 -25.781  1.00  0.730          C  
ATOM  12760  O   SER C 839     -23.975  29.251 -25.124  1.00  0.840          O  
ATOM  12761  CB  SER C 839     -26.318  28.999 -27.111  1.00  1.290          C  
ATOM  12762  OG  SER C 839     -27.203  29.650 -26.218  1.00  1.290          O  
ATOM  12763 1H   SER C 839     -24.268  29.103 -28.963  1.00  1.320          H  
ATOM  12764 2H   SER C 839     -23.123  29.520 -27.853  1.00  1.320          H  
ATOM  12765 3H   SER C 839     -23.964  28.104 -27.679  1.00  1.320          H  
ATOM  12766  HA  SER C 839     -25.239  30.732 -27.693  1.00  1.020          H  
ATOM  12767 1HB  SER C 839     -26.778  28.907 -28.090  1.00  1.550          H  
ATOM  12768 2HB  SER C 839     -26.113  27.997 -26.748  1.00  1.550          H  
ATOM  12769  HG  SER C 839     -27.888  28.987 -26.000  1.00  1.550          H  
ATOM  12770  N   GLY C 840     -25.005  31.217 -25.253  1.00  0.560          N  
ATOM  12771  CA  GLY C 840     -24.706  31.527 -23.853  1.00  0.550          C  
ATOM  12772  C   GLY C 840     -25.309  30.451 -22.940  1.00  0.530          C  
ATOM  12773  O   GLY C 840     -24.768  30.148 -21.870  1.00  0.570          O  
ATOM  12774  H   GLY C 840     -25.528  31.875 -25.814  1.00  0.670          H  
ATOM  12775 1HA  GLY C 840     -23.627  31.580 -23.708  1.00  0.660          H  
ATOM  12776 2HA  GLY C 840     -25.120  32.502 -23.599  1.00  0.660          H  
ATOM  12777  N   SER C 841     -26.423  29.861 -23.390  1.00  0.480          N  
ATOM  12778  CA  SER C 841     -27.128  28.837 -22.648  1.00  0.450          C  
ATOM  12779  C   SER C 841     -26.370  27.513 -22.599  1.00  0.420          C  
ATOM  12780  O   SER C 841     -26.682  26.659 -21.767  1.00  0.420          O  
ATOM  12781  CB  SER C 841     -28.528  28.633 -23.220  1.00  0.640          C  
ATOM  12782  OG  SER C 841     -28.508  28.078 -24.522  1.00  0.640          O  
ATOM  12783  H   SER C 841     -26.810  30.134 -24.291  1.00  0.580          H  
ATOM  12784  HA  SER C 841     -27.251  29.196 -21.633  1.00  0.540          H  
ATOM  12785 1HB  SER C 841     -29.088  27.976 -22.555  1.00  0.770          H  
ATOM  12786 2HB  SER C 841     -29.047  29.589 -23.241  1.00  0.770          H  
ATOM  12787  HG  SER C 841     -29.434  27.957 -24.767  1.00  0.770          H  
ATOM  12788  N   ASP C 842     -25.343  27.342 -23.441  1.00  0.440          N  
ATOM  12789  CA  ASP C 842     -24.602  26.095 -23.470  1.00  0.410          C  
ATOM  12790  C   ASP C 842     -23.744  25.996 -22.229  1.00  0.340          C  
ATOM  12791  O   ASP C 842     -23.733  24.964 -21.556  1.00  0.380          O  
ATOM  12792  CB  ASP C 842     -23.651  26.070 -24.663  1.00  0.590          C  
ATOM  12793  CG  ASP C 842     -24.284  25.959 -26.078  1.00  0.590          C  
ATOM  12794  OD1 ASP C 842     -25.405  25.548 -26.205  1.00  0.590          O  
ATOM  12795  OD2 ASP C 842     -23.613  26.366 -27.042  1.00  0.590          O  
ATOM  12796  H   ASP C 842     -25.068  28.088 -24.076  1.00  0.530          H  
ATOM  12797  HA  ASP C 842     -25.297  25.256 -23.503  1.00  0.490          H  
ATOM  12798 1HB  ASP C 842     -23.093  26.989 -24.629  1.00  0.700          H  
ATOM  12799 2HB  ASP C 842     -22.933  25.264 -24.530  1.00  0.700          H  
ATOM  12800  N   LEU C 843     -23.056  27.089 -21.876  1.00  0.280          N  
ATOM  12801  CA  LEU C 843     -22.224  27.043 -20.686  1.00  0.270          C  
ATOM  12802  C   LEU C 843     -23.121  27.100 -19.450  1.00  0.280          C  
ATOM  12803  O   LEU C 843     -22.794  26.523 -18.417  1.00  0.250          O  
ATOM  12804  CB  LEU C 843     -21.131  28.134 -20.713  1.00  0.380          C  
ATOM  12805  CG  LEU C 843     -21.519  29.610 -20.510  1.00  0.380          C  
ATOM  12806  CD1 LEU C 843     -21.446  29.981 -19.000  1.00  0.380          C  
ATOM  12807  CD2 LEU C 843     -20.583  30.478 -21.354  1.00  0.380          C  
ATOM  12808  H   LEU C 843     -23.098  27.917 -22.463  1.00  0.340          H  
ATOM  12809  HA  LEU C 843     -21.699  26.093 -20.677  1.00  0.320          H  
ATOM  12810 1HB  LEU C 843     -20.409  27.895 -19.942  1.00  0.460          H  
ATOM  12811 2HB  LEU C 843     -20.623  28.067 -21.666  1.00  0.460          H  
ATOM  12812  HG  LEU C 843     -22.539  29.768 -20.841  1.00  0.460          H  
ATOM  12813 1HD1 LEU C 843     -21.725  31.027 -18.876  1.00  0.460          H  
ATOM  12814 2HD1 LEU C 843     -22.115  29.375 -18.410  1.00  0.460          H  
ATOM  12815 3HD1 LEU C 843     -20.427  29.836 -18.634  1.00  0.460          H  
ATOM  12816 1HD2 LEU C 843     -20.856  31.525 -21.240  1.00  0.460          H  
ATOM  12817 2HD2 LEU C 843     -19.553  30.339 -21.035  1.00  0.460          H  
ATOM  12818 3HD2 LEU C 843     -20.680  30.197 -22.404  1.00  0.460          H  
ATOM  12819  N   GLN C 844     -24.280  27.777 -19.541  1.00  0.330          N  
ATOM  12820  CA  GLN C 844     -25.163  27.846 -18.372  1.00  0.360          C  
ATOM  12821  C   GLN C 844     -25.664  26.459 -17.978  1.00  0.350          C  
ATOM  12822  O   GLN C 844     -25.813  26.162 -16.790  1.00  0.360          O  
ATOM  12823  CB  GLN C 844     -26.364  28.742 -18.632  1.00  0.490          C  
ATOM  12824  CG  GLN C 844     -26.051  30.213 -18.741  1.00  0.490          C  
ATOM  12825  CD  GLN C 844     -27.273  30.992 -19.146  1.00  0.490          C  
ATOM  12826  OE1 GLN C 844     -28.263  30.379 -19.568  1.00  0.490          O  
ATOM  12827  NE2 GLN C 844     -27.229  32.312 -19.027  1.00  0.490          N  
ATOM  12828  H   GLN C 844     -24.519  28.281 -20.403  1.00  0.400          H  
ATOM  12829  HA  GLN C 844     -24.596  28.251 -17.536  1.00  0.430          H  
ATOM  12830 1HB  GLN C 844     -26.850  28.416 -19.538  1.00  0.590          H  
ATOM  12831 2HB  GLN C 844     -27.081  28.616 -17.823  1.00  0.590          H  
ATOM  12832 1HG  GLN C 844     -25.717  30.574 -17.769  1.00  0.590          H  
ATOM  12833 2HG  GLN C 844     -25.272  30.364 -19.477  1.00  0.590          H  
ATOM  12834 1HE2 GLN C 844     -28.022  32.864 -19.286  1.00  0.590          H  
ATOM  12835 2HE2 GLN C 844     -26.405  32.759 -18.677  1.00  0.590          H  
ATOM  12836  N   LYS C 845     -25.963  25.621 -18.976  1.00  0.350          N  
ATOM  12837  CA  LYS C 845     -26.384  24.260 -18.693  1.00  0.370          C  
ATOM  12838  C   LYS C 845     -25.202  23.400 -18.259  1.00  0.320          C  
ATOM  12839  O   LYS C 845     -25.289  22.698 -17.259  1.00  0.320          O  
ATOM  12840  CB  LYS C 845     -27.072  23.647 -19.901  1.00  0.510          C  
ATOM  12841  CG  LYS C 845     -28.447  24.229 -20.189  1.00  0.510          C  
ATOM  12842  CD  LYS C 845     -29.082  23.600 -21.423  1.00  0.510          C  
ATOM  12843  CE  LYS C 845     -30.455  24.196 -21.689  1.00  0.510          C  
ATOM  12844  NZ  LYS C 845     -31.083  23.617 -22.903  1.00  0.510          N  
ATOM  12845  H   LYS C 845     -25.935  25.957 -19.945  1.00  0.420          H  
ATOM  12846  HA  LYS C 845     -27.096  24.287 -17.870  1.00  0.440          H  
ATOM  12847 1HB  LYS C 845     -26.447  23.806 -20.787  1.00  0.610          H  
ATOM  12848 2HB  LYS C 845     -27.161  22.590 -19.747  1.00  0.610          H  
ATOM  12849 1HG  LYS C 845     -29.093  24.060 -19.329  1.00  0.610          H  
ATOM  12850 2HG  LYS C 845     -28.353  25.304 -20.342  1.00  0.610          H  
ATOM  12851 1HD  LYS C 845     -28.439  23.781 -22.291  1.00  0.610          H  
ATOM  12852 2HD  LYS C 845     -29.183  22.528 -21.284  1.00  0.610          H  
ATOM  12853 1HE  LYS C 845     -31.099  24.003 -20.833  1.00  0.610          H  
ATOM  12854 2HE  LYS C 845     -30.354  25.273 -21.823  1.00  0.610          H  
ATOM  12855 1HZ  LYS C 845     -31.991  24.037 -23.050  1.00  0.610          H  
ATOM  12856 2HZ  LYS C 845     -30.491  23.804 -23.699  1.00  0.610          H  
ATOM  12857 3HZ  LYS C 845     -31.190  22.620 -22.790  1.00  0.610          H  
ATOM  12858  N   LEU C 846     -24.061  23.509 -18.953  1.00  0.290          N  
ATOM  12859  CA  LEU C 846     -22.872  22.712 -18.643  1.00  0.250          C  
ATOM  12860  C   LEU C 846     -22.336  23.020 -17.240  1.00  0.260          C  
ATOM  12861  O   LEU C 846     -21.761  22.152 -16.586  1.00  0.240          O  
ATOM  12862  CB  LEU C 846     -21.831  22.909 -19.738  1.00  0.370          C  
ATOM  12863  CG  LEU C 846     -22.170  22.280 -21.125  1.00  0.370          C  
ATOM  12864  CD1 LEU C 846     -21.182  22.828 -22.147  1.00  0.370          C  
ATOM  12865  CD2 LEU C 846     -22.066  20.724 -21.042  1.00  0.370          C  
ATOM  12866  H   LEU C 846     -24.021  24.125 -19.771  1.00  0.350          H  
ATOM  12867  HA  LEU C 846     -23.163  21.674 -18.662  1.00  0.300          H  
ATOM  12868 1HB  LEU C 846     -21.713  23.966 -19.892  1.00  0.440          H  
ATOM  12869 2HB  LEU C 846     -20.882  22.495 -19.400  1.00  0.440          H  
ATOM  12870  HG  LEU C 846     -23.178  22.553 -21.432  1.00  0.440          H  
ATOM  12871 1HD1 LEU C 846     -21.391  22.405 -23.125  1.00  0.440          H  
ATOM  12872 2HD1 LEU C 846     -21.279  23.912 -22.198  1.00  0.440          H  
ATOM  12873 3HD1 LEU C 846     -20.186  22.575 -21.845  1.00  0.440          H  
ATOM  12874 1HD2 LEU C 846     -22.287  20.297 -22.022  1.00  0.440          H  
ATOM  12875 2HD2 LEU C 846     -21.064  20.446 -20.739  1.00  0.440          H  
ATOM  12876 3HD2 LEU C 846     -22.768  20.323 -20.323  1.00  0.440          H  
ATOM  12877  N   GLN C 847     -22.570  24.239 -16.758  1.00  0.290          N  
ATOM  12878  CA  GLN C 847     -22.222  24.700 -15.413  1.00  0.310          C  
ATOM  12879  C   GLN C 847     -22.847  23.838 -14.315  1.00  0.320          C  
ATOM  12880  O   GLN C 847     -22.408  23.877 -13.166  1.00  0.330          O  
ATOM  12881  CB  GLN C 847     -22.579  26.181 -15.236  1.00  0.430          C  
ATOM  12882  CG  GLN C 847     -22.203  26.775 -13.876  1.00  0.430          C  
ATOM  12883  CD  GLN C 847     -20.701  26.772 -13.557  1.00  0.430          C  
ATOM  12884  OE1 GLN C 847     -19.851  27.424 -14.207  1.00  0.430          O  
ATOM  12885  NE2 GLN C 847     -20.391  26.013 -12.530  1.00  0.430          N  
ATOM  12886  H   GLN C 847     -22.958  24.943 -17.393  1.00  0.350          H  
ATOM  12887  HA  GLN C 847     -21.161  24.617 -15.281  1.00  0.370          H  
ATOM  12888 1HB  GLN C 847     -22.083  26.769 -16.008  1.00  0.510          H  
ATOM  12889 2HB  GLN C 847     -23.651  26.309 -15.375  1.00  0.510          H  
ATOM  12890 1HG  GLN C 847     -22.523  27.813 -13.889  1.00  0.510          H  
ATOM  12891 2HG  GLN C 847     -22.728  26.259 -13.080  1.00  0.510          H  
ATOM  12892 1HE2 GLN C 847     -19.444  25.930 -12.186  1.00  0.510          H  
ATOM  12893 2HE2 GLN C 847     -21.112  25.486 -12.063  1.00  0.510          H  
ATOM  12894  N   ARG C 848     -23.923  23.128 -14.626  1.00  0.320          N  
ATOM  12895  CA  ARG C 848     -24.615  22.307 -13.647  1.00  0.330          C  
ATOM  12896  C   ARG C 848     -23.979  20.918 -13.499  1.00  0.310          C  
ATOM  12897  O   ARG C 848     -24.431  20.113 -12.680  1.00  0.320          O  
ATOM  12898  CB  ARG C 848     -26.048  22.107 -14.096  1.00  0.460          C  
ATOM  12899  CG  ARG C 848     -26.869  23.365 -14.187  1.00  0.460          C  
ATOM  12900  CD  ARG C 848     -28.195  23.090 -14.763  1.00  0.460          C  
ATOM  12901  NE  ARG C 848     -28.969  24.308 -14.925  1.00  0.460          N  
ATOM  12902  CZ  ARG C 848     -30.206  24.382 -15.459  1.00  0.460          C  
ATOM  12903  NH1 ARG C 848     -30.823  23.292 -15.884  1.00  0.460          N  
ATOM  12904  NH2 ARG C 848     -30.804  25.558 -15.555  1.00  0.460          N  
ATOM  12905  H   ARG C 848     -24.268  23.124 -15.591  1.00  0.380          H  
ATOM  12906  HA  ARG C 848     -24.591  22.817 -12.684  1.00  0.400          H  
ATOM  12907 1HB  ARG C 848     -26.056  21.633 -15.069  1.00  0.550          H  
ATOM  12908 2HB  ARG C 848     -26.552  21.434 -13.404  1.00  0.550          H  
ATOM  12909 1HG  ARG C 848     -26.997  23.795 -13.196  1.00  0.550          H  
ATOM  12910 2HG  ARG C 848     -26.361  24.086 -14.837  1.00  0.550          H  
ATOM  12911 1HD  ARG C 848     -28.058  22.635 -15.748  1.00  0.550          H  
ATOM  12912 2HD  ARG C 848     -28.741  22.411 -14.111  1.00  0.550          H  
ATOM  12913  HE  ARG C 848     -28.537  25.172 -14.620  1.00  0.550          H  
ATOM  12914 1HH1 ARG C 848     -30.375  22.388 -15.814  1.00  0.550          H  
ATOM  12915 2HH1 ARG C 848     -31.750  23.358 -16.281  1.00  0.550          H  
ATOM  12916 1HH2 ARG C 848     -30.330  26.392 -15.229  1.00  0.550          H  
ATOM  12917 2HH2 ARG C 848     -31.730  25.629 -15.950  1.00  0.550          H  
ATOM  12918  N   PHE C 849     -22.943  20.633 -14.291  1.00  0.280          N  
ATOM  12919  CA  PHE C 849     -22.316  19.320 -14.333  1.00  0.260          C  
ATOM  12920  C   PHE C 849     -20.878  19.300 -13.822  1.00  0.250          C  
ATOM  12921  O   PHE C 849     -20.144  20.288 -13.938  1.00  0.250          O  
ATOM  12922  CB  PHE C 849     -22.320  18.871 -15.790  1.00  0.370          C  
ATOM  12923  CG  PHE C 849     -23.689  18.717 -16.324  1.00  0.370          C  
ATOM  12924  CD1 PHE C 849     -24.355  19.772 -16.848  1.00  0.370          C  
ATOM  12925  CD2 PHE C 849     -24.303  17.556 -16.290  1.00  0.370          C  
ATOM  12926  CE1 PHE C 849     -25.616  19.650 -17.327  1.00  0.370          C  
ATOM  12927  CE2 PHE C 849     -25.578  17.409 -16.764  1.00  0.370          C  
ATOM  12928  CZ  PHE C 849     -26.231  18.454 -17.280  1.00  0.370          C  
ATOM  12929  H   PHE C 849     -22.589  21.345 -14.933  1.00  0.340          H  
ATOM  12930  HA  PHE C 849     -22.907  18.629 -13.731  1.00  0.310          H  
ATOM  12931 1HB  PHE C 849     -21.803  19.614 -16.394  1.00  0.450          H  
ATOM  12932 2HB  PHE C 849     -21.790  17.941 -15.893  1.00  0.450          H  
ATOM  12933  HD1 PHE C 849     -23.870  20.718 -16.862  1.00  0.450          H  
ATOM  12934  HD2 PHE C 849     -23.771  16.725 -15.879  1.00  0.450          H  
ATOM  12935  HE1 PHE C 849     -26.129  20.515 -17.736  1.00  0.450          H  
ATOM  12936  HE2 PHE C 849     -26.056  16.454 -16.721  1.00  0.450          H  
ATOM  12937  HZ  PHE C 849     -27.245  18.341 -17.656  1.00  0.450          H  
ATOM  12938  N   SER C 850     -20.460  18.161 -13.251  1.00  0.250          N  
ATOM  12939  CA  SER C 850     -19.059  17.991 -12.855  1.00  0.250          C  
ATOM  12940  C   SER C 850     -18.305  17.516 -14.085  1.00  0.210          C  
ATOM  12941  O   SER C 850     -18.927  17.076 -15.067  1.00  0.190          O  
ATOM  12942  CB  SER C 850     -18.898  16.991 -11.723  1.00  0.350          C  
ATOM  12943  OG  SER C 850     -19.164  15.697 -12.159  1.00  0.350          O  
ATOM  12944  H   SER C 850     -21.095  17.354 -13.138  1.00  0.300          H  
ATOM  12945  HA  SER C 850     -18.643  18.950 -12.539  1.00  0.300          H  
ATOM  12946 1HB  SER C 850     -17.879  17.045 -11.339  1.00  0.420          H  
ATOM  12947 2HB  SER C 850     -19.569  17.248 -10.907  1.00  0.420          H  
ATOM  12948  HG  SER C 850     -20.145  15.629 -12.208  1.00  0.420          H  
ATOM  12949  N   THR C 851     -16.980  17.487 -14.027  1.00  0.220          N  
ATOM  12950  CA  THR C 851     -16.228  17.052 -15.198  1.00  0.200          C  
ATOM  12951  C   THR C 851     -16.377  15.563 -15.447  1.00  0.230          C  
ATOM  12952  O   THR C 851     -16.099  15.091 -16.545  1.00  0.280          O  
ATOM  12953  CB  THR C 851     -14.746  17.382 -15.084  1.00  0.290          C  
ATOM  12954  OG1 THR C 851     -14.195  16.721 -13.969  1.00  0.290          O  
ATOM  12955  CG2 THR C 851     -14.556  18.842 -14.931  1.00  0.290          C  
ATOM  12956  H   THR C 851     -16.496  17.819 -13.180  1.00  0.260          H  
ATOM  12957  HA  THR C 851     -16.619  17.582 -16.065  1.00  0.240          H  
ATOM  12958  HB  THR C 851     -14.247  17.042 -15.968  1.00  0.350          H  
ATOM  12959  HG1 THR C 851     -13.236  16.726 -14.045  1.00  0.350          H  
ATOM  12960 1HG2 THR C 851     -13.503  19.039 -14.865  1.00  0.350          H  
ATOM  12961 2HG2 THR C 851     -14.972  19.351 -15.784  1.00  0.350          H  
ATOM  12962 3HG2 THR C 851     -15.050  19.197 -14.036  1.00  0.350          H  
ATOM  12963  N   CYS C 852     -16.843  14.820 -14.441  1.00  0.210          N  
ATOM  12964  CA  CYS C 852     -17.076  13.384 -14.572  1.00  0.240          C  
ATOM  12965  C   CYS C 852     -18.381  13.117 -15.287  1.00  0.240          C  
ATOM  12966  O   CYS C 852     -18.590  12.044 -15.858  1.00  0.240          O  
ATOM  12967  CB  CYS C 852     -17.162  12.686 -13.220  1.00  0.320          C  
ATOM  12968  SG  CYS C 852     -15.654  12.603 -12.288  1.00  0.320          S  
ATOM  12969  H   CYS C 852     -17.044  15.294 -13.566  1.00  0.250          H  
ATOM  12970  HA  CYS C 852     -16.267  12.938 -15.145  1.00  0.290          H  
ATOM  12971 1HB  CYS C 852     -17.914  13.181 -12.605  1.00  0.390          H  
ATOM  12972 2HB  CYS C 852     -17.504  11.658 -13.370  1.00  0.390          H  
ATOM  12973  HG  CYS C 852     -16.117  11.548 -11.531  1.00  0.390          H  
ATOM  12974  N   ASP C 853     -19.268  14.106 -15.298  1.00  0.260          N  
ATOM  12975  CA  ASP C 853     -20.555  13.904 -15.903  1.00  0.250          C  
ATOM  12976  C   ASP C 853     -20.349  14.224 -17.370  1.00  0.230          C  
ATOM  12977  O   ASP C 853     -20.944  13.603 -18.255  1.00  0.240          O  
ATOM  12978  CB  ASP C 853     -21.565  14.825 -15.236  1.00  0.350          C  
ATOM  12979  CG  ASP C 853     -21.734  14.559 -13.758  1.00  0.350          C  
ATOM  12980  OD1 ASP C 853     -21.918  13.429 -13.367  1.00  0.350          O  
ATOM  12981  OD2 ASP C 853     -21.709  15.538 -13.002  1.00  0.350          O  
ATOM  12982  H   ASP C 853     -19.063  15.008 -14.869  1.00  0.310          H  
ATOM  12983  HA  ASP C 853     -20.862  12.863 -15.794  1.00  0.300          H  
ATOM  12984 1HB  ASP C 853     -21.261  15.848 -15.381  1.00  0.420          H  
ATOM  12985 2HB  ASP C 853     -22.507  14.690 -15.664  1.00  0.420          H  
ATOM  12986  N   ILE C 854     -19.467  15.196 -17.608  1.00  0.210          N  
ATOM  12987  CA  ILE C 854     -19.100  15.614 -18.942  1.00  0.200          C  
ATOM  12988  C   ILE C 854     -18.234  14.554 -19.604  1.00  0.200          C  
ATOM  12989  O   ILE C 854     -18.458  14.250 -20.779  1.00  0.200          O  
ATOM  12990  CB  ILE C 854     -18.464  17.012 -18.956  1.00  0.280          C  
ATOM  12991  CG1 ILE C 854     -19.581  18.046 -18.546  1.00  0.280          C  
ATOM  12992  CG2 ILE C 854     -17.866  17.309 -20.362  1.00  0.280          C  
ATOM  12993  CD1 ILE C 854     -19.100  19.449 -18.219  1.00  0.280          C  
ATOM  12994  H   ILE C 854     -19.061  15.674 -16.800  1.00  0.250          H  
ATOM  12995  HA  ILE C 854     -20.002  15.690 -19.531  1.00  0.240          H  
ATOM  12996  HB  ILE C 854     -17.684  17.063 -18.205  1.00  0.340          H  
ATOM  12997 1HG1 ILE C 854     -20.301  18.115 -19.360  1.00  0.340          H  
ATOM  12998 2HG1 ILE C 854     -20.094  17.660 -17.666  1.00  0.340          H  
ATOM  12999 1HG2 ILE C 854     -17.421  18.298 -20.375  1.00  0.340          H  
ATOM  13000 2HG2 ILE C 854     -17.089  16.581 -20.608  1.00  0.340          H  
ATOM  13001 3HG2 ILE C 854     -18.654  17.250 -21.112  1.00  0.340          H  
ATOM  13002 1HD1 ILE C 854     -19.954  20.076 -17.941  1.00  0.340          H  
ATOM  13003 2HD1 ILE C 854     -18.405  19.399 -17.379  1.00  0.340          H  
ATOM  13004 3HD1 ILE C 854     -18.604  19.890 -19.076  1.00  0.340          H  
ATOM  13005  N   SER C 855     -17.225  14.015 -18.890  1.00  0.200          N  
ATOM  13006  CA  SER C 855     -16.366  12.995 -19.468  1.00  0.210          C  
ATOM  13007  C   SER C 855     -17.180  11.766 -19.837  1.00  0.220          C  
ATOM  13008  O   SER C 855     -16.936  11.158 -20.883  1.00  0.220          O  
ATOM  13009  CB  SER C 855     -15.343  12.542 -18.457  1.00  0.290          C  
ATOM  13010  OG  SER C 855     -15.968  11.772 -17.466  1.00  0.290          O  
ATOM  13011  H   SER C 855     -17.013  14.324 -17.943  1.00  0.240          H  
ATOM  13012  HA  SER C 855     -15.890  13.399 -20.356  1.00  0.250          H  
ATOM  13013 1HB  SER C 855     -14.588  11.968 -18.940  1.00  0.350          H  
ATOM  13014 2HB  SER C 855     -14.863  13.402 -18.005  1.00  0.350          H  
ATOM  13015  HG  SER C 855     -15.316  11.625 -16.749  1.00  0.350          H  
ATOM  13016  N   ASP C 856     -18.216  11.452 -19.037  1.00  0.220          N  
ATOM  13017  CA  ASP C 856     -19.099  10.326 -19.307  1.00  0.230          C  
ATOM  13018  C   ASP C 856     -19.880  10.609 -20.573  1.00  0.220          C  
ATOM  13019  O   ASP C 856     -19.899   9.799 -21.502  1.00  0.220          O  
ATOM  13020  CB  ASP C 856     -20.064  10.106 -18.135  1.00  0.320          C  
ATOM  13021  CG  ASP C 856     -20.949   8.864 -18.257  1.00  0.320          C  
ATOM  13022  OD1 ASP C 856     -20.422   7.778 -18.173  1.00  0.320          O  
ATOM  13023  OD2 ASP C 856     -22.151   9.018 -18.426  1.00  0.320          O  
ATOM  13024  H   ASP C 856     -18.334  11.950 -18.148  1.00  0.260          H  
ATOM  13025  HA  ASP C 856     -18.498   9.430 -19.453  1.00  0.280          H  
ATOM  13026 1HB  ASP C 856     -19.486  10.031 -17.212  1.00  0.380          H  
ATOM  13027 2HB  ASP C 856     -20.704  10.982 -18.029  1.00  0.380          H  
ATOM  13028  N   GLY C 857     -20.487  11.791 -20.647  1.00  0.220          N  
ATOM  13029  CA  GLY C 857     -21.257  12.164 -21.813  1.00  0.220          C  
ATOM  13030  C   GLY C 857     -20.421  12.054 -23.072  1.00  0.190          C  
ATOM  13031  O   GLY C 857     -20.815  11.412 -24.041  1.00  0.190          O  
ATOM  13032  H   GLY C 857     -20.447  12.439 -19.855  1.00  0.260          H  
ATOM  13033 1HA  GLY C 857     -22.131  11.529 -21.892  1.00  0.260          H  
ATOM  13034 2HA  GLY C 857     -21.602  13.185 -21.699  1.00  0.260          H  
ATOM  13035  N   LEU C 858     -19.258  12.691 -23.090  1.00  0.190          N  
ATOM  13036  CA  LEU C 858     -18.443  12.650 -24.290  1.00  0.180          C  
ATOM  13037  C   LEU C 858     -17.985  11.240 -24.658  1.00  0.190          C  
ATOM  13038  O   LEU C 858     -18.032  10.848 -25.837  1.00  0.200          O  
ATOM  13039  CB  LEU C 858     -17.223  13.542 -24.086  1.00  0.260          C  
ATOM  13040  CG  LEU C 858     -17.465  15.059 -24.025  1.00  0.260          C  
ATOM  13041  CD1 LEU C 858     -16.175  15.718 -23.624  1.00  0.260          C  
ATOM  13042  CD2 LEU C 858     -17.943  15.588 -25.386  1.00  0.260          C  
ATOM  13043  H   LEU C 858     -18.949  13.209 -22.260  1.00  0.230          H  
ATOM  13044  HA  LEU C 858     -19.044  13.020 -25.111  1.00  0.220          H  
ATOM  13045 1HB  LEU C 858     -16.770  13.259 -23.129  1.00  0.310          H  
ATOM  13046 2HB  LEU C 858     -16.511  13.342 -24.849  1.00  0.310          H  
ATOM  13047  HG  LEU C 858     -18.212  15.283 -23.263  1.00  0.310          H  
ATOM  13048 1HD1 LEU C 858     -16.312  16.784 -23.553  1.00  0.310          H  
ATOM  13049 2HD1 LEU C 858     -15.857  15.340 -22.652  1.00  0.310          H  
ATOM  13050 3HD1 LEU C 858     -15.403  15.509 -24.360  1.00  0.310          H  
ATOM  13051 1HD2 LEU C 858     -18.085  16.643 -25.310  1.00  0.310          H  
ATOM  13052 2HD2 LEU C 858     -17.195  15.373 -26.148  1.00  0.310          H  
ATOM  13053 3HD2 LEU C 858     -18.878  15.132 -25.662  1.00  0.310          H  
ATOM  13054  N   LEU C 859     -17.621  10.441 -23.656  1.00  0.200          N  
ATOM  13055  CA  LEU C 859     -17.173   9.078 -23.872  1.00  0.240          C  
ATOM  13056  C   LEU C 859     -18.266   8.202 -24.483  1.00  0.250          C  
ATOM  13057  O   LEU C 859     -17.998   7.422 -25.398  1.00  0.360          O  
ATOM  13058  CB  LEU C 859     -16.706   8.499 -22.527  1.00  0.320          C  
ATOM  13059  CG  LEU C 859     -16.194   7.046 -22.469  1.00  0.320          C  
ATOM  13060  CD1 LEU C 859     -14.970   6.857 -23.377  1.00  0.320          C  
ATOM  13061  CD2 LEU C 859     -15.827   6.745 -21.014  1.00  0.320          C  
ATOM  13062  H   LEU C 859     -17.589  10.794 -22.696  1.00  0.240          H  
ATOM  13063  HA  LEU C 859     -16.336   9.110 -24.556  1.00  0.290          H  
ATOM  13064 1HB  LEU C 859     -15.908   9.133 -22.156  1.00  0.380          H  
ATOM  13065 2HB  LEU C 859     -17.539   8.575 -21.829  1.00  0.380          H  
ATOM  13066  HG  LEU C 859     -16.980   6.365 -22.800  1.00  0.380          H  
ATOM  13067 1HD1 LEU C 859     -14.621   5.837 -23.302  1.00  0.380          H  
ATOM  13068 2HD1 LEU C 859     -15.234   7.068 -24.413  1.00  0.380          H  
ATOM  13069 3HD1 LEU C 859     -14.175   7.530 -23.061  1.00  0.380          H  
ATOM  13070 1HD2 LEU C 859     -15.474   5.742 -20.930  1.00  0.380          H  
ATOM  13071 2HD2 LEU C 859     -15.042   7.430 -20.688  1.00  0.380          H  
ATOM  13072 3HD2 LEU C 859     -16.710   6.875 -20.384  1.00  0.380          H  
ATOM  13073  N   ASN C 860     -19.495   8.309 -23.975  1.00  0.250          N  
ATOM  13074  CA  ASN C 860     -20.588   7.476 -24.465  1.00  0.270          C  
ATOM  13075  C   ASN C 860     -21.340   8.028 -25.693  1.00  0.270          C  
ATOM  13076  O   ASN C 860     -21.825   7.256 -26.521  1.00  0.340          O  
ATOM  13077  CB  ASN C 860     -21.558   7.240 -23.338  1.00  0.370          C  
ATOM  13078  CG  ASN C 860     -20.970   6.388 -22.230  1.00  0.370          C  
ATOM  13079  OD1 ASN C 860     -20.021   5.604 -22.413  1.00  0.370          O  
ATOM  13080  ND2 ASN C 860     -21.528   6.538 -21.057  1.00  0.370          N  
ATOM  13081  H   ASN C 860     -19.652   8.941 -23.181  1.00  0.300          H  
ATOM  13082  HA  ASN C 860     -20.169   6.514 -24.761  1.00  0.320          H  
ATOM  13083 1HB  ASN C 860     -21.857   8.204 -22.920  1.00  0.440          H  
ATOM  13084 2HB  ASN C 860     -22.455   6.753 -23.725  1.00  0.440          H  
ATOM  13085 1HD2 ASN C 860     -21.190   6.015 -20.264  1.00  0.440          H  
ATOM  13086 2HD2 ASN C 860     -22.289   7.179 -20.936  1.00  0.440          H  
ATOM  13087  N   VAL C 861     -21.428   9.354 -25.827  1.00  0.270          N  
ATOM  13088  CA  VAL C 861     -22.192   9.983 -26.903  1.00  0.320          C  
ATOM  13089  C   VAL C 861     -21.388  10.180 -28.193  1.00  0.340          C  
ATOM  13090  O   VAL C 861     -21.930   9.985 -29.278  1.00  0.410          O  
ATOM  13091  CB  VAL C 861     -22.776  11.347 -26.448  1.00  0.430          C  
ATOM  13092  CG1 VAL C 861     -23.510  12.046 -27.603  1.00  0.430          C  
ATOM  13093  CG2 VAL C 861     -23.723  11.131 -25.282  1.00  0.430          C  
ATOM  13094  H   VAL C 861     -21.012   9.958 -25.122  1.00  0.320          H  
ATOM  13095  HA  VAL C 861     -23.035   9.332 -27.132  1.00  0.380          H  
ATOM  13096  HB  VAL C 861     -21.958  11.995 -26.146  1.00  0.510          H  
ATOM  13097 1HG1 VAL C 861     -23.897  13.005 -27.258  1.00  0.510          H  
ATOM  13098 2HG1 VAL C 861     -22.844  12.215 -28.436  1.00  0.510          H  
ATOM  13099 3HG1 VAL C 861     -24.337  11.421 -27.936  1.00  0.510          H  
ATOM  13100 1HG2 VAL C 861     -24.116  12.091 -24.952  1.00  0.510          H  
ATOM  13101 2HG2 VAL C 861     -24.545  10.487 -25.595  1.00  0.510          H  
ATOM  13102 3HG2 VAL C 861     -23.193  10.656 -24.460  1.00  0.510          H  
ATOM  13103  N   TYR C 862     -20.145  10.680 -28.099  1.00  0.300          N  
ATOM  13104  CA  TYR C 862     -19.348  10.979 -29.285  1.00  0.330          C  
ATOM  13105  C   TYR C 862     -18.159  10.043 -29.421  1.00  0.330          C  
ATOM  13106  O   TYR C 862     -17.261  10.263 -30.242  1.00  0.380          O  
ATOM  13107  CB  TYR C 862     -18.901  12.437 -29.237  1.00  0.450          C  
ATOM  13108  CG  TYR C 862     -20.047  13.353 -29.275  1.00  0.450          C  
ATOM  13109  CD1 TYR C 862     -20.454  13.984 -28.121  1.00  0.450          C  
ATOM  13110  CD2 TYR C 862     -20.727  13.549 -30.461  1.00  0.450          C  
ATOM  13111  CE1 TYR C 862     -21.539  14.806 -28.150  1.00  0.450          C  
ATOM  13112  CE2 TYR C 862     -21.820  14.370 -30.484  1.00  0.450          C  
ATOM  13113  CZ  TYR C 862     -22.229  14.990 -29.328  1.00  0.450          C  
ATOM  13114  OH  TYR C 862     -23.324  15.802 -29.348  1.00  0.450          O  
ATOM  13115  H   TYR C 862     -19.686  10.825 -27.198  1.00  0.360          H  
ATOM  13116  HA  TYR C 862     -19.971  10.836 -30.163  1.00  0.400          H  
ATOM  13117 1HB  TYR C 862     -18.363  12.621 -28.315  1.00  0.540          H  
ATOM  13118 2HB  TYR C 862     -18.242  12.666 -30.063  1.00  0.540          H  
ATOM  13119  HD1 TYR C 862     -19.919  13.820 -27.196  1.00  0.540          H  
ATOM  13120  HD2 TYR C 862     -20.403  13.046 -31.373  1.00  0.540          H  
ATOM  13121  HE1 TYR C 862     -21.864  15.298 -27.261  1.00  0.540          H  
ATOM  13122  HE2 TYR C 862     -22.367  14.524 -31.414  1.00  0.540          H  
ATOM  13123  HH  TYR C 862     -23.539  16.084 -28.440  1.00  0.540          H  
ATOM  13124  N   ASN C 863     -18.158   8.991 -28.610  1.00  0.340          N  
ATOM  13125  CA  ASN C 863     -17.079   8.018 -28.571  1.00  0.420          C  
ATOM  13126  C   ASN C 863     -15.719   8.663 -28.347  1.00  0.360          C  
ATOM  13127  O   ASN C 863     -14.748   8.311 -29.021  1.00  0.430          O  
ATOM  13128  CB  ASN C 863     -17.051   7.155 -29.821  1.00  0.560          C  
ATOM  13129  CG  ASN C 863     -18.254   6.249 -29.971  1.00  0.560          C  
ATOM  13130  OD1 ASN C 863     -18.841   5.749 -28.999  1.00  0.560          O  
ATOM  13131  ND2 ASN C 863     -18.604   5.991 -31.197  1.00  0.560          N  
ATOM  13132  H   ASN C 863     -18.951   8.871 -27.991  1.00  0.410          H  
ATOM  13133  HA  ASN C 863     -17.252   7.358 -27.720  1.00  0.500          H  
ATOM  13134 1HB  ASN C 863     -16.981   7.786 -30.705  1.00  0.670          H  
ATOM  13135 2HB  ASN C 863     -16.156   6.539 -29.802  1.00  0.670          H  
ATOM  13136 1HD2 ASN C 863     -19.379   5.348 -31.374  1.00  0.670          H  
ATOM  13137 2HD2 ASN C 863     -18.098   6.396 -31.953  1.00  0.670          H  
ATOM  13138  N   ILE C 864     -15.633   9.605 -27.406  1.00  0.240          N  
ATOM  13139  CA  ILE C 864     -14.348  10.220 -27.133  1.00  0.220          C  
ATOM  13140  C   ILE C 864     -13.651   9.260 -26.177  1.00  0.230          C  
ATOM  13141  O   ILE C 864     -13.988   9.233 -24.994  1.00  0.200          O  
ATOM  13142  CB  ILE C 864     -14.505  11.600 -26.467  1.00  0.320          C  
ATOM  13143  CG1 ILE C 864     -15.431  12.525 -27.318  1.00  0.320          C  
ATOM  13144  CG2 ILE C 864     -13.157  12.228 -26.221  1.00  0.320          C  
ATOM  13145  CD1 ILE C 864     -15.037  12.774 -28.730  1.00  0.320          C  
ATOM  13146  H   ILE C 864     -16.471   9.882 -26.882  1.00  0.290          H  
ATOM  13147  HA  ILE C 864     -13.804  10.321 -28.063  1.00  0.260          H  
ATOM  13148  HB  ILE C 864     -15.006  11.473 -25.507  1.00  0.380          H  
ATOM  13149 1HG1 ILE C 864     -16.414  12.090 -27.323  1.00  0.380          H  
ATOM  13150 2HG1 ILE C 864     -15.480  13.495 -26.834  1.00  0.380          H  
ATOM  13151 1HG2 ILE C 864     -13.307  13.187 -25.739  1.00  0.380          H  
ATOM  13152 2HG2 ILE C 864     -12.565  11.582 -25.582  1.00  0.380          H  
ATOM  13153 3HG2 ILE C 864     -12.632  12.375 -27.159  1.00  0.380          H  
ATOM  13154 1HD1 ILE C 864     -15.778  13.431 -29.182  1.00  0.380          H  
ATOM  13155 2HD1 ILE C 864     -14.060  13.249 -28.780  1.00  0.380          H  
ATOM  13156 3HD1 ILE C 864     -15.014  11.830 -29.271  1.00  0.380          H  
ATOM  13157  N   PRO C 865     -12.591   8.546 -26.605  1.00  0.270          N  
ATOM  13158  CA  PRO C 865     -12.022   7.425 -25.880  1.00  0.270          C  
ATOM  13159  C   PRO C 865     -11.526   7.746 -24.486  1.00  0.290          C  
ATOM  13160  O   PRO C 865     -11.519   6.854 -23.643  1.00  0.390          O  
ATOM  13161  CB  PRO C 865     -10.856   6.991 -26.777  1.00  0.410          C  
ATOM  13162  CG  PRO C 865     -10.516   8.219 -27.613  1.00  0.410          C  
ATOM  13163  CD  PRO C 865     -11.840   8.931 -27.821  1.00  0.410          C  
ATOM  13164  HA  PRO C 865     -12.778   6.628 -25.833  1.00  0.320          H  
ATOM  13165 1HB  PRO C 865     -10.012   6.658 -26.150  1.00  0.490          H  
ATOM  13166 2HB  PRO C 865     -11.157   6.126 -27.388  1.00  0.490          H  
ATOM  13167 1HG  PRO C 865      -9.773   8.841 -27.090  1.00  0.490          H  
ATOM  13168 2HG  PRO C 865     -10.054   7.908 -28.564  1.00  0.490          H  
ATOM  13169 1HD  PRO C 865     -11.649  10.013 -27.855  1.00  0.490          H  
ATOM  13170 2HD  PRO C 865     -12.336   8.560 -28.731  1.00  0.490          H  
ATOM  13171  N   THR C 866     -11.167   8.994 -24.197  1.00  0.230          N  
ATOM  13172  CA  THR C 866     -10.734   9.275 -22.852  1.00  0.300          C  
ATOM  13173  C   THR C 866     -11.464  10.481 -22.284  1.00  0.200          C  
ATOM  13174  O   THR C 866     -10.875  11.295 -21.562  1.00  0.230          O  
ATOM  13175  CB  THR C 866      -9.217   9.531 -22.812  1.00  0.390          C  
ATOM  13176  OG1 THR C 866      -8.900  10.607 -23.696  1.00  0.390          O  
ATOM  13177  CG2 THR C 866      -8.437   8.290 -23.260  1.00  0.390          C  
ATOM  13178  H   THR C 866     -11.142   9.744 -24.867  1.00  0.280          H  
ATOM  13179  HA  THR C 866     -10.962   8.428 -22.212  1.00  0.360          H  
ATOM  13180  HB  THR C 866      -8.925   9.797 -21.794  1.00  0.470          H  
ATOM  13181  HG1 THR C 866      -8.140  11.073 -23.328  1.00  0.470          H  
ATOM  13182 1HG2 THR C 866      -7.366   8.502 -23.216  1.00  0.470          H  
ATOM  13183 2HG2 THR C 866      -8.658   7.465 -22.615  1.00  0.470          H  
ATOM  13184 3HG2 THR C 866      -8.704   8.027 -24.275  1.00  0.470          H  
ATOM  13185  N   GLY C 867     -12.743  10.616 -22.646  1.00  0.160          N  
ATOM  13186  CA  GLY C 867     -13.680  11.580 -22.062  1.00  0.150          C  
ATOM  13187  C   GLY C 867     -13.386  13.053 -22.318  1.00  0.120          C  
ATOM  13188  O   GLY C 867     -13.956  13.915 -21.659  1.00  0.130          O  
ATOM  13189  H   GLY C 867     -13.116   9.950 -23.331  1.00  0.190          H  
ATOM  13190 1HA  GLY C 867     -14.679  11.359 -22.444  1.00  0.180          H  
ATOM  13191 2HA  GLY C 867     -13.737  11.407 -20.997  1.00  0.180          H  
ATOM  13192  N   GLY C 868     -12.450  13.368 -23.202  1.00  0.130          N  
ATOM  13193  CA  GLY C 868     -12.082  14.759 -23.409  1.00  0.120          C  
ATOM  13194  C   GLY C 868     -11.235  15.277 -22.242  1.00  0.100          C  
ATOM  13195  O   GLY C 868     -11.173  16.484 -22.020  1.00  0.110          O  
ATOM  13196  H   GLY C 868     -12.002  12.644 -23.742  1.00  0.160          H  
ATOM  13197 1HA  GLY C 868     -11.524  14.851 -24.340  1.00  0.140          H  
ATOM  13198 2HA  GLY C 868     -12.982  15.365 -23.513  1.00  0.140          H  
ATOM  13199  N   TYR C 869     -10.634  14.364 -21.457  1.00  0.150          N  
ATOM  13200  CA  TYR C 869      -9.833  14.707 -20.276  1.00  0.150          C  
ATOM  13201  C   TYR C 869      -8.362  15.035 -20.494  1.00  0.130          C  
ATOM  13202  O   TYR C 869      -7.617  14.284 -21.127  1.00  0.120          O  
ATOM  13203  CB  TYR C 869      -9.937  13.576 -19.259  1.00  0.210          C  
ATOM  13204  CG  TYR C 869      -9.028  13.726 -18.078  1.00  0.210          C  
ATOM  13205  CD1 TYR C 869      -9.285  14.646 -17.073  1.00  0.210          C  
ATOM  13206  CD2 TYR C 869      -7.909  12.911 -18.013  1.00  0.210          C  
ATOM  13207  CE1 TYR C 869      -8.410  14.741 -16.013  1.00  0.210          C  
ATOM  13208  CE2 TYR C 869      -7.055  13.004 -16.970  1.00  0.210          C  
ATOM  13209  CZ  TYR C 869      -7.289  13.909 -15.965  1.00  0.210          C  
ATOM  13210  OH  TYR C 869      -6.389  13.971 -14.904  1.00  0.210          O  
ATOM  13211  H   TYR C 869     -10.746  13.365 -21.660  1.00  0.180          H  
ATOM  13212  HA  TYR C 869     -10.262  15.601 -19.838  1.00  0.180          H  
ATOM  13213 1HB  TYR C 869     -10.964  13.500 -18.898  1.00  0.250          H  
ATOM  13214 2HB  TYR C 869      -9.696  12.644 -19.750  1.00  0.250          H  
ATOM  13215  HD1 TYR C 869     -10.164  15.293 -17.121  1.00  0.250          H  
ATOM  13216  HD2 TYR C 869      -7.714  12.187 -18.805  1.00  0.250          H  
ATOM  13217  HE1 TYR C 869      -8.595  15.453 -15.221  1.00  0.250          H  
ATOM  13218  HE2 TYR C 869      -6.180  12.352 -16.931  1.00  0.250          H  
ATOM  13219  HH  TYR C 869      -6.780  14.427 -14.132  1.00  0.250          H  
ATOM  13220  N   PHE C 870      -7.946  16.148 -19.894  1.00  0.140          N  
ATOM  13221  CA  PHE C 870      -6.595  16.689 -19.911  1.00  0.120          C  
ATOM  13222  C   PHE C 870      -5.871  16.391 -18.573  1.00  0.130          C  
ATOM  13223  O   PHE C 870      -6.248  16.938 -17.533  1.00  0.140          O  
ATOM  13224  CB  PHE C 870      -6.675  18.185 -20.204  1.00  0.180          C  
ATOM  13225  CG  PHE C 870      -7.110  18.416 -21.626  1.00  0.180          C  
ATOM  13226  CD1 PHE C 870      -8.428  18.297 -21.982  1.00  0.180          C  
ATOM  13227  CD2 PHE C 870      -6.201  18.727 -22.617  1.00  0.180          C  
ATOM  13228  CE1 PHE C 870      -8.813  18.447 -23.269  1.00  0.180          C  
ATOM  13229  CE2 PHE C 870      -6.600  18.903 -23.913  1.00  0.180          C  
ATOM  13230  CZ  PHE C 870      -7.910  18.757 -24.240  1.00  0.180          C  
ATOM  13231  H   PHE C 870      -8.648  16.692 -19.398  1.00  0.170          H  
ATOM  13232  HA  PHE C 870      -6.087  16.275 -20.769  1.00  0.140          H  
ATOM  13233 1HB  PHE C 870      -7.397  18.652 -19.541  1.00  0.210          H  
ATOM  13234 2HB  PHE C 870      -5.716  18.647 -20.044  1.00  0.210          H  
ATOM  13235  HD1 PHE C 870      -9.178  18.049 -21.231  1.00  0.210          H  
ATOM  13236  HD2 PHE C 870      -5.162  18.814 -22.374  1.00  0.210          H  
ATOM  13237  HE1 PHE C 870      -9.859  18.311 -23.514  1.00  0.210          H  
ATOM  13238  HE2 PHE C 870      -5.871  19.142 -24.682  1.00  0.210          H  
ATOM  13239  HZ  PHE C 870      -8.237  18.881 -25.273  1.00  0.210          H  
ATOM  13240  N   PRO C 871      -4.848  15.509 -18.579  1.00  0.160          N  
ATOM  13241  CA  PRO C 871      -4.066  15.015 -17.449  1.00  0.190          C  
ATOM  13242  C   PRO C 871      -3.330  16.034 -16.629  1.00  0.160          C  
ATOM  13243  O   PRO C 871      -2.861  17.035 -17.152  1.00  0.190          O  
ATOM  13244  CB  PRO C 871      -3.036  14.119 -18.119  1.00  0.290          C  
ATOM  13245  CG  PRO C 871      -3.646  13.730 -19.377  1.00  0.290          C  
ATOM  13246  CD  PRO C 871      -4.438  14.888 -19.839  1.00  0.290          C  
ATOM  13247  HA  PRO C 871      -4.708  14.419 -16.797  1.00  0.230          H  
ATOM  13248 1HB  PRO C 871      -2.090  14.671 -18.254  1.00  0.340          H  
ATOM  13249 2HB  PRO C 871      -2.811  13.260 -17.474  1.00  0.340          H  
ATOM  13250 1HG  PRO C 871      -2.889  13.406 -20.088  1.00  0.340          H  
ATOM  13251 2HG  PRO C 871      -4.302  12.890 -19.180  1.00  0.340          H  
ATOM  13252 1HD  PRO C 871      -3.847  15.578 -20.456  1.00  0.340          H  
ATOM  13253 2HD  PRO C 871      -5.280  14.430 -20.375  1.00  0.340          H  
ATOM  13254  N   ASN C 872      -3.178  15.708 -15.346  1.00  0.130          N  
ATOM  13255  CA  ASN C 872      -2.419  16.436 -14.329  1.00  0.190          C  
ATOM  13256  C   ASN C 872      -2.608  17.946 -14.251  1.00  0.160          C  
ATOM  13257  O   ASN C 872      -1.644  18.689 -14.093  1.00  0.220          O  
ATOM  13258  CB  ASN C 872      -0.945  16.095 -14.430  1.00  0.240          C  
ATOM  13259  CG  ASN C 872      -0.638  14.653 -14.123  1.00  0.240          C  
ATOM  13260  OD1 ASN C 872      -1.275  14.007 -13.273  1.00  0.240          O  
ATOM  13261  ND2 ASN C 872       0.349  14.133 -14.801  1.00  0.240          N  
ATOM  13262  H   ASN C 872      -3.632  14.857 -15.035  1.00  0.160          H  
ATOM  13263  HA  ASN C 872      -2.757  16.057 -13.364  1.00  0.230          H  
ATOM  13264 1HB  ASN C 872      -0.603  16.286 -15.420  1.00  0.290          H  
ATOM  13265 2HB  ASN C 872      -0.377  16.733 -13.756  1.00  0.290          H  
ATOM  13266 1HD2 ASN C 872       0.623  13.185 -14.644  1.00  0.290          H  
ATOM  13267 2HD2 ASN C 872       0.838  14.687 -15.473  1.00  0.290          H  
ATOM  13268  N   LEU C 873      -3.853  18.374 -14.244  1.00  0.110          N  
ATOM  13269  CA  LEU C 873      -4.217  19.761 -14.020  1.00  0.120          C  
ATOM  13270  C   LEU C 873      -4.932  19.852 -12.699  1.00  0.110          C  
ATOM  13271  O   LEU C 873      -6.072  19.405 -12.559  1.00  0.100          O  
ATOM  13272  CB  LEU C 873      -5.068  20.273 -15.182  1.00  0.160          C  
ATOM  13273  CG  LEU C 873      -4.322  20.465 -16.487  1.00  0.160          C  
ATOM  13274  CD1 LEU C 873      -5.251  20.565 -17.608  1.00  0.160          C  
ATOM  13275  CD2 LEU C 873      -3.557  21.840 -16.393  1.00  0.160          C  
ATOM  13276  H   LEU C 873      -4.589  17.696 -14.392  1.00  0.130          H  
ATOM  13277  HA  LEU C 873      -3.309  20.353 -13.946  1.00  0.140          H  
ATOM  13278 1HB  LEU C 873      -5.865  19.552 -15.368  1.00  0.200          H  
ATOM  13279 2HB  LEU C 873      -5.514  21.203 -14.910  1.00  0.200          H  
ATOM  13280  HG  LEU C 873      -3.630  19.632 -16.663  1.00  0.200          H  
ATOM  13281 1HD1 LEU C 873      -4.688  20.723 -18.486  1.00  0.200          H  
ATOM  13282 2HD1 LEU C 873      -5.801  19.631 -17.689  1.00  0.200          H  
ATOM  13283 3HD1 LEU C 873      -5.921  21.379 -17.462  1.00  0.200          H  
ATOM  13284 1HD2 LEU C 873      -3.039  22.041 -17.312  1.00  0.200          H  
ATOM  13285 2HD2 LEU C 873      -4.264  22.646 -16.221  1.00  0.200          H  
ATOM  13286 3HD2 LEU C 873      -2.837  21.824 -15.585  1.00  0.200          H  
ATOM  13287  N   ARG C 874      -4.226  20.399 -11.724  1.00  0.190          N  
ATOM  13288  CA  ARG C 874      -4.697  20.493 -10.360  1.00  0.210          C  
ATOM  13289  C   ARG C 874      -5.353  21.813 -10.081  1.00  0.190          C  
ATOM  13290  O   ARG C 874      -4.893  22.850 -10.555  1.00  0.170          O  
ATOM  13291  CB  ARG C 874      -3.540  20.311  -9.388  1.00  0.290          C  
ATOM  13292  CG  ARG C 874      -3.916  20.433  -7.907  1.00  0.290          C  
ATOM  13293  CD  ARG C 874      -2.786  20.208  -7.017  1.00  0.290          C  
ATOM  13294  NE  ARG C 874      -3.167  20.470  -5.641  1.00  0.290          N  
ATOM  13295  CZ  ARG C 874      -2.325  20.528  -4.590  1.00  0.290          C  
ATOM  13296  NH1 ARG C 874      -1.034  20.338  -4.756  1.00  0.290          N  
ATOM  13297  NH2 ARG C 874      -2.809  20.783  -3.384  1.00  0.290          N  
ATOM  13298  H   ARG C 874      -3.288  20.755 -11.953  1.00  0.230          H  
ATOM  13299  HA  ARG C 874      -5.426  19.700 -10.191  1.00  0.250          H  
ATOM  13300 1HB  ARG C 874      -3.102  19.328  -9.533  1.00  0.340          H  
ATOM  13301 2HB  ARG C 874      -2.770  21.044  -9.609  1.00  0.340          H  
ATOM  13302 1HG  ARG C 874      -4.260  21.439  -7.685  1.00  0.340          H  
ATOM  13303 2HG  ARG C 874      -4.700  19.718  -7.657  1.00  0.340          H  
ATOM  13304 1HD  ARG C 874      -2.456  19.170  -7.095  1.00  0.340          H  
ATOM  13305 2HD  ARG C 874      -1.972  20.876  -7.287  1.00  0.340          H  
ATOM  13306  HE  ARG C 874      -4.151  20.628  -5.454  1.00  0.340          H  
ATOM  13307 1HH1 ARG C 874      -0.662  20.145  -5.674  1.00  0.340          H  
ATOM  13308 2HH1 ARG C 874      -0.412  20.389  -3.964  1.00  0.340          H  
ATOM  13309 1HH2 ARG C 874      -3.803  20.931  -3.260  1.00  0.340          H  
ATOM  13310 2HH2 ARG C 874      -2.189  20.830  -2.589  1.00  0.340          H  
ATOM  13311  N   ALA C 875      -6.415  21.796  -9.277  1.00  0.190          N  
ATOM  13312  CA  ALA C 875      -7.066  23.036  -8.871  1.00  0.190          C  
ATOM  13313  C   ALA C 875      -6.186  23.677  -7.827  1.00  0.170          C  
ATOM  13314  O   ALA C 875      -6.315  23.408  -6.631  1.00  0.160          O  
ATOM  13315  CB  ALA C 875      -8.465  22.803  -8.315  1.00  0.270          C  
ATOM  13316  H   ALA C 875      -6.771  20.913  -8.936  1.00  0.230          H  
ATOM  13317  HA  ALA C 875      -7.130  23.704  -9.735  1.00  0.230          H  
ATOM  13318 1HB  ALA C 875      -8.886  23.765  -8.030  1.00  0.320          H  
ATOM  13319 2HB  ALA C 875      -9.096  22.344  -9.065  1.00  0.320          H  
ATOM  13320 3HB  ALA C 875      -8.411  22.154  -7.446  1.00  0.320          H  
ATOM  13321  N   ILE C 876      -5.221  24.455  -8.306  1.00  0.170          N  
ATOM  13322  CA  ILE C 876      -4.206  25.031  -7.441  1.00  0.150          C  
ATOM  13323  C   ILE C 876      -4.958  25.994  -6.550  1.00  0.150          C  
ATOM  13324  O   ILE C 876      -4.680  26.129  -5.353  1.00  0.140          O  
ATOM  13325  CB  ILE C 876      -3.127  25.816  -8.198  1.00  0.220          C  
ATOM  13326  CG1 ILE C 876      -2.398  24.940  -9.256  1.00  0.220          C  
ATOM  13327  CG2 ILE C 876      -2.132  26.300  -7.147  1.00  0.220          C  
ATOM  13328  CD1 ILE C 876      -1.666  23.719  -8.785  1.00  0.220          C  
ATOM  13329  H   ILE C 876      -5.231  24.621  -9.322  1.00  0.200          H  
ATOM  13330  HA  ILE C 876      -3.756  24.256  -6.825  1.00  0.180          H  
ATOM  13331  HB  ILE C 876      -3.559  26.659  -8.711  1.00  0.260          H  
ATOM  13332 1HG1 ILE C 876      -3.150  24.614  -9.969  1.00  0.260          H  
ATOM  13333 2HG1 ILE C 876      -1.703  25.574  -9.775  1.00  0.260          H  
ATOM  13334 1HG2 ILE C 876      -1.343  26.850  -7.596  1.00  0.260          H  
ATOM  13335 2HG2 ILE C 876      -2.640  26.926  -6.437  1.00  0.260          H  
ATOM  13336 3HG2 ILE C 876      -1.707  25.455  -6.618  1.00  0.260          H  
ATOM  13337 1HD1 ILE C 876      -1.233  23.211  -9.652  1.00  0.260          H  
ATOM  13338 2HD1 ILE C 876      -0.870  23.979  -8.099  1.00  0.260          H  
ATOM  13339 3HD1 ILE C 876      -2.362  23.054  -8.298  1.00  0.260          H  
ATOM  13340  N   SER C 877      -5.872  26.720  -7.183  1.00  0.170          N  
ATOM  13341  CA  SER C 877      -6.776  27.638  -6.513  1.00  0.180          C  
ATOM  13342  C   SER C 877      -8.113  26.915  -6.628  1.00  0.190          C  
ATOM  13343  O   SER C 877      -8.594  26.734  -7.753  1.00  0.210          O  
ATOM  13344  CB  SER C 877      -6.840  28.989  -7.173  1.00  0.250          C  
ATOM  13345  OG  SER C 877      -7.793  29.814  -6.574  1.00  0.250          O  
ATOM  13346  H   SER C 877      -5.988  26.522  -8.184  1.00  0.200          H  
ATOM  13347  HA  SER C 877      -6.467  27.795  -5.494  1.00  0.220          H  
ATOM  13348 1HB  SER C 877      -5.865  29.472  -7.134  1.00  0.300          H  
ATOM  13349 2HB  SER C 877      -7.100  28.863  -8.177  1.00  0.300          H  
ATOM  13350  HG  SER C 877      -7.941  30.532  -7.238  1.00  0.300          H  
ATOM  13351  N   PRO C 878      -8.692  26.412  -5.517  1.00  0.210          N  
ATOM  13352  CA  PRO C 878      -9.919  25.635  -5.480  1.00  0.230          C  
ATOM  13353  C   PRO C 878     -11.070  26.465  -6.036  1.00  0.230          C  
ATOM  13354  O   PRO C 878     -11.031  27.691  -5.958  1.00  0.240          O  
ATOM  13355  CB  PRO C 878     -10.123  25.398  -3.970  1.00  0.350          C  
ATOM  13356  CG  PRO C 878      -8.746  25.481  -3.380  1.00  0.350          C  
ATOM  13357  CD  PRO C 878      -8.029  26.524  -4.197  1.00  0.350          C  
ATOM  13358  HA  PRO C 878      -9.756  24.704  -6.017  1.00  0.280          H  
ATOM  13359 1HB  PRO C 878     -10.822  26.142  -3.559  1.00  0.410          H  
ATOM  13360 2HB  PRO C 878     -10.582  24.409  -3.807  1.00  0.410          H  
ATOM  13361 1HG  PRO C 878      -8.808  25.749  -2.312  1.00  0.410          H  
ATOM  13362 2HG  PRO C 878      -8.251  24.499  -3.431  1.00  0.410          H  
ATOM  13363 1HD  PRO C 878      -8.158  27.532  -3.776  1.00  0.410          H  
ATOM  13364 2HD  PRO C 878      -6.980  26.196  -4.234  1.00  0.410          H  
ATOM  13365  N   PRO C 879     -12.084  25.822  -6.625  1.00  0.220          N  
ATOM  13366  CA  PRO C 879     -13.274  26.457  -7.134  1.00  0.230          C  
ATOM  13367  C   PRO C 879     -14.085  26.937  -5.953  1.00  0.250          C  
ATOM  13368  O   PRO C 879     -13.982  26.364  -4.871  1.00  0.260          O  
ATOM  13369  CB  PRO C 879     -13.957  25.313  -7.895  1.00  0.350          C  
ATOM  13370  CG  PRO C 879     -13.489  24.052  -7.206  1.00  0.350          C  
ATOM  13371  CD  PRO C 879     -12.065  24.347  -6.770  1.00  0.350          C  
ATOM  13372  HA  PRO C 879     -13.017  27.291  -7.785  1.00  0.280          H  
ATOM  13373 1HB  PRO C 879     -15.053  25.438  -7.872  1.00  0.410          H  
ATOM  13374 2HB  PRO C 879     -13.650  25.335  -8.930  1.00  0.410          H  
ATOM  13375 1HG  PRO C 879     -14.161  23.829  -6.354  1.00  0.410          H  
ATOM  13376 2HG  PRO C 879     -13.561  23.191  -7.893  1.00  0.410          H  
ATOM  13377 1HD  PRO C 879     -11.884  23.851  -5.809  1.00  0.410          H  
ATOM  13378 2HD  PRO C 879     -11.355  24.035  -7.552  1.00  0.410          H  
ATOM  13379  N   GLN C 880     -14.931  27.938  -6.166  1.00  0.250          N  
ATOM  13380  CA  GLN C 880     -15.795  28.388  -5.082  1.00  0.270          C  
ATOM  13381  C   GLN C 880     -17.133  27.655  -5.156  1.00  0.290          C  
ATOM  13382  O   GLN C 880     -17.797  27.430  -4.144  1.00  0.330          O  
ATOM  13383  CB  GLN C 880     -15.984  29.902  -5.165  1.00  0.370          C  
ATOM  13384  CG  GLN C 880     -14.667  30.699  -5.046  1.00  0.370          C  
ATOM  13385  CD  GLN C 880     -13.953  30.485  -3.723  1.00  0.370          C  
ATOM  13386  OE1 GLN C 880     -14.544  30.690  -2.662  1.00  0.370          O  
ATOM  13387  NE2 GLN C 880     -12.692  30.070  -3.775  1.00  0.370          N  
ATOM  13388  H   GLN C 880     -14.955  28.393  -7.065  1.00  0.300          H  
ATOM  13389  HA  GLN C 880     -15.328  28.142  -4.127  1.00  0.320          H  
ATOM  13390 1HB  GLN C 880     -16.459  30.162  -6.108  1.00  0.440          H  
ATOM  13391 2HB  GLN C 880     -16.648  30.227  -4.363  1.00  0.440          H  
ATOM  13392 1HG  GLN C 880     -13.988  30.395  -5.844  1.00  0.440          H  
ATOM  13393 2HG  GLN C 880     -14.892  31.762  -5.138  1.00  0.440          H  
ATOM  13394 1HE2 GLN C 880     -12.182  29.916  -2.928  1.00  0.440          H  
ATOM  13395 2HE2 GLN C 880     -12.243  29.906  -4.664  1.00  0.440          H  
ATOM  13396  N   ASN C 881     -17.527  27.306  -6.374  1.00  0.270          N  
ATOM  13397  CA  ASN C 881     -18.757  26.579  -6.648  1.00  0.300          C  
ATOM  13398  C   ASN C 881     -18.368  25.111  -6.799  1.00  0.290          C  
ATOM  13399  O   ASN C 881     -17.188  24.783  -6.712  1.00  0.270          O  
ATOM  13400  CB  ASN C 881     -19.438  27.137  -7.892  1.00  0.410          C  
ATOM  13401  CG  ASN C 881     -20.942  26.881  -7.945  1.00  0.410          C  
ATOM  13402  OD1 ASN C 881     -21.433  25.853  -7.447  1.00  0.410          O  
ATOM  13403  ND2 ASN C 881     -21.670  27.802  -8.531  1.00  0.410          N  
ATOM  13404  H   ASN C 881     -16.936  27.544  -7.150  1.00  0.320          H  
ATOM  13405  HA  ASN C 881     -19.432  26.663  -5.794  1.00  0.360          H  
ATOM  13406 1HB  ASN C 881     -19.265  28.211  -7.943  1.00  0.490          H  
ATOM  13407 2HB  ASN C 881     -18.977  26.693  -8.780  1.00  0.490          H  
ATOM  13408 1HD2 ASN C 881     -22.664  27.693  -8.594  1.00  0.490          H  
ATOM  13409 2HD2 ASN C 881     -21.233  28.617  -8.915  1.00  0.490          H  
ATOM  13410  N   SER C 882     -19.330  24.226  -7.052  1.00  0.320          N  
ATOM  13411  CA  SER C 882     -18.997  22.813  -7.244  1.00  0.330          C  
ATOM  13412  C   SER C 882     -18.132  22.566  -8.491  1.00  0.300          C  
ATOM  13413  O   SER C 882     -17.333  21.627  -8.519  1.00  0.310          O  
ATOM  13414  CB  SER C 882     -20.264  21.988  -7.341  1.00  0.460          C  
ATOM  13415  OG  SER C 882     -20.983  22.309  -8.499  1.00  0.460          O  
ATOM  13416  H   SER C 882     -20.293  24.538  -7.106  1.00  0.380          H  
ATOM  13417  HA  SER C 882     -18.434  22.479  -6.372  1.00  0.400          H  
ATOM  13418 1HB  SER C 882     -20.003  20.930  -7.353  1.00  0.550          H  
ATOM  13419 2HB  SER C 882     -20.882  22.165  -6.463  1.00  0.550          H  
ATOM  13420  HG  SER C 882     -21.738  21.712  -8.521  1.00  0.550          H  
ATOM  13421  N   SER C 883     -18.241  23.441  -9.494  1.00  0.270          N  
ATOM  13422  CA  SER C 883     -17.459  23.345 -10.728  1.00  0.250          C  
ATOM  13423  C   SER C 883     -17.331  24.712 -11.394  1.00  0.220          C  
ATOM  13424  O   SER C 883     -18.106  25.631 -11.113  1.00  0.210          O  
ATOM  13425  CB  SER C 883     -18.098  22.362 -11.700  1.00  0.360          C  
ATOM  13426  OG  SER C 883     -19.347  22.825 -12.140  1.00  0.360          O  
ATOM  13427  H   SER C 883     -18.942  24.163  -9.432  1.00  0.320          H  
ATOM  13428  HA  SER C 883     -16.455  22.999 -10.480  1.00  0.300          H  
ATOM  13429 1HB  SER C 883     -17.437  22.217 -12.558  1.00  0.430          H  
ATOM  13430 2HB  SER C 883     -18.216  21.391 -11.216  1.00  0.430          H  
ATOM  13431  HG  SER C 883     -19.648  22.193 -12.822  1.00  0.430          H  
ATOM  13432  N   ILE C 884     -16.351  24.861 -12.283  1.00  0.190          N  
ATOM  13433  CA  ILE C 884     -16.204  26.096 -13.048  1.00  0.160          C  
ATOM  13434  C   ILE C 884     -16.374  25.791 -14.535  1.00  0.160          C  
ATOM  13435  O   ILE C 884     -15.632  24.970 -15.084  1.00  0.160          O  
ATOM  13436  CB  ILE C 884     -14.803  26.699 -12.806  1.00  0.240          C  
ATOM  13437  CG1 ILE C 884     -14.526  26.821 -11.271  1.00  0.240          C  
ATOM  13438  CG2 ILE C 884     -14.663  28.074 -13.508  1.00  0.240          C  
ATOM  13439  CD1 ILE C 884     -15.442  27.744 -10.450  1.00  0.240          C  
ATOM  13440  H   ILE C 884     -15.697  24.091 -12.442  1.00  0.230          H  
ATOM  13441  HA  ILE C 884     -16.978  26.805 -12.758  1.00  0.190          H  
ATOM  13442  HB  ILE C 884     -14.051  26.019 -13.211  1.00  0.280          H  
ATOM  13443 1HG1 ILE C 884     -14.608  25.829 -10.860  1.00  0.280          H  
ATOM  13444 2HG1 ILE C 884     -13.512  27.146 -11.152  1.00  0.280          H  
ATOM  13445 1HG2 ILE C 884     -13.665  28.465 -13.335  1.00  0.280          H  
ATOM  13446 2HG2 ILE C 884     -14.821  27.967 -14.564  1.00  0.280          H  
ATOM  13447 3HG2 ILE C 884     -15.394  28.774 -13.114  1.00  0.280          H  
ATOM  13448 1HD1 ILE C 884     -15.132  27.711  -9.414  1.00  0.280          H  
ATOM  13449 2HD1 ILE C 884     -15.375  28.766 -10.807  1.00  0.280          H  
ATOM  13450 3HD1 ILE C 884     -16.470  27.414 -10.520  1.00  0.280          H  
ATOM  13451  N   VAL C 885     -17.333  26.446 -15.194  1.00  0.170          N  
ATOM  13452  CA  VAL C 885     -17.580  26.220 -16.620  1.00  0.170          C  
ATOM  13453  C   VAL C 885     -17.633  27.519 -17.428  1.00  0.170          C  
ATOM  13454  O   VAL C 885     -18.150  28.526 -16.948  1.00  0.190          O  
ATOM  13455  CB  VAL C 885     -18.873  25.403 -16.815  1.00  0.240          C  
ATOM  13456  CG1 VAL C 885     -19.199  25.193 -18.297  1.00  0.240          C  
ATOM  13457  CG2 VAL C 885     -18.694  24.039 -16.128  1.00  0.240          C  
ATOM  13458  H   VAL C 885     -17.961  27.085 -14.693  1.00  0.200          H  
ATOM  13459  HA  VAL C 885     -16.760  25.627 -17.003  1.00  0.200          H  
ATOM  13460  HB  VAL C 885     -19.700  25.942 -16.387  1.00  0.290          H  
ATOM  13461 1HG1 VAL C 885     -20.097  24.627 -18.366  1.00  0.290          H  
ATOM  13462 2HG1 VAL C 885     -19.352  26.137 -18.798  1.00  0.290          H  
ATOM  13463 3HG1 VAL C 885     -18.385  24.649 -18.781  1.00  0.290          H  
ATOM  13464 1HG2 VAL C 885     -19.574  23.431 -16.252  1.00  0.290          H  
ATOM  13465 2HG2 VAL C 885     -17.872  23.548 -16.576  1.00  0.290          H  
ATOM  13466 3HG2 VAL C 885     -18.505  24.169 -15.067  1.00  0.290          H  
ATOM  13467  N   GLY C 886     -17.097  27.486 -18.651  1.00  0.160          N  
ATOM  13468  CA  GLY C 886     -17.148  28.648 -19.549  1.00  0.160          C  
ATOM  13469  C   GLY C 886     -16.678  28.325 -20.973  1.00  0.170          C  
ATOM  13470  O   GLY C 886     -16.398  27.166 -21.308  1.00  0.220          O  
ATOM  13471  H   GLY C 886     -16.649  26.608 -18.942  1.00  0.190          H  
ATOM  13472 1HA  GLY C 886     -18.167  29.026 -19.583  1.00  0.190          H  
ATOM  13473 2HA  GLY C 886     -16.538  29.450 -19.138  1.00  0.190          H  
ATOM  13474  N   THR C 887     -16.619  29.352 -21.824  1.00  0.180          N  
ATOM  13475  CA  THR C 887     -16.228  29.163 -23.232  1.00  0.240          C  
ATOM  13476  C   THR C 887     -14.720  29.394 -23.420  1.00  0.230          C  
ATOM  13477  O   THR C 887     -14.182  30.393 -22.949  1.00  0.440          O  
ATOM  13478  CB  THR C 887     -17.007  30.128 -24.148  1.00  0.310          C  
ATOM  13479  OG1 THR C 887     -18.409  29.911 -23.994  1.00  0.310          O  
ATOM  13480  CG2 THR C 887     -16.656  29.827 -25.594  1.00  0.310          C  
ATOM  13481  H   THR C 887     -16.870  30.293 -21.492  1.00  0.220          H  
ATOM  13482  HA  THR C 887     -16.455  28.139 -23.532  1.00  0.290          H  
ATOM  13483  HB  THR C 887     -16.765  31.165 -23.903  1.00  0.370          H  
ATOM  13484  HG1 THR C 887     -18.683  30.257 -23.143  1.00  0.370          H  
ATOM  13485 1HG2 THR C 887     -17.221  30.487 -26.244  1.00  0.370          H  
ATOM  13486 2HG2 THR C 887     -15.594  29.980 -25.772  1.00  0.370          H  
ATOM  13487 3HG2 THR C 887     -16.917  28.788 -25.813  1.00  0.370          H  
ATOM  13488  N   ALA C 888     -14.034  28.494 -24.118  1.00  0.210          N  
ATOM  13489  CA  ALA C 888     -12.597  28.612 -24.351  1.00  0.210          C  
ATOM  13490  C   ALA C 888     -12.149  29.853 -25.122  1.00  0.390          C  
ATOM  13491  O   ALA C 888     -12.641  30.184 -26.211  1.00  0.880          O  
ATOM  13492  CB  ALA C 888     -12.107  27.392 -25.131  1.00  0.290          C  
ATOM  13493  H   ALA C 888     -14.512  27.666 -24.465  1.00  0.250          H  
ATOM  13494  HA  ALA C 888     -12.114  28.646 -23.380  1.00  0.250          H  
ATOM  13495 1HB  ALA C 888     -11.027  27.449 -25.262  1.00  0.350          H  
ATOM  13496 2HB  ALA C 888     -12.363  26.487 -24.601  1.00  0.350          H  
ATOM  13497 3HB  ALA C 888     -12.583  27.370 -26.099  1.00  0.350          H  
ATOM  13498  N   TYR C 889     -11.053  30.415 -24.628  1.00  0.090          N  
ATOM  13499  CA  TYR C 889     -10.301  31.506 -25.247  1.00  0.110          C  
ATOM  13500  C   TYR C 889      -8.851  31.033 -25.223  1.00  0.100          C  
ATOM  13501  O   TYR C 889      -8.318  30.751 -24.148  1.00  0.190          O  
ATOM  13502  CB  TYR C 889     -10.535  32.824 -24.487  1.00  0.150          C  
ATOM  13503  CG  TYR C 889      -9.759  34.052 -24.991  1.00  0.150          C  
ATOM  13504  CD1 TYR C 889      -9.568  34.304 -26.352  1.00  0.150          C  
ATOM  13505  CD2 TYR C 889      -9.249  34.939 -24.066  1.00  0.150          C  
ATOM  13506  CE1 TYR C 889      -8.857  35.424 -26.748  1.00  0.150          C  
ATOM  13507  CE2 TYR C 889      -8.542  36.055 -24.473  1.00  0.150          C  
ATOM  13508  CZ  TYR C 889      -8.345  36.296 -25.791  1.00  0.150          C  
ATOM  13509  OH  TYR C 889      -7.620  37.398 -26.175  1.00  0.150          O  
ATOM  13510  H   TYR C 889     -10.779  30.110 -23.687  1.00  0.110          H  
ATOM  13511  HA  TYR C 889     -10.612  31.615 -26.284  1.00  0.130          H  
ATOM  13512 1HB  TYR C 889     -11.599  33.065 -24.519  1.00  0.180          H  
ATOM  13513 2HB  TYR C 889     -10.278  32.673 -23.436  1.00  0.180          H  
ATOM  13514  HD1 TYR C 889      -9.961  33.629 -27.110  1.00  0.180          H  
ATOM  13515  HD2 TYR C 889      -9.397  34.748 -23.013  1.00  0.180          H  
ATOM  13516  HE1 TYR C 889      -8.696  35.618 -27.809  1.00  0.180          H  
ATOM  13517  HE2 TYR C 889      -8.125  36.750 -23.751  1.00  0.180          H  
ATOM  13518  HH  TYR C 889      -7.215  37.829 -25.382  1.00  0.180          H  
ATOM  13519  N   THR C 890      -8.204  30.906 -26.381  1.00  0.150          N  
ATOM  13520  CA  THR C 890      -6.877  30.289 -26.380  1.00  0.090          C  
ATOM  13521  C   THR C 890      -5.688  31.174 -26.743  1.00  0.080          C  
ATOM  13522  O   THR C 890      -5.780  32.069 -27.597  1.00  0.080          O  
ATOM  13523  CB  THR C 890      -6.877  29.156 -27.429  1.00  0.150          C  
ATOM  13524  OG1 THR C 890      -7.082  29.732 -28.725  1.00  0.150          O  
ATOM  13525  CG2 THR C 890      -8.004  28.138 -27.167  1.00  0.150          C  
ATOM  13526  H   THR C 890      -8.639  31.168 -27.254  1.00  0.180          H  
ATOM  13527  HA  THR C 890      -6.684  29.881 -25.391  1.00  0.110          H  
ATOM  13528  HB  THR C 890      -5.932  28.663 -27.421  1.00  0.180          H  
ATOM  13529  HG1 THR C 890      -6.856  29.039 -29.395  1.00  0.180          H  
ATOM  13530 1HG2 THR C 890      -7.969  27.368 -27.942  1.00  0.180          H  
ATOM  13531 2HG2 THR C 890      -7.877  27.677 -26.210  1.00  0.180          H  
ATOM  13532 3HG2 THR C 890      -8.964  28.632 -27.198  1.00  0.180          H  
ATOM  13533  N   VAL C 891      -4.538  30.842 -26.126  1.00  0.070          N  
ATOM  13534  CA  VAL C 891      -3.229  31.415 -26.465  1.00  0.060          C  
ATOM  13535  C   VAL C 891      -2.097  30.401 -26.577  1.00  0.050          C  
ATOM  13536  O   VAL C 891      -1.890  29.545 -25.706  1.00  0.060          O  
ATOM  13537  CB  VAL C 891      -2.834  32.525 -25.480  1.00  0.090          C  
ATOM  13538  CG1 VAL C 891      -2.848  32.025 -24.103  1.00  0.090          C  
ATOM  13539  CG2 VAL C 891      -1.439  33.098 -25.786  1.00  0.090          C  
ATOM  13540  H   VAL C 891      -4.611  30.170 -25.352  1.00  0.080          H  
ATOM  13541  HA  VAL C 891      -3.329  31.886 -27.437  1.00  0.070          H  
ATOM  13542  HB  VAL C 891      -3.514  33.271 -25.578  1.00  0.110          H  
ATOM  13543 1HG1 VAL C 891      -2.593  32.837 -23.434  1.00  0.110          H  
ATOM  13544 2HG1 VAL C 891      -3.836  31.646 -23.851  1.00  0.110          H  
ATOM  13545 3HG1 VAL C 891      -2.134  31.247 -24.012  1.00  0.110          H  
ATOM  13546 1HG2 VAL C 891      -1.234  33.898 -25.080  1.00  0.110          H  
ATOM  13547 2HG2 VAL C 891      -0.669  32.335 -25.685  1.00  0.110          H  
ATOM  13548 3HG2 VAL C 891      -1.426  33.495 -26.801  1.00  0.110          H  
ATOM  13549  N   LEU C 892      -1.337  30.556 -27.646  1.00  0.060          N  
ATOM  13550  CA  LEU C 892      -0.165  29.764 -27.925  1.00  0.080          C  
ATOM  13551  C   LEU C 892       1.070  30.529 -27.561  1.00  0.080          C  
ATOM  13552  O   LEU C 892       1.217  31.693 -27.948  1.00  0.080          O  
ATOM  13553  CB  LEU C 892      -0.091  29.417 -29.413  1.00  0.100          C  
ATOM  13554  CG  LEU C 892       1.151  28.661 -29.920  1.00  0.100          C  
ATOM  13555  CD1 LEU C 892       1.225  27.240 -29.338  1.00  0.100          C  
ATOM  13556  CD2 LEU C 892       1.062  28.624 -31.412  1.00  0.100          C  
ATOM  13557  H   LEU C 892      -1.588  31.303 -28.295  1.00  0.070          H  
ATOM  13558  HA  LEU C 892      -0.203  28.854 -27.324  1.00  0.100          H  
ATOM  13559 1HB  LEU C 892      -0.932  28.806 -29.660  1.00  0.120          H  
ATOM  13560 2HB  LEU C 892      -0.166  30.351 -29.979  1.00  0.120          H  
ATOM  13561  HG  LEU C 892       2.061  29.186 -29.625  1.00  0.120          H  
ATOM  13562 1HD1 LEU C 892       2.110  26.747 -29.740  1.00  0.120          H  
ATOM  13563 2HD1 LEU C 892       1.300  27.275 -28.251  1.00  0.120          H  
ATOM  13564 3HD1 LEU C 892       0.338  26.681 -29.620  1.00  0.120          H  
ATOM  13565 1HD2 LEU C 892       1.935  28.098 -31.802  1.00  0.120          H  
ATOM  13566 2HD2 LEU C 892       0.155  28.104 -31.705  1.00  0.120          H  
ATOM  13567 3HD2 LEU C 892       1.036  29.642 -31.800  1.00  0.120          H  
ATOM  13568  N   PHE C 893       1.953  29.851 -26.849  1.00  0.110          N  
ATOM  13569  CA  PHE C 893       3.261  30.320 -26.436  1.00  0.120          C  
ATOM  13570  C   PHE C 893       4.383  29.563 -27.135  1.00  0.140          C  
ATOM  13571  O   PHE C 893       4.238  28.402 -27.528  1.00  0.170          O  
ATOM  13572  CB  PHE C 893       3.413  30.142 -24.948  1.00  0.160          C  
ATOM  13573  CG  PHE C 893       2.654  31.028 -24.055  1.00  0.160          C  
ATOM  13574  CD1 PHE C 893       1.305  30.837 -23.820  1.00  0.160          C  
ATOM  13575  CD2 PHE C 893       3.316  32.021 -23.363  1.00  0.160          C  
ATOM  13576  CE1 PHE C 893       0.643  31.639 -22.934  1.00  0.160          C  
ATOM  13577  CE2 PHE C 893       2.650  32.824 -22.475  1.00  0.160          C  
ATOM  13578  CZ  PHE C 893       1.306  32.633 -22.262  1.00  0.160          C  
ATOM  13579  H   PHE C 893       1.665  28.924 -26.520  1.00  0.130          H  
ATOM  13580  HA  PHE C 893       3.357  31.361 -26.701  1.00  0.140          H  
ATOM  13581 1HB  PHE C 893       3.050  29.176 -24.760  1.00  0.200          H  
ATOM  13582 2HB  PHE C 893       4.464  30.181 -24.677  1.00  0.200          H  
ATOM  13583  HD1 PHE C 893       0.769  30.037 -24.340  1.00  0.200          H  
ATOM  13584  HD2 PHE C 893       4.388  32.158 -23.525  1.00  0.200          H  
ATOM  13585  HE1 PHE C 893      -0.396  31.483 -22.755  1.00  0.200          H  
ATOM  13586  HE2 PHE C 893       3.188  33.605 -21.935  1.00  0.200          H  
ATOM  13587  HZ  PHE C 893       0.771  33.263 -21.552  1.00  0.200          H  
ATOM  13588  N   ALA C 894       5.520  30.212 -27.276  1.00  0.130          N  
ATOM  13589  CA  ALA C 894       6.670  29.597 -27.922  1.00  0.160          C  
ATOM  13590  C   ALA C 894       7.943  30.212 -27.327  1.00  0.180          C  
ATOM  13591  O   ALA C 894       7.826  31.174 -26.569  1.00  0.170          O  
ATOM  13592  CB  ALA C 894       6.526  29.798 -29.425  1.00  0.210          C  
ATOM  13593  H   ALA C 894       5.560  31.185 -26.952  1.00  0.160          H  
ATOM  13594  HA  ALA C 894       6.660  28.533 -27.698  1.00  0.190          H  
ATOM  13595 1HB  ALA C 894       7.310  29.356 -29.988  1.00  0.250          H  
ATOM  13596 2HB  ALA C 894       5.587  29.349 -29.751  1.00  0.250          H  
ATOM  13597 3HB  ALA C 894       6.513  30.845 -29.632  1.00  0.250          H  
ATOM  13598  N   PRO C 895       9.154  29.663 -27.557  1.00  0.240          N  
ATOM  13599  CA  PRO C 895      10.406  30.171 -27.020  1.00  0.280          C  
ATOM  13600  C   PRO C 895      10.585  31.637 -27.343  1.00  0.310          C  
ATOM  13601  O   PRO C 895      10.278  32.060 -28.457  1.00  0.320          O  
ATOM  13602  CB  PRO C 895      11.461  29.323 -27.748  1.00  0.420          C  
ATOM  13603  CG  PRO C 895      10.757  28.042 -28.107  1.00  0.420          C  
ATOM  13604  CD  PRO C 895       9.330  28.465 -28.432  1.00  0.420          C  
ATOM  13605  HA  PRO C 895      10.432  29.990 -25.932  1.00  0.340          H  
ATOM  13606 1HB  PRO C 895      11.824  29.863 -28.640  1.00  0.500          H  
ATOM  13607 2HB  PRO C 895      12.328  29.165 -27.095  1.00  0.500          H  
ATOM  13608 1HG  PRO C 895      11.258  27.580 -28.978  1.00  0.500          H  
ATOM  13609 2HG  PRO C 895      10.849  27.329 -27.293  1.00  0.500          H  
ATOM  13610 1HD  PRO C 895       9.304  28.746 -29.494  1.00  0.500          H  
ATOM  13611 2HD  PRO C 895       8.630  27.659 -28.190  1.00  0.500          H  
ATOM  13612  N   ILE C 896      11.158  32.415 -26.437  1.00  0.350          N  
ATOM  13613  CA  ILE C 896      11.366  33.848 -26.720  1.00  0.390          C  
ATOM  13614  C   ILE C 896      12.198  34.173 -27.968  1.00  0.440          C  
ATOM  13615  O   ILE C 896      12.191  35.316 -28.435  1.00  0.440          O  
ATOM  13616  CB  ILE C 896      11.971  34.622 -25.525  1.00  0.530          C  
ATOM  13617  CG1 ILE C 896      13.361  34.028 -25.122  1.00  0.530          C  
ATOM  13618  CG2 ILE C 896      10.994  34.674 -24.402  1.00  0.530          C  
ATOM  13619  CD1 ILE C 896      14.129  34.861 -24.108  1.00  0.530          C  
ATOM  13620  H   ILE C 896      11.398  31.995 -25.533  1.00  0.420          H  
ATOM  13621  HA  ILE C 896      10.382  34.271 -26.871  1.00  0.470          H  
ATOM  13622  HB  ILE C 896      12.164  35.645 -25.845  1.00  0.640          H  
ATOM  13623 1HG1 ILE C 896      13.211  33.038 -24.695  1.00  0.640          H  
ATOM  13624 2HG1 ILE C 896      13.989  33.936 -26.009  1.00  0.640          H  
ATOM  13625 1HG2 ILE C 896      11.377  35.249 -23.578  1.00  0.640          H  
ATOM  13626 2HG2 ILE C 896      10.079  35.127 -24.744  1.00  0.640          H  
ATOM  13627 3HG2 ILE C 896      10.801  33.709 -24.088  1.00  0.640          H  
ATOM  13628 1HD1 ILE C 896      15.078  34.369 -23.887  1.00  0.640          H  
ATOM  13629 2HD1 ILE C 896      14.318  35.848 -24.524  1.00  0.640          H  
ATOM  13630 3HD1 ILE C 896      13.564  34.959 -23.200  1.00  0.640          H  
ATOM  13631  N   ASP C 897      12.897  33.179 -28.512  1.00  0.490          N  
ATOM  13632  CA  ASP C 897      13.725  33.361 -29.695  1.00  0.550          C  
ATOM  13633  C   ASP C 897      12.971  33.025 -30.991  1.00  0.490          C  
ATOM  13634  O   ASP C 897      13.523  33.150 -32.090  1.00  0.560          O  
ATOM  13635  CB  ASP C 897      14.940  32.463 -29.550  1.00  0.750          C  
ATOM  13636  CG  ASP C 897      15.762  32.824 -28.317  1.00  0.750          C  
ATOM  13637  OD1 ASP C 897      15.835  33.970 -27.934  1.00  0.750          O  
ATOM  13638  OD2 ASP C 897      16.299  31.913 -27.745  1.00  0.750          O  
ATOM  13639  H   ASP C 897      12.853  32.278 -28.062  1.00  0.590          H  
ATOM  13640  HA  ASP C 897      14.047  34.401 -29.738  1.00  0.660          H  
ATOM  13641 1HB  ASP C 897      14.625  31.424 -29.489  1.00  0.900          H  
ATOM  13642 2HB  ASP C 897      15.579  32.569 -30.432  1.00  0.900          H  
ATOM  13643  N   ASP C 898      11.710  32.602 -30.850  1.00  0.390          N  
ATOM  13644  CA  ASP C 898      10.817  32.213 -31.941  1.00  0.380          C  
ATOM  13645  C   ASP C 898      10.620  33.412 -32.894  1.00  0.320          C  
ATOM  13646  O   ASP C 898      10.477  34.546 -32.422  1.00  0.220          O  
ATOM  13647  CB  ASP C 898       9.458  31.747 -31.361  1.00  0.540          C  
ATOM  13648  CG  ASP C 898       8.432  31.103 -32.353  1.00  0.540          C  
ATOM  13649  OD1 ASP C 898       8.186  29.906 -32.249  1.00  0.540          O  
ATOM  13650  OD2 ASP C 898       7.916  31.791 -33.217  1.00  0.540          O  
ATOM  13651  H   ASP C 898      11.324  32.541 -29.906  1.00  0.470          H  
ATOM  13652  HA  ASP C 898      11.267  31.364 -32.437  1.00  0.460          H  
ATOM  13653 1HB  ASP C 898       9.657  31.007 -30.587  1.00  0.640          H  
ATOM  13654 2HB  ASP C 898       8.977  32.585 -30.863  1.00  0.640          H  
ATOM  13655  N   PRO C 899      10.620  33.223 -34.233  1.00  0.390          N  
ATOM  13656  CA  PRO C 899      10.373  34.253 -35.244  1.00  0.340          C  
ATOM  13657  C   PRO C 899       9.034  35.004 -35.109  1.00  0.290          C  
ATOM  13658  O   PRO C 899       8.897  36.103 -35.653  1.00  0.270          O  
ATOM  13659  CB  PRO C 899      10.395  33.443 -36.552  1.00  0.510          C  
ATOM  13660  CG  PRO C 899      11.268  32.246 -36.257  1.00  0.510          C  
ATOM  13661  CD  PRO C 899      10.996  31.903 -34.813  1.00  0.510          C  
ATOM  13662  HA  PRO C 899      11.196  34.975 -35.224  1.00  0.410          H  
ATOM  13663 1HB  PRO C 899       9.366  33.161 -36.831  1.00  0.610          H  
ATOM  13664 2HB  PRO C 899      10.786  34.067 -37.372  1.00  0.610          H  
ATOM  13665 1HG  PRO C 899      11.017  31.422 -36.933  1.00  0.610          H  
ATOM  13666 2HG  PRO C 899      12.333  32.490 -36.433  1.00  0.610          H  
ATOM  13667 1HD  PRO C 899      10.174  31.171 -34.715  1.00  0.610          H  
ATOM  13668 2HD  PRO C 899      11.947  31.535 -34.406  1.00  0.610          H  
ATOM  13669  N   ARG C 900       8.037  34.423 -34.435  1.00  0.310          N  
ATOM  13670  CA  ARG C 900       6.760  35.102 -34.290  1.00  0.330          C  
ATOM  13671  C   ARG C 900       6.841  36.239 -33.253  1.00  0.260          C  
ATOM  13672  O   ARG C 900       7.617  36.148 -32.299  1.00  0.280          O  
ATOM  13673  CB  ARG C 900       5.691  34.082 -33.937  1.00  0.450          C  
ATOM  13674  CG  ARG C 900       5.360  33.153 -35.097  1.00  0.450          C  
ATOM  13675  CD  ARG C 900       4.452  32.040 -34.741  1.00  0.450          C  
ATOM  13676  NE  ARG C 900       5.134  31.000 -33.962  1.00  0.450          N  
ATOM  13677  CZ  ARG C 900       4.549  29.862 -33.522  1.00  0.450          C  
ATOM  13678  NH1 ARG C 900       3.275  29.653 -33.780  1.00  0.450          N  
ATOM  13679  NH2 ARG C 900       5.264  28.961 -32.844  1.00  0.450          N  
ATOM  13680  H   ARG C 900       8.142  33.498 -33.991  1.00  0.370          H  
ATOM  13681  HA  ARG C 900       6.516  35.508 -35.266  1.00  0.400          H  
ATOM  13682 1HB  ARG C 900       6.038  33.468 -33.109  1.00  0.540          H  
ATOM  13683 2HB  ARG C 900       4.777  34.577 -33.615  1.00  0.540          H  
ATOM  13684 1HG  ARG C 900       4.897  33.728 -35.896  1.00  0.540          H  
ATOM  13685 2HG  ARG C 900       6.290  32.711 -35.462  1.00  0.540          H  
ATOM  13686 1HD  ARG C 900       3.626  32.433 -34.144  1.00  0.540          H  
ATOM  13687 2HD  ARG C 900       4.066  31.591 -35.655  1.00  0.540          H  
ATOM  13688  HE  ARG C 900       6.141  31.143 -33.750  1.00  0.540          H  
ATOM  13689 1HH1 ARG C 900       2.744  30.338 -34.295  1.00  0.540          H  
ATOM  13690 2HH1 ARG C 900       2.825  28.804 -33.467  1.00  0.540          H  
ATOM  13691 1HH2 ARG C 900       6.280  29.144 -32.678  1.00  0.540          H  
ATOM  13692 2HH2 ARG C 900       4.827  28.076 -32.512  1.00  0.540          H  
ATOM  13693  N   PRO C 901       6.071  37.332 -33.429  1.00  0.260          N  
ATOM  13694  CA  PRO C 901       5.979  38.466 -32.527  1.00  0.250          C  
ATOM  13695  C   PRO C 901       5.287  38.059 -31.252  1.00  0.190          C  
ATOM  13696  O   PRO C 901       4.511  37.110 -31.264  1.00  0.190          O  
ATOM  13697  CB  PRO C 901       5.137  39.473 -33.317  1.00  0.380          C  
ATOM  13698  CG  PRO C 901       4.307  38.630 -34.254  1.00  0.380          C  
ATOM  13699  CD  PRO C 901       5.200  37.455 -34.622  1.00  0.380          C  
ATOM  13700  HA  PRO C 901       6.987  38.858 -32.324  1.00  0.300          H  
ATOM  13701 1HB  PRO C 901       4.514  40.059 -32.612  1.00  0.450          H  
ATOM  13702 2HB  PRO C 901       5.789  40.187 -33.840  1.00  0.450          H  
ATOM  13703 1HG  PRO C 901       3.381  38.307 -33.742  1.00  0.450          H  
ATOM  13704 2HG  PRO C 901       3.997  39.222 -35.129  1.00  0.450          H  
ATOM  13705 1HD  PRO C 901       4.560  36.579 -34.755  1.00  0.450          H  
ATOM  13706 2HD  PRO C 901       5.798  37.689 -35.518  1.00  0.450          H  
ATOM  13707  N   ALA C 902       5.560  38.770 -30.167  1.00  0.180          N  
ATOM  13708  CA  ALA C 902       4.836  38.519 -28.936  1.00  0.150          C  
ATOM  13709  C   ALA C 902       3.423  39.069 -29.069  1.00  0.130          C  
ATOM  13710  O   ALA C 902       3.226  40.106 -29.713  1.00  0.180          O  
ATOM  13711  CB  ALA C 902       5.537  39.146 -27.747  1.00  0.220          C  
ATOM  13712  H   ALA C 902       6.239  39.516 -30.205  1.00  0.220          H  
ATOM  13713  HA  ALA C 902       4.787  37.453 -28.797  1.00  0.180          H  
ATOM  13714 1HB  ALA C 902       4.971  38.922 -26.842  1.00  0.270          H  
ATOM  13715 2HB  ALA C 902       6.538  38.742 -27.653  1.00  0.270          H  
ATOM  13716 3HB  ALA C 902       5.590  40.221 -27.885  1.00  0.270          H  
ATOM  13717  N   VAL C 903       2.458  38.448 -28.396  1.00  0.100          N  
ATOM  13718  CA  VAL C 903       1.093  38.976 -28.436  1.00  0.120          C  
ATOM  13719  C   VAL C 903       0.483  39.238 -27.061  1.00  0.130          C  
ATOM  13720  O   VAL C 903       0.940  38.730 -26.037  1.00  0.170          O  
ATOM  13721  CB  VAL C 903       0.151  38.017 -29.193  1.00  0.160          C  
ATOM  13722  CG1 VAL C 903       0.657  37.817 -30.619  1.00  0.160          C  
ATOM  13723  CG2 VAL C 903       0.041  36.705 -28.456  1.00  0.160          C  
ATOM  13724  H   VAL C 903       2.708  37.583 -27.914  1.00  0.120          H  
ATOM  13725  HA  VAL C 903       1.112  39.922 -28.975  1.00  0.140          H  
ATOM  13726  HB  VAL C 903      -0.838  38.469 -29.260  1.00  0.190          H  
ATOM  13727 1HG1 VAL C 903      -0.017  37.166 -31.162  1.00  0.190          H  
ATOM  13728 2HG1 VAL C 903       0.712  38.780 -31.122  1.00  0.190          H  
ATOM  13729 3HG1 VAL C 903       1.653  37.366 -30.607  1.00  0.190          H  
ATOM  13730 1HG2 VAL C 903      -0.622  36.056 -28.987  1.00  0.190          H  
ATOM  13731 2HG2 VAL C 903       1.007  36.260 -28.403  1.00  0.190          H  
ATOM  13732 3HG2 VAL C 903      -0.348  36.859 -27.449  1.00  0.190          H  
ATOM  13733  N   ASN C 904      -0.585  40.035 -27.065  1.00  0.120          N  
ATOM  13734  CA  ASN C 904      -1.357  40.370 -25.873  1.00  0.120          C  
ATOM  13735  C   ASN C 904      -2.674  39.612 -25.820  1.00  0.110          C  
ATOM  13736  O   ASN C 904      -3.590  39.894 -26.591  1.00  0.120          O  
ATOM  13737  CB  ASN C 904      -1.621  41.854 -25.801  1.00  0.170          C  
ATOM  13738  CG  ASN C 904      -2.347  42.284 -24.525  1.00  0.170          C  
ATOM  13739  OD1 ASN C 904      -2.904  41.461 -23.738  1.00  0.170          O  
ATOM  13740  ND2 ASN C 904      -2.328  43.583 -24.319  1.00  0.170          N  
ATOM  13741  H   ASN C 904      -0.883  40.423 -27.947  1.00  0.140          H  
ATOM  13742  HA  ASN C 904      -0.779  40.078 -24.996  1.00  0.140          H  
ATOM  13743 1HB  ASN C 904      -0.674  42.391 -25.858  1.00  0.200          H  
ATOM  13744 2HB  ASN C 904      -2.219  42.157 -26.660  1.00  0.200          H  
ATOM  13745 1HD2 ASN C 904      -2.762  43.979 -23.483  1.00  0.200          H  
ATOM  13746 2HD2 ASN C 904      -1.874  44.188 -24.971  1.00  0.200          H  
ATOM  13747  N   TYR C 905      -2.752  38.640 -24.930  1.00  0.100          N  
ATOM  13748  CA  TYR C 905      -3.928  37.795 -24.787  1.00  0.090          C  
ATOM  13749  C   TYR C 905      -4.924  38.284 -23.741  1.00  0.080          C  
ATOM  13750  O   TYR C 905      -6.095  38.548 -24.054  1.00  0.070          O  
ATOM  13751  CB  TYR C 905      -3.436  36.405 -24.430  1.00  0.130          C  
ATOM  13752  CG  TYR C 905      -4.457  35.407 -24.036  1.00  0.130          C  
ATOM  13753  CD1 TYR C 905      -5.328  34.867 -24.947  1.00  0.130          C  
ATOM  13754  CD2 TYR C 905      -4.461  34.969 -22.738  1.00  0.130          C  
ATOM  13755  CE1 TYR C 905      -6.169  33.880 -24.555  1.00  0.130          C  
ATOM  13756  CE2 TYR C 905      -5.315  34.005 -22.357  1.00  0.130          C  
ATOM  13757  CZ  TYR C 905      -6.157  33.454 -23.259  1.00  0.130          C  
ATOM  13758  OH  TYR C 905      -6.987  32.472 -22.868  1.00  0.130          O  
ATOM  13759  H   TYR C 905      -1.945  38.480 -24.346  1.00  0.120          H  
ATOM  13760  HA  TYR C 905      -4.450  37.769 -25.741  1.00  0.110          H  
ATOM  13761 1HB  TYR C 905      -2.890  36.001 -25.279  1.00  0.160          H  
ATOM  13762 2HB  TYR C 905      -2.721  36.485 -23.617  1.00  0.160          H  
ATOM  13763  HD1 TYR C 905      -5.335  35.196 -25.974  1.00  0.160          H  
ATOM  13764  HD2 TYR C 905      -3.766  35.386 -22.017  1.00  0.160          H  
ATOM  13765  HE1 TYR C 905      -6.846  33.428 -25.276  1.00  0.160          H  
ATOM  13766  HE2 TYR C 905      -5.308  33.657 -21.337  1.00  0.160          H  
ATOM  13767  HH  TYR C 905      -7.442  32.102 -23.634  1.00  0.160          H  
ATOM  13768  N   ILE C 906      -4.423  38.496 -22.528  1.00  0.090          N  
ATOM  13769  CA  ILE C 906      -5.232  38.829 -21.365  1.00  0.090          C  
ATOM  13770  C   ILE C 906      -6.057  40.090 -21.481  1.00  0.070          C  
ATOM  13771  O   ILE C 906      -7.200  40.136 -21.024  1.00  0.050          O  
ATOM  13772  CB  ILE C 906      -4.372  38.918 -20.089  1.00  0.130          C  
ATOM  13773  CG1 ILE C 906      -3.774  37.526 -19.723  1.00  0.130          C  
ATOM  13774  CG2 ILE C 906      -5.196  39.505 -18.912  1.00  0.130          C  
ATOM  13775  CD1 ILE C 906      -4.768  36.417 -19.351  1.00  0.130          C  
ATOM  13776  H   ILE C 906      -3.438  38.339 -22.399  1.00  0.110          H  
ATOM  13777  HA  ILE C 906      -5.919  38.011 -21.231  1.00  0.110          H  
ATOM  13778  HB  ILE C 906      -3.525  39.578 -20.278  1.00  0.150          H  
ATOM  13779 1HG1 ILE C 906      -3.190  37.178 -20.566  1.00  0.150          H  
ATOM  13780 2HG1 ILE C 906      -3.121  37.663 -18.894  1.00  0.150          H  
ATOM  13781 1HG2 ILE C 906      -4.564  39.572 -18.033  1.00  0.150          H  
ATOM  13782 2HG2 ILE C 906      -5.549  40.503 -19.152  1.00  0.150          H  
ATOM  13783 3HG2 ILE C 906      -6.055  38.873 -18.686  1.00  0.150          H  
ATOM  13784 1HD1 ILE C 906      -4.210  35.513 -19.114  1.00  0.150          H  
ATOM  13785 2HD1 ILE C 906      -5.349  36.709 -18.474  1.00  0.150          H  
ATOM  13786 3HD1 ILE C 906      -5.443  36.201 -20.165  1.00  0.150          H  
ATOM  13787  N   ASP C 907      -5.528  41.143 -22.055  1.00  0.120          N  
ATOM  13788  CA  ASP C 907      -6.315  42.359 -22.047  1.00  0.100          C  
ATOM  13789  C   ASP C 907      -7.683  42.280 -22.725  1.00  0.110          C  
ATOM  13790  O   ASP C 907      -8.560  43.102 -22.408  1.00  0.130          O  
ATOM  13791  CB  ASP C 907      -5.465  43.497 -22.574  1.00  0.150          C  
ATOM  13792  CG  ASP C 907      -4.440  43.862 -21.509  1.00  0.150          C  
ATOM  13793  OD1 ASP C 907      -4.719  43.561 -20.387  1.00  0.150          O  
ATOM  13794  OD2 ASP C 907      -3.389  44.410 -21.796  1.00  0.150          O  
ATOM  13795  H   ASP C 907      -4.589  41.138 -22.474  1.00  0.140          H  
ATOM  13796  HA  ASP C 907      -6.512  42.580 -21.015  1.00  0.120          H  
ATOM  13797 1HB  ASP C 907      -4.979  43.194 -23.494  1.00  0.180          H  
ATOM  13798 2HB  ASP C 907      -6.096  44.361 -22.796  1.00  0.180          H  
ATOM  13799  N   SER C 908      -7.872  41.295 -23.625  1.00  0.080          N  
ATOM  13800  CA  SER C 908      -9.099  41.094 -24.393  1.00  0.090          C  
ATOM  13801  C   SER C 908      -9.997  39.945 -23.901  1.00  0.090          C  
ATOM  13802  O   SER C 908     -10.939  39.564 -24.600  1.00  0.090          O  
ATOM  13803  CB  SER C 908      -8.758  40.845 -25.852  1.00  0.120          C  
ATOM  13804  OG  SER C 908      -8.145  41.963 -26.443  1.00  0.120          O  
ATOM  13805  H   SER C 908      -7.125  40.609 -23.777  1.00  0.100          H  
ATOM  13806  HA  SER C 908      -9.679  42.013 -24.332  1.00  0.110          H  
ATOM  13807 1HB  SER C 908      -8.087  39.989 -25.914  1.00  0.150          H  
ATOM  13808 2HB  SER C 908      -9.662  40.589 -26.400  1.00  0.150          H  
ATOM  13809  HG  SER C 908      -7.944  41.704 -27.344  1.00  0.150          H  
ATOM  13810  N   VAL C 909      -9.728  39.381 -22.723  1.00  0.080          N  
ATOM  13811  CA  VAL C 909     -10.538  38.245 -22.262  1.00  0.080          C  
ATOM  13812  C   VAL C 909     -12.049  38.544 -22.178  1.00  0.090          C  
ATOM  13813  O   VAL C 909     -12.451  39.510 -21.544  1.00  0.110          O  
ATOM  13814  CB  VAL C 909     -10.044  37.823 -20.858  1.00  0.110          C  
ATOM  13815  CG1 VAL C 909     -10.942  36.795 -20.223  1.00  0.110          C  
ATOM  13816  CG2 VAL C 909      -8.664  37.274 -20.984  1.00  0.110          C  
ATOM  13817  H   VAL C 909      -8.927  39.728 -22.178  1.00  0.100          H  
ATOM  13818  HA  VAL C 909     -10.342  37.437 -22.939  1.00  0.100          H  
ATOM  13819  HB  VAL C 909     -10.029  38.671 -20.228  1.00  0.130          H  
ATOM  13820 1HG1 VAL C 909     -10.541  36.545 -19.245  1.00  0.130          H  
ATOM  13821 2HG1 VAL C 909     -11.945  37.195 -20.098  1.00  0.130          H  
ATOM  13822 3HG1 VAL C 909     -10.989  35.901 -20.835  1.00  0.130          H  
ATOM  13823 1HG2 VAL C 909      -8.268  37.009 -20.004  1.00  0.130          H  
ATOM  13824 2HG2 VAL C 909      -8.676  36.416 -21.608  1.00  0.130          H  
ATOM  13825 3HG2 VAL C 909      -8.062  38.001 -21.427  1.00  0.130          H  
ATOM  13826  N   PRO C 910     -12.914  37.724 -22.809  1.00  0.080          N  
ATOM  13827  CA  PRO C 910     -14.356  37.870 -22.796  1.00  0.090          C  
ATOM  13828  C   PRO C 910     -14.945  37.393 -21.456  1.00  0.090          C  
ATOM  13829  O   PRO C 910     -14.301  36.594 -20.769  1.00  0.080          O  
ATOM  13830  CB  PRO C 910     -14.788  36.999 -23.982  1.00  0.140          C  
ATOM  13831  CG  PRO C 910     -13.725  35.931 -24.082  1.00  0.140          C  
ATOM  13832  CD  PRO C 910     -12.434  36.599 -23.643  1.00  0.140          C  
ATOM  13833  HA  PRO C 910     -14.567  38.919 -23.006  1.00  0.110          H  
ATOM  13834 1HB  PRO C 910     -15.791  36.575 -23.786  1.00  0.160          H  
ATOM  13835 2HB  PRO C 910     -14.870  37.613 -24.893  1.00  0.160          H  
ATOM  13836 1HG  PRO C 910     -13.983  35.087 -23.468  1.00  0.160          H  
ATOM  13837 2HG  PRO C 910     -13.665  35.555 -25.116  1.00  0.160          H  
ATOM  13838 1HD  PRO C 910     -11.877  35.870 -23.040  1.00  0.160          H  
ATOM  13839 2HD  PRO C 910     -11.868  36.963 -24.522  1.00  0.160          H  
ATOM  13840  N   PRO C 911     -16.139  37.870 -21.072  1.00  0.110          N  
ATOM  13841  CA  PRO C 911     -16.936  37.382 -19.966  1.00  0.120          C  
ATOM  13842  C   PRO C 911     -17.298  35.926 -20.167  1.00  0.110          C  
ATOM  13843  O   PRO C 911     -17.417  35.467 -21.305  1.00  0.100          O  
ATOM  13844  CB  PRO C 911     -18.188  38.264 -20.021  1.00  0.180          C  
ATOM  13845  CG  PRO C 911     -17.744  39.520 -20.726  1.00  0.180          C  
ATOM  13846  CD  PRO C 911     -16.703  39.069 -21.726  1.00  0.180          C  
ATOM  13847  HA  PRO C 911     -16.380  37.534 -19.033  1.00  0.140          H  
ATOM  13848 1HB  PRO C 911     -18.993  37.732 -20.548  1.00  0.220          H  
ATOM  13849 2HB  PRO C 911     -18.547  38.449 -18.998  1.00  0.220          H  
ATOM  13850 1HG  PRO C 911     -18.602  40.023 -21.194  1.00  0.220          H  
ATOM  13851 2HG  PRO C 911     -17.323  40.223 -19.982  1.00  0.220          H  
ATOM  13852 1HD  PRO C 911     -17.146  38.822 -22.701  1.00  0.220          H  
ATOM  13853 2HD  PRO C 911     -15.965  39.882 -21.778  1.00  0.220          H  
ATOM  13854  N   ASN C 912     -17.532  35.220 -19.068  1.00  0.120          N  
ATOM  13855  CA  ASN C 912     -17.950  33.819 -19.071  1.00  0.130          C  
ATOM  13856  C   ASN C 912     -17.045  32.930 -19.920  1.00  0.110          C  
ATOM  13857  O   ASN C 912     -17.509  32.126 -20.742  1.00  0.140          O  
ATOM  13858  CB  ASN C 912     -19.378  33.687 -19.551  1.00  0.180          C  
ATOM  13859  CG  ASN C 912     -20.353  34.376 -18.671  1.00  0.180          C  
ATOM  13860  OD1 ASN C 912     -20.324  34.246 -17.442  1.00  0.180          O  
ATOM  13861  ND2 ASN C 912     -21.234  35.128 -19.277  1.00  0.180          N  
ATOM  13862  H   ASN C 912     -17.396  35.686 -18.162  1.00  0.140          H  
ATOM  13863  HA  ASN C 912     -17.893  33.461 -18.049  1.00  0.160          H  
ATOM  13864 1HB  ASN C 912     -19.476  34.066 -20.567  1.00  0.210          H  
ATOM  13865 2HB  ASN C 912     -19.634  32.636 -19.567  1.00  0.210          H  
ATOM  13866 1HD2 ASN C 912     -21.920  35.625 -18.745  1.00  0.210          H  
ATOM  13867 2HD2 ASN C 912     -21.219  35.205 -20.274  1.00  0.210          H  
ATOM  13868  N   SER C 913     -15.755  33.015 -19.667  1.00  0.110          N  
ATOM  13869  CA  SER C 913     -14.798  32.262 -20.436  1.00  0.110          C  
ATOM  13870  C   SER C 913     -13.729  31.657 -19.569  1.00  0.100          C  
ATOM  13871  O   SER C 913     -13.527  32.046 -18.405  1.00  0.090          O  
ATOM  13872  CB  SER C 913     -14.136  33.152 -21.472  1.00  0.150          C  
ATOM  13873  OG  SER C 913     -13.288  34.125 -20.894  1.00  0.150          O  
ATOM  13874  H   SER C 913     -15.440  33.677 -18.985  1.00  0.130          H  
ATOM  13875  HA  SER C 913     -15.309  31.460 -20.946  1.00  0.130          H  
ATOM  13876 1HB  SER C 913     -13.552  32.548 -22.152  1.00  0.180          H  
ATOM  13877 2HB  SER C 913     -14.914  33.640 -22.052  1.00  0.180          H  
ATOM  13878  HG  SER C 913     -13.815  34.949 -20.798  1.00  0.180          H  
ATOM  13879  N   ILE C 914     -13.078  30.661 -20.135  1.00  0.100          N  
ATOM  13880  CA  ILE C 914     -11.963  30.031 -19.478  1.00  0.080          C  
ATOM  13881  C   ILE C 914     -10.754  30.133 -20.369  1.00  0.070          C  
ATOM  13882  O   ILE C 914     -10.805  29.846 -21.574  1.00  0.070          O  
ATOM  13883  CB  ILE C 914     -12.267  28.608 -18.978  1.00  0.120          C  
ATOM  13884  CG1 ILE C 914     -13.413  28.677 -17.908  1.00  0.120          C  
ATOM  13885  CG2 ILE C 914     -10.988  27.983 -18.398  1.00  0.120          C  
ATOM  13886  CD1 ILE C 914     -13.980  27.346 -17.472  1.00  0.120          C  
ATOM  13887  H   ILE C 914     -13.334  30.409 -21.096  1.00  0.120          H  
ATOM  13888  HA  ILE C 914     -11.747  30.607 -18.596  1.00  0.100          H  
ATOM  13889  HB  ILE C 914     -12.641  28.023 -19.778  1.00  0.140          H  
ATOM  13890 1HG1 ILE C 914     -13.037  29.198 -17.031  1.00  0.140          H  
ATOM  13891 2HG1 ILE C 914     -14.235  29.244 -18.317  1.00  0.140          H  
ATOM  13892 1HG2 ILE C 914     -11.193  27.005 -18.034  1.00  0.140          H  
ATOM  13893 2HG2 ILE C 914     -10.211  27.917 -19.163  1.00  0.140          H  
ATOM  13894 3HG2 ILE C 914     -10.626  28.582 -17.580  1.00  0.140          H  
ATOM  13895 1HD1 ILE C 914     -14.763  27.514 -16.755  1.00  0.140          H  
ATOM  13896 2HD1 ILE C 914     -14.391  26.832 -18.324  1.00  0.140          H  
ATOM  13897 3HD1 ILE C 914     -13.216  26.732 -17.018  1.00  0.140          H  
ATOM  13898  N   LEU C 915      -9.679  30.603 -19.769  1.00  0.070          N  
ATOM  13899  CA  LEU C 915      -8.474  30.843 -20.526  1.00  0.060          C  
ATOM  13900  C   LEU C 915      -7.706  29.568 -20.733  1.00  0.070          C  
ATOM  13901  O   LEU C 915      -7.483  28.816 -19.782  1.00  0.070          O  
ATOM  13902  CB  LEU C 915      -7.569  31.787 -19.750  1.00  0.090          C  
ATOM  13903  CG  LEU C 915      -8.164  33.106 -19.310  1.00  0.090          C  
ATOM  13904  CD1 LEU C 915      -7.097  33.889 -18.606  1.00  0.090          C  
ATOM  13905  CD2 LEU C 915      -8.728  33.849 -20.442  1.00  0.090          C  
ATOM  13906  H   LEU C 915      -9.741  30.803 -18.763  1.00  0.080          H  
ATOM  13907  HA  LEU C 915      -8.734  31.245 -21.503  1.00  0.070          H  
ATOM  13908 1HB  LEU C 915      -7.237  31.277 -18.873  1.00  0.110          H  
ATOM  13909 2HB  LEU C 915      -6.706  31.999 -20.359  1.00  0.110          H  
ATOM  13910  HG  LEU C 915      -8.962  32.912 -18.587  1.00  0.110          H  
ATOM  13911 1HD1 LEU C 915      -7.509  34.817 -18.260  1.00  0.110          H  
ATOM  13912 2HD1 LEU C 915      -6.720  33.328 -17.765  1.00  0.110          H  
ATOM  13913 3HD1 LEU C 915      -6.294  34.081 -19.290  1.00  0.110          H  
ATOM  13914 1HD2 LEU C 915      -9.129  34.740 -20.046  1.00  0.110          H  
ATOM  13915 2HD2 LEU C 915      -7.962  34.075 -21.157  1.00  0.110          H  
ATOM  13916 3HD2 LEU C 915      -9.521  33.281 -20.919  1.00  0.110          H  
ATOM  13917  N   VAL C 916      -7.219  29.351 -21.950  1.00  0.070          N  
ATOM  13918  CA  VAL C 916      -6.402  28.184 -22.199  1.00  0.090          C  
ATOM  13919  C   VAL C 916      -5.015  28.605 -22.621  1.00  0.080          C  
ATOM  13920  O   VAL C 916      -4.814  29.116 -23.729  1.00  0.080          O  
ATOM  13921  CB  VAL C 916      -6.952  27.351 -23.352  1.00  0.120          C  
ATOM  13922  CG1 VAL C 916      -6.084  26.113 -23.513  1.00  0.120          C  
ATOM  13923  CG2 VAL C 916      -8.389  27.066 -23.133  1.00  0.120          C  
ATOM  13924  H   VAL C 916      -7.462  29.984 -22.712  1.00  0.080          H  
ATOM  13925  HA  VAL C 916      -6.338  27.584 -21.291  1.00  0.110          H  
ATOM  13926  HB  VAL C 916      -6.851  27.906 -24.256  1.00  0.140          H  
ATOM  13927 1HG1 VAL C 916      -6.423  25.532 -24.338  1.00  0.140          H  
ATOM  13928 2HG1 VAL C 916      -5.050  26.385 -23.684  1.00  0.140          H  
ATOM  13929 3HG1 VAL C 916      -6.148  25.539 -22.613  1.00  0.140          H  
ATOM  13930 1HG2 VAL C 916      -8.780  26.489 -23.962  1.00  0.140          H  
ATOM  13931 2HG2 VAL C 916      -8.500  26.526 -22.212  1.00  0.140          H  
ATOM  13932 3HG2 VAL C 916      -8.945  28.007 -23.062  1.00  0.140          H  
ATOM  13933  N   LEU C 917      -4.046  28.322 -21.783  1.00  0.100          N  
ATOM  13934  CA  LEU C 917      -2.690  28.713 -22.119  1.00  0.100          C  
ATOM  13935  C   LEU C 917      -1.844  27.493 -22.415  1.00  0.100          C  
ATOM  13936  O   LEU C 917      -1.810  26.565 -21.611  1.00  0.110          O  
ATOM  13937  CB  LEU C 917      -2.063  29.457 -20.944  1.00  0.140          C  
ATOM  13938  CG  LEU C 917      -2.416  30.958 -20.658  1.00  0.140          C  
ATOM  13939  CD1 LEU C 917      -3.903  31.142 -20.219  1.00  0.140          C  
ATOM  13940  CD2 LEU C 917      -1.456  31.447 -19.574  1.00  0.140          C  
ATOM  13941  H   LEU C 917      -4.284  27.880 -20.884  1.00  0.120          H  
ATOM  13942  HA  LEU C 917      -2.702  29.338 -23.004  1.00  0.120          H  
ATOM  13943 1HB  LEU C 917      -2.331  28.913 -20.093  1.00  0.170          H  
ATOM  13944 2HB  LEU C 917      -1.004  29.398 -21.055  1.00  0.170          H  
ATOM  13945  HG  LEU C 917      -2.269  31.536 -21.529  1.00  0.170          H  
ATOM  13946 1HD1 LEU C 917      -4.085  32.192 -20.021  1.00  0.170          H  
ATOM  13947 2HD1 LEU C 917      -4.570  30.821 -21.005  1.00  0.170          H  
ATOM  13948 3HD1 LEU C 917      -4.114  30.576 -19.326  1.00  0.170          H  
ATOM  13949 1HD2 LEU C 917      -1.658  32.485 -19.365  1.00  0.170          H  
ATOM  13950 2HD2 LEU C 917      -1.590  30.873 -18.674  1.00  0.170          H  
ATOM  13951 3HD2 LEU C 917      -0.423  31.339 -19.910  1.00  0.170          H  
ATOM  13952  N   ALA C 918      -1.113  27.479 -23.529  1.00  0.100          N  
ATOM  13953  CA  ALA C 918      -0.255  26.311 -23.785  1.00  0.120          C  
ATOM  13954  C   ALA C 918       0.990  26.665 -24.574  1.00  0.130          C  
ATOM  13955  O   ALA C 918       0.995  27.638 -25.331  1.00  0.110          O  
ATOM  13956  CB  ALA C 918      -1.027  25.245 -24.534  1.00  0.160          C  
ATOM  13957  H   ALA C 918      -1.209  28.234 -24.223  1.00  0.120          H  
ATOM  13958  HA  ALA C 918       0.069  25.915 -22.822  1.00  0.140          H  
ATOM  13959 1HB  ALA C 918      -0.389  24.374 -24.686  1.00  0.190          H  
ATOM  13960 2HB  ALA C 918      -1.904  24.962 -23.957  1.00  0.190          H  
ATOM  13961 3HB  ALA C 918      -1.326  25.631 -25.487  1.00  0.190          H  
ATOM  13962  N   LEU C 919       2.033  25.843 -24.424  1.00  0.170          N  
ATOM  13963  CA  LEU C 919       3.255  26.022 -25.192  1.00  0.180          C  
ATOM  13964  C   LEU C 919       3.227  25.129 -26.417  1.00  0.200          C  
ATOM  13965  O   LEU C 919       2.646  24.041 -26.394  1.00  0.240          O  
ATOM  13966  CB  LEU C 919       4.537  25.609 -24.421  1.00  0.250          C  
ATOM  13967  CG  LEU C 919       4.867  26.234 -23.026  1.00  0.250          C  
ATOM  13968  CD1 LEU C 919       6.196  25.730 -22.572  1.00  0.250          C  
ATOM  13969  CD2 LEU C 919       4.873  27.666 -23.081  1.00  0.250          C  
ATOM  13970  H   LEU C 919       1.966  25.076 -23.770  1.00  0.200          H  
ATOM  13971  HA  LEU C 919       3.332  27.049 -25.528  1.00  0.220          H  
ATOM  13972 1HB  LEU C 919       4.501  24.527 -24.281  1.00  0.300          H  
ATOM  13973 2HB  LEU C 919       5.383  25.816 -25.074  1.00  0.300          H  
ATOM  13974  HG  LEU C 919       4.122  25.898 -22.300  1.00  0.300          H  
ATOM  13975 1HD1 LEU C 919       6.428  26.131 -21.588  1.00  0.300          H  
ATOM  13976 2HD1 LEU C 919       6.191  24.666 -22.543  1.00  0.300          H  
ATOM  13977 3HD1 LEU C 919       6.931  26.049 -23.254  1.00  0.300          H  
ATOM  13978 1HD2 LEU C 919       5.101  28.070 -22.099  1.00  0.300          H  
ATOM  13979 2HD2 LEU C 919       5.605  28.014 -23.805  1.00  0.300          H  
ATOM  13980 3HD2 LEU C 919       3.918  27.949 -23.361  1.00  0.300          H  
ATOM  13981  N   GLU C 920       3.932  25.557 -27.452  1.00  0.190          N  
ATOM  13982  CA  GLU C 920       4.177  24.766 -28.648  1.00  0.200          C  
ATOM  13983  C   GLU C 920       4.743  23.414 -28.161  1.00  0.170          C  
ATOM  13984  O   GLU C 920       5.714  23.439 -27.393  1.00  0.190          O  
ATOM  13985  CB  GLU C 920       5.187  25.507 -29.554  1.00  0.280          C  
ATOM  13986  CG  GLU C 920       5.512  24.857 -30.925  1.00  0.280          C  
ATOM  13987  CD  GLU C 920       4.367  24.916 -31.934  1.00  0.280          C  
ATOM  13988  OE1 GLU C 920       3.828  25.972 -32.163  1.00  0.280          O  
ATOM  13989  OE2 GLU C 920       4.049  23.890 -32.485  1.00  0.280          O  
ATOM  13990  H   GLU C 920       4.285  26.516 -27.414  1.00  0.230          H  
ATOM  13991  HA  GLU C 920       3.244  24.652 -29.183  1.00  0.240          H  
ATOM  13992 1HB  GLU C 920       4.818  26.521 -29.746  1.00  0.330          H  
ATOM  13993 2HB  GLU C 920       6.129  25.612 -29.015  1.00  0.330          H  
ATOM  13994 1HG  GLU C 920       6.371  25.374 -31.350  1.00  0.330          H  
ATOM  13995 2HG  GLU C 920       5.801  23.819 -30.768  1.00  0.330          H  
ATOM  13996  N   PRO C 921       4.241  22.235 -28.643  1.00  0.160          N  
ATOM  13997  CA  PRO C 921       4.628  20.872 -28.255  1.00  0.170          C  
ATOM  13998  C   PRO C 921       6.122  20.648 -28.124  1.00  0.190          C  
ATOM  13999  O   PRO C 921       6.539  19.805 -27.339  1.00  0.230          O  
ATOM  14000  CB  PRO C 921       4.025  20.022 -29.374  1.00  0.260          C  
ATOM  14001  CG  PRO C 921       2.795  20.780 -29.771  1.00  0.260          C  
ATOM  14002  CD  PRO C 921       3.161  22.243 -29.659  1.00  0.260          C  
ATOM  14003  HA  PRO C 921       4.131  20.627 -27.316  1.00  0.200          H  
ATOM  14004 1HB  PRO C 921       4.745  19.911 -30.201  1.00  0.310          H  
ATOM  14005 2HB  PRO C 921       3.801  19.012 -28.999  1.00  0.310          H  
ATOM  14006 1HG  PRO C 921       2.482  20.492 -30.787  1.00  0.310          H  
ATOM  14007 2HG  PRO C 921       1.968  20.508 -29.091  1.00  0.310          H  
ATOM  14008 1HD  PRO C 921       3.509  22.611 -30.612  1.00  0.310          H  
ATOM  14009 2HD  PRO C 921       2.268  22.771 -29.291  1.00  0.310          H  
ATOM  14010  N   HIS C 922       6.948  21.339 -28.902  1.00  0.170          N  
ATOM  14011  CA  HIS C 922       8.400  21.212 -28.793  1.00  0.220          C  
ATOM  14012  C   HIS C 922       8.860  21.233 -27.308  1.00  0.200          C  
ATOM  14013  O   HIS C 922       9.868  20.614 -26.939  1.00  0.240          O  
ATOM  14014  CB  HIS C 922       9.076  22.347 -29.570  1.00  0.290          C  
ATOM  14015  CG  HIS C 922      10.573  22.272 -29.621  1.00  0.290          C  
ATOM  14016  ND1 HIS C 922      11.252  21.353 -30.409  1.00  0.290          N  
ATOM  14017  CD2 HIS C 922      11.522  22.999 -28.992  1.00  0.290          C  
ATOM  14018  CE1 HIS C 922      12.554  21.527 -30.258  1.00  0.290          C  
ATOM  14019  NE2 HIS C 922      12.743  22.519 -29.409  1.00  0.290          N  
ATOM  14020  H   HIS C 922       6.591  21.988 -29.590  1.00  0.200          H  
ATOM  14021  HA  HIS C 922       8.717  20.265 -29.225  1.00  0.260          H  
ATOM  14022 1HB  HIS C 922       8.702  22.354 -30.594  1.00  0.350          H  
ATOM  14023 2HB  HIS C 922       8.797  23.302 -29.119  1.00  0.350          H  
ATOM  14024  HD1 HIS C 922      10.847  20.627 -30.966  1.00  0.350          H  
ATOM  14025  HD2 HIS C 922      11.469  23.825 -28.285  1.00  0.350          H  
ATOM  14026  HE1 HIS C 922      13.268  20.900 -30.797  1.00  0.350          H  
ATOM  14027  N   LEU C 923       8.166  22.036 -26.481  1.00  0.200          N  
ATOM  14028  CA  LEU C 923       8.506  22.243 -25.079  1.00  0.200          C  
ATOM  14029  C   LEU C 923       7.729  21.353 -24.068  1.00  0.190          C  
ATOM  14030  O   LEU C 923       7.873  21.534 -22.848  1.00  0.210          O  
ATOM  14031  CB  LEU C 923       8.286  23.732 -24.760  1.00  0.280          C  
ATOM  14032  CG  LEU C 923       9.149  24.764 -25.619  1.00  0.280          C  
ATOM  14033  CD1 LEU C 923       8.757  26.200 -25.243  1.00  0.280          C  
ATOM  14034  CD2 LEU C 923      10.638  24.534 -25.382  1.00  0.280          C  
ATOM  14035  H   LEU C 923       7.332  22.509 -26.851  1.00  0.240          H  
ATOM  14036  HA  LEU C 923       9.551  22.007 -24.963  1.00  0.240          H  
ATOM  14037 1HB  LEU C 923       7.233  23.956 -24.938  1.00  0.340          H  
ATOM  14038 2HB  LEU C 923       8.506  23.897 -23.708  1.00  0.340          H  
ATOM  14039  HG  LEU C 923       8.930  24.628 -26.678  1.00  0.340          H  
ATOM  14040 1HD1 LEU C 923       9.314  26.904 -25.813  1.00  0.340          H  
ATOM  14041 2HD1 LEU C 923       7.701  26.353 -25.438  1.00  0.340          H  
ATOM  14042 3HD1 LEU C 923       8.968  26.365 -24.198  1.00  0.340          H  
ATOM  14043 1HD2 LEU C 923      11.213  25.246 -25.969  1.00  0.340          H  
ATOM  14044 2HD2 LEU C 923      10.859  24.666 -24.334  1.00  0.340          H  
ATOM  14045 3HD2 LEU C 923      10.922  23.532 -25.681  1.00  0.340          H  
ATOM  14046  N   GLN C 924       6.905  20.421 -24.567  1.00  0.180          N  
ATOM  14047  CA  GLN C 924       6.067  19.531 -23.742  1.00  0.160          C  
ATOM  14048  C   GLN C 924       6.596  18.084 -23.647  1.00  0.240          C  
ATOM  14049  O   GLN C 924       7.266  17.592 -24.556  1.00  0.380          O  
ATOM  14050  CB  GLN C 924       4.659  19.424 -24.337  1.00  0.230          C  
ATOM  14051  CG  GLN C 924       3.822  20.711 -24.434  1.00  0.230          C  
ATOM  14052  CD  GLN C 924       2.483  20.384 -25.075  1.00  0.230          C  
ATOM  14053  OE1 GLN C 924       2.118  19.210 -25.009  1.00  0.230          O  
ATOM  14054  NE2 GLN C 924       1.801  21.328 -25.700  1.00  0.230          N  
ATOM  14055  H   GLN C 924       6.860  20.300 -25.583  1.00  0.220          H  
ATOM  14056  HA  GLN C 924       6.013  19.938 -22.735  1.00  0.190          H  
ATOM  14057 1HB  GLN C 924       4.735  19.003 -25.342  1.00  0.280          H  
ATOM  14058 2HB  GLN C 924       4.089  18.711 -23.737  1.00  0.280          H  
ATOM  14059 1HG  GLN C 924       3.629  21.082 -23.462  1.00  0.280          H  
ATOM  14060 2HG  GLN C 924       4.344  21.462 -25.039  1.00  0.280          H  
ATOM  14061 1HE2 GLN C 924       0.935  21.102 -26.196  1.00  0.280          H  
ATOM  14062 2HE2 GLN C 924       2.148  22.290 -25.764  1.00  0.280          H  
ATOM  14063  N   SER C 925       6.197  17.369 -22.586  1.00  0.180          N  
ATOM  14064  CA  SER C 925       6.495  15.941 -22.437  1.00  0.240          C  
ATOM  14065  C   SER C 925       5.308  15.087 -22.027  1.00  0.270          C  
ATOM  14066  O   SER C 925       4.214  15.575 -21.767  1.00  0.460          O  
ATOM  14067  CB  SER C 925       7.559  15.708 -21.405  1.00  0.310          C  
ATOM  14068  OG  SER C 925       7.822  14.323 -21.298  1.00  0.310          O  
ATOM  14069  H   SER C 925       5.709  17.851 -21.831  1.00  0.220          H  
ATOM  14070  HA  SER C 925       6.857  15.569 -23.397  1.00  0.290          H  
ATOM  14071 1HB  SER C 925       8.466  16.241 -21.686  1.00  0.370          H  
ATOM  14072 2HB  SER C 925       7.223  16.102 -20.440  1.00  0.370          H  
ATOM  14073  HG  SER C 925       8.582  14.242 -20.699  1.00  0.370          H  
ATOM  14074  N   GLN C 926       5.551  13.780 -21.949  1.00  0.120          N  
ATOM  14075  CA  GLN C 926       4.521  12.809 -21.558  1.00  0.160          C  
ATOM  14076  C   GLN C 926       4.519  12.525 -20.067  1.00  0.140          C  
ATOM  14077  O   GLN C 926       3.624  11.850 -19.555  1.00  0.140          O  
ATOM  14078  CB  GLN C 926       4.697  11.508 -22.334  1.00  0.210          C  
ATOM  14079  CG  GLN C 926       4.465  11.686 -23.794  1.00  0.210          C  
ATOM  14080  CD  GLN C 926       4.638  10.452 -24.601  1.00  0.210          C  
ATOM  14081  OE1 GLN C 926       3.857   9.498 -24.530  1.00  0.210          O  
ATOM  14082  NE2 GLN C 926       5.681  10.445 -25.385  1.00  0.210          N  
ATOM  14083  H   GLN C 926       6.502  13.480 -22.164  1.00  0.140          H  
ATOM  14084  HA  GLN C 926       3.547  13.229 -21.819  1.00  0.190          H  
ATOM  14085 1HB  GLN C 926       5.715  11.136 -22.195  1.00  0.250          H  
ATOM  14086 2HB  GLN C 926       4.018  10.748 -21.962  1.00  0.250          H  
ATOM  14087 1HG  GLN C 926       3.449  12.047 -23.939  1.00  0.250          H  
ATOM  14088 2HG  GLN C 926       5.179  12.411 -24.152  1.00  0.250          H  
ATOM  14089 1HE2 GLN C 926       5.875   9.663 -25.962  1.00  0.250          H  
ATOM  14090 2HE2 GLN C 926       6.355  11.199 -25.352  1.00  0.250          H  
ATOM  14091  N   PHE C 927       5.518  13.054 -19.376  1.00  0.150          N  
ATOM  14092  CA  PHE C 927       5.646  12.829 -17.940  1.00  0.170          C  
ATOM  14093  C   PHE C 927       5.577  14.110 -17.155  1.00  0.200          C  
ATOM  14094  O   PHE C 927       5.927  15.180 -17.651  1.00  0.250          O  
ATOM  14095  CB  PHE C 927       6.925  12.080 -17.593  1.00  0.230          C  
ATOM  14096  CG  PHE C 927       6.929  10.740 -18.155  1.00  0.230          C  
ATOM  14097  CD1 PHE C 927       7.727  10.421 -19.223  1.00  0.230          C  
ATOM  14098  CD2 PHE C 927       6.074   9.785 -17.648  1.00  0.230          C  
ATOM  14099  CE1 PHE C 927       7.687   9.164 -19.756  1.00  0.230          C  
ATOM  14100  CE2 PHE C 927       6.019   8.542 -18.183  1.00  0.230          C  
ATOM  14101  CZ  PHE C 927       6.835   8.221 -19.247  1.00  0.230          C  
ATOM  14102  H   PHE C 927       6.203  13.599 -19.894  1.00  0.180          H  
ATOM  14103  HA  PHE C 927       4.810  12.211 -17.614  1.00  0.200          H  
ATOM  14104 1HB  PHE C 927       7.779  12.614 -17.979  1.00  0.280          H  
ATOM  14105 2HB  PHE C 927       7.029  12.007 -16.505  1.00  0.280          H  
ATOM  14106  HD1 PHE C 927       8.401  11.172 -19.647  1.00  0.280          H  
ATOM  14107  HD2 PHE C 927       5.433  10.036 -16.807  1.00  0.280          H  
ATOM  14108  HE1 PHE C 927       8.332   8.919 -20.594  1.00  0.280          H  
ATOM  14109  HE2 PHE C 927       5.329   7.811 -17.765  1.00  0.280          H  
ATOM  14110  HZ  PHE C 927       6.804   7.225 -19.688  1.00  0.280          H  
ATOM  14111  N   HIS C 928       5.117  13.994 -15.916  1.00  0.200          N  
ATOM  14112  CA  HIS C 928       5.007  15.105 -14.994  1.00  0.210          C  
ATOM  14113  C   HIS C 928       6.418  15.634 -14.752  1.00  0.230          C  
ATOM  14114  O   HIS C 928       7.356  14.853 -14.594  1.00  0.240          O  
ATOM  14115  CB  HIS C 928       4.320  14.631 -13.704  1.00  0.290          C  
ATOM  14116  CG  HIS C 928       3.944  15.711 -12.761  1.00  0.290          C  
ATOM  14117  ND1 HIS C 928       4.845  16.303 -11.912  1.00  0.290          N  
ATOM  14118  CD2 HIS C 928       2.766  16.333 -12.554  1.00  0.290          C  
ATOM  14119  CE1 HIS C 928       4.236  17.233 -11.211  1.00  0.290          C  
ATOM  14120  NE2 HIS C 928       2.974  17.277 -11.586  1.00  0.290          N  
ATOM  14121  H   HIS C 928       4.877  13.062 -15.564  1.00  0.240          H  
ATOM  14122  HA  HIS C 928       4.388  15.882 -15.426  1.00  0.250          H  
ATOM  14123 1HB  HIS C 928       3.412  14.077 -13.956  1.00  0.350          H  
ATOM  14124 2HB  HIS C 928       4.968  13.938 -13.190  1.00  0.350          H  
ATOM  14125  HD2 HIS C 928       1.835  16.128 -13.063  1.00  0.350          H  
ATOM  14126  HE1 HIS C 928       4.694  17.863 -10.458  1.00  0.350          H  
ATOM  14127  HE2 HIS C 928       2.270  17.910 -11.223  1.00  0.350          H  
ATOM  14128  N   PRO C 929       6.620  16.948 -14.698  1.00  0.240          N  
ATOM  14129  CA  PRO C 929       5.713  18.097 -14.727  1.00  0.230          C  
ATOM  14130  C   PRO C 929       5.206  18.610 -16.085  1.00  0.200          C  
ATOM  14131  O   PRO C 929       4.833  19.780 -16.171  1.00  0.200          O  
ATOM  14132  CB  PRO C 929       6.593  19.142 -14.056  1.00  0.350          C  
ATOM  14133  CG  PRO C 929       7.994  18.801 -14.538  1.00  0.350          C  
ATOM  14134  CD  PRO C 929       8.031  17.320 -14.591  1.00  0.350          C  
ATOM  14135  HA  PRO C 929       4.854  17.907 -14.081  1.00  0.280          H  
ATOM  14136 1HB  PRO C 929       6.254  20.150 -14.329  1.00  0.410          H  
ATOM  14137 2HB  PRO C 929       6.492  19.056 -12.964  1.00  0.410          H  
ATOM  14138 1HG  PRO C 929       8.201  19.278 -15.517  1.00  0.410          H  
ATOM  14139 2HG  PRO C 929       8.740  19.172 -13.833  1.00  0.410          H  
ATOM  14140 1HD  PRO C 929       8.586  16.985 -15.480  1.00  0.410          H  
ATOM  14141 2HD  PRO C 929       8.465  16.922 -13.666  1.00  0.410          H  
ATOM  14142  N   PHE C 930       5.210  17.783 -17.148  1.00  0.240          N  
ATOM  14143  CA  PHE C 930       4.682  18.122 -18.484  1.00  0.250          C  
ATOM  14144  C   PHE C 930       5.437  19.213 -19.256  1.00  0.230          C  
ATOM  14145  O   PHE C 930       5.833  18.999 -20.404  1.00  0.290          O  
ATOM  14146  CB  PHE C 930       3.190  18.410 -18.360  1.00  0.350          C  
ATOM  14147  CG  PHE C 930       2.518  18.886 -19.579  1.00  0.350          C  
ATOM  14148  CD1 PHE C 930       2.271  18.096 -20.678  1.00  0.350          C  
ATOM  14149  CD2 PHE C 930       2.094  20.150 -19.599  1.00  0.350          C  
ATOM  14150  CE1 PHE C 930       1.619  18.631 -21.765  1.00  0.350          C  
ATOM  14151  CE2 PHE C 930       1.463  20.669 -20.647  1.00  0.350          C  
ATOM  14152  CZ  PHE C 930       1.217  19.927 -21.744  1.00  0.350          C  
ATOM  14153  H   PHE C 930       5.567  16.837 -17.073  1.00  0.290          H  
ATOM  14154  HA  PHE C 930       4.759  17.212 -19.083  1.00  0.300          H  
ATOM  14155 1HB  PHE C 930       2.689  17.500 -18.038  1.00  0.420          H  
ATOM  14156 2HB  PHE C 930       3.027  19.147 -17.599  1.00  0.420          H  
ATOM  14157  HD1 PHE C 930       2.594  17.052 -20.694  1.00  0.420          H  
ATOM  14158  HD2 PHE C 930       2.274  20.767 -18.726  1.00  0.420          H  
ATOM  14159  HE1 PHE C 930       1.430  18.017 -22.643  1.00  0.420          H  
ATOM  14160  HE2 PHE C 930       1.174  21.680 -20.600  1.00  0.420          H  
ATOM  14161  HZ  PHE C 930       0.709  20.359 -22.600  1.00  0.420          H  
ATOM  14162  N   ILE C 931       5.626  20.379 -18.668  1.00  0.230          N  
ATOM  14163  CA  ILE C 931       6.412  21.418 -19.318  1.00  0.170          C  
ATOM  14164  C   ILE C 931       7.867  21.408 -18.875  1.00  0.200          C  
ATOM  14165  O   ILE C 931       8.189  21.504 -17.688  1.00  0.240          O  
ATOM  14166  CB  ILE C 931       5.772  22.817 -19.151  1.00  0.260          C  
ATOM  14167  CG1 ILE C 931       4.390  22.858 -19.790  1.00  0.260          C  
ATOM  14168  CG2 ILE C 931       6.634  23.888 -19.613  1.00  0.260          C  
ATOM  14169  CD1 ILE C 931       4.291  22.466 -21.256  1.00  0.260          C  
ATOM  14170  H   ILE C 931       5.248  20.508 -17.735  1.00  0.280          H  
ATOM  14171  HA  ILE C 931       6.443  21.205 -20.381  1.00  0.200          H  
ATOM  14172  HB  ILE C 931       5.591  22.980 -18.088  1.00  0.310          H  
ATOM  14173 1HG1 ILE C 931       3.740  22.252 -19.219  1.00  0.310          H  
ATOM  14174 2HG1 ILE C 931       4.042  23.883 -19.741  1.00  0.310          H  
ATOM  14175 1HG2 ILE C 931       6.144  24.847 -19.441  1.00  0.310          H  
ATOM  14176 2HG2 ILE C 931       7.530  23.854 -19.048  1.00  0.310          H  
ATOM  14177 3HG2 ILE C 931       6.848  23.759 -20.654  1.00  0.310          H  
ATOM  14178 1HD1 ILE C 931       3.263  22.590 -21.573  1.00  0.310          H  
ATOM  14179 2HD1 ILE C 931       4.906  23.083 -21.863  1.00  0.310          H  
ATOM  14180 3HD1 ILE C 931       4.575  21.433 -21.390  1.00  0.310          H  
ATOM  14181  N   LYS C 932       8.754  21.342 -19.877  1.00  0.200          N  
ATOM  14182  CA  LYS C 932      10.202  21.326 -19.659  1.00  0.320          C  
ATOM  14183  C   LYS C 932      10.648  22.605 -18.968  1.00  0.490          C  
ATOM  14184  O   LYS C 932      11.440  22.589 -18.030  1.00  1.020          O  
ATOM  14185  CB  LYS C 932      10.905  21.247 -21.012  1.00  0.400          C  
ATOM  14186  CG  LYS C 932      10.773  19.929 -21.748  1.00  0.400          C  
ATOM  14187  CD  LYS C 932      11.400  20.054 -23.130  1.00  0.400          C  
ATOM  14188  CE  LYS C 932      11.242  18.793 -23.961  1.00  0.400          C  
ATOM  14189  NZ  LYS C 932      11.652  19.025 -25.418  1.00  0.400          N  
ATOM  14190  H   LYS C 932       8.394  21.292 -20.839  1.00  0.240          H  
ATOM  14191  HA  LYS C 932      10.469  20.475 -19.029  1.00  0.380          H  
ATOM  14192 1HB  LYS C 932      10.501  22.021 -21.663  1.00  0.480          H  
ATOM  14193 2HB  LYS C 932      11.965  21.456 -20.868  1.00  0.480          H  
ATOM  14194 1HG  LYS C 932      11.289  19.146 -21.187  1.00  0.480          H  
ATOM  14195 2HG  LYS C 932       9.720  19.658 -21.843  1.00  0.480          H  
ATOM  14196 1HD  LYS C 932      10.961  20.886 -23.658  1.00  0.480          H  
ATOM  14197 2HD  LYS C 932      12.463  20.251 -23.012  1.00  0.480          H  
ATOM  14198 1HE  LYS C 932      11.879  18.024 -23.535  1.00  0.480          H  
ATOM  14199 2HE  LYS C 932      10.200  18.452 -23.938  1.00  0.480          H  
ATOM  14200 1HZ  LYS C 932      11.561  18.146 -25.960  1.00  0.480          H  
ATOM  14201 2HZ  LYS C 932      11.028  19.737 -25.864  1.00  0.480          H  
ATOM  14202 3HZ  LYS C 932      12.605  19.335 -25.468  1.00  0.480          H  
ATOM  14203  N   ILE C 933      10.062  23.704 -19.407  1.00  0.180          N  
ATOM  14204  CA  ILE C 933      10.364  25.039 -18.937  1.00  0.220          C  
ATOM  14205  C   ILE C 933       9.967  25.233 -17.473  1.00  0.200          C  
ATOM  14206  O   ILE C 933       8.781  25.131 -17.135  1.00  0.260          O  
ATOM  14207  CB  ILE C 933       9.555  26.050 -19.804  1.00  0.290          C  
ATOM  14208  CG1 ILE C 933       9.918  25.946 -21.324  1.00  0.290          C  
ATOM  14209  CG2 ILE C 933       9.707  27.408 -19.322  1.00  0.290          C  
ATOM  14210  CD1 ILE C 933      11.348  26.217 -21.682  1.00  0.290          C  
ATOM  14211  H   ILE C 933       9.400  23.586 -20.152  1.00  0.220          H  
ATOM  14212  HA  ILE C 933      11.435  25.216 -19.027  1.00  0.260          H  
ATOM  14213  HB  ILE C 933       8.516  25.821 -19.735  1.00  0.350          H  
ATOM  14214 1HG1 ILE C 933       9.667  24.951 -21.680  1.00  0.350          H  
ATOM  14215 2HG1 ILE C 933       9.298  26.664 -21.857  1.00  0.350          H  
ATOM  14216 1HG2 ILE C 933       9.102  28.071 -19.939  1.00  0.350          H  
ATOM  14217 2HG2 ILE C 933       9.365  27.489 -18.301  1.00  0.350          H  
ATOM  14218 3HG2 ILE C 933      10.747  27.677 -19.379  1.00  0.350          H  
ATOM  14219 1HD1 ILE C 933      11.479  26.136 -22.751  1.00  0.350          H  
ATOM  14220 2HD1 ILE C 933      11.637  27.194 -21.384  1.00  0.350          H  
ATOM  14221 3HD1 ILE C 933      11.976  25.499 -21.196  1.00  0.350          H  
ATOM  14222  N   THR C 934      10.930  25.679 -16.648  1.00  0.160          N  
ATOM  14223  CA  THR C 934      10.675  25.903 -15.213  1.00  0.170          C  
ATOM  14224  C   THR C 934      10.085  27.264 -14.837  1.00  0.180          C  
ATOM  14225  O   THR C 934       9.680  27.453 -13.686  1.00  0.230          O  
ATOM  14226  CB  THR C 934      11.929  25.721 -14.353  1.00  0.230          C  
ATOM  14227  OG1 THR C 934      12.921  26.672 -14.741  1.00  0.230          O  
ATOM  14228  CG2 THR C 934      12.465  24.308 -14.431  1.00  0.230          C  
ATOM  14229  H   THR C 934      11.891  25.712 -17.024  1.00  0.190          H  
ATOM  14230  HA  THR C 934       9.968  25.149 -14.895  1.00  0.200          H  
ATOM  14231  HB  THR C 934      11.664  25.923 -13.317  1.00  0.280          H  
ATOM  14232  HG1 THR C 934      13.438  26.338 -15.511  1.00  0.280          H  
ATOM  14233 1HG2 THR C 934      13.340  24.220 -13.796  1.00  0.280          H  
ATOM  14234 2HG2 THR C 934      11.701  23.618 -14.104  1.00  0.280          H  
ATOM  14235 3HG2 THR C 934      12.733  24.068 -15.447  1.00  0.280          H  
ATOM  14236  N   GLN C 935      10.028  28.213 -15.765  1.00  0.160          N  
ATOM  14237  CA  GLN C 935       9.452  29.502 -15.395  1.00  0.150          C  
ATOM  14238  C   GLN C 935       7.939  29.357 -15.535  1.00  0.140          C  
ATOM  14239  O   GLN C 935       7.468  28.531 -16.320  1.00  0.140          O  
ATOM  14240  CB  GLN C 935       9.955  30.688 -16.233  1.00  0.210          C  
ATOM  14241  CG  GLN C 935      11.481  30.949 -16.170  1.00  0.210          C  
ATOM  14242  CD  GLN C 935      11.902  32.396 -16.598  1.00  0.210          C  
ATOM  14243  OE1 GLN C 935      11.917  32.810 -17.756  1.00  0.210          O  
ATOM  14244  NE2 GLN C 935      12.224  33.173 -15.595  1.00  0.210          N  
ATOM  14245  H   GLN C 935      10.376  28.002 -16.688  1.00  0.190          H  
ATOM  14246  HA  GLN C 935       9.668  29.706 -14.350  1.00  0.180          H  
ATOM  14247 1HB  GLN C 935       9.655  30.544 -17.244  1.00  0.260          H  
ATOM  14248 2HB  GLN C 935       9.463  31.593 -15.876  1.00  0.260          H  
ATOM  14249 1HG  GLN C 935      11.875  30.728 -15.211  1.00  0.260          H  
ATOM  14250 2HG  GLN C 935      11.936  30.277 -16.887  1.00  0.260          H  
ATOM  14251 1HE2 GLN C 935      12.485  34.126 -15.755  1.00  0.260          H  
ATOM  14252 2HE2 GLN C 935      12.169  32.826 -14.666  1.00  0.260          H  
ATOM  14253  N   ALA C 936       7.182  30.123 -14.754  1.00  0.140          N  
ATOM  14254  CA  ALA C 936       5.731  30.089 -14.807  1.00  0.120          C  
ATOM  14255  C   ALA C 936       5.221  30.652 -16.105  1.00  0.110          C  
ATOM  14256  O   ALA C 936       5.860  31.503 -16.713  1.00  0.130          O  
ATOM  14257  CB  ALA C 936       5.130  30.850 -13.646  1.00  0.180          C  
ATOM  14258  H   ALA C 936       7.625  30.809 -14.139  1.00  0.170          H  
ATOM  14259  HA  ALA C 936       5.416  29.066 -14.747  1.00  0.140          H  
ATOM  14260 1HB  ALA C 936       4.043  30.793 -13.691  1.00  0.210          H  
ATOM  14261 2HB  ALA C 936       5.475  30.413 -12.719  1.00  0.210          H  
ATOM  14262 3HB  ALA C 936       5.443  31.881 -13.704  1.00  0.210          H  
ATOM  14263  N   MET C 937       4.066  30.173 -16.547  1.00  0.080          N  
ATOM  14264  CA  MET C 937       3.436  30.773 -17.704  1.00  0.090          C  
ATOM  14265  C   MET C 937       2.528  31.912 -17.288  1.00  0.160          C  
ATOM  14266  O   MET C 937       2.268  32.818 -18.080  1.00  0.210          O  
ATOM  14267  CB  MET C 937       2.653  29.770 -18.511  1.00  0.120          C  
ATOM  14268  CG  MET C 937       3.473  28.732 -19.231  1.00  0.120          C  
ATOM  14269  SD  MET C 937       2.446  27.545 -20.119  1.00  0.120          S  
ATOM  14270  CE  MET C 937       1.766  28.559 -21.387  1.00  0.120          C  
ATOM  14271  H   MET C 937       3.591  29.440 -16.020  1.00  0.100          H  
ATOM  14272  HA  MET C 937       4.213  31.194 -18.343  1.00  0.110          H  
ATOM  14273 1HB  MET C 937       2.005  29.242 -17.844  1.00  0.150          H  
ATOM  14274 2HB  MET C 937       2.038  30.312 -19.210  1.00  0.150          H  
ATOM  14275 1HG  MET C 937       4.137  29.225 -19.944  1.00  0.150          H  
ATOM  14276 2HG  MET C 937       4.090  28.191 -18.513  1.00  0.150          H  
ATOM  14277 1HE  MET C 937       1.136  27.973 -22.009  1.00  0.150          H  
ATOM  14278 2HE  MET C 937       1.196  29.355 -20.960  1.00  0.150          H  
ATOM  14279 3HE  MET C 937       2.558  28.983 -21.968  1.00  0.150          H  
ATOM  14280  N   TYR C 938       2.048  31.887 -16.042  1.00  0.180          N  
ATOM  14281  CA  TYR C 938       1.124  32.944 -15.647  1.00  0.310          C  
ATOM  14282  C   TYR C 938       1.204  33.275 -14.178  1.00  0.200          C  
ATOM  14283  O   TYR C 938       1.676  32.459 -13.380  1.00  0.090          O  
ATOM  14284  CB  TYR C 938      -0.288  32.502 -15.994  1.00  0.380          C  
ATOM  14285  CG  TYR C 938      -0.863  31.395 -15.108  1.00  0.380          C  
ATOM  14286  CD1 TYR C 938      -1.943  31.675 -14.281  1.00  0.380          C  
ATOM  14287  CD2 TYR C 938      -0.304  30.122 -15.079  1.00  0.380          C  
ATOM  14288  CE1 TYR C 938      -2.491  30.682 -13.503  1.00  0.380          C  
ATOM  14289  CE2 TYR C 938      -0.856  29.141 -14.291  1.00  0.380          C  
ATOM  14290  CZ  TYR C 938      -1.947  29.413 -13.529  1.00  0.380          C  
ATOM  14291  OH  TYR C 938      -2.500  28.425 -12.797  1.00  0.380          O  
ATOM  14292  H   TYR C 938       2.270  31.105 -15.419  1.00  0.220          H  
ATOM  14293  HA  TYR C 938       1.377  33.844 -16.201  1.00  0.370          H  
ATOM  14294 1HB  TYR C 938      -0.958  33.360 -15.938  1.00  0.460          H  
ATOM  14295 2HB  TYR C 938      -0.305  32.154 -17.016  1.00  0.460          H  
ATOM  14296  HD1 TYR C 938      -2.380  32.675 -14.273  1.00  0.460          H  
ATOM  14297  HD2 TYR C 938       0.548  29.874 -15.690  1.00  0.460          H  
ATOM  14298  HE1 TYR C 938      -3.356  30.898 -12.881  1.00  0.460          H  
ATOM  14299  HE2 TYR C 938      -0.426  28.139 -14.297  1.00  0.460          H  
ATOM  14300  HH  TYR C 938      -3.254  28.771 -12.318  1.00  0.460          H  
ATOM  14301  N   GLY C 939       0.690  34.460 -13.821  1.00  0.310          N  
ATOM  14302  CA  GLY C 939       0.694  34.916 -12.436  1.00  0.190          C  
ATOM  14303  C   GLY C 939      -0.514  35.767 -12.032  1.00  0.160          C  
ATOM  14304  O   GLY C 939      -1.555  35.810 -12.712  1.00  0.180          O  
ATOM  14305  H   GLY C 939       0.306  35.063 -14.539  1.00  0.370          H  
ATOM  14306 1HA  GLY C 939       0.747  34.049 -11.780  1.00  0.230          H  
ATOM  14307 2HA  GLY C 939       1.603  35.485 -12.249  1.00  0.230          H  
ATOM  14308  N   GLY C 940      -0.346  36.468 -10.909  1.00  0.140          N  
ATOM  14309  CA  GLY C 940      -1.414  37.228 -10.261  1.00  0.120          C  
ATOM  14310  C   GLY C 940      -2.045  38.340 -11.087  1.00  0.120          C  
ATOM  14311  O   GLY C 940      -3.247  38.596 -10.965  1.00  0.160          O  
ATOM  14312  H   GLY C 940       0.581  36.442 -10.446  1.00  0.170          H  
ATOM  14313 1HA  GLY C 940      -2.190  36.531  -9.937  1.00  0.140          H  
ATOM  14314 2HA  GLY C 940      -1.002  37.664  -9.348  1.00  0.140          H  
ATOM  14315  N   LEU C 941      -1.260  38.999 -11.931  1.00  0.110          N  
ATOM  14316  CA  LEU C 941      -1.763  40.128 -12.701  1.00  0.110          C  
ATOM  14317  C   LEU C 941      -2.659  39.675 -13.848  1.00  0.100          C  
ATOM  14318  O   LEU C 941      -3.600  40.377 -14.239  1.00  0.130          O  
ATOM  14319  CB  LEU C 941      -0.576  40.902 -13.263  1.00  0.150          C  
ATOM  14320  CG  LEU C 941       0.401  41.536 -12.220  1.00  0.150          C  
ATOM  14321  CD1 LEU C 941       1.532  42.162 -12.983  1.00  0.150          C  
ATOM  14322  CD2 LEU C 941      -0.310  42.551 -11.312  1.00  0.150          C  
ATOM  14323  H   LEU C 941      -0.282  38.741 -11.993  1.00  0.130          H  
ATOM  14324  HA  LEU C 941      -2.354  40.764 -12.047  1.00  0.130          H  
ATOM  14325 1HB  LEU C 941      -0.000  40.230 -13.895  1.00  0.180          H  
ATOM  14326 2HB  LEU C 941      -0.959  41.707 -13.889  1.00  0.180          H  
ATOM  14327  HG  LEU C 941       0.824  40.755 -11.587  1.00  0.180          H  
ATOM  14328 1HD1 LEU C 941       2.250  42.595 -12.272  1.00  0.180          H  
ATOM  14329 2HD1 LEU C 941       2.033  41.408 -13.587  1.00  0.180          H  
ATOM  14330 3HD1 LEU C 941       1.144  42.927 -13.620  1.00  0.180          H  
ATOM  14331 1HD2 LEU C 941       0.419  42.973 -10.604  1.00  0.180          H  
ATOM  14332 2HD2 LEU C 941      -0.723  43.322 -11.897  1.00  0.180          H  
ATOM  14333 3HD2 LEU C 941      -1.101  42.068 -10.749  1.00  0.180          H  
ATOM  14334  N   MET C 942      -2.340  38.517 -14.418  1.00  0.130          N  
ATOM  14335  CA  MET C 942      -3.107  37.983 -15.529  1.00  0.130          C  
ATOM  14336  C   MET C 942      -4.491  37.587 -15.028  1.00  0.120          C  
ATOM  14337  O   MET C 942      -5.508  37.902 -15.663  1.00  0.100          O  
ATOM  14338  CB  MET C 942      -2.344  36.824 -16.155  1.00  0.180          C  
ATOM  14339  CG  MET C 942      -1.048  37.288 -16.859  1.00  0.180          C  
ATOM  14340  SD  MET C 942      -0.013  35.952 -17.477  1.00  0.180          S  
ATOM  14341  CE  MET C 942      -0.902  35.251 -18.864  1.00  0.180          C  
ATOM  14342  H   MET C 942      -1.564  37.980 -14.050  1.00  0.160          H  
ATOM  14343  HA  MET C 942      -3.230  38.766 -16.274  1.00  0.160          H  
ATOM  14344 1HB  MET C 942      -2.078  36.105 -15.381  1.00  0.220          H  
ATOM  14345 2HB  MET C 942      -2.981  36.314 -16.867  1.00  0.220          H  
ATOM  14346 1HG  MET C 942      -1.281  37.953 -17.680  1.00  0.220          H  
ATOM  14347 2HG  MET C 942      -0.461  37.861 -16.145  1.00  0.220          H  
ATOM  14348 1HE  MET C 942      -0.311  34.433 -19.283  1.00  0.220          H  
ATOM  14349 2HE  MET C 942      -1.863  34.869 -18.531  1.00  0.220          H  
ATOM  14350 3HE  MET C 942      -1.052  36.012 -19.626  1.00  0.220          H  
ATOM  14351  N   SER C 943      -4.520  36.937 -13.849  1.00  0.170          N  
ATOM  14352  CA  SER C 943      -5.774  36.540 -13.208  1.00  0.200          C  
ATOM  14353  C   SER C 943      -6.579  37.753 -12.765  1.00  0.180          C  
ATOM  14354  O   SER C 943      -7.806  37.768 -12.885  1.00  0.200          O  
ATOM  14355  CB  SER C 943      -5.514  35.634 -12.030  1.00  0.270          C  
ATOM  14356  OG  SER C 943      -5.024  34.404 -12.453  1.00  0.270          O  
ATOM  14357  H   SER C 943      -3.634  36.679 -13.398  1.00  0.200          H  
ATOM  14358  HA  SER C 943      -6.366  35.981 -13.932  1.00  0.240          H  
ATOM  14359 1HB  SER C 943      -4.781  36.105 -11.370  1.00  0.320          H  
ATOM  14360 2HB  SER C 943      -6.426  35.496 -11.457  1.00  0.320          H  
ATOM  14361  HG  SER C 943      -4.772  33.930 -11.642  1.00  0.320          H  
ATOM  14362  N   THR C 944      -5.894  38.794 -12.276  1.00  0.170          N  
ATOM  14363  CA  THR C 944      -6.578  39.993 -11.812  1.00  0.190          C  
ATOM  14364  C   THR C 944      -7.393  40.598 -12.951  1.00  0.160          C  
ATOM  14365  O   THR C 944      -8.544  41.004 -12.732  1.00  0.170          O  
ATOM  14366  CB  THR C 944      -5.587  41.041 -11.241  1.00  0.260          C  
ATOM  14367  OG1 THR C 944      -4.883  40.490 -10.121  1.00  0.260          O  
ATOM  14368  CG2 THR C 944      -6.348  42.263 -10.735  1.00  0.260          C  
ATOM  14369  H   THR C 944      -4.883  38.729 -12.163  1.00  0.200          H  
ATOM  14370  HA  THR C 944      -7.267  39.715 -11.017  1.00  0.230          H  
ATOM  14371  HB  THR C 944      -4.877  41.340 -12.013  1.00  0.310          H  
ATOM  14372  HG1 THR C 944      -4.280  39.784 -10.413  1.00  0.310          H  
ATOM  14373 1HG2 THR C 944      -5.634  42.985 -10.328  1.00  0.310          H  
ATOM  14374 2HG2 THR C 944      -6.903  42.727 -11.527  1.00  0.310          H  
ATOM  14375 3HG2 THR C 944      -7.038  41.953  -9.953  1.00  0.310          H  
ATOM  14376  N   ARG C 945      -6.815  40.711 -14.161  1.00  0.150          N  
ATOM  14377  CA  ARG C 945      -7.628  41.282 -15.230  1.00  0.150          C  
ATOM  14378  C   ARG C 945      -8.659  40.286 -15.744  1.00  0.130          C  
ATOM  14379  O   ARG C 945      -9.790  40.667 -16.047  1.00  0.150          O  
ATOM  14380  CB  ARG C 945      -6.847  41.813 -16.402  1.00  0.210          C  
ATOM  14381  CG  ARG C 945      -7.763  42.577 -17.374  1.00  0.210          C  
ATOM  14382  CD  ARG C 945      -7.025  43.415 -18.294  1.00  0.210          C  
ATOM  14383  NE  ARG C 945      -7.903  44.087 -19.312  1.00  0.210          N  
ATOM  14384  CZ  ARG C 945      -8.535  45.272 -19.208  1.00  0.210          C  
ATOM  14385  NH1 ARG C 945      -8.451  46.036 -18.126  1.00  0.210          N  
ATOM  14386  NH2 ARG C 945      -9.225  45.637 -20.264  1.00  0.210          N  
ATOM  14387  H   ARG C 945      -5.832  40.439 -14.295  1.00  0.180          H  
ATOM  14388  HA  ARG C 945      -8.160  42.132 -14.815  1.00  0.180          H  
ATOM  14389 1HB  ARG C 945      -6.016  42.430 -16.112  1.00  0.250          H  
ATOM  14390 2HB  ARG C 945      -6.442  40.975 -16.938  1.00  0.250          H  
ATOM  14391 1HG  ARG C 945      -8.298  41.852 -17.967  1.00  0.250          H  
ATOM  14392 2HG  ARG C 945      -8.476  43.194 -16.822  1.00  0.250          H  
ATOM  14393 1HD  ARG C 945      -6.487  44.182 -17.737  1.00  0.250          H  
ATOM  14394 2HD  ARG C 945      -6.315  42.791 -18.804  1.00  0.250          H  
ATOM  14395  HE  ARG C 945      -8.056  43.603 -20.217  1.00  0.250          H  
ATOM  14396 1HH1 ARG C 945      -7.885  45.739 -17.334  1.00  0.250          H  
ATOM  14397 2HH1 ARG C 945      -8.897  46.970 -18.079  1.00  0.250          H  
ATOM  14398 1HH2 ARG C 945      -9.221  44.990 -21.088  1.00  0.250          H  
ATOM  14399 2HH2 ARG C 945      -9.728  46.515 -20.265  1.00  0.250          H  
ATOM  14400  N   ALA C 946      -8.316  38.998 -15.827  1.00  0.110          N  
ATOM  14401  CA  ALA C 946      -9.299  38.041 -16.311  1.00  0.120          C  
ATOM  14402  C   ALA C 946     -10.549  38.090 -15.414  1.00  0.130          C  
ATOM  14403  O   ALA C 946     -11.681  37.942 -15.898  1.00  0.130          O  
ATOM  14404  CB  ALA C 946      -8.705  36.649 -16.332  1.00  0.160          C  
ATOM  14405  H   ALA C 946      -7.366  38.680 -15.599  1.00  0.130          H  
ATOM  14406  HA  ALA C 946      -9.585  38.325 -17.323  1.00  0.140          H  
ATOM  14407 1HB  ALA C 946      -9.431  35.932 -16.712  1.00  0.200          H  
ATOM  14408 2HB  ALA C 946      -7.828  36.658 -16.969  1.00  0.200          H  
ATOM  14409 3HB  ALA C 946      -8.415  36.364 -15.318  1.00  0.200          H  
ATOM  14410  N   GLN C 947     -10.351  38.301 -14.105  1.00  0.140          N  
ATOM  14411  CA  GLN C 947     -11.459  38.440 -13.176  1.00  0.200          C  
ATOM  14412  C   GLN C 947     -12.207  39.764 -13.427  1.00  0.210          C  
ATOM  14413  O   GLN C 947     -13.436  39.783 -13.483  1.00  0.230          O  
ATOM  14414  CB  GLN C 947     -10.969  38.365 -11.739  1.00  0.260          C  
ATOM  14415  CG  GLN C 947     -12.077  38.395 -10.726  1.00  0.260          C  
ATOM  14416  CD  GLN C 947     -11.562  38.248  -9.351  1.00  0.260          C  
ATOM  14417  OE1 GLN C 947     -10.901  39.144  -8.824  1.00  0.260          O  
ATOM  14418  NE2 GLN C 947     -11.841  37.108  -8.761  1.00  0.260          N  
ATOM  14419  H   GLN C 947      -9.391  38.325 -13.749  1.00  0.170          H  
ATOM  14420  HA  GLN C 947     -12.153  37.617 -13.343  1.00  0.240          H  
ATOM  14421 1HB  GLN C 947     -10.389  37.450 -11.597  1.00  0.310          H  
ATOM  14422 2HB  GLN C 947     -10.297  39.204 -11.540  1.00  0.310          H  
ATOM  14423 1HG  GLN C 947     -12.596  39.351 -10.791  1.00  0.310          H  
ATOM  14424 2HG  GLN C 947     -12.770  37.578 -10.928  1.00  0.310          H  
ATOM  14425 1HE2 GLN C 947     -11.504  36.907  -7.820  1.00  0.310          H  
ATOM  14426 2HE2 GLN C 947     -12.373  36.410  -9.232  1.00  0.310          H  
ATOM  14427  N   TYR C 948     -11.474  40.872 -13.623  1.00  0.210          N  
ATOM  14428  CA  TYR C 948     -12.063  42.190 -13.923  1.00  0.230          C  
ATOM  14429  C   TYR C 948     -13.054  42.111 -15.083  1.00  0.220          C  
ATOM  14430  O   TYR C 948     -14.148  42.686 -15.045  1.00  0.240          O  
ATOM  14431  CB  TYR C 948     -10.983  43.236 -14.253  1.00  0.310          C  
ATOM  14432  CG  TYR C 948     -11.562  44.551 -14.737  1.00  0.310          C  
ATOM  14433  CD1 TYR C 948     -12.043  45.502 -13.858  1.00  0.310          C  
ATOM  14434  CD2 TYR C 948     -11.633  44.777 -16.098  1.00  0.310          C  
ATOM  14435  CE1 TYR C 948     -12.599  46.669 -14.349  1.00  0.310          C  
ATOM  14436  CE2 TYR C 948     -12.185  45.919 -16.589  1.00  0.310          C  
ATOM  14437  CZ  TYR C 948     -12.671  46.867 -15.731  1.00  0.310          C  
ATOM  14438  OH  TYR C 948     -13.226  48.013 -16.243  1.00  0.310          O  
ATOM  14439  H   TYR C 948     -10.456  40.818 -13.523  1.00  0.250          H  
ATOM  14440  HA  TYR C 948     -12.610  42.527 -13.043  1.00  0.280          H  
ATOM  14441 1HB  TYR C 948     -10.359  43.425 -13.374  1.00  0.380          H  
ATOM  14442 2HB  TYR C 948     -10.347  42.857 -15.030  1.00  0.380          H  
ATOM  14443  HD1 TYR C 948     -11.990  45.334 -12.781  1.00  0.380          H  
ATOM  14444  HD2 TYR C 948     -11.257  44.041 -16.774  1.00  0.380          H  
ATOM  14445  HE1 TYR C 948     -12.980  47.419 -13.659  1.00  0.380          H  
ATOM  14446  HE2 TYR C 948     -12.240  46.077 -17.665  1.00  0.380          H  
ATOM  14447  HH  TYR C 948     -13.358  48.653 -15.537  1.00  0.380          H  
ATOM  14448  N   LEU C 949     -12.649  41.392 -16.124  1.00  0.180          N  
ATOM  14449  CA  LEU C 949     -13.400  41.211 -17.360  1.00  0.160          C  
ATOM  14450  C   LEU C 949     -14.520  40.156 -17.273  1.00  0.150          C  
ATOM  14451  O   LEU C 949     -15.177  39.866 -18.275  1.00  0.150          O  
ATOM  14452  CB  LEU C 949     -12.420  40.863 -18.488  1.00  0.230          C  
ATOM  14453  CG  LEU C 949     -11.384  41.990 -18.862  1.00  0.230          C  
ATOM  14454  CD1 LEU C 949     -10.377  41.457 -19.841  1.00  0.230          C  
ATOM  14455  CD2 LEU C 949     -12.106  43.193 -19.479  1.00  0.230          C  
ATOM  14456  H   LEU C 949     -11.710  40.983 -16.054  1.00  0.220          H  
ATOM  14457  HA  LEU C 949     -13.887  42.153 -17.586  1.00  0.190          H  
ATOM  14458 1HB  LEU C 949     -11.853  39.977 -18.187  1.00  0.280          H  
ATOM  14459 2HB  LEU C 949     -12.990  40.614 -19.381  1.00  0.280          H  
ATOM  14460  HG  LEU C 949     -10.850  42.290 -17.978  1.00  0.280          H  
ATOM  14461 1HD1 LEU C 949      -9.666  42.219 -20.095  1.00  0.280          H  
ATOM  14462 2HD1 LEU C 949      -9.855  40.630 -19.390  1.00  0.280          H  
ATOM  14463 3HD1 LEU C 949     -10.874  41.139 -20.742  1.00  0.280          H  
ATOM  14464 1HD2 LEU C 949     -11.380  43.949 -19.733  1.00  0.280          H  
ATOM  14465 2HD2 LEU C 949     -12.627  42.873 -20.384  1.00  0.280          H  
ATOM  14466 3HD2 LEU C 949     -12.819  43.615 -18.786  1.00  0.280          H  
ATOM  14467  N   LYS C 950     -14.738  39.611 -16.065  1.00  0.160          N  
ATOM  14468  CA  LYS C 950     -15.755  38.629 -15.711  1.00  0.160          C  
ATOM  14469  C   LYS C 950     -15.609  37.263 -16.352  1.00  0.140          C  
ATOM  14470  O   LYS C 950     -16.617  36.639 -16.718  1.00  0.140          O  
ATOM  14471  CB  LYS C 950     -17.151  39.181 -16.024  1.00  0.220          C  
ATOM  14472  CG  LYS C 950     -17.490  40.466 -15.294  1.00  0.220          C  
ATOM  14473  CD  LYS C 950     -18.903  40.919 -15.607  1.00  0.220          C  
ATOM  14474  CE  LYS C 950     -19.224  42.245 -14.928  1.00  0.220          C  
ATOM  14475  NZ  LYS C 950     -20.595  42.727 -15.268  1.00  0.220          N  
ATOM  14476  H   LYS C 950     -14.139  39.889 -15.285  1.00  0.190          H  
ATOM  14477  HA  LYS C 950     -15.687  38.481 -14.632  1.00  0.190          H  
ATOM  14478 1HB  LYS C 950     -17.255  39.360 -17.087  1.00  0.270          H  
ATOM  14479 2HB  LYS C 950     -17.900  38.440 -15.747  1.00  0.270          H  
ATOM  14480 1HG  LYS C 950     -17.388  40.307 -14.221  1.00  0.270          H  
ATOM  14481 2HG  LYS C 950     -16.789  41.248 -15.591  1.00  0.270          H  
ATOM  14482 1HD  LYS C 950     -19.010  41.035 -16.687  1.00  0.270          H  
ATOM  14483 2HD  LYS C 950     -19.609  40.162 -15.269  1.00  0.270          H  
ATOM  14484 1HE  LYS C 950     -19.150  42.121 -13.848  1.00  0.270          H  
ATOM  14485 2HE  LYS C 950     -18.496  42.992 -15.247  1.00  0.270          H  
ATOM  14486 1HZ  LYS C 950     -20.770  43.607 -14.802  1.00  0.270          H  
ATOM  14487 2HZ  LYS C 950     -20.669  42.857 -16.268  1.00  0.270          H  
ATOM  14488 3HZ  LYS C 950     -21.279  42.048 -14.966  1.00  0.270          H  
ATOM  14489  N   SER C 951     -14.370  36.781 -16.449  1.00  0.120          N  
ATOM  14490  CA  SER C 951     -14.108  35.439 -16.945  1.00  0.110          C  
ATOM  14491  C   SER C 951     -14.496  34.480 -15.825  1.00  0.130          C  
ATOM  14492  O   SER C 951     -14.717  34.926 -14.696  1.00  0.140          O  
ATOM  14493  CB  SER C 951     -12.652  35.271 -17.273  1.00  0.160          C  
ATOM  14494  OG  SER C 951     -11.902  35.260 -16.109  1.00  0.160          O  
ATOM  14495  H   SER C 951     -13.568  37.349 -16.162  1.00  0.140          H  
ATOM  14496  HA  SER C 951     -14.714  35.249 -17.829  1.00  0.130          H  
ATOM  14497 1HB  SER C 951     -12.494  34.351 -17.831  1.00  0.190          H  
ATOM  14498 2HB  SER C 951     -12.342  36.091 -17.891  1.00  0.190          H  
ATOM  14499  HG  SER C 951     -11.849  36.190 -15.832  1.00  0.190          H  
ATOM  14500  N   ASN C 952     -14.606  33.183 -16.123  1.00  0.120          N  
ATOM  14501  CA  ASN C 952     -14.954  32.206 -15.098  1.00  0.140          C  
ATOM  14502  C   ASN C 952     -13.731  31.548 -14.460  1.00  0.150          C  
ATOM  14503  O   ASN C 952     -13.769  31.202 -13.280  1.00  0.190          O  
ATOM  14504  CB  ASN C 952     -15.964  31.195 -15.621  1.00  0.190          C  
ATOM  14505  CG  ASN C 952     -17.324  31.855 -15.845  1.00  0.190          C  
ATOM  14506  OD1 ASN C 952     -17.567  32.964 -15.359  1.00  0.190          O  
ATOM  14507  ND2 ASN C 952     -18.220  31.205 -16.523  1.00  0.190          N  
ATOM  14508  H   ASN C 952     -14.371  32.864 -17.056  1.00  0.140          H  
ATOM  14509  HA  ASN C 952     -15.452  32.741 -14.289  1.00  0.170          H  
ATOM  14510 1HB  ASN C 952     -15.610  30.773 -16.564  1.00  0.230          H  
ATOM  14511 2HB  ASN C 952     -16.077  30.376 -14.916  1.00  0.230          H  
ATOM  14512 1HD2 ASN C 952     -19.126  31.611 -16.642  1.00  0.230          H  
ATOM  14513 2HD2 ASN C 952     -18.039  30.275 -16.874  1.00  0.230          H  
ATOM  14514  N   GLY C 953     -12.636  31.400 -15.215  1.00  0.140          N  
ATOM  14515  CA  GLY C 953     -11.439  30.757 -14.643  1.00  0.140          C  
ATOM  14516  C   GLY C 953     -10.265  30.629 -15.613  1.00  0.130          C  
ATOM  14517  O   GLY C 953     -10.387  30.966 -16.793  1.00  0.120          O  
ATOM  14518  H   GLY C 953     -12.675  31.680 -16.198  1.00  0.170          H  
ATOM  14519 1HA  GLY C 953     -11.119  31.315 -13.764  1.00  0.170          H  
ATOM  14520 2HA  GLY C 953     -11.711  29.766 -14.289  1.00  0.170          H  
ATOM  14521  N   THR C 954      -9.130  30.130 -15.105  1.00  0.140          N  
ATOM  14522  CA  THR C 954      -7.918  29.975 -15.931  1.00  0.140          C  
ATOM  14523  C   THR C 954      -7.315  28.551 -15.904  1.00  0.140          C  
ATOM  14524  O   THR C 954      -7.083  27.994 -14.830  1.00  0.150          O  
ATOM  14525  CB  THR C 954      -6.838  31.001 -15.461  1.00  0.200          C  
ATOM  14526  OG1 THR C 954      -7.324  32.352 -15.602  1.00  0.200          O  
ATOM  14527  CG2 THR C 954      -5.544  30.848 -16.236  1.00  0.200          C  
ATOM  14528  H   THR C 954      -9.115  29.877 -14.108  1.00  0.170          H  
ATOM  14529  HA  THR C 954      -8.179  30.196 -16.963  1.00  0.170          H  
ATOM  14530  HB  THR C 954      -6.619  30.829 -14.447  1.00  0.240          H  
ATOM  14531  HG1 THR C 954      -7.983  32.571 -14.895  1.00  0.240          H  
ATOM  14532 1HG2 THR C 954      -4.813  31.564 -15.864  1.00  0.240          H  
ATOM  14533 2HG2 THR C 954      -5.183  29.866 -16.080  1.00  0.240          H  
ATOM  14534 3HG2 THR C 954      -5.703  31.014 -17.288  1.00  0.240          H  
ATOM  14535  N   VAL C 955      -7.032  27.979 -17.081  1.00  0.130          N  
ATOM  14536  CA  VAL C 955      -6.392  26.660 -17.176  1.00  0.130          C  
ATOM  14537  C   VAL C 955      -5.085  26.751 -17.945  1.00  0.120          C  
ATOM  14538  O   VAL C 955      -5.071  27.133 -19.122  1.00  0.110          O  
ATOM  14539  CB  VAL C 955      -7.315  25.647 -17.875  1.00  0.180          C  
ATOM  14540  CG1 VAL C 955      -6.597  24.287 -18.015  1.00  0.180          C  
ATOM  14541  CG2 VAL C 955      -8.600  25.487 -17.060  1.00  0.180          C  
ATOM  14542  H   VAL C 955      -7.255  28.469 -17.956  1.00  0.160          H  
ATOM  14543  HA  VAL C 955      -6.165  26.305 -16.174  1.00  0.160          H  
ATOM  14544  HB  VAL C 955      -7.558  26.017 -18.878  1.00  0.220          H  
ATOM  14545 1HG1 VAL C 955      -7.247  23.593 -18.509  1.00  0.220          H  
ATOM  14546 2HG1 VAL C 955      -5.684  24.390 -18.605  1.00  0.220          H  
ATOM  14547 3HG1 VAL C 955      -6.340  23.907 -17.031  1.00  0.220          H  
ATOM  14548 1HG2 VAL C 955      -9.259  24.787 -17.560  1.00  0.220          H  
ATOM  14549 2HG2 VAL C 955      -8.362  25.119 -16.071  1.00  0.220          H  
ATOM  14550 3HG2 VAL C 955      -9.095  26.441 -16.968  1.00  0.220          H  
ATOM  14551  N   VAL C 956      -3.990  26.368 -17.297  1.00  0.140          N  
ATOM  14552  CA  VAL C 956      -2.717  26.515 -17.949  1.00  0.120          C  
ATOM  14553  C   VAL C 956      -1.943  25.240 -18.078  1.00  0.120          C  
ATOM  14554  O   VAL C 956      -1.638  24.538 -17.113  1.00  0.170          O  
ATOM  14555  CB  VAL C 956      -1.894  27.555 -17.201  1.00  0.180          C  
ATOM  14556  CG1 VAL C 956      -0.516  27.770 -17.874  1.00  0.180          C  
ATOM  14557  CG2 VAL C 956      -2.745  28.787 -17.129  1.00  0.180          C  
ATOM  14558  H   VAL C 956      -4.032  26.043 -16.323  1.00  0.170          H  
ATOM  14559  HA  VAL C 956      -2.888  26.886 -18.957  1.00  0.140          H  
ATOM  14560  HB  VAL C 956      -1.683  27.206 -16.190  1.00  0.210          H  
ATOM  14561 1HG1 VAL C 956       0.018  28.499 -17.326  1.00  0.210          H  
ATOM  14562 2HG1 VAL C 956       0.051  26.855 -17.874  1.00  0.210          H  
ATOM  14563 3HG1 VAL C 956      -0.630  28.105 -18.888  1.00  0.210          H  
ATOM  14564 1HG2 VAL C 956      -2.277  29.563 -16.636  1.00  0.210          H  
ATOM  14565 2HG2 VAL C 956      -2.992  29.109 -18.090  1.00  0.210          H  
ATOM  14566 3HG2 VAL C 956      -3.628  28.544 -16.601  1.00  0.210          H  
ATOM  14567  N   PHE C 957      -1.527  24.985 -19.289  1.00  0.110          N  
ATOM  14568  CA  PHE C 957      -0.751  23.824 -19.601  1.00  0.120          C  
ATOM  14569  C   PHE C 957       0.722  24.122 -19.363  1.00  0.120          C  
ATOM  14570  O   PHE C 957       1.537  24.132 -20.282  1.00  0.120          O  
ATOM  14571  CB  PHE C 957      -1.101  23.395 -21.025  1.00  0.160          C  
ATOM  14572  CG  PHE C 957      -2.494  22.850 -21.097  1.00  0.160          C  
ATOM  14573  CD1 PHE C 957      -3.601  23.657 -21.326  1.00  0.160          C  
ATOM  14574  CD2 PHE C 957      -2.693  21.506 -20.939  1.00  0.160          C  
ATOM  14575  CE1 PHE C 957      -4.855  23.103 -21.367  1.00  0.160          C  
ATOM  14576  CE2 PHE C 957      -3.924  20.970 -20.986  1.00  0.160          C  
ATOM  14577  CZ  PHE C 957      -5.021  21.763 -21.196  1.00  0.160          C  
ATOM  14578  H   PHE C 957      -1.778  25.627 -20.042  1.00  0.130          H  
ATOM  14579  HA  PHE C 957      -1.053  23.045 -18.928  1.00  0.140          H  
ATOM  14580 1HB  PHE C 957      -1.042  24.242 -21.673  1.00  0.200          H  
ATOM  14581 2HB  PHE C 957      -0.439  22.666 -21.401  1.00  0.200          H  
ATOM  14582  HD1 PHE C 957      -3.474  24.732 -21.462  1.00  0.200          H  
ATOM  14583  HD2 PHE C 957      -1.833  20.851 -20.770  1.00  0.200          H  
ATOM  14584  HE1 PHE C 957      -5.710  23.722 -21.528  1.00  0.200          H  
ATOM  14585  HE2 PHE C 957      -4.029  19.903 -20.841  1.00  0.200          H  
ATOM  14586  HZ  PHE C 957      -6.019  21.327 -21.226  1.00  0.200          H  
ATOM  14587  N   GLY C 958       1.030  24.335 -18.077  1.00  0.130          N  
ATOM  14588  CA  GLY C 958       2.345  24.698 -17.557  1.00  0.150          C  
ATOM  14589  C   GLY C 958       2.290  25.136 -16.091  1.00  0.130          C  
ATOM  14590  O   GLY C 958       1.383  24.742 -15.354  1.00  0.140          O  
ATOM  14591  H   GLY C 958       0.237  24.277 -17.435  1.00  0.160          H  
ATOM  14592 1HA  GLY C 958       2.996  23.833 -17.626  1.00  0.180          H  
ATOM  14593 2HA  GLY C 958       2.785  25.481 -18.161  1.00  0.180          H  
ATOM  14594  N   ARG C 959       3.296  25.923 -15.667  1.00  0.230          N  
ATOM  14595  CA  ARG C 959       3.448  26.360 -14.271  1.00  0.210          C  
ATOM  14596  C   ARG C 959       2.789  27.689 -13.840  1.00  0.260          C  
ATOM  14597  O   ARG C 959       2.716  28.678 -14.598  1.00  0.330          O  
ATOM  14598  CB  ARG C 959       4.930  26.416 -13.931  1.00  0.300          C  
ATOM  14599  CG  ARG C 959       5.608  25.097 -13.861  1.00  0.300          C  
ATOM  14600  CD  ARG C 959       7.041  25.219 -13.531  1.00  0.300          C  
ATOM  14601  NE  ARG C 959       7.593  23.909 -13.228  1.00  0.300          N  
ATOM  14602  CZ  ARG C 959       8.046  23.015 -14.132  1.00  0.300          C  
ATOM  14603  NH1 ARG C 959       8.055  23.288 -15.420  1.00  0.300          N  
ATOM  14604  NH2 ARG C 959       8.475  21.842 -13.734  1.00  0.300          N  
ATOM  14605  H   ARG C 959       4.003  26.202 -16.334  1.00  0.280          H  
ATOM  14606  HA  ARG C 959       3.012  25.577 -13.659  1.00  0.250          H  
ATOM  14607 1HB  ARG C 959       5.456  26.936 -14.712  1.00  0.360          H  
ATOM  14608 2HB  ARG C 959       5.084  26.950 -12.995  1.00  0.360          H  
ATOM  14609 1HG  ARG C 959       5.148  24.489 -13.112  1.00  0.360          H  
ATOM  14610 2HG  ARG C 959       5.521  24.600 -14.824  1.00  0.360          H  
ATOM  14611 1HD  ARG C 959       7.574  25.643 -14.377  1.00  0.360          H  
ATOM  14612 2HD  ARG C 959       7.181  25.864 -12.672  1.00  0.360          H  
ATOM  14613  HE  ARG C 959       7.611  23.640 -12.253  1.00  0.360          H  
ATOM  14614 1HH1 ARG C 959       7.767  24.195 -15.784  1.00  0.360          H  
ATOM  14615 2HH1 ARG C 959       8.358  22.582 -16.115  1.00  0.360          H  
ATOM  14616 1HH2 ARG C 959       8.446  21.547 -12.752  1.00  0.360          H  
ATOM  14617 2HH2 ARG C 959       8.819  21.191 -14.423  1.00  0.360          H  
ATOM  14618  N   ILE C 960       2.406  27.696 -12.553  1.00  0.240          N  
ATOM  14619  CA  ILE C 960       1.777  28.830 -11.861  1.00  0.370          C  
ATOM  14620  C   ILE C 960       2.672  29.567 -10.885  1.00  0.270          C  
ATOM  14621  O   ILE C 960       3.285  28.943 -10.022  1.00  0.320          O  
ATOM  14622  CB  ILE C 960       0.551  28.332 -11.015  1.00  0.470          C  
ATOM  14623  CG1 ILE C 960      -0.179  29.530 -10.370  1.00  0.470          C  
ATOM  14624  CG2 ILE C 960       0.923  27.285  -9.922  1.00  0.470          C  
ATOM  14625  CD1 ILE C 960      -1.471  29.162  -9.763  1.00  0.470          C  
ATOM  14626  H   ILE C 960       2.515  26.810 -12.047  1.00  0.290          H  
ATOM  14627  HA  ILE C 960       1.442  29.547 -12.610  1.00  0.440          H  
ATOM  14628  HB  ILE C 960      -0.144  27.854 -11.696  1.00  0.560          H  
ATOM  14629 1HG1 ILE C 960       0.433  29.989  -9.595  1.00  0.560          H  
ATOM  14630 2HG1 ILE C 960      -0.368  30.272 -11.148  1.00  0.560          H  
ATOM  14631 1HG2 ILE C 960       0.060  26.936  -9.422  1.00  0.560          H  
ATOM  14632 2HG2 ILE C 960       1.372  26.469 -10.377  1.00  0.560          H  
ATOM  14633 3HG2 ILE C 960       1.582  27.687  -9.182  1.00  0.560          H  
ATOM  14634 1HD1 ILE C 960      -1.953  30.013  -9.365  1.00  0.560          H  
ATOM  14635 2HD1 ILE C 960      -2.075  28.721 -10.500  1.00  0.560          H  
ATOM  14636 3HD1 ILE C 960      -1.331  28.482  -8.981  1.00  0.560          H  
ATOM  14637  N   ARG C 961       2.671  30.900 -10.955  1.00  0.160          N  
ATOM  14638  CA  ARG C 961       3.379  31.679  -9.949  1.00  0.140          C  
ATOM  14639  C   ARG C 961       2.357  32.534  -9.226  1.00  0.130          C  
ATOM  14640  O   ARG C 961       1.195  32.635  -9.639  1.00  0.130          O  
ATOM  14641  CB  ARG C 961       4.489  32.575 -10.496  1.00  0.200          C  
ATOM  14642  CG  ARG C 961       4.055  33.723 -11.331  1.00  0.200          C  
ATOM  14643  CD  ARG C 961       5.186  34.494 -11.839  1.00  0.200          C  
ATOM  14644  NE  ARG C 961       4.734  35.732 -12.453  1.00  0.200          N  
ATOM  14645  CZ  ARG C 961       4.277  35.883 -13.712  1.00  0.200          C  
ATOM  14646  NH1 ARG C 961       4.180  34.863 -14.524  1.00  0.200          N  
ATOM  14647  NH2 ARG C 961       3.912  37.086 -14.115  1.00  0.200          N  
ATOM  14648  H   ARG C 961       2.190  31.374 -11.726  1.00  0.190          H  
ATOM  14649  HA  ARG C 961       3.806  31.010  -9.210  1.00  0.170          H  
ATOM  14650 1HB  ARG C 961       5.036  33.000  -9.661  1.00  0.240          H  
ATOM  14651 2HB  ARG C 961       5.197  31.991 -11.053  1.00  0.240          H  
ATOM  14652 1HG  ARG C 961       3.513  33.354 -12.168  1.00  0.240          H  
ATOM  14653 2HG  ARG C 961       3.425  34.392 -10.760  1.00  0.240          H  
ATOM  14654 1HD  ARG C 961       5.845  34.748 -11.003  1.00  0.240          H  
ATOM  14655 2HD  ARG C 961       5.745  33.921 -12.568  1.00  0.240          H  
ATOM  14656  HE  ARG C 961       4.767  36.564 -11.867  1.00  0.240          H  
ATOM  14657 1HH1 ARG C 961       4.442  33.938 -14.210  1.00  0.240          H  
ATOM  14658 2HH1 ARG C 961       3.810  35.000 -15.455  1.00  0.240          H  
ATOM  14659 1HH2 ARG C 961       3.976  37.858 -13.462  1.00  0.240          H  
ATOM  14660 2HH2 ARG C 961       3.568  37.235 -15.053  1.00  0.240          H  
ATOM  14661  N   ASP C 962       2.790  33.128  -8.124  1.00  0.140          N  
ATOM  14662  CA  ASP C 962       1.961  33.971  -7.283  1.00  0.140          C  
ATOM  14663  C   ASP C 962       0.726  33.226  -6.811  1.00  0.140          C  
ATOM  14664  O   ASP C 962      -0.365  33.804  -6.762  1.00  0.160          O  
ATOM  14665  CB  ASP C 962       1.478  35.198  -8.043  1.00  0.200          C  
ATOM  14666  CG  ASP C 962       2.567  36.045  -8.625  1.00  0.200          C  
ATOM  14667  OD1 ASP C 962       3.652  36.102  -8.075  1.00  0.200          O  
ATOM  14668  OD2 ASP C 962       2.290  36.644  -9.665  1.00  0.200          O  
ATOM  14669  H   ASP C 962       3.761  32.988  -7.872  1.00  0.170          H  
ATOM  14670  HA  ASP C 962       2.540  34.277  -6.411  1.00  0.170          H  
ATOM  14671 1HB  ASP C 962       0.780  34.900  -8.823  1.00  0.240          H  
ATOM  14672 2HB  ASP C 962       0.931  35.819  -7.358  1.00  0.240          H  
ATOM  14673  N   VAL C 963       0.890  31.976  -6.370  1.00  0.140          N  
ATOM  14674  CA  VAL C 963      -0.267  31.184  -5.955  1.00  0.130          C  
ATOM  14675  C   VAL C 963      -1.137  31.909  -4.935  1.00  0.130          C  
ATOM  14676  O   VAL C 963      -2.363  31.792  -4.988  1.00  0.120          O  
ATOM  14677  CB  VAL C 963       0.140  29.784  -5.468  1.00  0.190          C  
ATOM  14678  CG1 VAL C 963       0.933  29.801  -4.184  1.00  0.190          C  
ATOM  14679  CG2 VAL C 963      -1.121  28.980  -5.277  1.00  0.190          C  
ATOM  14680  H   VAL C 963       1.828  31.573  -6.387  1.00  0.170          H  
ATOM  14681  HA  VAL C 963      -0.870  30.988  -6.828  1.00  0.160          H  
ATOM  14682  HB  VAL C 963       0.767  29.326  -6.237  1.00  0.220          H  
ATOM  14683 1HG1 VAL C 963       1.187  28.774  -3.939  1.00  0.220          H  
ATOM  14684 2HG1 VAL C 963       1.833  30.366  -4.305  1.00  0.220          H  
ATOM  14685 3HG1 VAL C 963       0.350  30.230  -3.370  1.00  0.220          H  
ATOM  14686 1HG2 VAL C 963      -0.861  27.970  -4.978  1.00  0.220          H  
ATOM  14687 2HG2 VAL C 963      -1.743  29.426  -4.506  1.00  0.220          H  
ATOM  14688 3HG2 VAL C 963      -1.668  28.966  -6.213  1.00  0.220          H  
ATOM  14689  N   ASP C 964      -0.519  32.680  -4.045  1.00  0.150          N  
ATOM  14690  CA  ASP C 964      -1.231  33.430  -3.038  1.00  0.150          C  
ATOM  14691  C   ASP C 964      -2.178  34.477  -3.634  1.00  0.140          C  
ATOM  14692  O   ASP C 964      -3.193  34.805  -3.009  1.00  0.140          O  
ATOM  14693  CB  ASP C 964      -0.236  34.104  -2.106  1.00  0.210          C  
ATOM  14694  CG  ASP C 964       0.493  33.109  -1.191  1.00  0.210          C  
ATOM  14695  OD1 ASP C 964       0.068  31.975  -1.068  1.00  0.210          O  
ATOM  14696  OD2 ASP C 964       1.483  33.491  -0.642  1.00  0.210          O  
ATOM  14697  H   ASP C 964       0.490  32.723  -4.050  1.00  0.180          H  
ATOM  14698  HA  ASP C 964      -1.825  32.727  -2.453  1.00  0.180          H  
ATOM  14699 1HB  ASP C 964       0.502  34.645  -2.699  1.00  0.250          H  
ATOM  14700 2HB  ASP C 964      -0.756  34.839  -1.489  1.00  0.250          H  
ATOM  14701  N   GLU C 965      -1.842  35.036  -4.812  1.00  0.140          N  
ATOM  14702  CA  GLU C 965      -2.669  36.064  -5.437  1.00  0.140          C  
ATOM  14703  C   GLU C 965      -3.897  35.424  -6.043  1.00  0.140          C  
ATOM  14704  O   GLU C 965      -5.004  35.950  -5.934  1.00  0.150          O  
ATOM  14705  CB  GLU C 965      -1.893  36.798  -6.533  1.00  0.200          C  
ATOM  14706  CG  GLU C 965      -0.744  37.663  -6.037  1.00  0.200          C  
ATOM  14707  CD  GLU C 965      -1.195  38.825  -5.232  1.00  0.200          C  
ATOM  14708  OE1 GLU C 965      -2.054  39.531  -5.697  1.00  0.200          O  
ATOM  14709  OE2 GLU C 965      -0.691  39.012  -4.154  1.00  0.200          O  
ATOM  14710  H   GLU C 965      -1.016  34.730  -5.318  1.00  0.170          H  
ATOM  14711  HA  GLU C 965      -2.978  36.782  -4.677  1.00  0.170          H  
ATOM  14712 1HB  GLU C 965      -1.494  36.072  -7.237  1.00  0.240          H  
ATOM  14713 2HB  GLU C 965      -2.578  37.440  -7.088  1.00  0.240          H  
ATOM  14714 1HG  GLU C 965      -0.086  37.048  -5.424  1.00  0.240          H  
ATOM  14715 2HG  GLU C 965      -0.173  38.020  -6.893  1.00  0.240          H  
ATOM  14716  N   HIS C 966      -3.715  34.246  -6.628  1.00  0.150          N  
ATOM  14717  CA  HIS C 966      -4.839  33.573  -7.270  1.00  0.160          C  
ATOM  14718  C   HIS C 966      -5.804  33.153  -6.167  1.00  0.160          C  
ATOM  14719  O   HIS C 966      -7.034  33.226  -6.309  1.00  0.160          O  
ATOM  14720  CB  HIS C 966      -4.351  32.347  -8.027  1.00  0.220          C  
ATOM  14721  CG  HIS C 966      -3.394  32.671  -9.118  1.00  0.220          C  
ATOM  14722  ND1 HIS C 966      -3.743  33.179 -10.343  1.00  0.220          N  
ATOM  14723  CD2 HIS C 966      -2.074  32.591  -9.117  1.00  0.220          C  
ATOM  14724  CE1 HIS C 966      -2.628  33.325 -11.052  1.00  0.220          C  
ATOM  14725  NE2 HIS C 966      -1.623  32.981 -10.297  1.00  0.220          N  
ATOM  14726  H   HIS C 966      -2.753  33.883  -6.693  1.00  0.180          H  
ATOM  14727  HA  HIS C 966      -5.352  34.245  -7.957  1.00  0.190          H  
ATOM  14728 1HB  HIS C 966      -3.858  31.661  -7.332  1.00  0.260          H  
ATOM  14729 2HB  HIS C 966      -5.206  31.821  -8.460  1.00  0.260          H  
ATOM  14730  HD2 HIS C 966      -1.469  32.268  -8.338  1.00  0.260          H  
ATOM  14731  HE1 HIS C 966      -2.562  33.685 -12.070  1.00  0.260          H  
ATOM  14732  HE2 HIS C 966      -0.608  32.969 -10.476  1.00  0.260          H  
ATOM  14733  N   ARG C 967      -5.229  32.723  -5.030  1.00  0.150          N  
ATOM  14734  CA  ARG C 967      -6.021  32.326  -3.878  1.00  0.160          C  
ATOM  14735  C   ARG C 967      -6.767  33.546  -3.308  1.00  0.140          C  
ATOM  14736  O   ARG C 967      -7.969  33.481  -3.075  1.00  0.150          O  
ATOM  14737  CB  ARG C 967      -5.108  31.729  -2.812  1.00  0.220          C  
ATOM  14738  CG  ARG C 967      -4.405  30.398  -3.184  1.00  0.220          C  
ATOM  14739  CD  ARG C 967      -5.201  29.181  -2.904  1.00  0.220          C  
ATOM  14740  NE  ARG C 967      -4.477  27.954  -3.315  1.00  0.220          N  
ATOM  14741  CZ  ARG C 967      -3.498  27.329  -2.626  1.00  0.220          C  
ATOM  14742  NH1 ARG C 967      -3.051  27.793  -1.475  1.00  0.220          N  
ATOM  14743  NH2 ARG C 967      -2.993  26.229  -3.147  1.00  0.220          N  
ATOM  14744  H   ARG C 967      -4.208  32.646  -4.984  1.00  0.180          H  
ATOM  14745  HA  ARG C 967      -6.750  31.580  -4.196  1.00  0.190          H  
ATOM  14746 1HB  ARG C 967      -4.331  32.444  -2.567  1.00  0.260          H  
ATOM  14747 2HB  ARG C 967      -5.684  31.555  -1.905  1.00  0.260          H  
ATOM  14748 1HG  ARG C 967      -4.232  30.389  -4.257  1.00  0.260          H  
ATOM  14749 2HG  ARG C 967      -3.447  30.338  -2.670  1.00  0.260          H  
ATOM  14750 1HD  ARG C 967      -5.430  29.115  -1.843  1.00  0.260          H  
ATOM  14751 2HD  ARG C 967      -6.131  29.230  -3.469  1.00  0.260          H  
ATOM  14752  HE  ARG C 967      -4.738  27.493  -4.198  1.00  0.260          H  
ATOM  14753 1HH1 ARG C 967      -3.435  28.639  -1.085  1.00  0.260          H  
ATOM  14754 2HH1 ARG C 967      -2.314  27.305  -0.986  1.00  0.260          H  
ATOM  14755 1HH2 ARG C 967      -3.386  25.901  -4.049  1.00  0.260          H  
ATOM  14756 2HH2 ARG C 967      -2.260  25.720  -2.679  1.00  0.260          H  
ATOM  14757  N   THR C 968      -6.081  34.694  -3.185  1.00  0.140          N  
ATOM  14758  CA  THR C 968      -6.653  35.937  -2.650  1.00  0.150          C  
ATOM  14759  C   THR C 968      -7.841  36.421  -3.468  1.00  0.160          C  
ATOM  14760  O   THR C 968      -8.860  36.846  -2.919  1.00  0.170          O  
ATOM  14761  CB  THR C 968      -5.588  37.057  -2.570  1.00  0.210          C  
ATOM  14762  OG1 THR C 968      -4.552  36.665  -1.659  1.00  0.210          O  
ATOM  14763  CG2 THR C 968      -6.209  38.370  -2.090  1.00  0.210          C  
ATOM  14764  H   THR C 968      -5.083  34.697  -3.390  1.00  0.170          H  
ATOM  14765  HA  THR C 968      -7.004  35.737  -1.639  1.00  0.180          H  
ATOM  14766  HB  THR C 968      -5.151  37.210  -3.556  1.00  0.250          H  
ATOM  14767  HG1 THR C 968      -4.040  35.926  -2.044  1.00  0.250          H  
ATOM  14768 1HG2 THR C 968      -5.432  39.131  -2.041  1.00  0.250          H  
ATOM  14769 2HG2 THR C 968      -6.986  38.700  -2.778  1.00  0.250          H  
ATOM  14770 3HG2 THR C 968      -6.641  38.227  -1.101  1.00  0.250          H  
ATOM  14771  N   LEU C 969      -7.717  36.339  -4.787  1.00  0.170          N  
ATOM  14772  CA  LEU C 969      -8.756  36.763  -5.712  1.00  0.200          C  
ATOM  14773  C   LEU C 969      -9.899  35.752  -5.788  1.00  0.190          C  
ATOM  14774  O   LEU C 969     -10.896  35.990  -6.473  1.00  0.200          O  
ATOM  14775  CB  LEU C 969      -8.183  36.861  -7.145  1.00  0.270          C  
ATOM  14776  CG  LEU C 969      -7.096  37.924  -7.482  1.00  0.270          C  
ATOM  14777  CD1 LEU C 969      -6.583  37.631  -8.908  1.00  0.270          C  
ATOM  14778  CD2 LEU C 969      -7.672  39.339  -7.422  1.00  0.270          C  
ATOM  14779  H   LEU C 969      -6.822  36.013  -5.167  1.00  0.200          H  
ATOM  14780  HA  LEU C 969      -9.154  37.719  -5.381  1.00  0.240          H  
ATOM  14781 1HB  LEU C 969      -7.744  35.887  -7.375  1.00  0.320          H  
ATOM  14782 2HB  LEU C 969      -9.010  37.022  -7.831  1.00  0.320          H  
ATOM  14783  HG  LEU C 969      -6.270  37.844  -6.785  1.00  0.320          H  
ATOM  14784 1HD1 LEU C 969      -5.811  38.345  -9.168  1.00  0.320          H  
ATOM  14785 2HD1 LEU C 969      -6.165  36.625  -8.939  1.00  0.320          H  
ATOM  14786 3HD1 LEU C 969      -7.406  37.705  -9.618  1.00  0.320          H  
ATOM  14787 1HD2 LEU C 969      -6.887  40.054  -7.682  1.00  0.320          H  
ATOM  14788 2HD2 LEU C 969      -8.490  39.429  -8.132  1.00  0.320          H  
ATOM  14789 3HD2 LEU C 969      -8.035  39.548  -6.420  1.00  0.320          H  
ATOM  14790  N   ASN C 970      -9.743  34.578  -5.164  1.00  0.180          N  
ATOM  14791  CA  ASN C 970     -10.706  33.499  -5.282  1.00  0.200          C  
ATOM  14792  C   ASN C 970     -10.931  33.188  -6.756  1.00  0.210          C  
ATOM  14793  O   ASN C 970     -12.064  32.949  -7.184  1.00  0.230          O  
ATOM  14794  CB  ASN C 970     -12.015  33.842  -4.583  1.00  0.270          C  
ATOM  14795  CG  ASN C 970     -11.867  33.988  -3.097  1.00  0.270          C  
ATOM  14796  OD1 ASN C 970     -11.201  33.180  -2.435  1.00  0.270          O  
ATOM  14797  ND2 ASN C 970     -12.480  35.012  -2.550  1.00  0.270          N  
ATOM  14798  H   ASN C 970      -8.943  34.411  -4.551  1.00  0.220          H  
ATOM  14799  HA  ASN C 970     -10.279  32.606  -4.818  1.00  0.240          H  
ATOM  14800 1HB  ASN C 970     -12.430  34.762  -4.984  1.00  0.330          H  
ATOM  14801 2HB  ASN C 970     -12.734  33.059  -4.778  1.00  0.330          H  
ATOM  14802 1HD2 ASN C 970     -12.415  35.163  -1.564  1.00  0.330          H  
ATOM  14803 2HD2 ASN C 970     -13.006  35.643  -3.120  1.00  0.330          H  
ATOM  14804  N   HIS C 971      -9.848  33.203  -7.543  1.00  0.190          N  
ATOM  14805  CA  HIS C 971      -9.950  32.928  -8.960  1.00  0.190          C  
ATOM  14806  C   HIS C 971      -9.459  31.500  -9.147  1.00  0.190          C  
ATOM  14807  O   HIS C 971      -8.316  31.212  -8.786  1.00  0.200          O  
ATOM  14808  CB  HIS C 971      -9.111  33.936  -9.767  1.00  0.270          C  
ATOM  14809  CG  HIS C 971      -9.229  33.816 -11.280  1.00  0.270          C  
ATOM  14810  ND1 HIS C 971     -10.356  34.219 -11.973  1.00  0.270          N  
ATOM  14811  CD2 HIS C 971      -8.353  33.374 -12.213  1.00  0.270          C  
ATOM  14812  CE1 HIS C 971     -10.166  34.023 -13.271  1.00  0.270          C  
ATOM  14813  NE2 HIS C 971      -8.953  33.515 -13.447  1.00  0.270          N  
ATOM  14814  H   HIS C 971      -8.924  33.377  -7.125  1.00  0.230          H  
ATOM  14815  HA  HIS C 971     -10.977  33.040  -9.270  1.00  0.230          H  
ATOM  14816 1HB  HIS C 971      -9.406  34.951  -9.488  1.00  0.320          H  
ATOM  14817 2HB  HIS C 971      -8.057  33.822  -9.498  1.00  0.320          H  
ATOM  14818  HD1 HIS C 971     -11.243  34.462 -11.574  1.00  0.320          H  
ATOM  14819  HD2 HIS C 971      -7.348  32.984 -12.144  1.00  0.320          H  
ATOM  14820  HE1 HIS C 971     -10.947  34.279 -13.987  1.00  0.320          H  
ATOM  14821  N   PRO C 972     -10.296  30.558  -9.595  1.00  0.200          N  
ATOM  14822  CA  PRO C 972      -9.921  29.177  -9.743  1.00  0.200          C  
ATOM  14823  C   PRO C 972      -8.915  29.051 -10.849  1.00  0.190          C  
ATOM  14824  O   PRO C 972      -9.143  29.603 -11.939  1.00  0.180          O  
ATOM  14825  CB  PRO C 972     -11.233  28.508 -10.108  1.00  0.300          C  
ATOM  14826  CG  PRO C 972     -12.067  29.616 -10.737  1.00  0.300          C  
ATOM  14827  CD  PRO C 972     -11.645  30.885 -10.057  1.00  0.300          C  
ATOM  14828  HA  PRO C 972      -9.526  28.794  -8.791  1.00  0.240          H  
ATOM  14829 1HB  PRO C 972     -11.042  27.670 -10.791  1.00  0.360          H  
ATOM  14830 2HB  PRO C 972     -11.667  28.093  -9.220  1.00  0.360          H  
ATOM  14831 1HG  PRO C 972     -11.901  29.652 -11.819  1.00  0.360          H  
ATOM  14832 2HG  PRO C 972     -13.129  29.437 -10.600  1.00  0.360          H  
ATOM  14833 1HD  PRO C 972     -11.624  31.672 -10.829  1.00  0.360          H  
ATOM  14834 2HD  PRO C 972     -12.312  31.126  -9.209  1.00  0.360          H  
ATOM  14835  N   VAL C 973      -7.839  28.331 -10.584  1.00  0.190          N  
ATOM  14836  CA  VAL C 973      -6.849  28.153 -11.622  1.00  0.190          C  
ATOM  14837  C   VAL C 973      -6.323  26.732 -11.602  1.00  0.170          C  
ATOM  14838  O   VAL C 973      -6.145  26.135 -10.519  1.00  0.180          O  
ATOM  14839  CB  VAL C 973      -5.670  29.162 -11.520  1.00  0.270          C  
ATOM  14840  CG1 VAL C 973      -6.170  30.562 -11.518  1.00  0.270          C  
ATOM  14841  CG2 VAL C 973      -4.824  28.948 -10.339  1.00  0.270          C  
ATOM  14842  H   VAL C 973      -7.786  27.873  -9.671  1.00  0.230          H  
ATOM  14843  HA  VAL C 973      -7.336  28.319 -12.571  1.00  0.230          H  
ATOM  14844  HB  VAL C 973      -5.086  29.055 -12.427  1.00  0.320          H  
ATOM  14845 1HG1 VAL C 973      -5.337  31.254 -11.520  1.00  0.320          H  
ATOM  14846 2HG1 VAL C 973      -6.773  30.725 -12.368  1.00  0.320          H  
ATOM  14847 3HG1 VAL C 973      -6.763  30.738 -10.633  1.00  0.320          H  
ATOM  14848 1HG2 VAL C 973      -4.055  29.690 -10.364  1.00  0.320          H  
ATOM  14849 2HG2 VAL C 973      -5.388  29.072  -9.468  1.00  0.320          H  
ATOM  14850 3HG2 VAL C 973      -4.397  27.953 -10.360  1.00  0.320          H  
ATOM  14851  N   PHE C 974      -5.960  26.254 -12.787  1.00  0.140          N  
ATOM  14852  CA  PHE C 974      -5.386  24.931 -12.927  1.00  0.150          C  
ATOM  14853  C   PHE C 974      -3.987  24.917 -13.517  1.00  0.170          C  
ATOM  14854  O   PHE C 974      -3.695  25.647 -14.467  1.00  0.210          O  
ATOM  14855  CB  PHE C 974      -6.316  24.074 -13.760  1.00  0.210          C  
ATOM  14856  CG  PHE C 974      -7.604  23.784 -13.077  1.00  0.210          C  
ATOM  14857  CD1 PHE C 974      -8.645  24.728 -13.025  1.00  0.210          C  
ATOM  14858  CD2 PHE C 974      -7.810  22.545 -12.513  1.00  0.210          C  
ATOM  14859  CE1 PHE C 974      -9.834  24.419 -12.401  1.00  0.210          C  
ATOM  14860  CE2 PHE C 974      -8.991  22.238 -11.906  1.00  0.210          C  
ATOM  14861  CZ  PHE C 974     -10.005  23.171 -11.841  1.00  0.210          C  
ATOM  14862  H   PHE C 974      -6.170  26.825 -13.613  1.00  0.170          H  
ATOM  14863  HA  PHE C 974      -5.336  24.515 -11.943  1.00  0.180          H  
ATOM  14864 1HB  PHE C 974      -6.526  24.561 -14.691  1.00  0.250          H  
ATOM  14865 2HB  PHE C 974      -5.831  23.148 -13.975  1.00  0.250          H  
ATOM  14866  HD1 PHE C 974      -8.512  25.714 -13.482  1.00  0.250          H  
ATOM  14867  HD2 PHE C 974      -7.025  21.798 -12.557  1.00  0.250          H  
ATOM  14868  HE1 PHE C 974     -10.634  25.159 -12.356  1.00  0.250          H  
ATOM  14869  HE2 PHE C 974      -9.130  21.250 -11.468  1.00  0.250          H  
ATOM  14870  HZ  PHE C 974     -10.939  22.919 -11.349  1.00  0.250          H  
ATOM  14871  N   ALA C 975      -3.140  24.021 -12.996  1.00  0.140          N  
ATOM  14872  CA  ALA C 975      -1.751  23.919 -13.486  1.00  0.140          C  
ATOM  14873  C   ALA C 975      -1.102  22.546 -13.247  1.00  0.160          C  
ATOM  14874  O   ALA C 975      -1.599  21.727 -12.460  1.00  0.180          O  
ATOM  14875  CB  ALA C 975      -0.893  25.001 -12.833  1.00  0.200          C  
ATOM  14876  H   ALA C 975      -3.484  23.454 -12.212  1.00  0.170          H  
ATOM  14877  HA  ALA C 975      -1.765  24.094 -14.565  1.00  0.170          H  
ATOM  14878 1HB  ALA C 975       0.119  24.968 -13.224  1.00  0.240          H  
ATOM  14879 2HB  ALA C 975      -1.323  25.980 -13.044  1.00  0.240          H  
ATOM  14880 3HB  ALA C 975      -0.858  24.845 -11.770  1.00  0.240          H  
ATOM  14881  N   TYR C 976       0.027  22.319 -13.953  1.00  0.180          N  
ATOM  14882  CA  TYR C 976       0.863  21.103 -13.866  1.00  0.220          C  
ATOM  14883  C   TYR C 976       2.050  21.235 -12.938  1.00  0.230          C  
ATOM  14884  O   TYR C 976       2.838  20.301 -12.781  1.00  0.310          O  
ATOM  14885  CB  TYR C 976       1.476  20.758 -15.227  1.00  0.290          C  
ATOM  14886  CG  TYR C 976       0.576  20.211 -16.230  1.00  0.290          C  
ATOM  14887  CD1 TYR C 976      -0.133  21.014 -17.050  1.00  0.290          C  
ATOM  14888  CD2 TYR C 976       0.493  18.858 -16.357  1.00  0.290          C  
ATOM  14889  CE1 TYR C 976      -0.943  20.447 -17.988  1.00  0.290          C  
ATOM  14890  CE2 TYR C 976      -0.310  18.322 -17.300  1.00  0.290          C  
ATOM  14891  CZ  TYR C 976      -1.027  19.121 -18.112  1.00  0.290          C  
ATOM  14892  OH  TYR C 976      -1.881  18.568 -19.022  1.00  0.290          O  
ATOM  14893  H   TYR C 976       0.350  23.062 -14.581  1.00  0.220          H  
ATOM  14894  HA  TYR C 976       0.242  20.280 -13.512  1.00  0.260          H  
ATOM  14895 1HB  TYR C 976       1.931  21.659 -15.646  1.00  0.350          H  
ATOM  14896 2HB  TYR C 976       2.282  20.040 -15.082  1.00  0.350          H  
ATOM  14897  HD1 TYR C 976      -0.072  22.090 -16.948  1.00  0.350          H  
ATOM  14898  HD2 TYR C 976       1.072  18.207 -15.698  1.00  0.350          H  
ATOM  14899  HE1 TYR C 976      -1.524  21.045 -18.618  1.00  0.350          H  
ATOM  14900  HE2 TYR C 976      -0.391  17.244 -17.410  1.00  0.350          H  
ATOM  14901  HH  TYR C 976      -2.246  17.755 -18.608  1.00  0.350          H  
ATOM  14902  N   GLY C 977       2.207  22.386 -12.336  1.00  0.170          N  
ATOM  14903  CA  GLY C 977       3.353  22.618 -11.492  1.00  0.170          C  
ATOM  14904  C   GLY C 977       3.382  24.051 -11.051  1.00  0.140          C  
ATOM  14905  O   GLY C 977       2.517  24.835 -11.427  1.00  0.130          O  
ATOM  14906  H   GLY C 977       1.518  23.110 -12.471  1.00  0.200          H  
ATOM  14907 1HA  GLY C 977       3.306  21.964 -10.621  1.00  0.200          H  
ATOM  14908 2HA  GLY C 977       4.266  22.374 -12.035  1.00  0.200          H  
ATOM  14909  N   VAL C 978       4.387  24.383 -10.274  1.00  0.130          N  
ATOM  14910  CA  VAL C 978       4.528  25.700  -9.687  1.00  0.160          C  
ATOM  14911  C   VAL C 978       5.858  26.337 -10.042  1.00  0.200          C  
ATOM  14912  O   VAL C 978       6.863  25.638 -10.193  1.00  0.390          O  
ATOM  14913  CB  VAL C 978       4.317  25.551  -8.163  1.00  0.210          C  
ATOM  14914  CG1 VAL C 978       5.378  24.615  -7.553  1.00  0.210          C  
ATOM  14915  CG2 VAL C 978       4.339  26.883  -7.486  1.00  0.210          C  
ATOM  14916  H   VAL C 978       5.073  23.674 -10.061  1.00  0.160          H  
ATOM  14917  HA  VAL C 978       3.742  26.343 -10.075  1.00  0.190          H  
ATOM  14918  HB  VAL C 978       3.343  25.093  -8.001  1.00  0.250          H  
ATOM  14919 1HG1 VAL C 978       5.192  24.503  -6.482  1.00  0.250          H  
ATOM  14920 2HG1 VAL C 978       5.334  23.642  -8.022  1.00  0.250          H  
ATOM  14921 3HG1 VAL C 978       6.355  25.033  -7.695  1.00  0.250          H  
ATOM  14922 1HG2 VAL C 978       4.147  26.704  -6.442  1.00  0.250          H  
ATOM  14923 2HG2 VAL C 978       5.307  27.364  -7.606  1.00  0.250          H  
ATOM  14924 3HG2 VAL C 978       3.568  27.529  -7.893  1.00  0.250          H  
ATOM  14925  N   GLY C 979       5.832  27.657 -10.238  1.00  0.110          N  
ATOM  14926  CA  GLY C 979       7.006  28.451 -10.555  1.00  0.080          C  
ATOM  14927  C   GLY C 979       7.002  29.725  -9.712  1.00  0.080          C  
ATOM  14928  O   GLY C 979       5.960  30.176  -9.268  1.00  0.160          O  
ATOM  14929  H   GLY C 979       4.944  28.148 -10.102  1.00  0.130          H  
ATOM  14930 1HA  GLY C 979       7.895  27.884 -10.377  1.00  0.100          H  
ATOM  14931 2HA  GLY C 979       6.998  28.704 -11.614  1.00  0.100          H  
ATOM  14932  N   SER C 980       8.154  30.351  -9.514  1.00  0.190          N  
ATOM  14933  CA  SER C 980       8.150  31.614  -8.769  1.00  0.250          C  
ATOM  14934  C   SER C 980       8.515  32.770  -9.675  1.00  0.310          C  
ATOM  14935  O   SER C 980       8.327  33.936  -9.337  1.00  0.690          O  
ATOM  14936  CB  SER C 980       9.149  31.597  -7.654  1.00  0.330          C  
ATOM  14937  OG  SER C 980      10.429  31.525  -8.179  1.00  0.330          O  
ATOM  14938  H   SER C 980       9.018  29.941  -9.841  1.00  0.230          H  
ATOM  14939  HA  SER C 980       7.156  31.793  -8.360  1.00  0.300          H  
ATOM  14940 1HB  SER C 980       9.046  32.490  -7.054  1.00  0.390          H  
ATOM  14941 2HB  SER C 980       8.961  30.744  -7.008  1.00  0.390          H  
ATOM  14942  HG  SER C 980      11.024  31.614  -7.426  1.00  0.390          H  
ATOM  14943  N   CYS C 981       9.066  32.451 -10.830  1.00  0.290          N  
ATOM  14944  CA  CYS C 981       9.550  33.447 -11.759  1.00  0.320          C  
ATOM  14945  C   CYS C 981       8.719  33.573 -13.024  1.00  0.220          C  
ATOM  14946  O   CYS C 981       8.112  32.604 -13.491  1.00  0.190          O  
ATOM  14947  CB  CYS C 981      10.988  33.099 -12.077  1.00  0.440          C  
ATOM  14948  SG  CYS C 981      11.162  31.479 -12.692  1.00  0.440          S  
ATOM  14949  H   CYS C 981       9.183  31.479 -11.061  1.00  0.350          H  
ATOM  14950  HA  CYS C 981       9.543  34.414 -11.256  1.00  0.380          H  
ATOM  14951 1HB  CYS C 981      11.394  33.797 -12.800  1.00  0.520          H  
ATOM  14952 2HB  CYS C 981      11.572  33.153 -11.213  1.00  0.520          H  
ATOM  14953  HG  CYS C 981      12.418  31.263 -12.221  1.00  0.520          H  
ATOM  14954  N   ALA C 982       8.727  34.792 -13.566  1.00  0.210          N  
ATOM  14955  CA  ALA C 982       8.067  35.175 -14.811  1.00  0.220          C  
ATOM  14956  C   ALA C 982       8.666  34.453 -16.023  1.00  0.200          C  
ATOM  14957  O   ALA C 982       9.882  34.357 -16.092  1.00  0.190          O  
ATOM  14958  CB  ALA C 982       8.195  36.686 -14.980  1.00  0.300          C  
ATOM  14959  H   ALA C 982       9.234  35.507 -13.055  1.00  0.250          H  
ATOM  14960  HA  ALA C 982       7.026  34.897 -14.714  1.00  0.260          H  
ATOM  14961 1HB  ALA C 982       7.699  37.033 -15.870  1.00  0.360          H  
ATOM  14962 2HB  ALA C 982       7.754  37.182 -14.111  1.00  0.360          H  
ATOM  14963 3HB  ALA C 982       9.250  36.949 -15.043  1.00  0.360          H  
ATOM  14964  N   PRO C 983       7.867  34.125 -17.073  1.00  0.200          N  
ATOM  14965  CA  PRO C 983       8.220  33.427 -18.321  1.00  0.200          C  
ATOM  14966  C   PRO C 983       9.240  34.141 -19.191  1.00  0.270          C  
ATOM  14967  O   PRO C 983       9.783  33.560 -20.130  1.00  0.290          O  
ATOM  14968  CB  PRO C 983       6.882  33.353 -19.069  1.00  0.300          C  
ATOM  14969  CG  PRO C 983       6.052  34.466 -18.510  1.00  0.300          C  
ATOM  14970  CD  PRO C 983       6.443  34.554 -17.058  1.00  0.300          C  
ATOM  14971  HA  PRO C 983       8.563  32.415 -18.081  1.00  0.240          H  
ATOM  14972 1HB  PRO C 983       7.062  33.488 -20.150  1.00  0.360          H  
ATOM  14973 2HB  PRO C 983       6.431  32.360 -18.947  1.00  0.360          H  
ATOM  14974 1HG  PRO C 983       6.237  35.396 -19.068  1.00  0.360          H  
ATOM  14975 2HG  PRO C 983       4.980  34.223 -18.644  1.00  0.360          H  
ATOM  14976 1HD  PRO C 983       6.307  35.580 -16.748  1.00  0.360          H  
ATOM  14977 2HD  PRO C 983       5.843  33.861 -16.468  1.00  0.360          H  
ATOM  14978  N   LYS C 984       9.449  35.418 -18.921  1.00  0.300          N  
ATOM  14979  CA  LYS C 984      10.326  36.298 -19.675  1.00  0.410          C  
ATOM  14980  C   LYS C 984      11.613  35.724 -20.287  1.00  0.400          C  
ATOM  14981  O   LYS C 984      11.979  36.138 -21.384  1.00  0.520          O  
ATOM  14982  CB  LYS C 984      10.700  37.501 -18.807  1.00  0.530          C  
ATOM  14983  CG  LYS C 984      11.582  38.499 -19.533  1.00  0.530          C  
ATOM  14984  CD  LYS C 984      11.683  39.847 -18.825  1.00  0.530          C  
ATOM  14985  CE  LYS C 984      12.631  39.866 -17.619  1.00  0.530          C  
ATOM  14986  NZ  LYS C 984      14.028  39.577 -18.005  1.00  0.530          N  
ATOM  14987  H   LYS C 984       8.968  35.824 -18.135  1.00  0.360          H  
ATOM  14988  HA  LYS C 984       9.735  36.675 -20.511  1.00  0.490          H  
ATOM  14989 1HB  LYS C 984       9.797  38.011 -18.475  1.00  0.640          H  
ATOM  14990 2HB  LYS C 984      11.227  37.150 -17.923  1.00  0.640          H  
ATOM  14991 1HG  LYS C 984      12.585  38.089 -19.642  1.00  0.640          H  
ATOM  14992 2HG  LYS C 984      11.180  38.667 -20.531  1.00  0.640          H  
ATOM  14993 1HD  LYS C 984      12.036  40.581 -19.545  1.00  0.640          H  
ATOM  14994 2HD  LYS C 984      10.695  40.154 -18.492  1.00  0.640          H  
ATOM  14995 1HE  LYS C 984      12.599  40.864 -17.184  1.00  0.640          H  
ATOM  14996 2HE  LYS C 984      12.311  39.143 -16.872  1.00  0.640          H  
ATOM  14997 1HZ  LYS C 984      14.632  39.638 -17.198  1.00  0.640          H  
ATOM  14998 2HZ  LYS C 984      14.104  38.667 -18.396  1.00  0.640          H  
ATOM  14999 3HZ  LYS C 984      14.365  40.252 -18.708  1.00  0.640          H  
ATOM  15000  N   ALA C 985      12.398  34.909 -19.572  1.00  0.340          N  
ATOM  15001  CA  ALA C 985      13.668  34.470 -20.147  1.00  0.360          C  
ATOM  15002  C   ALA C 985      13.523  33.214 -20.997  1.00  0.340          C  
ATOM  15003  O   ALA C 985      14.509  32.740 -21.571  1.00  0.350          O  
ATOM  15004  CB  ALA C 985      14.682  34.207 -19.053  1.00  0.500          C  
ATOM  15005  H   ALA C 985      12.121  34.505 -18.670  1.00  0.410          H  
ATOM  15006  HA  ALA C 985      14.043  35.268 -20.784  1.00  0.430          H  
ATOM  15007 1HB  ALA C 985      15.630  33.907 -19.495  1.00  0.600          H  
ATOM  15008 2HB  ALA C 985      14.827  35.098 -18.468  1.00  0.600          H  
ATOM  15009 3HB  ALA C 985      14.315  33.409 -18.417  1.00  0.600          H  
ATOM  15010  N   VAL C 986      12.324  32.636 -21.033  1.00  0.340          N  
ATOM  15011  CA  VAL C 986      12.129  31.387 -21.746  1.00  0.340          C  
ATOM  15012  C   VAL C 986      11.064  31.398 -22.843  1.00  0.300          C  
ATOM  15013  O   VAL C 986      11.362  30.960 -23.956  1.00  0.280          O  
ATOM  15014  CB  VAL C 986      11.881  30.258 -20.721  1.00  0.480          C  
ATOM  15015  CG1 VAL C 986      13.114  30.077 -19.820  1.00  0.480          C  
ATOM  15016  CG2 VAL C 986      10.714  30.589 -19.839  1.00  0.480          C  
ATOM  15017  H   VAL C 986      11.529  33.098 -20.581  1.00  0.410          H  
ATOM  15018  HA  VAL C 986      13.072  31.148 -22.235  1.00  0.410          H  
ATOM  15019  HB  VAL C 986      11.711  29.344 -21.239  1.00  0.570          H  
ATOM  15020 1HG1 VAL C 986      12.936  29.271 -19.108  1.00  0.570          H  
ATOM  15021 2HG1 VAL C 986      13.978  29.832 -20.435  1.00  0.570          H  
ATOM  15022 3HG1 VAL C 986      13.312  30.995 -19.271  1.00  0.570          H  
ATOM  15023 1HG2 VAL C 986      10.600  29.838 -19.128  1.00  0.570          H  
ATOM  15024 2HG2 VAL C 986      10.902  31.487 -19.344  1.00  0.570          H  
ATOM  15025 3HG2 VAL C 986       9.818  30.675 -20.366  1.00  0.570          H  
ATOM  15026  N   VAL C 987       9.831  31.850 -22.542  1.00  0.300          N  
ATOM  15027  CA  VAL C 987       8.730  31.803 -23.516  1.00  0.240          C  
ATOM  15028  C   VAL C 987       7.951  33.117 -23.609  1.00  0.230          C  
ATOM  15029  O   VAL C 987       7.940  33.925 -22.680  1.00  0.290          O  
ATOM  15030  CB  VAL C 987       7.739  30.648 -23.195  1.00  0.360          C  
ATOM  15031  CG1 VAL C 987       8.489  29.301 -23.227  1.00  0.360          C  
ATOM  15032  CG2 VAL C 987       7.033  30.886 -21.836  1.00  0.360          C  
ATOM  15033  H   VAL C 987       9.685  32.270 -21.621  1.00  0.360          H  
ATOM  15034  HA  VAL C 987       9.154  31.608 -24.496  1.00  0.290          H  
ATOM  15035  HB  VAL C 987       6.984  30.610 -23.986  1.00  0.430          H  
ATOM  15036 1HG1 VAL C 987       7.796  28.492 -23.043  1.00  0.430          H  
ATOM  15037 2HG1 VAL C 987       8.945  29.169 -24.204  1.00  0.430          H  
ATOM  15038 3HG1 VAL C 987       9.256  29.283 -22.465  1.00  0.430          H  
ATOM  15039 1HG2 VAL C 987       6.333  30.081 -21.643  1.00  0.430          H  
ATOM  15040 2HG2 VAL C 987       7.750  30.926 -21.038  1.00  0.430          H  
ATOM  15041 3HG2 VAL C 987       6.486  31.828 -21.868  1.00  0.430          H  
ATOM  15042  N   LYS C 988       7.238  33.276 -24.716  1.00  0.170          N  
ATOM  15043  CA  LYS C 988       6.366  34.420 -24.955  1.00  0.170          C  
ATOM  15044  C   LYS C 988       5.097  33.973 -25.642  1.00  0.130          C  
ATOM  15045  O   LYS C 988       5.111  33.000 -26.399  1.00  0.110          O  
ATOM  15046  CB  LYS C 988       7.090  35.461 -25.821  1.00  0.240          C  
ATOM  15047  CG  LYS C 988       7.478  34.930 -27.214  1.00  0.240          C  
ATOM  15048  CD  LYS C 988       8.328  35.911 -28.027  1.00  0.240          C  
ATOM  15049  CE  LYS C 988       8.746  35.265 -29.361  1.00  0.240          C  
ATOM  15050  NZ  LYS C 988       9.704  36.104 -30.155  1.00  0.240          N  
ATOM  15051  H   LYS C 988       7.325  32.550 -25.431  1.00  0.200          H  
ATOM  15052  HA  LYS C 988       6.097  34.867 -23.997  1.00  0.200          H  
ATOM  15053 1HB  LYS C 988       6.434  36.320 -25.976  1.00  0.290          H  
ATOM  15054 2HB  LYS C 988       7.978  35.813 -25.314  1.00  0.290          H  
ATOM  15055 1HG  LYS C 988       8.003  33.975 -27.120  1.00  0.290          H  
ATOM  15056 2HG  LYS C 988       6.565  34.756 -27.775  1.00  0.290          H  
ATOM  15057 1HD  LYS C 988       7.740  36.794 -28.249  1.00  0.290          H  
ATOM  15058 2HD  LYS C 988       9.215  36.212 -27.473  1.00  0.290          H  
ATOM  15059 1HE  LYS C 988       9.213  34.311 -29.152  1.00  0.290          H  
ATOM  15060 2HE  LYS C 988       7.855  35.096 -29.959  1.00  0.290          H  
ATOM  15061 1HZ  LYS C 988       9.949  35.606 -31.040  1.00  0.290          H  
ATOM  15062 2HZ  LYS C 988       9.297  36.991 -30.389  1.00  0.290          H  
ATOM  15063 3HZ  LYS C 988      10.563  36.249 -29.615  1.00  0.290          H  
ATOM  15064  N   ALA C 989       3.986  34.656 -25.384  1.00  0.150          N  
ATOM  15065  CA  ALA C 989       2.788  34.342 -26.149  1.00  0.110          C  
ATOM  15066  C   ALA C 989       3.089  34.708 -27.592  1.00  0.100          C  
ATOM  15067  O   ALA C 989       3.672  35.762 -27.813  1.00  0.110          O  
ATOM  15068  CB  ALA C 989       1.588  35.096 -25.615  1.00  0.170          C  
ATOM  15069  H   ALA C 989       3.986  35.417 -24.718  1.00  0.180          H  
ATOM  15070  HA  ALA C 989       2.581  33.281 -26.088  1.00  0.130          H  
ATOM  15071 1HB  ALA C 989       0.728  34.851 -26.214  1.00  0.200          H  
ATOM  15072 2HB  ALA C 989       1.410  34.809 -24.581  1.00  0.200          H  
ATOM  15073 3HB  ALA C 989       1.772  36.170 -25.669  1.00  0.200          H  
ATOM  15074  N   VAL C 990       2.662  33.896 -28.562  1.00  0.080          N  
ATOM  15075  CA  VAL C 990       2.853  34.205 -29.990  1.00  0.090          C  
ATOM  15076  C   VAL C 990       1.569  34.271 -30.823  1.00  0.090          C  
ATOM  15077  O   VAL C 990       1.597  34.705 -31.975  1.00  0.110          O  
ATOM  15078  CB  VAL C 990       3.850  33.236 -30.657  1.00  0.120          C  
ATOM  15079  CG1 VAL C 990       5.223  33.412 -30.043  1.00  0.120          C  
ATOM  15080  CG2 VAL C 990       3.386  31.778 -30.478  1.00  0.120          C  
ATOM  15081  H   VAL C 990       2.194  33.041 -28.294  1.00  0.100          H  
ATOM  15082  HA  VAL C 990       3.312  35.195 -30.046  1.00  0.110          H  
ATOM  15083  HB  VAL C 990       3.914  33.478 -31.703  1.00  0.150          H  
ATOM  15084 1HG1 VAL C 990       5.931  32.764 -30.543  1.00  0.150          H  
ATOM  15085 2HG1 VAL C 990       5.531  34.450 -30.180  1.00  0.150          H  
ATOM  15086 3HG1 VAL C 990       5.190  33.177 -28.984  1.00  0.150          H  
ATOM  15087 1HG2 VAL C 990       4.093  31.113 -30.953  1.00  0.150          H  
ATOM  15088 2HG2 VAL C 990       3.336  31.540 -29.421  1.00  0.150          H  
ATOM  15089 3HG2 VAL C 990       2.405  31.640 -30.925  1.00  0.150          H  
ATOM  15090  N   GLY C 991       0.437  33.870 -30.258  1.00  0.090          N  
ATOM  15091  CA  GLY C 991      -0.810  33.979 -31.012  1.00  0.100          C  
ATOM  15092  C   GLY C 991      -2.034  33.616 -30.196  1.00  0.080          C  
ATOM  15093  O   GLY C 991      -1.978  32.770 -29.304  1.00  0.070          O  
ATOM  15094  H   GLY C 991       0.467  33.441 -29.336  1.00  0.110          H  
ATOM  15095 1HA  GLY C 991      -0.917  34.993 -31.394  1.00  0.120          H  
ATOM  15096 2HA  GLY C 991      -0.754  33.324 -31.880  1.00  0.120          H  
ATOM  15097  N   THR C 992      -3.163  34.242 -30.529  1.00  0.090          N  
ATOM  15098  CA  THR C 992      -4.412  34.006 -29.813  1.00  0.080          C  
ATOM  15099  C   THR C 992      -5.509  33.580 -30.764  1.00  0.080          C  
ATOM  15100  O   THR C 992      -5.436  33.868 -31.961  1.00  0.080          O  
ATOM  15101  CB  THR C 992      -4.847  35.278 -29.062  1.00  0.120          C  
ATOM  15102  OG1 THR C 992      -5.121  36.328 -30.007  1.00  0.120          O  
ATOM  15103  CG2 THR C 992      -3.728  35.734 -28.146  1.00  0.120          C  
ATOM  15104  H   THR C 992      -3.159  34.922 -31.279  1.00  0.110          H  
ATOM  15105  HA  THR C 992      -4.261  33.208 -29.097  1.00  0.100          H  
ATOM  15106  HB  THR C 992      -5.744  35.070 -28.472  1.00  0.140          H  
ATOM  15107  HG1 THR C 992      -5.940  36.138 -30.475  1.00  0.140          H  
ATOM  15108 1HG2 THR C 992      -4.040  36.627 -27.630  1.00  0.140          H  
ATOM  15109 2HG2 THR C 992      -3.502  34.950 -27.434  1.00  0.140          H  
ATOM  15110 3HG2 THR C 992      -2.858  35.954 -28.726  1.00  0.140          H  
ATOM  15111  N   ASN C 993      -6.568  32.974 -30.216  1.00  0.070          N  
ATOM  15112  CA  ASN C 993      -7.678  32.441 -31.013  1.00  0.070          C  
ATOM  15113  C   ASN C 993      -7.109  31.427 -32.000  1.00  0.060          C  
ATOM  15114  O   ASN C 993      -7.430  31.419 -33.191  1.00  0.080          O  
ATOM  15115  CB  ASN C 993      -8.464  33.533 -31.721  1.00  0.100          C  
ATOM  15116  CG  ASN C 993      -9.143  34.459 -30.767  1.00  0.100          C  
ATOM  15117  OD1 ASN C 993      -9.753  34.031 -29.777  1.00  0.100          O  
ATOM  15118  ND2 ASN C 993      -9.051  35.733 -31.038  1.00  0.100          N  
ATOM  15119  H   ASN C 993      -6.534  32.792 -29.209  1.00  0.080          H  
ATOM  15120  HA  ASN C 993      -8.354  31.903 -30.349  1.00  0.080          H  
ATOM  15121 1HB  ASN C 993      -7.827  34.107 -32.384  1.00  0.120          H  
ATOM  15122 2HB  ASN C 993      -9.229  33.065 -32.342  1.00  0.120          H  
ATOM  15123 1HD2 ASN C 993      -9.483  36.406 -30.437  1.00  0.120          H  
ATOM  15124 2HD2 ASN C 993      -8.550  36.034 -31.851  1.00  0.120          H  
ATOM  15125  N   VAL C 994      -6.253  30.567 -31.459  1.00  0.070          N  
ATOM  15126  CA  VAL C 994      -5.544  29.536 -32.198  1.00  0.090          C  
ATOM  15127  C   VAL C 994      -5.779  28.136 -31.674  1.00  0.080          C  
ATOM  15128  O   VAL C 994      -6.261  27.941 -30.556  1.00  0.090          O  
ATOM  15129  CB  VAL C 994      -4.019  29.801 -32.145  1.00  0.120          C  
ATOM  15130  CG1 VAL C 994      -3.673  31.103 -32.801  1.00  0.120          C  
ATOM  15131  CG2 VAL C 994      -3.562  29.854 -30.671  1.00  0.120          C  
ATOM  15132  H   VAL C 994      -6.105  30.665 -30.461  1.00  0.080          H  
ATOM  15133  HA  VAL C 994      -5.875  29.575 -33.236  1.00  0.110          H  
ATOM  15134  HB  VAL C 994      -3.494  29.005 -32.670  1.00  0.140          H  
ATOM  15135 1HG1 VAL C 994      -2.599  31.267 -32.750  1.00  0.140          H  
ATOM  15136 2HG1 VAL C 994      -3.991  31.082 -33.841  1.00  0.140          H  
ATOM  15137 3HG1 VAL C 994      -4.161  31.886 -32.309  1.00  0.140          H  
ATOM  15138 1HG2 VAL C 994      -2.511  30.044 -30.650  1.00  0.140          H  
ATOM  15139 2HG2 VAL C 994      -4.072  30.657 -30.144  1.00  0.140          H  
ATOM  15140 3HG2 VAL C 994      -3.774  28.908 -30.174  1.00  0.140          H  
ATOM  15141  N   GLN C 995      -5.411  27.165 -32.503  1.00  0.120          N  
ATOM  15142  CA  GLN C 995      -5.488  25.762 -32.147  1.00  0.120          C  
ATOM  15143  C   GLN C 995      -4.308  25.351 -31.277  1.00  0.110          C  
ATOM  15144  O   GLN C 995      -3.141  25.525 -31.655  1.00  0.130          O  
ATOM  15145  CB  GLN C 995      -5.493  24.909 -33.416  1.00  0.170          C  
ATOM  15146  CG  GLN C 995      -5.642  23.449 -33.165  1.00  0.170          C  
ATOM  15147  CD  GLN C 995      -5.708  22.630 -34.443  1.00  0.170          C  
ATOM  15148  OE1 GLN C 995      -6.330  23.036 -35.438  1.00  0.170          O  
ATOM  15149  NE2 GLN C 995      -5.065  21.470 -34.433  1.00  0.170          N  
ATOM  15150  H   GLN C 995      -5.052  27.419 -33.413  1.00  0.140          H  
ATOM  15151  HA  GLN C 995      -6.408  25.589 -31.584  1.00  0.140          H  
ATOM  15152 1HB  GLN C 995      -6.303  25.227 -34.065  1.00  0.200          H  
ATOM  15153 2HB  GLN C 995      -4.561  25.058 -33.957  1.00  0.200          H  
ATOM  15154 1HG  GLN C 995      -4.799  23.087 -32.574  1.00  0.200          H  
ATOM  15155 2HG  GLN C 995      -6.570  23.313 -32.614  1.00  0.200          H  
ATOM  15156 1HE2 GLN C 995      -5.076  20.883 -35.245  1.00  0.200          H  
ATOM  15157 2HE2 GLN C 995      -4.579  21.168 -33.610  1.00  0.200          H  
ATOM  15158  N   LEU C 996      -4.598  24.762 -30.126  1.00  0.090          N  
ATOM  15159  CA  LEU C 996      -3.527  24.318 -29.249  1.00  0.090          C  
ATOM  15160  C   LEU C 996      -3.440  22.805 -29.231  1.00  0.110          C  
ATOM  15161  O   LEU C 996      -4.454  22.103 -29.205  1.00  0.150          O  
ATOM  15162  CB  LEU C 996      -3.740  24.877 -27.841  1.00  0.130          C  
ATOM  15163  CG  LEU C 996      -3.813  26.418 -27.744  1.00  0.130          C  
ATOM  15164  CD1 LEU C 996      -4.149  26.800 -26.338  1.00  0.130          C  
ATOM  15165  CD2 LEU C 996      -2.507  27.045 -28.153  1.00  0.130          C  
ATOM  15166  H   LEU C 996      -5.583  24.655 -29.857  1.00  0.110          H  
ATOM  15167  HA  LEU C 996      -2.580  24.679 -29.636  1.00  0.110          H  
ATOM  15168 1HB  LEU C 996      -4.658  24.487 -27.459  1.00  0.150          H  
ATOM  15169 2HB  LEU C 996      -2.930  24.529 -27.200  1.00  0.150          H  
ATOM  15170  HG  LEU C 996      -4.605  26.789 -28.400  1.00  0.150          H  
ATOM  15171 1HD1 LEU C 996      -4.212  27.877 -26.246  1.00  0.150          H  
ATOM  15172 2HD1 LEU C 996      -5.102  26.356 -26.097  1.00  0.150          H  
ATOM  15173 3HD1 LEU C 996      -3.402  26.446 -25.656  1.00  0.150          H  
ATOM  15174 1HD2 LEU C 996      -2.616  28.107 -28.064  1.00  0.150          H  
ATOM  15175 2HD2 LEU C 996      -1.700  26.709 -27.508  1.00  0.150          H  
ATOM  15176 3HD2 LEU C 996      -2.270  26.801 -29.181  1.00  0.150          H  
ATOM  15177  N   LYS C 997      -2.208  22.309 -29.223  1.00  0.110          N  
ATOM  15178  CA  LYS C 997      -1.930  20.877 -29.201  1.00  0.140          C  
ATOM  15179  C   LYS C 997      -1.362  20.436 -27.864  1.00  0.130          C  
ATOM  15180  O   LYS C 997      -0.296  20.913 -27.472  1.00  0.140          O  
ATOM  15181  CB  LYS C 997      -0.931  20.569 -30.310  1.00  0.180          C  
ATOM  15182  CG  LYS C 997      -1.458  20.793 -31.709  1.00  0.180          C  
ATOM  15183  CD  LYS C 997      -0.393  20.479 -32.755  1.00  0.180          C  
ATOM  15184  CE  LYS C 997      -0.916  20.722 -34.166  1.00  0.180          C  
ATOM  15185  NZ  LYS C 997       0.120  20.445 -35.208  1.00  0.180          N  
ATOM  15186  H   LYS C 997      -1.433  22.958 -29.245  1.00  0.130          H  
ATOM  15187  HA  LYS C 997      -2.859  20.330 -29.372  1.00  0.170          H  
ATOM  15188 1HB  LYS C 997      -0.078  21.226 -30.193  1.00  0.220          H  
ATOM  15189 2HB  LYS C 997      -0.569  19.565 -30.215  1.00  0.220          H  
ATOM  15190 1HG  LYS C 997      -2.328  20.154 -31.868  1.00  0.220          H  
ATOM  15191 2HG  LYS C 997      -1.772  21.833 -31.814  1.00  0.220          H  
ATOM  15192 1HD  LYS C 997       0.478  21.119 -32.587  1.00  0.220          H  
ATOM  15193 2HD  LYS C 997      -0.080  19.439 -32.662  1.00  0.220          H  
ATOM  15194 1HE  LYS C 997      -1.775  20.076 -34.342  1.00  0.220          H  
ATOM  15195 2HE  LYS C 997      -1.234  21.764 -34.252  1.00  0.220          H  
ATOM  15196 1HZ  LYS C 997      -0.274  20.621 -36.123  1.00  0.220          H  
ATOM  15197 2HZ  LYS C 997       0.920  21.049 -35.067  1.00  0.220          H  
ATOM  15198 3HZ  LYS C 997       0.416  19.482 -35.152  1.00  0.220          H  
ATOM  15199  N   ILE C 998      -2.047  19.522 -27.183  1.00  0.130          N  
ATOM  15200  CA  ILE C 998      -1.579  19.070 -25.876  1.00  0.140          C  
ATOM  15201  C   ILE C 998      -1.117  17.623 -25.880  1.00  0.140          C  
ATOM  15202  O   ILE C 998      -1.891  16.707 -26.153  1.00  0.190          O  
ATOM  15203  CB  ILE C 998      -2.685  19.225 -24.811  1.00  0.190          C  
ATOM  15204  CG1 ILE C 998      -3.238  20.691 -24.796  1.00  0.190          C  
ATOM  15205  CG2 ILE C 998      -2.176  18.786 -23.423  1.00  0.190          C  
ATOM  15206  CD1 ILE C 998      -2.236  21.805 -24.519  1.00  0.190          C  
ATOM  15207  H   ILE C 998      -2.921  19.168 -27.587  1.00  0.160          H  
ATOM  15208  HA  ILE C 998      -0.723  19.671 -25.581  1.00  0.170          H  
ATOM  15209  HB  ILE C 998      -3.518  18.588 -25.083  1.00  0.230          H  
ATOM  15210 1HG1 ILE C 998      -3.715  20.890 -25.757  1.00  0.230          H  
ATOM  15211 2HG1 ILE C 998      -3.992  20.742 -24.022  1.00  0.230          H  
ATOM  15212 1HG2 ILE C 998      -2.966  18.874 -22.707  1.00  0.230          H  
ATOM  15213 2HG2 ILE C 998      -1.848  17.746 -23.447  1.00  0.230          H  
ATOM  15214 3HG2 ILE C 998      -1.350  19.406 -23.117  1.00  0.230          H  
ATOM  15215 1HD1 ILE C 998      -2.767  22.754 -24.520  1.00  0.230          H  
ATOM  15216 2HD1 ILE C 998      -1.765  21.663 -23.567  1.00  0.230          H  
ATOM  15217 3HD1 ILE C 998      -1.473  21.828 -25.285  1.00  0.230          H  
ATOM  15218  N   LEU C 999       0.125  17.398 -25.493  1.00  0.130          N  
ATOM  15219  CA  LEU C 999       0.663  16.046 -25.429  1.00  0.130          C  
ATOM  15220  C   LEU C 999       0.336  15.367 -24.112  1.00  0.140          C  
ATOM  15221  O   LEU C 999       0.746  15.814 -23.046  1.00  0.180          O  
ATOM  15222  CB  LEU C 999       2.188  16.089 -25.608  1.00  0.180          C  
ATOM  15223  CG  LEU C 999       2.969  14.757 -25.485  1.00  0.180          C  
ATOM  15224  CD1 LEU C 999       2.536  13.750 -26.577  1.00  0.180          C  
ATOM  15225  CD2 LEU C 999       4.470  15.100 -25.595  1.00  0.180          C  
ATOM  15226  H   LEU C 999       0.735  18.191 -25.300  1.00  0.160          H  
ATOM  15227  HA  LEU C 999       0.218  15.466 -26.235  1.00  0.160          H  
ATOM  15228 1HB  LEU C 999       2.412  16.535 -26.577  1.00  0.220          H  
ATOM  15229 2HB  LEU C 999       2.591  16.744 -24.838  1.00  0.220          H  
ATOM  15230  HG  LEU C 999       2.777  14.308 -24.509  1.00  0.220          H  
ATOM  15231 1HD1 LEU C 999       3.111  12.831 -26.469  1.00  0.220          H  
ATOM  15232 2HD1 LEU C 999       1.477  13.513 -26.477  1.00  0.220          H  
ATOM  15233 3HD1 LEU C 999       2.716  14.173 -27.563  1.00  0.220          H  
ATOM  15234 1HD2 LEU C 999       5.070  14.208 -25.495  1.00  0.220          H  
ATOM  15235 2HD2 LEU C 999       4.674  15.561 -26.561  1.00  0.220          H  
ATOM  15236 3HD2 LEU C 999       4.731  15.803 -24.809  1.00  0.220          H  
ATOM  15237  N   THR C1000      -0.397  14.269 -24.189  1.00  0.180          N  
ATOM  15238  CA  THR C1000      -0.795  13.541 -22.998  1.00  0.290          C  
ATOM  15239  C   THR C1000       0.066  12.309 -22.782  1.00  0.300          C  
ATOM  15240  O   THR C1000       0.775  11.881 -23.691  1.00  0.430          O  
ATOM  15241  CB  THR C1000      -2.251  13.098 -23.107  1.00  0.360          C  
ATOM  15242  OG1 THR C1000      -2.390  12.168 -24.180  1.00  0.360          O  
ATOM  15243  CG2 THR C1000      -3.156  14.246 -23.347  1.00  0.360          C  
ATOM  15244  H   THR C1000      -0.738  13.949 -25.098  1.00  0.220          H  
ATOM  15245  HA  THR C1000      -0.684  14.196 -22.134  1.00  0.350          H  
ATOM  15246  HB  THR C1000      -2.528  12.614 -22.197  1.00  0.430          H  
ATOM  15247  HG1 THR C1000      -2.200  12.633 -25.026  1.00  0.430          H  
ATOM  15248 1HG2 THR C1000      -4.163  13.866 -23.398  1.00  0.430          H  
ATOM  15249 2HG2 THR C1000      -3.072  14.957 -22.541  1.00  0.430          H  
ATOM  15250 3HG2 THR C1000      -2.899  14.741 -24.286  1.00  0.430          H  
ATOM  15251  N   SER C1001      -0.056  11.684 -21.603  1.00  0.240          N  
ATOM  15252  CA  SER C1001       0.685  10.463 -21.240  1.00  0.240          C  
ATOM  15253  C   SER C1001       0.360   9.275 -22.141  1.00  0.190          C  
ATOM  15254  O   SER C1001       1.143   8.332 -22.263  1.00  0.170          O  
ATOM  15255  CB  SER C1001       0.385  10.079 -19.807  1.00  0.340          C  
ATOM  15256  OG  SER C1001      -0.943   9.675 -19.676  1.00  0.340          O  
ATOM  15257  H   SER C1001      -0.644  12.095 -20.894  1.00  0.290          H  
ATOM  15258  HA  SER C1001       1.751  10.678 -21.324  1.00  0.290          H  
ATOM  15259 1HB  SER C1001       1.046   9.266 -19.501  1.00  0.400          H  
ATOM  15260 2HB  SER C1001       0.574  10.923 -19.149  1.00  0.400          H  
ATOM  15261  HG  SER C1001      -0.971   8.739 -19.990  1.00  0.400          H  
ATOM  15262  N   ASP C1002      -0.777   9.355 -22.834  1.00  0.160          N  
ATOM  15263  CA  ASP C1002      -1.218   8.318 -23.754  1.00  0.170          C  
ATOM  15264  C   ASP C1002      -0.399   8.414 -25.040  1.00  0.170          C  
ATOM  15265  O   ASP C1002      -0.500   7.558 -25.923  1.00  0.200          O  
ATOM  15266  CB  ASP C1002      -2.699   8.521 -24.159  1.00  0.230          C  
ATOM  15267  CG  ASP C1002      -3.793   8.256 -23.108  1.00  0.230          C  
ATOM  15268  OD1 ASP C1002      -3.602   7.543 -22.178  1.00  0.230          O  
ATOM  15269  OD2 ASP C1002      -4.821   8.841 -23.216  1.00  0.230          O  
ATOM  15270  H   ASP C1002      -1.364  10.166 -22.683  1.00  0.190          H  
ATOM  15271  HA  ASP C1002      -1.069   7.343 -23.295  1.00  0.200          H  
ATOM  15272 1HB  ASP C1002      -2.820   9.552 -24.481  1.00  0.280          H  
ATOM  15273 2HB  ASP C1002      -2.910   7.897 -25.017  1.00  0.280          H  
ATOM  15274  N   GLY C1003       0.327   9.534 -25.197  1.00  0.210          N  
ATOM  15275  CA  GLY C1003       1.122   9.901 -26.370  1.00  0.280          C  
ATOM  15276  C   GLY C1003       0.220  10.528 -27.424  1.00  0.300          C  
ATOM  15277  O   GLY C1003       0.638  10.891 -28.525  1.00  0.590          O  
ATOM  15278  H   GLY C1003       0.389  10.198 -24.425  1.00  0.250          H  
ATOM  15279 1HA  GLY C1003       1.878  10.623 -26.064  1.00  0.340          H  
ATOM  15280 2HA  GLY C1003       1.655   9.053 -26.758  1.00  0.340          H  
ATOM  15281  N   VAL C1004      -1.037  10.646 -27.057  1.00  0.100          N  
ATOM  15282  CA  VAL C1004      -2.080  11.195 -27.880  1.00  0.120          C  
ATOM  15283  C   VAL C1004      -2.068  12.693 -27.738  1.00  0.150          C  
ATOM  15284  O   VAL C1004      -1.979  13.207 -26.616  1.00  0.280          O  
ATOM  15285  CB  VAL C1004      -3.443  10.608 -27.473  1.00  0.160          C  
ATOM  15286  CG1 VAL C1004      -4.589  11.268 -28.263  1.00  0.160          C  
ATOM  15287  CG2 VAL C1004      -3.412   9.103 -27.733  1.00  0.160          C  
ATOM  15288  H   VAL C1004      -1.257  10.325 -26.124  1.00  0.120          H  
ATOM  15289  HA  VAL C1004      -1.883  10.937 -28.921  1.00  0.140          H  
ATOM  15290  HB  VAL C1004      -3.617  10.796 -26.412  1.00  0.190          H  
ATOM  15291 1HG1 VAL C1004      -5.536  10.830 -27.956  1.00  0.190          H  
ATOM  15292 2HG1 VAL C1004      -4.619  12.341 -28.069  1.00  0.190          H  
ATOM  15293 3HG1 VAL C1004      -4.443  11.100 -29.330  1.00  0.190          H  
ATOM  15294 1HG2 VAL C1004      -4.363   8.660 -27.436  1.00  0.190          H  
ATOM  15295 2HG2 VAL C1004      -3.241   8.925 -28.792  1.00  0.190          H  
ATOM  15296 3HG2 VAL C1004      -2.611   8.648 -27.168  1.00  0.190          H  
ATOM  15297  N   THR C1005      -2.129  13.387 -28.867  1.00  0.170          N  
ATOM  15298  CA  THR C1005      -2.160  14.831 -28.832  1.00  0.200          C  
ATOM  15299  C   THR C1005      -3.610  15.289 -28.892  1.00  0.180          C  
ATOM  15300  O   THR C1005      -4.331  14.962 -29.837  1.00  0.190          O  
ATOM  15301  CB  THR C1005      -1.371  15.431 -30.010  1.00  0.270          C  
ATOM  15302  OG1 THR C1005      -0.002  15.007 -29.933  1.00  0.270          O  
ATOM  15303  CG2 THR C1005      -1.414  16.948 -29.944  1.00  0.270          C  
ATOM  15304  H   THR C1005      -2.180  12.903 -29.752  1.00  0.200          H  
ATOM  15305  HA  THR C1005      -1.716  15.168 -27.905  1.00  0.240          H  
ATOM  15306  HB  THR C1005      -1.802  15.095 -30.951  1.00  0.320          H  
ATOM  15307  HG1 THR C1005       0.044  14.059 -30.090  1.00  0.320          H  
ATOM  15308 1HG2 THR C1005      -0.844  17.345 -30.779  1.00  0.320          H  
ATOM  15309 2HG2 THR C1005      -2.441  17.311 -30.005  1.00  0.320          H  
ATOM  15310 3HG2 THR C1005      -0.970  17.281 -29.006  1.00  0.320          H  
ATOM  15311  N   GLN C1006      -4.037  16.032 -27.883  1.00  0.180          N  
ATOM  15312  CA  GLN C1006      -5.403  16.521 -27.819  1.00  0.160          C  
ATOM  15313  C   GLN C1006      -5.476  17.892 -28.457  1.00  0.200          C  
ATOM  15314  O   GLN C1006      -4.537  18.686 -28.355  1.00  0.280          O  
ATOM  15315  CB  GLN C1006      -5.898  16.548 -26.378  1.00  0.230          C  
ATOM  15316  CG  GLN C1006      -6.040  15.187 -25.762  1.00  0.230          C  
ATOM  15317  CD  GLN C1006      -6.414  15.230 -24.296  1.00  0.230          C  
ATOM  15318  OE1 GLN C1006      -5.748  15.909 -23.511  1.00  0.230          O  
ATOM  15319  NE2 GLN C1006      -7.440  14.501 -23.922  1.00  0.230          N  
ATOM  15320  H   GLN C1006      -3.369  16.258 -27.142  1.00  0.220          H  
ATOM  15321  HA  GLN C1006      -6.043  15.849 -28.388  1.00  0.190          H  
ATOM  15322 1HB  GLN C1006      -5.200  17.107 -25.773  1.00  0.280          H  
ATOM  15323 2HB  GLN C1006      -6.862  17.045 -26.337  1.00  0.280          H  
ATOM  15324 1HG  GLN C1006      -6.815  14.641 -26.296  1.00  0.280          H  
ATOM  15325 2HG  GLN C1006      -5.088  14.660 -25.853  1.00  0.280          H  
ATOM  15326 1HE2 GLN C1006      -7.689  14.460 -22.932  1.00  0.280          H  
ATOM  15327 2HE2 GLN C1006      -7.948  13.958 -24.583  1.00  0.280          H  
ATOM  15328  N   THR C1007      -6.603  18.197 -29.086  1.00  0.180          N  
ATOM  15329  CA  THR C1007      -6.747  19.494 -29.731  1.00  0.260          C  
ATOM  15330  C   THR C1007      -7.759  20.386 -29.027  1.00  0.220          C  
ATOM  15331  O   THR C1007      -8.877  19.958 -28.732  1.00  0.320          O  
ATOM  15332  CB  THR C1007      -7.149  19.313 -31.208  1.00  0.330          C  
ATOM  15333  OG1 THR C1007      -6.141  18.553 -31.890  1.00  0.330          O  
ATOM  15334  CG2 THR C1007      -7.226  20.646 -31.861  1.00  0.330          C  
ATOM  15335  H   THR C1007      -7.354  17.524 -29.139  1.00  0.220          H  
ATOM  15336  HA  THR C1007      -5.785  20.006 -29.707  1.00  0.310          H  
ATOM  15337  HB  THR C1007      -8.107  18.803 -31.285  1.00  0.400          H  
ATOM  15338  HG1 THR C1007      -6.157  17.649 -31.561  1.00  0.400          H  
ATOM  15339 1HG2 THR C1007      -7.477  20.516 -32.909  1.00  0.400          H  
ATOM  15340 2HG2 THR C1007      -7.975  21.270 -31.390  1.00  0.400          H  
ATOM  15341 3HG2 THR C1007      -6.256  21.111 -31.767  1.00  0.400          H  
ATOM  15342  N   ILE C1008      -7.347  21.631 -28.771  1.00  0.110          N  
ATOM  15343  CA  ILE C1008      -8.198  22.636 -28.138  1.00  0.050          C  
ATOM  15344  C   ILE C1008      -8.442  23.840 -29.054  1.00  0.060          C  
ATOM  15345  O   ILE C1008      -7.497  24.464 -29.551  1.00  0.070          O  
ATOM  15346  CB  ILE C1008      -7.561  23.178 -26.840  1.00  0.090          C  
ATOM  15347  CG1 ILE C1008      -7.303  22.030 -25.837  1.00  0.090          C  
ATOM  15348  CG2 ILE C1008      -8.520  24.248 -26.233  1.00  0.090          C  
ATOM  15349  CD1 ILE C1008      -6.428  22.430 -24.651  1.00  0.090          C  
ATOM  15350  H   ILE C1008      -6.382  21.865 -29.026  1.00  0.130          H  
ATOM  15351  HA  ILE C1008      -9.166  22.187 -27.908  1.00  0.060          H  
ATOM  15352  HB  ILE C1008      -6.615  23.626 -27.054  1.00  0.110          H  
ATOM  15353 1HG1 ILE C1008      -8.248  21.669 -25.472  1.00  0.110          H  
ATOM  15354 2HG1 ILE C1008      -6.801  21.214 -26.356  1.00  0.110          H  
ATOM  15355 1HG2 ILE C1008      -8.124  24.641 -25.338  1.00  0.110          H  
ATOM  15356 2HG2 ILE C1008      -8.668  25.074 -26.923  1.00  0.110          H  
ATOM  15357 3HG2 ILE C1008      -9.484  23.784 -26.028  1.00  0.110          H  
ATOM  15358 1HD1 ILE C1008      -6.283  21.591 -23.999  1.00  0.110          H  
ATOM  15359 2HD1 ILE C1008      -5.456  22.774 -25.013  1.00  0.110          H  
ATOM  15360 3HD1 ILE C1008      -6.888  23.211 -24.093  1.00  0.110          H  
ATOM  15361  N   TYR C1009      -9.710  24.198 -29.241  1.00  0.130          N  
ATOM  15362  CA  TYR C1009     -10.061  25.356 -30.048  1.00  0.200          C  
ATOM  15363  C   TYR C1009     -10.742  26.444 -29.217  1.00  0.100          C  
ATOM  15364  O   TYR C1009     -11.335  26.150 -28.174  1.00  0.140          O  
ATOM  15365  CB  TYR C1009     -11.000  24.960 -31.189  1.00  0.250          C  
ATOM  15366  CG  TYR C1009     -10.397  24.115 -32.242  1.00  0.250          C  
ATOM  15367  CD1 TYR C1009     -10.602  22.754 -32.254  1.00  0.250          C  
ATOM  15368  CD2 TYR C1009      -9.631  24.713 -33.214  1.00  0.250          C  
ATOM  15369  CE1 TYR C1009     -10.049  21.996 -33.259  1.00  0.250          C  
ATOM  15370  CE2 TYR C1009      -9.078  23.966 -34.199  1.00  0.250          C  
ATOM  15371  CZ  TYR C1009      -9.282  22.616 -34.236  1.00  0.250          C  
ATOM  15372  OH  TYR C1009      -8.705  21.876 -35.238  1.00  0.250          O  
ATOM  15373  H   TYR C1009     -10.470  23.632 -28.826  1.00  0.160          H  
ATOM  15374  HA  TYR C1009      -9.137  25.754 -30.460  1.00  0.240          H  
ATOM  15375 1HB  TYR C1009     -11.838  24.401 -30.762  1.00  0.300          H  
ATOM  15376 2HB  TYR C1009     -11.432  25.838 -31.655  1.00  0.300          H  
ATOM  15377  HD1 TYR C1009     -11.209  22.284 -31.473  1.00  0.300          H  
ATOM  15378  HD2 TYR C1009      -9.467  25.788 -33.198  1.00  0.300          H  
ATOM  15379  HE1 TYR C1009     -10.206  20.919 -33.283  1.00  0.300          H  
ATOM  15380  HE2 TYR C1009      -8.472  24.444 -34.967  1.00  0.300          H  
ATOM  15381  HH  TYR C1009      -7.963  22.389 -35.628  1.00  0.300          H  
ATOM  15382  N   PRO C1010     -10.653  27.719 -29.621  1.00  0.150          N  
ATOM  15383  CA  PRO C1010     -11.406  28.789 -29.024  1.00  0.270          C  
ATOM  15384  C   PRO C1010     -12.832  28.398 -29.319  1.00  0.520          C  
ATOM  15385  O   PRO C1010     -13.088  27.816 -30.376  1.00  1.580          O  
ATOM  15386  CB  PRO C1010     -10.929  30.029 -29.785  1.00  0.410          C  
ATOM  15387  CG  PRO C1010     -10.383  29.481 -31.104  1.00  0.410          C  
ATOM  15388  CD  PRO C1010      -9.793  28.133 -30.751  1.00  0.410          C  
ATOM  15389  HA  PRO C1010     -11.214  28.847 -27.943  1.00  0.320          H  
ATOM  15390 1HB  PRO C1010     -11.767  30.730 -29.918  1.00  0.490          H  
ATOM  15391 2HB  PRO C1010     -10.164  30.553 -29.196  1.00  0.490          H  
ATOM  15392 1HG  PRO C1010     -11.200  29.394 -31.835  1.00  0.490          H  
ATOM  15393 2HG  PRO C1010      -9.651  30.162 -31.542  1.00  0.490          H  
ATOM  15394 1HD  PRO C1010      -9.889  27.498 -31.621  1.00  0.490          H  
ATOM  15395 2HD  PRO C1010      -8.753  28.237 -30.422  1.00  0.490          H  
ATOM  15396  N   GLY C1011     -13.747  28.686 -28.421  1.00  0.460          N  
ATOM  15397  CA  GLY C1011     -15.129  28.297 -28.633  1.00  0.260          C  
ATOM  15398  C   GLY C1011     -15.491  26.982 -27.924  1.00  0.200          C  
ATOM  15399  O   GLY C1011     -16.660  26.767 -27.610  1.00  0.210          O  
ATOM  15400  H   GLY C1011     -13.482  29.225 -27.590  1.00  0.550          H  
ATOM  15401 1HA  GLY C1011     -15.783  29.093 -28.284  1.00  0.310          H  
ATOM  15402 2HA  GLY C1011     -15.311  28.190 -29.701  1.00  0.310          H  
ATOM  15403  N   ASP C1012     -14.507  26.098 -27.677  1.00  0.160          N  
ATOM  15404  CA  ASP C1012     -14.761  24.819 -27.006  1.00  0.150          C  
ATOM  15405  C   ASP C1012     -15.301  25.040 -25.617  1.00  0.290          C  
ATOM  15406  O   ASP C1012     -14.993  26.049 -24.986  1.00  1.020          O  
ATOM  15407  CB  ASP C1012     -13.489  23.965 -26.911  1.00  0.210          C  
ATOM  15408  CG  ASP C1012     -13.087  23.319 -28.232  1.00  0.210          C  
ATOM  15409  OD1 ASP C1012     -13.874  23.355 -29.149  1.00  0.210          O  
ATOM  15410  OD2 ASP C1012     -11.999  22.775 -28.317  1.00  0.210          O  
ATOM  15411  H   ASP C1012     -13.539  26.300 -27.952  1.00  0.190          H  
ATOM  15412  HA  ASP C1012     -15.509  24.266 -27.568  1.00  0.180          H  
ATOM  15413 1HB  ASP C1012     -12.664  24.586 -26.560  1.00  0.260          H  
ATOM  15414 2HB  ASP C1012     -13.646  23.177 -26.171  1.00  0.260          H  
ATOM  15415  N   TYR C1013     -16.099  24.114 -25.098  1.00  0.140          N  
ATOM  15416  CA  TYR C1013     -16.534  24.359 -23.729  1.00  0.170          C  
ATOM  15417  C   TYR C1013     -15.585  23.721 -22.755  1.00  0.130          C  
ATOM  15418  O   TYR C1013     -15.125  22.585 -22.925  1.00  0.090          O  
ATOM  15419  CB  TYR C1013     -17.980  23.956 -23.476  1.00  0.230          C  
ATOM  15420  CG  TYR C1013     -18.885  24.854 -24.192  1.00  0.230          C  
ATOM  15421  CD1 TYR C1013     -19.468  24.444 -25.370  1.00  0.230          C  
ATOM  15422  CD2 TYR C1013     -19.098  26.137 -23.698  1.00  0.230          C  
ATOM  15423  CE1 TYR C1013     -20.274  25.305 -26.053  1.00  0.230          C  
ATOM  15424  CE2 TYR C1013     -19.893  26.994 -24.391  1.00  0.230          C  
ATOM  15425  CZ  TYR C1013     -20.483  26.585 -25.563  1.00  0.230          C  
ATOM  15426  OH  TYR C1013     -21.279  27.463 -26.262  1.00  0.230          O  
ATOM  15427  H   TYR C1013     -16.339  23.271 -25.627  1.00  0.170          H  
ATOM  15428  HA  TYR C1013     -16.490  25.431 -23.538  1.00  0.200          H  
ATOM  15429 1HB  TYR C1013     -18.164  22.959 -23.799  1.00  0.270          H  
ATOM  15430 2HB  TYR C1013     -18.197  24.016 -22.409  1.00  0.270          H  
ATOM  15431  HD1 TYR C1013     -19.283  23.443 -25.754  1.00  0.270          H  
ATOM  15432  HD2 TYR C1013     -18.623  26.462 -22.768  1.00  0.270          H  
ATOM  15433  HE1 TYR C1013     -20.741  24.999 -26.981  1.00  0.270          H  
ATOM  15434  HE2 TYR C1013     -20.064  28.003 -24.025  1.00  0.270          H  
ATOM  15435  HH  TYR C1013     -21.942  26.961 -26.798  1.00  0.270          H  
ATOM  15436  N   ILE C1014     -15.271  24.481 -21.724  1.00  0.160          N  
ATOM  15437  CA  ILE C1014     -14.339  24.054 -20.709  1.00  0.140          C  
ATOM  15438  C   ILE C1014     -14.987  23.858 -19.384  1.00  0.130          C  
ATOM  15439  O   ILE C1014     -15.741  24.709 -18.908  1.00  0.160          O  
ATOM  15440  CB  ILE C1014     -13.186  25.057 -20.513  1.00  0.200          C  
ATOM  15441  CG1 ILE C1014     -12.446  25.190 -21.785  1.00  0.200          C  
ATOM  15442  CG2 ILE C1014     -12.237  24.554 -19.349  1.00  0.200          C  
ATOM  15443  CD1 ILE C1014     -11.430  26.268 -21.822  1.00  0.200          C  
ATOM  15444  H   ILE C1014     -15.693  25.414 -21.653  1.00  0.190          H  
ATOM  15445  HA  ILE C1014     -13.912  23.098 -21.011  1.00  0.170          H  
ATOM  15446  HB  ILE C1014     -13.588  26.031 -20.294  1.00  0.240          H  
ATOM  15447 1HG1 ILE C1014     -11.983  24.300 -21.956  1.00  0.240          H  
ATOM  15448 2HG1 ILE C1014     -13.154  25.374 -22.590  1.00  0.240          H  
ATOM  15449 1HG2 ILE C1014     -11.418  25.212 -19.218  1.00  0.240          H  
ATOM  15450 2HG2 ILE C1014     -12.773  24.496 -18.406  1.00  0.240          H  
ATOM  15451 3HG2 ILE C1014     -11.858  23.573 -19.596  1.00  0.240          H  
ATOM  15452 1HD1 ILE C1014     -10.963  26.250 -22.784  1.00  0.240          H  
ATOM  15453 2HD1 ILE C1014     -11.905  27.218 -21.672  1.00  0.240          H  
ATOM  15454 3HD1 ILE C1014     -10.674  26.128 -21.067  1.00  0.240          H  
ATOM  15455  N   ALA C1015     -14.674  22.733 -18.770  1.00  0.120          N  
ATOM  15456  CA  ALA C1015     -15.168  22.501 -17.436  1.00  0.140          C  
ATOM  15457  C   ALA C1015     -14.036  22.003 -16.564  1.00  0.140          C  
ATOM  15458  O   ALA C1015     -13.258  21.124 -16.961  1.00  0.140          O  
ATOM  15459  CB  ALA C1015     -16.312  21.500 -17.452  1.00  0.190          C  
ATOM  15460  H   ALA C1015     -14.066  22.061 -19.255  1.00  0.140          H  
ATOM  15461  HA  ALA C1015     -15.518  23.445 -17.026  1.00  0.170          H  
ATOM  15462 1HB  ALA C1015     -16.678  21.349 -16.434  1.00  0.230          H  
ATOM  15463 2HB  ALA C1015     -17.117  21.880 -18.076  1.00  0.230          H  
ATOM  15464 3HB  ALA C1015     -15.966  20.560 -17.849  1.00  0.230          H  
ATOM  15465  N   GLY C1016     -13.985  22.518 -15.337  1.00  0.150          N  
ATOM  15466  CA  GLY C1016     -12.986  22.055 -14.392  1.00  0.160          C  
ATOM  15467  C   GLY C1016     -13.456  21.995 -12.953  1.00  0.180          C  
ATOM  15468  O   GLY C1016     -14.283  22.798 -12.500  1.00  0.190          O  
ATOM  15469  H   GLY C1016     -14.620  23.285 -15.092  1.00  0.180          H  
ATOM  15470 1HA  GLY C1016     -12.618  21.087 -14.696  1.00  0.190          H  
ATOM  15471 2HA  GLY C1016     -12.145  22.738 -14.434  1.00  0.190          H  
ATOM  15472  N   ASP C1017     -12.922  21.017 -12.226  1.00  0.190          N  
ATOM  15473  CA  ASP C1017     -13.241  20.834 -10.812  1.00  0.210          C  
ATOM  15474  C   ASP C1017     -12.153  20.000 -10.131  1.00  0.210          C  
ATOM  15475  O   ASP C1017     -10.996  19.984 -10.561  1.00  0.210          O  
ATOM  15476  CB  ASP C1017     -14.669  20.279 -10.598  1.00  0.290          C  
ATOM  15477  CG  ASP C1017     -14.980  18.882 -11.108  1.00  0.290          C  
ATOM  15478  OD1 ASP C1017     -14.204  17.974 -10.890  1.00  0.290          O  
ATOM  15479  OD2 ASP C1017     -15.999  18.733 -11.742  1.00  0.290          O  
ATOM  15480  H   ASP C1017     -12.265  20.381 -12.700  1.00  0.230          H  
ATOM  15481  HA  ASP C1017     -13.234  21.816 -10.336  1.00  0.250          H  
ATOM  15482 1HB  ASP C1017     -14.932  20.333  -9.538  1.00  0.340          H  
ATOM  15483 2HB  ASP C1017     -15.364  20.942 -11.099  1.00  0.340          H  
ATOM  15484  N   ASN C1018     -12.504  19.344  -9.034  1.00  0.220          N  
ATOM  15485  CA  ASN C1018     -11.562  18.556  -8.256  1.00  0.220          C  
ATOM  15486  C   ASN C1018     -11.022  17.343  -9.045  1.00  0.220          C  
ATOM  15487  O   ASN C1018      -9.997  16.767  -8.678  1.00  0.230          O  
ATOM  15488  CB  ASN C1018     -12.241  18.123  -6.981  1.00  0.310          C  
ATOM  15489  CG  ASN C1018     -12.502  19.265  -6.060  1.00  0.310          C  
ATOM  15490  OD1 ASN C1018     -11.819  20.302  -6.086  1.00  0.310          O  
ATOM  15491  ND2 ASN C1018     -13.510  19.113  -5.246  1.00  0.310          N  
ATOM  15492  H   ASN C1018     -13.466  19.379  -8.723  1.00  0.260          H  
ATOM  15493  HA  ASN C1018     -10.707  19.185  -8.008  1.00  0.260          H  
ATOM  15494 1HB  ASN C1018     -13.182  17.607  -7.204  1.00  0.370          H  
ATOM  15495 2HB  ASN C1018     -11.600  17.433  -6.456  1.00  0.370          H  
ATOM  15496 1HD2 ASN C1018     -13.755  19.839  -4.609  1.00  0.370          H  
ATOM  15497 2HD2 ASN C1018     -14.071  18.247  -5.261  1.00  0.370          H  
ATOM  15498  N   ASN C1019     -11.703  16.979 -10.144  1.00  0.220          N  
ATOM  15499  CA  ASN C1019     -11.334  15.856 -11.003  1.00  0.220          C  
ATOM  15500  C   ASN C1019     -10.534  16.280 -12.246  1.00  0.210          C  
ATOM  15501  O   ASN C1019     -10.364  15.500 -13.202  1.00  0.290          O  
ATOM  15502  CB  ASN C1019     -12.568  15.128 -11.458  1.00  0.310          C  
ATOM  15503  CG  ASN C1019     -13.254  14.475 -10.393  1.00  0.310          C  
ATOM  15504  OD1 ASN C1019     -12.855  13.378  -9.943  1.00  0.310          O  
ATOM  15505  ND2 ASN C1019     -14.301  15.125  -9.960  1.00  0.310          N  
ATOM  15506  H   ASN C1019     -12.559  17.496 -10.387  1.00  0.260          H  
ATOM  15507  HA  ASN C1019     -10.725  15.188 -10.419  1.00  0.260          H  
ATOM  15508 1HB  ASN C1019     -13.248  15.831 -11.912  1.00  0.370          H  
ATOM  15509 2HB  ASN C1019     -12.303  14.388 -12.197  1.00  0.370          H  
ATOM  15510 1HD2 ASN C1019     -14.867  14.777  -9.225  1.00  0.370          H  
ATOM  15511 2HD2 ASN C1019     -14.520  16.036 -10.388  1.00  0.370          H  
ATOM  15512  N   GLY C1020     -10.054  17.520 -12.254  1.00  0.200          N  
ATOM  15513  CA  GLY C1020      -9.247  18.017 -13.358  1.00  0.190          C  
ATOM  15514  C   GLY C1020     -10.051  18.697 -14.455  1.00  0.170          C  
ATOM  15515  O   GLY C1020     -11.099  19.303 -14.215  1.00  0.180          O  
ATOM  15516  H   GLY C1020     -10.252  18.151 -11.470  1.00  0.240          H  
ATOM  15517 1HA  GLY C1020      -8.517  18.727 -12.965  1.00  0.230          H  
ATOM  15518 2HA  GLY C1020      -8.671  17.200 -13.780  1.00  0.230          H  
ATOM  15519  N   ILE C1021      -9.493  18.681 -15.658  1.00  0.160          N  
ATOM  15520  CA  ILE C1021     -10.020  19.428 -16.794  1.00  0.150          C  
ATOM  15521  C   ILE C1021     -10.499  18.635 -17.995  1.00  0.130          C  
ATOM  15522  O   ILE C1021      -9.770  17.802 -18.531  1.00  0.150          O  
ATOM  15523  CB  ILE C1021      -8.931  20.416 -17.257  1.00  0.210          C  
ATOM  15524  CG1 ILE C1021      -8.558  21.413 -16.122  1.00  0.210          C  
ATOM  15525  CG2 ILE C1021      -9.301  21.113 -18.521  1.00  0.210          C  
ATOM  15526  CD1 ILE C1021      -9.670  22.266 -15.674  1.00  0.210          C  
ATOM  15527  H   ILE C1021      -8.644  18.139 -15.787  1.00  0.190          H  
ATOM  15528  HA  ILE C1021     -10.895  19.976 -16.457  1.00  0.180          H  
ATOM  15529  HB  ILE C1021      -8.039  19.846 -17.445  1.00  0.260          H  
ATOM  15530 1HG1 ILE C1021      -8.173  20.866 -15.264  1.00  0.260          H  
ATOM  15531 2HG1 ILE C1021      -7.793  22.067 -16.478  1.00  0.260          H  
ATOM  15532 1HG2 ILE C1021      -8.482  21.753 -18.808  1.00  0.260          H  
ATOM  15533 2HG2 ILE C1021      -9.469  20.392 -19.322  1.00  0.260          H  
ATOM  15534 3HG2 ILE C1021     -10.206  21.704 -18.379  1.00  0.260          H  
ATOM  15535 1HD1 ILE C1021      -9.334  22.916 -14.931  1.00  0.260          H  
ATOM  15536 2HD1 ILE C1021     -10.071  22.850 -16.484  1.00  0.260          H  
ATOM  15537 3HD1 ILE C1021     -10.422  21.654 -15.265  1.00  0.260          H  
ATOM  15538  N   VAL C1022     -11.689  18.992 -18.489  1.00  0.120          N  
ATOM  15539  CA  VAL C1022     -12.205  18.380 -19.713  1.00  0.130          C  
ATOM  15540  C   VAL C1022     -12.607  19.432 -20.762  1.00  0.110          C  
ATOM  15541  O   VAL C1022     -12.898  20.591 -20.423  1.00  0.180          O  
ATOM  15542  CB  VAL C1022     -13.424  17.458 -19.427  1.00  0.180          C  
ATOM  15543  CG1 VAL C1022     -13.027  16.325 -18.502  1.00  0.180          C  
ATOM  15544  CG2 VAL C1022     -14.560  18.264 -18.807  1.00  0.180          C  
ATOM  15545  H   VAL C1022     -12.222  19.713 -17.982  1.00  0.140          H  
ATOM  15546  HA  VAL C1022     -11.416  17.774 -20.130  1.00  0.160          H  
ATOM  15547  HB  VAL C1022     -13.767  17.007 -20.365  1.00  0.210          H  
ATOM  15548 1HG1 VAL C1022     -13.897  15.689 -18.329  1.00  0.210          H  
ATOM  15549 2HG1 VAL C1022     -12.255  15.747 -18.961  1.00  0.210          H  
ATOM  15550 3HG1 VAL C1022     -12.668  16.725 -17.564  1.00  0.210          H  
ATOM  15551 1HG2 VAL C1022     -15.401  17.605 -18.612  1.00  0.210          H  
ATOM  15552 2HG2 VAL C1022     -14.219  18.701 -17.880  1.00  0.210          H  
ATOM  15553 3HG2 VAL C1022     -14.872  19.055 -19.486  1.00  0.210          H  
ATOM  15554  N   ARG C1023     -12.718  18.979 -22.021  1.00  0.080          N  
ATOM  15555  CA  ARG C1023     -13.176  19.810 -23.140  1.00  0.070          C  
ATOM  15556  C   ARG C1023     -14.245  19.162 -23.972  1.00  0.080          C  
ATOM  15557  O   ARG C1023     -14.147  17.993 -24.342  1.00  0.100          O  
ATOM  15558  CB  ARG C1023     -12.090  20.088 -24.191  1.00  0.100          C  
ATOM  15559  CG  ARG C1023     -10.901  20.889 -23.822  1.00  0.100          C  
ATOM  15560  CD  ARG C1023     -11.208  22.264 -23.630  1.00  0.100          C  
ATOM  15561  NE  ARG C1023     -10.007  23.045 -23.334  1.00  0.100          N  
ATOM  15562  CZ  ARG C1023      -9.469  23.144 -22.116  1.00  0.100          C  
ATOM  15563  NH1 ARG C1023      -9.996  22.481 -21.152  1.00  0.100          N  
ATOM  15564  NH2 ARG C1023      -8.436  23.901 -21.881  1.00  0.100          N  
ATOM  15565  H   ARG C1023     -12.411  18.016 -22.194  1.00  0.100          H  
ATOM  15566  HA  ARG C1023     -13.571  20.741 -22.742  1.00  0.080          H  
ATOM  15567 1HB  ARG C1023     -11.727  19.140 -24.577  1.00  0.120          H  
ATOM  15568 2HB  ARG C1023     -12.556  20.602 -25.035  1.00  0.120          H  
ATOM  15569 1HG  ARG C1023     -10.517  20.516 -22.888  1.00  0.120          H  
ATOM  15570 2HG  ARG C1023     -10.150  20.801 -24.595  1.00  0.120          H  
ATOM  15571 1HD  ARG C1023     -11.664  22.670 -24.537  1.00  0.120          H  
ATOM  15572 2HD  ARG C1023     -11.907  22.342 -22.818  1.00  0.120          H  
ATOM  15573  HE  ARG C1023      -9.603  23.594 -24.082  1.00  0.120          H  
ATOM  15574 1HH1 ARG C1023     -10.811  21.895 -21.307  1.00  0.120          H  
ATOM  15575 2HH1 ARG C1023      -9.614  22.545 -20.232  1.00  0.120          H  
ATOM  15576 1HH2 ARG C1023      -8.033  24.471 -22.616  1.00  0.120          H  
ATOM  15577 2HH2 ARG C1023      -8.053  23.961 -20.947  1.00  0.120          H  
ATOM  15578  N   ILE C1024     -15.206  19.980 -24.356  1.00  0.070          N  
ATOM  15579  CA  ILE C1024     -16.233  19.575 -25.280  1.00  0.070          C  
ATOM  15580  C   ILE C1024     -15.954  20.221 -26.627  1.00  0.100          C  
ATOM  15581  O   ILE C1024     -16.158  21.437 -26.783  1.00  0.140          O  
ATOM  15582  CB  ILE C1024     -17.602  20.022 -24.799  1.00  0.100          C  
ATOM  15583  CG1 ILE C1024     -17.887  19.383 -23.437  1.00  0.100          C  
ATOM  15584  CG2 ILE C1024     -18.669  19.692 -25.859  1.00  0.100          C  
ATOM  15585  CD1 ILE C1024     -19.039  19.959 -22.742  1.00  0.100          C  
ATOM  15586  H   ILE C1024     -15.208  20.928 -23.962  1.00  0.080          H  
ATOM  15587  HA  ILE C1024     -16.235  18.498 -25.331  1.00  0.080          H  
ATOM  15588  HB  ILE C1024     -17.583  21.076 -24.647  1.00  0.120          H  
ATOM  15589 1HG1 ILE C1024     -18.068  18.326 -23.573  1.00  0.120          H  
ATOM  15590 2HG1 ILE C1024     -17.017  19.506 -22.795  1.00  0.120          H  
ATOM  15591 1HG2 ILE C1024     -19.621  20.023 -25.519  1.00  0.120          H  
ATOM  15592 2HG2 ILE C1024     -18.446  20.193 -26.803  1.00  0.120          H  
ATOM  15593 3HG2 ILE C1024     -18.709  18.634 -26.034  1.00  0.120          H  
ATOM  15594 1HD1 ILE C1024     -19.169  19.468 -21.790  1.00  0.120          H  
ATOM  15595 2HD1 ILE C1024     -18.838  21.002 -22.580  1.00  0.120          H  
ATOM  15596 3HD1 ILE C1024     -19.942  19.844 -23.318  1.00  0.120          H  
ATOM  15597  N   PRO C1025     -15.591  19.446 -27.658  1.00  0.120          N  
ATOM  15598  CA  PRO C1025     -15.160  19.920 -28.957  1.00  0.150          C  
ATOM  15599  C   PRO C1025     -16.354  20.351 -29.771  1.00  0.150          C  
ATOM  15600  O   PRO C1025     -16.701  19.694 -30.750  1.00  0.180          O  
ATOM  15601  CB  PRO C1025     -14.480  18.680 -29.548  1.00  0.220          C  
ATOM  15602  CG  PRO C1025     -15.256  17.520 -28.963  1.00  0.220          C  
ATOM  15603  CD  PRO C1025     -15.622  17.966 -27.550  1.00  0.220          C  
ATOM  15604  HA  PRO C1025     -14.447  20.751 -28.832  1.00  0.180          H  
ATOM  15605 1HB  PRO C1025     -14.518  18.713 -30.651  1.00  0.270          H  
ATOM  15606 2HB  PRO C1025     -13.414  18.671 -29.265  1.00  0.270          H  
ATOM  15607 1HG  PRO C1025     -16.140  17.313 -29.592  1.00  0.270          H  
ATOM  15608 2HG  PRO C1025     -14.643  16.607 -28.976  1.00  0.270          H  
ATOM  15609 1HD  PRO C1025     -16.636  17.612 -27.321  1.00  0.270          H  
ATOM  15610 2HD  PRO C1025     -14.864  17.599 -26.834  1.00  0.270          H  
ATOM  15611  N   VAL C1026     -16.960  21.453 -29.343  1.00  0.140          N  
ATOM  15612  CA  VAL C1026     -18.205  22.012 -29.850  1.00  0.150          C  
ATOM  15613  C   VAL C1026     -18.358  22.000 -31.366  1.00  0.240          C  
ATOM  15614  O   VAL C1026     -19.462  21.808 -31.861  1.00  0.440          O  
ATOM  15615  CB  VAL C1026     -18.372  23.453 -29.309  1.00  0.210          C  
ATOM  15616  CG1 VAL C1026     -17.341  24.416 -29.935  1.00  0.210          C  
ATOM  15617  CG2 VAL C1026     -19.792  23.938 -29.573  1.00  0.210          C  
ATOM  15618  H   VAL C1026     -16.549  21.882 -28.514  1.00  0.170          H  
ATOM  15619  HA  VAL C1026     -19.014  21.422 -29.429  1.00  0.180          H  
ATOM  15620  HB  VAL C1026     -18.182  23.439 -28.234  1.00  0.250          H  
ATOM  15621 1HG1 VAL C1026     -17.475  25.402 -29.504  1.00  0.250          H  
ATOM  15622 2HG1 VAL C1026     -16.328  24.068 -29.728  1.00  0.250          H  
ATOM  15623 3HG1 VAL C1026     -17.479  24.492 -31.004  1.00  0.250          H  
ATOM  15624 1HG2 VAL C1026     -19.911  24.940 -29.166  1.00  0.250          H  
ATOM  15625 2HG2 VAL C1026     -19.992  23.966 -30.643  1.00  0.250          H  
ATOM  15626 3HG2 VAL C1026     -20.503  23.267 -29.098  1.00  0.250          H  
ATOM  15627  N   GLN C1027     -17.274  22.125 -32.128  1.00  0.280          N  
ATOM  15628  CA  GLN C1027     -17.376  22.143 -33.582  1.00  0.370          C  
ATOM  15629  C   GLN C1027     -17.989  20.846 -34.121  1.00  0.330          C  
ATOM  15630  O   GLN C1027     -18.543  20.817 -35.223  1.00  0.330          O  
ATOM  15631  CB  GLN C1027     -15.987  22.315 -34.202  1.00  0.480          C  
ATOM  15632  CG  GLN C1027     -15.337  23.673 -33.976  1.00  0.480          C  
ATOM  15633  CD  GLN C1027     -13.941  23.744 -34.585  1.00  0.480          C  
ATOM  15634  OE1 GLN C1027     -13.506  22.794 -35.245  1.00  0.480          O  
ATOM  15635  NE2 GLN C1027     -13.255  24.851 -34.363  1.00  0.480          N  
ATOM  15636  H   GLN C1027     -16.365  22.255 -31.700  1.00  0.340          H  
ATOM  15637  HA  GLN C1027     -18.015  22.975 -33.875  1.00  0.440          H  
ATOM  15638 1HB  GLN C1027     -15.321  21.551 -33.799  1.00  0.580          H  
ATOM  15639 2HB  GLN C1027     -16.055  22.150 -35.277  1.00  0.580          H  
ATOM  15640 1HG  GLN C1027     -15.955  24.439 -34.443  1.00  0.580          H  
ATOM  15641 2HG  GLN C1027     -15.255  23.861 -32.904  1.00  0.580          H  
ATOM  15642 1HE2 GLN C1027     -12.333  24.959 -34.743  1.00  0.580          H  
ATOM  15643 2HE2 GLN C1027     -13.659  25.583 -33.808  1.00  0.580          H  
ATOM  15644  N   GLU C1028     -17.821  19.766 -33.360  1.00  0.340          N  
ATOM  15645  CA  GLU C1028     -18.277  18.433 -33.698  1.00  0.310          C  
ATOM  15646  C   GLU C1028     -19.399  17.895 -32.797  1.00  0.300          C  
ATOM  15647  O   GLU C1028     -19.693  16.697 -32.863  1.00  0.330          O  
ATOM  15648  CB  GLU C1028     -17.087  17.460 -33.649  1.00  0.450          C  
ATOM  15649  CG  GLU C1028     -15.985  17.726 -34.697  1.00  0.450          C  
ATOM  15650  CD  GLU C1028     -14.824  16.726 -34.661  1.00  0.450          C  
ATOM  15651  OE1 GLU C1028     -14.702  15.993 -33.716  1.00  0.450          O  
ATOM  15652  OE2 GLU C1028     -14.075  16.694 -35.605  1.00  0.450          O  
ATOM  15653  H   GLU C1028     -17.371  19.883 -32.451  1.00  0.410          H  
ATOM  15654  HA  GLU C1028     -18.655  18.460 -34.720  1.00  0.370          H  
ATOM  15655 1HB  GLU C1028     -16.625  17.519 -32.660  1.00  0.540          H  
ATOM  15656 2HB  GLU C1028     -17.444  16.458 -33.771  1.00  0.540          H  
ATOM  15657 1HG  GLU C1028     -16.443  17.690 -35.688  1.00  0.540          H  
ATOM  15658 2HG  GLU C1028     -15.596  18.733 -34.548  1.00  0.540          H  
ATOM  15659  N   THR C1029     -20.016  18.733 -31.942  1.00  0.260          N  
ATOM  15660  CA  THR C1029     -21.035  18.187 -31.034  1.00  0.270          C  
ATOM  15661  C   THR C1029     -22.344  18.964 -31.004  1.00  0.260          C  
ATOM  15662  O   THR C1029     -22.417  20.145 -31.339  1.00  0.250          O  
ATOM  15663  CB  THR C1029     -20.558  18.170 -29.556  1.00  0.370          C  
ATOM  15664  OG1 THR C1029     -20.432  19.506 -29.082  1.00  0.370          O  
ATOM  15665  CG2 THR C1029     -19.212  17.491 -29.417  1.00  0.370          C  
ATOM  15666  H   THR C1029     -19.791  19.734 -31.926  1.00  0.310          H  
ATOM  15667  HA  THR C1029     -21.265  17.171 -31.344  1.00  0.320          H  
ATOM  15668  HB  THR C1029     -21.288  17.652 -28.950  1.00  0.450          H  
ATOM  15669  HG1 THR C1029     -21.304  19.922 -29.068  1.00  0.450          H  
ATOM  15670 1HG2 THR C1029     -18.913  17.500 -28.375  1.00  0.450          H  
ATOM  15671 2HG2 THR C1029     -19.280  16.465 -29.770  1.00  0.450          H  
ATOM  15672 3HG2 THR C1029     -18.478  18.025 -30.006  1.00  0.450          H  
ATOM  15673  N   ASP C1030     -23.373  18.290 -30.512  1.00  0.340          N  
ATOM  15674  CA  ASP C1030     -24.680  18.856 -30.226  1.00  0.340          C  
ATOM  15675  C   ASP C1030     -24.762  19.059 -28.717  1.00  0.330          C  
ATOM  15676  O   ASP C1030     -24.820  18.077 -27.965  1.00  0.340          O  
ATOM  15677  CB  ASP C1030     -25.789  17.934 -30.765  1.00  0.480          C  
ATOM  15678  CG  ASP C1030     -27.211  18.441 -30.515  1.00  0.480          C  
ATOM  15679  OD1 ASP C1030     -27.403  19.162 -29.546  1.00  0.480          O  
ATOM  15680  OD2 ASP C1030     -28.090  18.112 -31.278  1.00  0.480          O  
ATOM  15681  H   ASP C1030     -23.235  17.311 -30.295  1.00  0.410          H  
ATOM  15682  HA  ASP C1030     -24.768  19.827 -30.715  1.00  0.410          H  
ATOM  15683 1HB  ASP C1030     -25.657  17.813 -31.840  1.00  0.570          H  
ATOM  15684 2HB  ASP C1030     -25.684  16.947 -30.322  1.00  0.570          H  
ATOM  15685  N   ILE C1031     -24.643  20.312 -28.262  1.00  0.310          N  
ATOM  15686  CA  ILE C1031     -24.582  20.571 -26.826  1.00  0.300          C  
ATOM  15687  C   ILE C1031     -25.891  20.209 -26.150  1.00  0.320          C  
ATOM  15688  O   ILE C1031     -25.875  19.650 -25.055  1.00  0.370          O  
ATOM  15689  CB  ILE C1031     -24.213  22.035 -26.488  1.00  0.420          C  
ATOM  15690  CG1 ILE C1031     -22.781  22.405 -27.048  1.00  0.420          C  
ATOM  15691  CG2 ILE C1031     -24.256  22.231 -24.934  1.00  0.420          C  
ATOM  15692  CD1 ILE C1031     -21.603  21.593 -26.527  1.00  0.420          C  
ATOM  15693  H   ILE C1031     -24.605  21.073 -28.928  1.00  0.370          H  
ATOM  15694  HA  ILE C1031     -23.823  19.927 -26.398  1.00  0.360          H  
ATOM  15695  HB  ILE C1031     -24.930  22.723 -26.948  1.00  0.510          H  
ATOM  15696 1HG1 ILE C1031     -22.805  22.295 -28.130  1.00  0.510          H  
ATOM  15697 2HG1 ILE C1031     -22.596  23.455 -26.816  1.00  0.510          H  
ATOM  15698 1HG2 ILE C1031     -24.004  23.243 -24.692  1.00  0.510          H  
ATOM  15699 2HG2 ILE C1031     -25.252  22.028 -24.549  1.00  0.510          H  
ATOM  15700 3HG2 ILE C1031     -23.552  21.560 -24.445  1.00  0.510          H  
ATOM  15701 1HD1 ILE C1031     -20.690  21.954 -26.998  1.00  0.510          H  
ATOM  15702 2HD1 ILE C1031     -21.510  21.703 -25.453  1.00  0.510          H  
ATOM  15703 3HD1 ILE C1031     -21.724  20.544 -26.772  1.00  0.510          H  
ATOM  15704  N   SER C1032     -27.026  20.553 -26.762  1.00  0.300          N  
ATOM  15705  CA  SER C1032     -28.318  20.262 -26.154  1.00  0.320          C  
ATOM  15706  C   SER C1032     -28.493  18.761 -25.950  1.00  0.350          C  
ATOM  15707  O   SER C1032     -29.008  18.322 -24.905  1.00  0.360          O  
ATOM  15708  CB  SER C1032     -29.442  20.775 -27.043  1.00  0.440          C  
ATOM  15709  OG  SER C1032     -29.433  22.179 -27.143  1.00  0.440          O  
ATOM  15710  H   SER C1032     -26.995  21.018 -27.662  1.00  0.360          H  
ATOM  15711  HA  SER C1032     -28.367  20.755 -25.184  1.00  0.380          H  
ATOM  15712 1HB  SER C1032     -29.335  20.338 -28.040  1.00  0.530          H  
ATOM  15713 2HB  SER C1032     -30.397  20.442 -26.644  1.00  0.530          H  
ATOM  15714  HG  SER C1032     -30.170  22.404 -27.718  1.00  0.530          H  
ATOM  15715  N   LYS C1033     -28.066  17.970 -26.943  1.00  0.360          N  
ATOM  15716  CA  LYS C1033     -28.180  16.521 -26.841  1.00  0.370          C  
ATOM  15717  C   LYS C1033     -27.198  15.964 -25.815  1.00  0.340          C  
ATOM  15718  O   LYS C1033     -27.553  15.064 -25.047  1.00  0.360          O  
ATOM  15719  CB  LYS C1033     -27.985  15.856 -28.198  1.00  0.510          C  
ATOM  15720  CG  LYS C1033     -28.176  14.317 -28.235  1.00  0.510          C  
ATOM  15721  CD  LYS C1033     -29.620  13.910 -27.856  1.00  0.510          C  
ATOM  15722  CE  LYS C1033     -29.926  12.455 -28.218  1.00  0.510          C  
ATOM  15723  NZ  LYS C1033     -31.266  12.006 -27.696  1.00  0.510          N  
ATOM  15724  H   LYS C1033     -27.703  18.407 -27.809  1.00  0.430          H  
ATOM  15725  HA  LYS C1033     -29.185  16.293 -26.494  1.00  0.440          H  
ATOM  15726 1HB  LYS C1033     -28.660  16.307 -28.927  1.00  0.620          H  
ATOM  15727 2HB  LYS C1033     -26.970  16.057 -28.532  1.00  0.620          H  
ATOM  15728 1HG  LYS C1033     -27.949  13.956 -29.239  1.00  0.620          H  
ATOM  15729 2HG  LYS C1033     -27.483  13.844 -27.536  1.00  0.620          H  
ATOM  15730 1HD  LYS C1033     -29.747  14.006 -26.774  1.00  0.620          H  
ATOM  15731 2HD  LYS C1033     -30.336  14.566 -28.350  1.00  0.620          H  
ATOM  15732 1HE  LYS C1033     -29.938  12.375 -29.305  1.00  0.620          H  
ATOM  15733 2HE  LYS C1033     -29.149  11.795 -27.824  1.00  0.620          H  
ATOM  15734 1HZ  LYS C1033     -31.434  11.059 -27.984  1.00  0.620          H  
ATOM  15735 2HZ  LYS C1033     -31.281  12.033 -26.658  1.00  0.620          H  
ATOM  15736 3HZ  LYS C1033     -31.999  12.590 -28.055  1.00  0.620          H  
ATOM  15737  N   LEU C1034     -25.964  16.487 -25.797  1.00  0.310          N  
ATOM  15738  CA  LEU C1034     -24.957  16.030 -24.854  1.00  0.280          C  
ATOM  15739  C   LEU C1034     -25.430  16.298 -23.435  1.00  0.290          C  
ATOM  15740  O   LEU C1034     -25.363  15.413 -22.583  1.00  0.290          O  
ATOM  15741  CB  LEU C1034     -23.620  16.740 -25.134  1.00  0.400          C  
ATOM  15742  CG  LEU C1034     -22.413  16.434 -24.199  1.00  0.400          C  
ATOM  15743  CD1 LEU C1034     -22.053  14.931 -24.219  1.00  0.400          C  
ATOM  15744  CD2 LEU C1034     -21.211  17.279 -24.659  1.00  0.400          C  
ATOM  15745  H   LEU C1034     -25.701  17.207 -26.475  1.00  0.370          H  
ATOM  15746  HA  LEU C1034     -24.831  14.958 -24.986  1.00  0.340          H  
ATOM  15747 1HB  LEU C1034     -23.334  16.532 -26.151  1.00  0.480          H  
ATOM  15748 2HB  LEU C1034     -23.805  17.812 -25.063  1.00  0.480          H  
ATOM  15749  HG  LEU C1034     -22.670  16.712 -23.187  1.00  0.480          H  
ATOM  15750 1HD1 LEU C1034     -21.210  14.782 -23.557  1.00  0.480          H  
ATOM  15751 2HD1 LEU C1034     -22.896  14.334 -23.866  1.00  0.480          H  
ATOM  15752 3HD1 LEU C1034     -21.784  14.608 -25.205  1.00  0.480          H  
ATOM  15753 1HD2 LEU C1034     -20.361  17.094 -23.998  1.00  0.480          H  
ATOM  15754 2HD2 LEU C1034     -20.937  17.014 -25.681  1.00  0.480          H  
ATOM  15755 3HD2 LEU C1034     -21.478  18.336 -24.621  1.00  0.480          H  
ATOM  15756  N   VAL C1035     -25.949  17.502 -23.184  1.00  0.290          N  
ATOM  15757  CA  VAL C1035     -26.459  17.848 -21.872  1.00  0.310          C  
ATOM  15758  C   VAL C1035     -27.617  16.949 -21.482  1.00  0.350          C  
ATOM  15759  O   VAL C1035     -27.671  16.501 -20.338  1.00  0.350          O  
ATOM  15760  CB  VAL C1035     -26.874  19.332 -21.812  1.00  0.430          C  
ATOM  15761  CG1 VAL C1035     -27.637  19.626 -20.536  1.00  0.430          C  
ATOM  15762  CG2 VAL C1035     -25.609  20.200 -21.819  1.00  0.430          C  
ATOM  15763  H   VAL C1035     -25.973  18.200 -23.930  1.00  0.350          H  
ATOM  15764  HA  VAL C1035     -25.657  17.702 -21.149  1.00  0.370          H  
ATOM  15765  HB  VAL C1035     -27.506  19.566 -22.673  1.00  0.510          H  
ATOM  15766 1HG1 VAL C1035     -27.905  20.660 -20.513  1.00  0.510          H  
ATOM  15767 2HG1 VAL C1035     -28.549  19.030 -20.480  1.00  0.510          H  
ATOM  15768 3HG1 VAL C1035     -27.014  19.398 -19.713  1.00  0.510          H  
ATOM  15769 1HG2 VAL C1035     -25.879  21.253 -21.782  1.00  0.510          H  
ATOM  15770 2HG2 VAL C1035     -25.006  19.950 -20.951  1.00  0.510          H  
ATOM  15771 3HG2 VAL C1035     -25.035  20.008 -22.722  1.00  0.510          H  
ATOM  15772  N   THR C1036     -28.554  16.692 -22.401  1.00  0.380          N  
ATOM  15773  CA  THR C1036     -29.691  15.836 -22.095  1.00  0.420          C  
ATOM  15774  C   THR C1036     -29.221  14.449 -21.662  1.00  0.400          C  
ATOM  15775  O   THR C1036     -29.675  13.926 -20.634  1.00  0.420          O  
ATOM  15776  CB  THR C1036     -30.616  15.701 -23.325  1.00  0.570          C  
ATOM  15777  OG1 THR C1036     -31.124  17.000 -23.688  1.00  0.570          O  
ATOM  15778  CG2 THR C1036     -31.792  14.761 -23.005  1.00  0.570          C  
ATOM  15779  H   THR C1036     -28.501  17.123 -23.325  1.00  0.460          H  
ATOM  15780  HA  THR C1036     -30.252  16.282 -21.274  1.00  0.500          H  
ATOM  15781  HB  THR C1036     -30.050  15.298 -24.163  1.00  0.690          H  
ATOM  15782  HG1 THR C1036     -30.392  17.548 -24.058  1.00  0.690          H  
ATOM  15783 1HG2 THR C1036     -32.432  14.682 -23.882  1.00  0.690          H  
ATOM  15784 2HG2 THR C1036     -31.427  13.767 -22.744  1.00  0.690          H  
ATOM  15785 3HG2 THR C1036     -32.365  15.166 -22.174  1.00  0.690          H  
ATOM  15786  N   TYR C1037     -28.289  13.863 -22.430  1.00  0.370          N  
ATOM  15787  CA  TYR C1037     -27.746  12.551 -22.110  1.00  0.340          C  
ATOM  15788  C   TYR C1037     -27.158  12.559 -20.717  1.00  0.320          C  
ATOM  15789  O   TYR C1037     -27.444  11.674 -19.906  1.00  0.320          O  
ATOM  15790  CB  TYR C1037     -26.624  12.139 -23.076  1.00  0.490          C  
ATOM  15791  CG  TYR C1037     -25.975  10.781 -22.717  1.00  0.490          C  
ATOM  15792  CD1 TYR C1037     -26.484   9.605 -23.243  1.00  0.490          C  
ATOM  15793  CD2 TYR C1037     -24.889  10.724 -21.838  1.00  0.490          C  
ATOM  15794  CE1 TYR C1037     -25.927   8.395 -22.917  1.00  0.490          C  
ATOM  15795  CE2 TYR C1037     -24.333   9.509 -21.505  1.00  0.490          C  
ATOM  15796  CZ  TYR C1037     -24.848   8.351 -22.042  1.00  0.490          C  
ATOM  15797  OH  TYR C1037     -24.304   7.141 -21.706  1.00  0.490          O  
ATOM  15798  H   TYR C1037     -27.968  14.345 -23.277  1.00  0.440          H  
ATOM  15799  HA  TYR C1037     -28.552  11.817 -22.141  1.00  0.410          H  
ATOM  15800 1HB  TYR C1037     -27.022  12.075 -24.090  1.00  0.590          H  
ATOM  15801 2HB  TYR C1037     -25.846  12.901 -23.079  1.00  0.590          H  
ATOM  15802  HD1 TYR C1037     -27.315   9.640 -23.918  1.00  0.590          H  
ATOM  15803  HD2 TYR C1037     -24.480  11.638 -21.411  1.00  0.590          H  
ATOM  15804  HE1 TYR C1037     -26.333   7.475 -23.340  1.00  0.590          H  
ATOM  15805  HE2 TYR C1037     -23.484   9.465 -20.812  1.00  0.590          H  
ATOM  15806  HH  TYR C1037     -23.645   7.260 -21.008  1.00  0.590          H  
ATOM  15807  N   ILE C1038     -26.315  13.560 -20.449  1.00  0.300          N  
ATOM  15808  CA  ILE C1038     -25.600  13.629 -19.201  1.00  0.290          C  
ATOM  15809  C   ILE C1038     -26.555  13.810 -18.026  1.00  0.330          C  
ATOM  15810  O   ILE C1038     -26.382  13.149 -17.004  1.00  0.330          O  
ATOM  15811  CB  ILE C1038     -24.598  14.778 -19.178  1.00  0.410          C  
ATOM  15812  CG1 ILE C1038     -23.495  14.584 -20.191  1.00  0.410          C  
ATOM  15813  CG2 ILE C1038     -23.915  14.680 -17.835  1.00  0.410          C  
ATOM  15814  CD1 ILE C1038     -22.675  15.863 -20.441  1.00  0.410          C  
ATOM  15815  H   ILE C1038     -26.134  14.267 -21.168  1.00  0.360          H  
ATOM  15816  HA  ILE C1038     -25.053  12.701 -19.075  1.00  0.350          H  
ATOM  15817  HB  ILE C1038     -25.084  15.744 -19.327  1.00  0.490          H  
ATOM  15818 1HG1 ILE C1038     -22.833  13.814 -19.826  1.00  0.490          H  
ATOM  15819 2HG1 ILE C1038     -23.915  14.244 -21.124  1.00  0.490          H  
ATOM  15820 1HG2 ILE C1038     -23.163  15.440 -17.751  1.00  0.490          H  
ATOM  15821 2HG2 ILE C1038     -24.597  14.788 -17.020  1.00  0.490          H  
ATOM  15822 3HG2 ILE C1038     -23.441  13.697 -17.749  1.00  0.490          H  
ATOM  15823 1HD1 ILE C1038     -21.896  15.648 -21.169  1.00  0.490          H  
ATOM  15824 2HD1 ILE C1038     -23.335  16.638 -20.832  1.00  0.490          H  
ATOM  15825 3HD1 ILE C1038     -22.218  16.218 -19.536  1.00  0.490          H  
ATOM  15826  N   GLU C1039     -27.531  14.724 -18.118  1.00  0.360          N  
ATOM  15827  CA  GLU C1039     -28.438  14.913 -16.988  1.00  0.400          C  
ATOM  15828  C   GLU C1039     -29.114  13.598 -16.640  1.00  0.430          C  
ATOM  15829  O   GLU C1039     -29.241  13.248 -15.455  1.00  0.440          O  
ATOM  15830  CB  GLU C1039     -29.497  15.977 -17.275  1.00  0.540          C  
ATOM  15831  CG  GLU C1039     -30.395  16.280 -16.062  1.00  0.540          C  
ATOM  15832  CD  GLU C1039     -31.391  17.381 -16.298  1.00  0.540          C  
ATOM  15833  OE1 GLU C1039     -31.462  17.878 -17.394  1.00  0.540          O  
ATOM  15834  OE2 GLU C1039     -32.080  17.732 -15.372  1.00  0.540          O  
ATOM  15835  H   GLU C1039     -27.640  15.280 -18.971  1.00  0.430          H  
ATOM  15836  HA  GLU C1039     -27.863  15.228 -16.123  1.00  0.480          H  
ATOM  15837 1HB  GLU C1039     -29.017  16.895 -17.593  1.00  0.650          H  
ATOM  15838 2HB  GLU C1039     -30.130  15.640 -18.099  1.00  0.650          H  
ATOM  15839 1HG  GLU C1039     -30.943  15.378 -15.793  1.00  0.650          H  
ATOM  15840 2HG  GLU C1039     -29.760  16.548 -15.219  1.00  0.650          H  
ATOM  15841  N   LYS C1040     -29.542  12.853 -17.665  1.00  0.430          N  
ATOM  15842  CA  LYS C1040     -30.141  11.560 -17.419  1.00  0.440          C  
ATOM  15843  C   LYS C1040     -29.104  10.621 -16.806  1.00  0.410          C  
ATOM  15844  O   LYS C1040     -29.424   9.894 -15.866  1.00  0.410          O  
ATOM  15845  CB  LYS C1040     -30.760  11.007 -18.696  1.00  0.610          C  
ATOM  15846  CG  LYS C1040     -32.016  11.780 -19.102  1.00  0.610          C  
ATOM  15847  CD  LYS C1040     -32.639  11.273 -20.386  1.00  0.610          C  
ATOM  15848  CE  LYS C1040     -33.907  12.069 -20.728  1.00  0.610          C  
ATOM  15849  NZ  LYS C1040     -34.579  11.573 -21.970  1.00  0.610          N  
ATOM  15850  H   LYS C1040     -29.459  13.212 -18.625  1.00  0.520          H  
ATOM  15851  HA  LYS C1040     -30.941  11.686 -16.690  1.00  0.530          H  
ATOM  15852 1HB  LYS C1040     -30.035  11.076 -19.513  1.00  0.730          H  
ATOM  15853 2HB  LYS C1040     -31.019   9.959 -18.562  1.00  0.730          H  
ATOM  15854 1HG  LYS C1040     -32.749  11.709 -18.299  1.00  0.730          H  
ATOM  15855 2HG  LYS C1040     -31.752  12.832 -19.233  1.00  0.730          H  
ATOM  15856 1HD  LYS C1040     -31.924  11.412 -21.197  1.00  0.730          H  
ATOM  15857 2HD  LYS C1040     -32.874  10.211 -20.308  1.00  0.730          H  
ATOM  15858 1HE  LYS C1040     -34.606  11.995 -19.897  1.00  0.730          H  
ATOM  15859 2HE  LYS C1040     -33.635  13.114 -20.869  1.00  0.730          H  
ATOM  15860 1HZ  LYS C1040     -35.398  12.121 -22.161  1.00  0.730          H  
ATOM  15861 2HZ  LYS C1040     -33.939  11.639 -22.781  1.00  0.730          H  
ATOM  15862 3HZ  LYS C1040     -34.840  10.610 -21.859  1.00  0.730          H  
ATOM  15863  N   SER C1041     -27.852  10.678 -17.284  1.00  0.370          N  
ATOM  15864  CA  SER C1041     -26.781   9.843 -16.752  1.00  0.350          C  
ATOM  15865  C   SER C1041     -26.581  10.107 -15.272  1.00  0.370          C  
ATOM  15866  O   SER C1041     -26.383   9.165 -14.507  1.00  0.390          O  
ATOM  15867  CB  SER C1041     -25.477  10.030 -17.506  1.00  0.500          C  
ATOM  15868  OG  SER C1041     -24.483   9.198 -16.968  1.00  0.500          O  
ATOM  15869  H   SER C1041     -27.658  11.262 -18.102  1.00  0.440          H  
ATOM  15870  HA  SER C1041     -27.075   8.807 -16.859  1.00  0.420          H  
ATOM  15871 1HB  SER C1041     -25.628   9.800 -18.562  1.00  0.600          H  
ATOM  15872 2HB  SER C1041     -25.155  11.052 -17.436  1.00  0.600          H  
ATOM  15873  HG  SER C1041     -23.693   9.266 -17.558  1.00  0.600          H  
ATOM  15874  N   ILE C1042     -26.639  11.374 -14.849  1.00  0.370          N  
ATOM  15875  CA  ILE C1042     -26.480  11.693 -13.436  1.00  0.390          C  
ATOM  15876  C   ILE C1042     -27.568  11.063 -12.598  1.00  0.430          C  
ATOM  15877  O   ILE C1042     -27.263  10.462 -11.565  1.00  0.440          O  
ATOM  15878  CB  ILE C1042     -26.501  13.204 -13.158  1.00  0.540          C  
ATOM  15879  CG1 ILE C1042     -25.266  13.841 -13.736  1.00  0.540          C  
ATOM  15880  CG2 ILE C1042     -26.602  13.461 -11.615  1.00  0.540          C  
ATOM  15881  CD1 ILE C1042     -25.317  15.333 -13.787  1.00  0.540          C  
ATOM  15882  H   ILE C1042     -26.748  12.104 -15.555  1.00  0.440          H  
ATOM  15883  HA  ILE C1042     -25.521  11.298 -13.105  1.00  0.470          H  
ATOM  15884  HB  ILE C1042     -27.361  13.651 -13.661  1.00  0.650          H  
ATOM  15885 1HG1 ILE C1042     -24.415  13.548 -13.123  1.00  0.650          H  
ATOM  15886 2HG1 ILE C1042     -25.105  13.467 -14.744  1.00  0.650          H  
ATOM  15887 1HG2 ILE C1042     -26.625  14.519 -11.412  1.00  0.650          H  
ATOM  15888 2HG2 ILE C1042     -27.507  13.027 -11.206  1.00  0.650          H  
ATOM  15889 3HG2 ILE C1042     -25.736  13.018 -11.120  1.00  0.650          H  
ATOM  15890 1HD1 ILE C1042     -24.397  15.684 -14.181  1.00  0.650          H  
ATOM  15891 2HD1 ILE C1042     -26.140  15.652 -14.414  1.00  0.650          H  
ATOM  15892 3HD1 ILE C1042     -25.439  15.750 -12.802  1.00  0.650          H  
ATOM  15893  N   GLU C1043     -28.839  11.212 -12.998  1.00  0.440          N  
ATOM  15894  CA  GLU C1043     -29.896  10.603 -12.196  1.00  0.470          C  
ATOM  15895  C   GLU C1043     -29.668   9.109 -12.094  1.00  0.510          C  
ATOM  15896  O   GLU C1043     -29.764   8.521 -11.012  1.00  0.560          O  
ATOM  15897  CB  GLU C1043     -31.283  10.852 -12.782  1.00  0.650          C  
ATOM  15898  CG  GLU C1043     -32.415  10.242 -11.934  1.00  0.650          C  
ATOM  15899  CD  GLU C1043     -33.781  10.517 -12.467  1.00  0.650          C  
ATOM  15900  OE1 GLU C1043     -33.887  11.181 -13.467  1.00  0.650          O  
ATOM  15901  OE2 GLU C1043     -34.728  10.061 -11.873  1.00  0.650          O  
ATOM  15902  H   GLU C1043     -29.045  11.753 -13.850  1.00  0.530          H  
ATOM  15903  HA  GLU C1043     -29.858  11.026 -11.195  1.00  0.560          H  
ATOM  15904 1HB  GLU C1043     -31.455  11.925 -12.871  1.00  0.780          H  
ATOM  15905 2HB  GLU C1043     -31.335  10.427 -13.788  1.00  0.780          H  
ATOM  15906 1HG  GLU C1043     -32.280   9.163 -11.889  1.00  0.780          H  
ATOM  15907 2HG  GLU C1043     -32.338  10.628 -10.919  1.00  0.780          H  
ATOM  15908  N   VAL C1044     -29.322   8.511 -13.223  1.00  0.490          N  
ATOM  15909  CA  VAL C1044     -29.083   7.096 -13.317  1.00  0.540          C  
ATOM  15910  C   VAL C1044     -27.916   6.634 -12.451  1.00  0.530          C  
ATOM  15911  O   VAL C1044     -28.047   5.625 -11.762  1.00  0.510          O  
ATOM  15912  CB  VAL C1044     -28.879   6.754 -14.794  1.00  0.740          C  
ATOM  15913  CG1 VAL C1044     -28.414   5.418 -14.973  1.00  0.740          C  
ATOM  15914  CG2 VAL C1044     -30.214   6.872 -15.520  1.00  0.740          C  
ATOM  15915  H   VAL C1044     -29.260   9.075 -14.077  1.00  0.590          H  
ATOM  15916  HA  VAL C1044     -29.980   6.584 -12.979  1.00  0.650          H  
ATOM  15917  HB  VAL C1044     -28.159   7.436 -15.219  1.00  0.880          H  
ATOM  15918 1HG1 VAL C1044     -28.330   5.285 -16.033  1.00  0.880          H  
ATOM  15919 2HG1 VAL C1044     -27.455   5.257 -14.494  1.00  0.880          H  
ATOM  15920 3HG1 VAL C1044     -29.143   4.754 -14.563  1.00  0.880          H  
ATOM  15921 1HG2 VAL C1044     -30.066   6.653 -16.571  1.00  0.880          H  
ATOM  15922 2HG2 VAL C1044     -30.923   6.164 -15.090  1.00  0.880          H  
ATOM  15923 3HG2 VAL C1044     -30.614   7.868 -15.420  1.00  0.880          H  
ATOM  15924  N   ASP C1045     -26.784   7.345 -12.483  1.00  0.540          N  
ATOM  15925  CA  ASP C1045     -25.618   6.993 -11.683  1.00  0.540          C  
ATOM  15926  C   ASP C1045     -25.953   7.094 -10.200  1.00  0.520          C  
ATOM  15927  O   ASP C1045     -25.519   6.250  -9.407  1.00  0.490          O  
ATOM  15928  CB  ASP C1045     -24.446   7.915 -12.029  1.00  0.760          C  
ATOM  15929  CG  ASP C1045     -23.092   7.499 -11.432  1.00  0.760          C  
ATOM  15930  OD1 ASP C1045     -22.567   6.468 -11.820  1.00  0.760          O  
ATOM  15931  OD2 ASP C1045     -22.584   8.225 -10.613  1.00  0.760          O  
ATOM  15932  H   ASP C1045     -26.721   8.142 -13.111  1.00  0.650          H  
ATOM  15933  HA  ASP C1045     -25.337   5.966 -11.909  1.00  0.650          H  
ATOM  15934 1HB  ASP C1045     -24.348   7.974 -13.116  1.00  0.910          H  
ATOM  15935 2HB  ASP C1045     -24.683   8.928 -11.685  1.00  0.910          H  
ATOM  15936  N   ARG C1046     -26.734   8.117  -9.816  1.00  0.530          N  
ATOM  15937  CA  ARG C1046     -27.129   8.253  -8.426  1.00  0.520          C  
ATOM  15938  C   ARG C1046     -27.965   7.053  -8.001  1.00  0.490          C  
ATOM  15939  O   ARG C1046     -27.761   6.528  -6.904  1.00  0.490          O  
ATOM  15940  CB  ARG C1046     -27.893   9.546  -8.199  1.00  0.730          C  
ATOM  15941  CG  ARG C1046     -27.039  10.805  -8.263  1.00  0.730          C  
ATOM  15942  CD  ARG C1046     -27.858  12.027  -8.161  1.00  0.730          C  
ATOM  15943  NE  ARG C1046     -27.037  13.228  -8.188  1.00  0.730          N  
ATOM  15944  CZ  ARG C1046     -27.504  14.489  -8.312  1.00  0.730          C  
ATOM  15945  NH1 ARG C1046     -28.797  14.716  -8.429  1.00  0.730          N  
ATOM  15946  NH2 ARG C1046     -26.652  15.503  -8.319  1.00  0.730          N  
ATOM  15947  H   ARG C1046     -27.020   8.825 -10.501  1.00  0.640          H  
ATOM  15948  HA  ARG C1046     -26.229   8.282  -7.816  1.00  0.620          H  
ATOM  15949 1HB  ARG C1046     -28.671   9.642  -8.953  1.00  0.880          H  
ATOM  15950 2HB  ARG C1046     -28.379   9.516  -7.225  1.00  0.880          H  
ATOM  15951 1HG  ARG C1046     -26.332  10.800  -7.436  1.00  0.880          H  
ATOM  15952 2HG  ARG C1046     -26.490  10.832  -9.202  1.00  0.880          H  
ATOM  15953 1HD  ARG C1046     -28.543  12.057  -9.010  1.00  0.880          H  
ATOM  15954 2HD  ARG C1046     -28.422  12.013  -7.230  1.00  0.880          H  
ATOM  15955  HE  ARG C1046     -26.036  13.107  -8.101  1.00  0.880          H  
ATOM  15956 1HH1 ARG C1046     -29.450  13.948  -8.424  1.00  0.880          H  
ATOM  15957 2HH1 ARG C1046     -29.139  15.662  -8.521  1.00  0.880          H  
ATOM  15958 1HH2 ARG C1046     -25.659  15.330  -8.228  1.00  0.880          H  
ATOM  15959 2HH2 ARG C1046     -26.990  16.450  -8.410  1.00  0.880          H  
ATOM  15960  N   LEU C1047     -28.877   6.605  -8.871  1.00  0.460          N  
ATOM  15961  CA  LEU C1047     -29.697   5.438  -8.587  1.00  0.420          C  
ATOM  15962  C   LEU C1047     -28.841   4.169  -8.492  1.00  0.360          C  
ATOM  15963  O   LEU C1047     -29.105   3.318  -7.636  1.00  0.340          O  
ATOM  15964  CB  LEU C1047     -30.777   5.285  -9.665  1.00  0.600          C  
ATOM  15965  CG  LEU C1047     -31.896   6.362  -9.706  1.00  0.600          C  
ATOM  15966  CD1 LEU C1047     -32.703   6.182 -10.990  1.00  0.600          C  
ATOM  15967  CD2 LEU C1047     -32.808   6.226  -8.488  1.00  0.600          C  
ATOM  15968  H   LEU C1047     -29.040   7.140  -9.733  1.00  0.550          H  
ATOM  15969  HA  LEU C1047     -30.168   5.584  -7.621  1.00  0.500          H  
ATOM  15970 1HB  LEU C1047     -30.293   5.277 -10.638  1.00  0.720          H  
ATOM  15971 2HB  LEU C1047     -31.269   4.334  -9.513  1.00  0.720          H  
ATOM  15972  HG  LEU C1047     -31.454   7.351  -9.711  1.00  0.720          H  
ATOM  15973 1HD1 LEU C1047     -33.487   6.944 -11.034  1.00  0.720          H  
ATOM  15974 2HD1 LEU C1047     -32.048   6.295 -11.849  1.00  0.720          H  
ATOM  15975 3HD1 LEU C1047     -33.156   5.194 -11.004  1.00  0.720          H  
ATOM  15976 1HD2 LEU C1047     -33.587   6.987  -8.544  1.00  0.720          H  
ATOM  15977 2HD2 LEU C1047     -33.265   5.237  -8.480  1.00  0.720          H  
ATOM  15978 3HD2 LEU C1047     -32.244   6.369  -7.572  1.00  0.720          H  
ATOM  15979  N   VAL C1048     -27.798   4.047  -9.340  1.00  0.380          N  
ATOM  15980  CA  VAL C1048     -26.926   2.870  -9.286  1.00  0.350          C  
ATOM  15981  C   VAL C1048     -26.247   2.847  -7.922  1.00  0.410          C  
ATOM  15982  O   VAL C1048     -26.194   1.801  -7.272  1.00  0.410          O  
ATOM  15983  CB  VAL C1048     -25.792   2.896 -10.354  1.00  0.500          C  
ATOM  15984  CG1 VAL C1048     -24.839   1.749 -10.125  1.00  0.500          C  
ATOM  15985  CG2 VAL C1048     -26.313   2.758 -11.729  1.00  0.500          C  
ATOM  15986  H   VAL C1048     -27.678   4.760 -10.067  1.00  0.460          H  
ATOM  15987  HA  VAL C1048     -27.530   1.971  -9.411  1.00  0.420          H  
ATOM  15988  HB  VAL C1048     -25.248   3.834 -10.256  1.00  0.600          H  
ATOM  15989 1HG1 VAL C1048     -24.059   1.789 -10.867  1.00  0.600          H  
ATOM  15990 2HG1 VAL C1048     -24.409   1.778  -9.152  1.00  0.600          H  
ATOM  15991 3HG1 VAL C1048     -25.370   0.842 -10.231  1.00  0.600          H  
ATOM  15992 1HG2 VAL C1048     -25.483   2.793 -12.432  1.00  0.600          H  
ATOM  15993 2HG2 VAL C1048     -26.805   1.812 -11.800  1.00  0.600          H  
ATOM  15994 3HG2 VAL C1048     -26.996   3.545 -11.954  1.00  0.600          H  
ATOM  15995  N   SER C1049     -25.722   4.005  -7.501  1.00  0.480          N  
ATOM  15996  CA  SER C1049     -25.028   4.138  -6.229  1.00  0.540          C  
ATOM  15997  C   SER C1049     -25.923   3.779  -5.053  1.00  0.490          C  
ATOM  15998  O   SER C1049     -25.497   3.046  -4.153  1.00  0.530          O  
ATOM  15999  CB  SER C1049     -24.519   5.551  -6.057  1.00  0.730          C  
ATOM  16000  OG  SER C1049     -23.848   5.693  -4.839  1.00  0.730          O  
ATOM  16001  H   SER C1049     -25.781   4.828  -8.111  1.00  0.580          H  
ATOM  16002  HA  SER C1049     -24.176   3.461  -6.231  1.00  0.650          H  
ATOM  16003 1HB  SER C1049     -23.854   5.806  -6.882  1.00  0.880          H  
ATOM  16004 2HB  SER C1049     -25.356   6.241  -6.093  1.00  0.880          H  
ATOM  16005  HG  SER C1049     -23.631   6.627  -4.765  1.00  0.880          H  
ATOM  16006  N   GLU C1050     -27.168   4.278  -5.041  1.00  0.420          N  
ATOM  16007  CA  GLU C1050     -28.050   3.956  -3.927  1.00  0.390          C  
ATOM  16008  C   GLU C1050     -28.368   2.459  -3.927  1.00  0.360          C  
ATOM  16009  O   GLU C1050     -28.427   1.829  -2.864  1.00  0.380          O  
ATOM  16010  CB  GLU C1050     -29.341   4.779  -3.987  1.00  0.560          C  
ATOM  16011  CG  GLU C1050     -29.144   6.290  -3.758  1.00  0.560          C  
ATOM  16012  CD  GLU C1050     -28.567   6.656  -2.410  1.00  0.560          C  
ATOM  16013  OE1 GLU C1050     -29.124   6.295  -1.406  1.00  0.560          O  
ATOM  16014  OE2 GLU C1050     -27.517   7.270  -2.403  1.00  0.560          O  
ATOM  16015  H   GLU C1050     -27.472   4.917  -5.782  1.00  0.500          H  
ATOM  16016  HA  GLU C1050     -27.537   4.198  -2.999  1.00  0.470          H  
ATOM  16017 1HB  GLU C1050     -29.804   4.650  -4.970  1.00  0.670          H  
ATOM  16018 2HB  GLU C1050     -30.043   4.413  -3.240  1.00  0.670          H  
ATOM  16019 1HG  GLU C1050     -28.473   6.667  -4.521  1.00  0.670          H  
ATOM  16020 2HG  GLU C1050     -30.102   6.789  -3.886  1.00  0.670          H  
ATOM  16021  N   ALA C1051     -28.538   1.862  -5.115  1.00  0.330          N  
ATOM  16022  CA  ALA C1051     -28.810   0.438  -5.174  1.00  0.320          C  
ATOM  16023  C   ALA C1051     -27.656  -0.334  -4.539  1.00  0.380          C  
ATOM  16024  O   ALA C1051     -27.891  -1.275  -3.773  1.00  0.420          O  
ATOM  16025  CB  ALA C1051     -29.025   0.009  -6.611  1.00  0.450          C  
ATOM  16026  H   ALA C1051     -28.539   2.417  -5.978  1.00  0.400          H  
ATOM  16027  HA  ALA C1051     -29.715   0.238  -4.603  1.00  0.380          H  
ATOM  16028 1HB  ALA C1051     -29.246  -1.040  -6.654  1.00  0.540          H  
ATOM  16029 2HB  ALA C1051     -29.848   0.577  -7.026  1.00  0.540          H  
ATOM  16030 3HB  ALA C1051     -28.134   0.217  -7.172  1.00  0.540          H  
ATOM  16031  N   ILE C1052     -26.420   0.114  -4.790  1.00  0.430          N  
ATOM  16032  CA  ILE C1052     -25.228  -0.496  -4.210  1.00  0.470          C  
ATOM  16033  C   ILE C1052     -25.225  -0.337  -2.688  1.00  0.540          C  
ATOM  16034  O   ILE C1052     -24.960  -1.288  -1.954  1.00  0.570          O  
ATOM  16035  CB  ILE C1052     -23.939   0.088  -4.793  1.00  0.640          C  
ATOM  16036  CG1 ILE C1052     -23.813  -0.301  -6.275  1.00  0.640          C  
ATOM  16037  CG2 ILE C1052     -22.772  -0.434  -4.016  1.00  0.640          C  
ATOM  16038  CD1 ILE C1052     -22.733   0.468  -7.033  1.00  0.640          C  
ATOM  16039  H   ILE C1052     -26.318   0.867  -5.479  1.00  0.520          H  
ATOM  16040  HA  ILE C1052     -25.246  -1.557  -4.440  1.00  0.560          H  
ATOM  16041  HB  ILE C1052     -23.961   1.171  -4.732  1.00  0.770          H  
ATOM  16042 1HG1 ILE C1052     -23.615  -1.372  -6.335  1.00  0.770          H  
ATOM  16043 2HG1 ILE C1052     -24.761  -0.112  -6.756  1.00  0.770          H  
ATOM  16044 1HG2 ILE C1052     -21.873  -0.019  -4.423  1.00  0.770          H  
ATOM  16045 2HG2 ILE C1052     -22.830  -0.161  -2.972  1.00  0.770          H  
ATOM  16046 3HG2 ILE C1052     -22.760  -1.519  -4.098  1.00  0.770          H  
ATOM  16047 1HD1 ILE C1052     -22.727   0.159  -8.075  1.00  0.770          H  
ATOM  16048 2HD1 ILE C1052     -22.961   1.520  -6.974  1.00  0.770          H  
ATOM  16049 3HD1 ILE C1052     -21.750   0.293  -6.611  1.00  0.770          H  
ATOM  16050  N   LYS C1053     -25.533   0.864  -2.190  1.00  0.560          N  
ATOM  16051  CA  LYS C1053     -25.563   1.102  -0.742  1.00  0.620          C  
ATOM  16052  C   LYS C1053     -26.533   0.154  -0.039  1.00  0.610          C  
ATOM  16053  O   LYS C1053     -26.325  -0.210   1.120  1.00  0.670          O  
ATOM  16054  CB  LYS C1053     -25.973   2.531  -0.418  1.00  0.840          C  
ATOM  16055  CG  LYS C1053     -24.959   3.594  -0.751  1.00  0.840          C  
ATOM  16056  CD  LYS C1053     -25.524   4.954  -0.425  1.00  0.840          C  
ATOM  16057  CE  LYS C1053     -24.595   6.080  -0.816  1.00  0.840          C  
ATOM  16058  NZ  LYS C1053     -25.256   7.403  -0.606  1.00  0.840          N  
ATOM  16059  H   LYS C1053     -25.710   1.634  -2.843  1.00  0.670          H  
ATOM  16060  HA  LYS C1053     -24.564   0.919  -0.345  1.00  0.740          H  
ATOM  16061 1HB  LYS C1053     -26.885   2.768  -0.963  1.00  1.010          H  
ATOM  16062 2HB  LYS C1053     -26.205   2.605   0.643  1.00  1.010          H  
ATOM  16063 1HG  LYS C1053     -24.040   3.426  -0.188  1.00  1.010          H  
ATOM  16064 2HG  LYS C1053     -24.735   3.552  -1.808  1.00  1.010          H  
ATOM  16065 1HD  LYS C1053     -26.468   5.089  -0.954  1.00  1.010          H  
ATOM  16066 2HD  LYS C1053     -25.722   5.017   0.643  1.00  1.010          H  
ATOM  16067 1HE  LYS C1053     -23.686   6.033  -0.219  1.00  1.010          H  
ATOM  16068 2HE  LYS C1053     -24.334   5.979  -1.873  1.00  1.010          H  
ATOM  16069 1HZ  LYS C1053     -24.641   8.146  -0.885  1.00  1.010          H  
ATOM  16070 2HZ  LYS C1053     -26.118   7.423  -1.196  1.00  1.010          H  
ATOM  16071 3HZ  LYS C1053     -25.511   7.519   0.360  1.00  1.010          H  
ATOM  16072  N   ASN C1054     -27.600  -0.240  -0.744  1.00  0.540          N  
ATOM  16073  CA  ASN C1054     -28.608  -1.142  -0.216  1.00  0.550          C  
ATOM  16074  C   ASN C1054     -28.304  -2.621  -0.522  1.00  0.560          C  
ATOM  16075  O   ASN C1054     -29.136  -3.498  -0.270  1.00  0.590          O  
ATOM  16076  CB  ASN C1054     -29.968  -0.746  -0.744  1.00  0.770          C  
ATOM  16077  CG  ASN C1054     -30.432   0.561  -0.162  1.00  0.770          C  
ATOM  16078  OD1 ASN C1054     -30.180   0.869   1.012  1.00  0.770          O  
ATOM  16079  ND2 ASN C1054     -31.108   1.345  -0.958  1.00  0.770          N  
ATOM  16080  H   ASN C1054     -27.761   0.175  -1.671  1.00  0.650          H  
ATOM  16081  HA  ASN C1054     -28.619  -1.039   0.868  1.00  0.660          H  
ATOM  16082 1HB  ASN C1054     -29.910  -0.649  -1.833  1.00  0.920          H  
ATOM  16083 2HB  ASN C1054     -30.697  -1.520  -0.516  1.00  0.920          H  
ATOM  16084 1HD2 ASN C1054     -31.437   2.230  -0.628  1.00  0.920          H  
ATOM  16085 2HD2 ASN C1054     -31.294   1.065  -1.899  1.00  0.920          H  
ATOM  16086  N   GLY C1055     -27.106  -2.897  -1.040  1.00  0.530          N  
ATOM  16087  CA  GLY C1055     -26.625  -4.244  -1.311  1.00  0.520          C  
ATOM  16088  C   GLY C1055     -26.636  -4.812  -2.730  1.00  0.440          C  
ATOM  16089  O   GLY C1055     -26.221  -5.966  -2.901  1.00  0.400          O  
ATOM  16090  H   GLY C1055     -26.458  -2.135  -1.241  1.00  0.640          H  
ATOM  16091 1HA  GLY C1055     -25.589  -4.253  -0.997  1.00  0.620          H  
ATOM  16092 2HA  GLY C1055     -27.143  -4.934  -0.653  1.00  0.620          H  
ATOM  16093  N   LEU C1056     -27.003  -4.048  -3.755  1.00  0.440          N  
ATOM  16094  CA  LEU C1056     -26.962  -4.622  -5.093  1.00  0.390          C  
ATOM  16095  C   LEU C1056     -25.511  -4.676  -5.558  1.00  0.320          C  
ATOM  16096  O   LEU C1056     -24.728  -3.808  -5.171  1.00  0.300          O  
ATOM  16097  CB  LEU C1056     -27.763  -3.798  -6.118  1.00  0.570          C  
ATOM  16098  CG  LEU C1056     -29.314  -3.992  -6.225  1.00  0.570          C  
ATOM  16099  CD1 LEU C1056     -29.623  -5.413  -6.713  1.00  0.570          C  
ATOM  16100  CD2 LEU C1056     -29.991  -3.704  -4.879  1.00  0.570          C  
ATOM  16101  H   LEU C1056     -27.334  -3.085  -3.632  1.00  0.530          H  
ATOM  16102  HA  LEU C1056     -27.389  -5.604  -5.029  1.00  0.470          H  
ATOM  16103 1HB  LEU C1056     -27.578  -2.758  -5.922  1.00  0.680          H  
ATOM  16104 2HB  LEU C1056     -27.353  -4.026  -7.103  1.00  0.680          H  
ATOM  16105  HG  LEU C1056     -29.700  -3.303  -6.971  1.00  0.680          H  
ATOM  16106 1HD1 LEU C1056     -30.703  -5.529  -6.825  1.00  0.680          H  
ATOM  16107 2HD1 LEU C1056     -29.144  -5.575  -7.684  1.00  0.680          H  
ATOM  16108 3HD1 LEU C1056     -29.268  -6.153  -6.011  1.00  0.680          H  
ATOM  16109 1HD2 LEU C1056     -31.070  -3.823  -4.984  1.00  0.680          H  
ATOM  16110 2HD2 LEU C1056     -29.636  -4.393  -4.118  1.00  0.680          H  
ATOM  16111 3HD2 LEU C1056     -29.779  -2.686  -4.566  1.00  0.680          H  
ATOM  16112  N   PRO C1057     -25.075  -5.744  -6.245  1.00  0.300          N  
ATOM  16113  CA  PRO C1057     -23.760  -5.862  -6.850  1.00  0.240          C  
ATOM  16114  C   PRO C1057     -23.593  -4.665  -7.750  1.00  0.240          C  
ATOM  16115  O   PRO C1057     -24.581  -4.228  -8.338  1.00  0.330          O  
ATOM  16116  CB  PRO C1057     -23.865  -7.181  -7.628  1.00  0.360          C  
ATOM  16117  CG  PRO C1057     -24.902  -7.983  -6.871  1.00  0.360          C  
ATOM  16118  CD  PRO C1057     -25.907  -6.964  -6.377  1.00  0.360          C  
ATOM  16119  HA  PRO C1057     -22.975  -5.891  -6.087  1.00  0.290          H  
ATOM  16120 1HB  PRO C1057     -24.116  -6.991  -8.664  1.00  0.430          H  
ATOM  16121 2HB  PRO C1057     -22.892  -7.682  -7.637  1.00  0.430          H  
ATOM  16122 1HG  PRO C1057     -25.350  -8.738  -7.537  1.00  0.430          H  
ATOM  16123 2HG  PRO C1057     -24.419  -8.533  -6.047  1.00  0.430          H  
ATOM  16124 1HD  PRO C1057     -26.735  -6.814  -7.087  1.00  0.430          H  
ATOM  16125 2HD  PRO C1057     -26.249  -7.322  -5.393  1.00  0.430          H  
ATOM  16126  N   ALA C1058     -22.399  -4.097  -7.816  1.00  0.180          N  
ATOM  16127  CA  ALA C1058     -22.149  -2.941  -8.641  1.00  0.270          C  
ATOM  16128  C   ALA C1058     -22.463  -3.259 -10.080  1.00  0.300          C  
ATOM  16129  O   ALA C1058     -23.021  -2.420 -10.788  1.00  0.390          O  
ATOM  16130  CB  ALA C1058     -20.714  -2.472  -8.487  1.00  0.340          C  
ATOM  16131  H   ALA C1058     -21.610  -4.525  -7.334  1.00  0.220          H  
ATOM  16132  HA  ALA C1058     -22.819  -2.152  -8.331  1.00  0.320          H  
ATOM  16133 1HB  ALA C1058     -20.545  -1.586  -9.101  1.00  0.410          H  
ATOM  16134 2HB  ALA C1058     -20.529  -2.229  -7.440  1.00  0.410          H  
ATOM  16135 3HB  ALA C1058     -20.048  -3.270  -8.801  1.00  0.410          H  
ATOM  16136  N   LYS C1059     -22.091  -4.461 -10.543  1.00  0.250          N  
ATOM  16137  CA  LYS C1059     -22.358  -4.794 -11.935  1.00  0.320          C  
ATOM  16138  C   LYS C1059     -23.863  -4.836 -12.193  1.00  0.320          C  
ATOM  16139  O   LYS C1059     -24.348  -4.366 -13.232  1.00  0.380          O  
ATOM  16140  CB  LYS C1059     -21.699  -6.119 -12.316  1.00  0.420          C  
ATOM  16141  CG  LYS C1059     -21.868  -6.509 -13.791  1.00  0.420          C  
ATOM  16142  CD  LYS C1059     -21.094  -7.785 -14.138  1.00  0.420          C  
ATOM  16143  CE  LYS C1059     -21.263  -8.156 -15.611  1.00  0.420          C  
ATOM  16144  NZ  LYS C1059     -20.499  -9.382 -15.962  1.00  0.420          N  
ATOM  16145  H   LYS C1059     -21.621  -5.144  -9.919  1.00  0.300          H  
ATOM  16146  HA  LYS C1059     -21.934  -4.008 -12.563  1.00  0.380          H  
ATOM  16147 1HB  LYS C1059     -20.630  -6.056 -12.099  1.00  0.500          H  
ATOM  16148 2HB  LYS C1059     -22.105  -6.916 -11.692  1.00  0.500          H  
ATOM  16149 1HG  LYS C1059     -22.926  -6.673 -14.005  1.00  0.500          H  
ATOM  16150 2HG  LYS C1059     -21.514  -5.693 -14.421  1.00  0.500          H  
ATOM  16151 1HD  LYS C1059     -20.032  -7.640 -13.925  1.00  0.500          H  
ATOM  16152 2HD  LYS C1059     -21.460  -8.607 -13.523  1.00  0.500          H  
ATOM  16153 1HE  LYS C1059     -22.319  -8.325 -15.820  1.00  0.500          H  
ATOM  16154 2HE  LYS C1059     -20.908  -7.331 -16.231  1.00  0.500          H  
ATOM  16155 1HZ  LYS C1059     -20.631  -9.596 -16.941  1.00  0.500          H  
ATOM  16156 2HZ  LYS C1059     -19.516  -9.228 -15.782  1.00  0.500          H  
ATOM  16157 3HZ  LYS C1059     -20.826 -10.156 -15.403  1.00  0.500          H  
ATOM  16158  N   ALA C1060     -24.593  -5.479 -11.276  1.00  0.310          N  
ATOM  16159  CA  ALA C1060     -26.036  -5.627 -11.377  1.00  0.340          C  
ATOM  16160  C   ALA C1060     -26.749  -4.291 -11.316  1.00  0.390          C  
ATOM  16161  O   ALA C1060     -27.666  -4.036 -12.103  1.00  0.460          O  
ATOM  16162  CB  ALA C1060     -26.551  -6.493 -10.245  1.00  0.460          C  
ATOM  16163  H   ALA C1060     -24.106  -5.868 -10.481  1.00  0.370          H  
ATOM  16164  HA  ALA C1060     -26.262  -6.094 -12.335  1.00  0.410          H  
ATOM  16165 1HB  ALA C1060     -27.627  -6.613 -10.338  1.00  0.560          H  
ATOM  16166 2HB  ALA C1060     -26.072  -7.469 -10.281  1.00  0.560          H  
ATOM  16167 3HB  ALA C1060     -26.322  -6.006  -9.302  1.00  0.560          H  
ATOM  16168  N   ALA C1061     -26.329  -3.435 -10.378  1.00  0.380          N  
ATOM  16169  CA  ALA C1061     -26.930  -2.132 -10.220  1.00  0.460          C  
ATOM  16170  C   ALA C1061     -26.663  -1.305 -11.457  1.00  0.490          C  
ATOM  16171  O   ALA C1061     -27.570  -0.663 -11.995  1.00  0.580          O  
ATOM  16172  CB  ALA C1061     -26.371  -1.454  -8.983  1.00  0.610          C  
ATOM  16173  H   ALA C1061     -25.581  -3.707  -9.742  1.00  0.460          H  
ATOM  16174  HA  ALA C1061     -28.005  -2.254 -10.110  1.00  0.550          H  
ATOM  16175 1HB  ALA C1061     -26.822  -0.480  -8.863  1.00  0.730          H  
ATOM  16176 2HB  ALA C1061     -26.570  -2.056  -8.110  1.00  0.730          H  
ATOM  16177 3HB  ALA C1061     -25.292  -1.344  -9.095  1.00  0.730          H  
ATOM  16178  N   GLN C1062     -25.428  -1.373 -11.961  1.00  0.440          N  
ATOM  16179  CA  GLN C1062     -25.045  -0.618 -13.123  1.00  0.510          C  
ATOM  16180  C   GLN C1062     -25.879  -1.004 -14.318  1.00  0.620          C  
ATOM  16181  O   GLN C1062     -26.385  -0.133 -15.011  1.00  0.810          O  
ATOM  16182  CB  GLN C1062     -23.552  -0.800 -13.378  1.00  0.690          C  
ATOM  16183  CG  GLN C1062     -22.981  -0.038 -14.548  1.00  0.690          C  
ATOM  16184  CD  GLN C1062     -21.488  -0.233 -14.624  1.00  0.690          C  
ATOM  16185  OE1 GLN C1062     -20.824  -0.147 -13.583  1.00  0.690          O  
ATOM  16186  NE2 GLN C1062     -20.933  -0.502 -15.810  1.00  0.690          N  
ATOM  16187  H   GLN C1062     -24.702  -1.918 -11.491  1.00  0.530          H  
ATOM  16188  HA  GLN C1062     -25.217   0.430 -12.924  1.00  0.610          H  
ATOM  16189 1HB  GLN C1062     -23.006  -0.495 -12.487  1.00  0.820          H  
ATOM  16190 2HB  GLN C1062     -23.342  -1.858 -13.536  1.00  0.820          H  
ATOM  16191 1HG  GLN C1062     -23.427  -0.387 -15.485  1.00  0.820          H  
ATOM  16192 2HG  GLN C1062     -23.175   1.019 -14.397  1.00  0.820          H  
ATOM  16193 1HE2 GLN C1062     -19.944  -0.641 -15.871  1.00  0.820          H  
ATOM  16194 2HE2 GLN C1062     -21.489  -0.588 -16.674  1.00  0.820          H  
ATOM  16195  N   THR C1063     -26.074  -2.291 -14.582  1.00  0.560          N  
ATOM  16196  CA  THR C1063     -26.901  -2.635 -15.734  1.00  0.640          C  
ATOM  16197  C   THR C1063     -28.358  -2.247 -15.521  1.00  0.710          C  
ATOM  16198  O   THR C1063     -28.999  -1.644 -16.395  1.00  0.830          O  
ATOM  16199  CB  THR C1063     -26.814  -4.132 -16.098  1.00  0.860          C  
ATOM  16200  OG1 THR C1063     -25.460  -4.457 -16.460  1.00  0.860          O  
ATOM  16201  CG2 THR C1063     -27.759  -4.445 -17.294  1.00  0.860          C  
ATOM  16202  H   THR C1063     -25.635  -3.019 -14.010  1.00  0.670          H  
ATOM  16203  HA  THR C1063     -26.535  -2.066 -16.578  1.00  0.770          H  
ATOM  16204  HB  THR C1063     -27.104  -4.735 -15.234  1.00  1.040          H  
ATOM  16205  HG1 THR C1063     -24.917  -4.462 -15.654  1.00  1.040          H  
ATOM  16206 1HG2 THR C1063     -27.679  -5.502 -17.544  1.00  1.040          H  
ATOM  16207 2HG2 THR C1063     -28.790  -4.220 -17.035  1.00  1.040          H  
ATOM  16208 3HG2 THR C1063     -27.478  -3.858 -18.146  1.00  1.040          H  
ATOM  16209  N   ALA C1064     -28.891  -2.567 -14.338  1.00  0.690          N  
ATOM  16210  CA  ALA C1064     -30.292  -2.342 -14.035  1.00  0.850          C  
ATOM  16211  C   ALA C1064     -30.698  -0.887 -14.193  1.00  1.040          C  
ATOM  16212  O   ALA C1064     -31.816  -0.603 -14.625  1.00  1.250          O  
ATOM  16213  CB  ALA C1064     -30.579  -2.790 -12.614  1.00  1.130          C  
ATOM  16214  H   ALA C1064     -28.318  -3.037 -13.630  1.00  0.830          H  
ATOM  16215  HA  ALA C1064     -30.886  -2.935 -14.729  1.00  1.020          H  
ATOM  16216 1HB  ALA C1064     -31.636  -2.650 -12.393  1.00  1.350          H  
ATOM  16217 2HB  ALA C1064     -30.318  -3.843 -12.507  1.00  1.350          H  
ATOM  16218 3HB  ALA C1064     -29.977  -2.198 -11.930  1.00  1.350          H  
ATOM  16219  N   ARG C1065     -29.803   0.040 -13.863  1.00  1.010          N  
ATOM  16220  CA  ARG C1065     -30.137   1.444 -13.973  1.00  1.280          C  
ATOM  16221  C   ARG C1065     -29.539   2.098 -15.229  1.00  1.160          C  
ATOM  16222  O   ARG C1065     -30.203   2.921 -15.857  1.00  1.180          O  
ATOM  16223  CB  ARG C1065     -29.667   2.156 -12.724  1.00  1.680          C  
ATOM  16224  CG  ARG C1065     -30.606   2.157 -11.518  1.00  1.680          C  
ATOM  16225  CD  ARG C1065     -30.749   0.814 -10.870  1.00  1.680          C  
ATOM  16226  NE  ARG C1065     -31.569   0.874  -9.655  1.00  1.680          N  
ATOM  16227  CZ  ARG C1065     -31.950  -0.200  -8.924  1.00  1.680          C  
ATOM  16228  NH1 ARG C1065     -31.579  -1.407  -9.284  1.00  1.680          N  
ATOM  16229  NH2 ARG C1065     -32.697  -0.035  -7.844  1.00  1.680          N  
ATOM  16230  H   ARG C1065     -28.908  -0.250 -13.458  1.00  1.210          H  
ATOM  16231  HA  ARG C1065     -31.221   1.535 -14.030  1.00  1.540          H  
ATOM  16232 1HB  ARG C1065     -28.814   1.634 -12.393  1.00  2.020          H  
ATOM  16233 2HB  ARG C1065     -29.377   3.178 -12.936  1.00  2.020          H  
ATOM  16234 1HG  ARG C1065     -30.161   2.792 -10.780  1.00  2.020          H  
ATOM  16235 2HG  ARG C1065     -31.588   2.538 -11.793  1.00  2.020          H  
ATOM  16236 1HD  ARG C1065     -31.241   0.140 -11.558  1.00  2.020          H  
ATOM  16237 2HD  ARG C1065     -29.760   0.425 -10.608  1.00  2.020          H  
ATOM  16238  HE  ARG C1065     -31.876   1.787  -9.344  1.00  2.020          H  
ATOM  16239 1HH1 ARG C1065     -31.016  -1.522 -10.110  1.00  2.020          H  
ATOM  16240 2HH1 ARG C1065     -31.863  -2.213  -8.742  1.00  2.020          H  
ATOM  16241 1HH2 ARG C1065     -32.983   0.893  -7.564  1.00  2.020          H  
ATOM  16242 2HH2 ARG C1065     -32.984  -0.836  -7.298  1.00  2.020          H  
ATOM  16243  N   ARG C1066     -28.324   1.719 -15.671  1.00  1.120          N  
ATOM  16244  CA  ARG C1066     -27.733   2.364 -16.849  1.00  1.230          C  
ATOM  16245  C   ARG C1066     -28.565   2.120 -18.081  1.00  0.980          C  
ATOM  16246  O   ARG C1066     -28.615   2.984 -18.956  1.00  1.060          O  
ATOM  16247  CB  ARG C1066     -26.278   1.980 -17.092  1.00  1.680          C  
ATOM  16248  CG  ARG C1066     -25.267   2.505 -16.041  1.00  1.680          C  
ATOM  16249  CD  ARG C1066     -24.945   3.973 -16.206  1.00  1.680          C  
ATOM  16250  NE  ARG C1066     -24.058   4.480 -15.131  1.00  1.680          N  
ATOM  16251  CZ  ARG C1066     -22.699   4.493 -15.132  1.00  1.680          C  
ATOM  16252  NH1 ARG C1066     -21.985   4.042 -16.153  1.00  1.680          N  
ATOM  16253  NH2 ARG C1066     -22.056   4.984 -14.084  1.00  1.680          N  
ATOM  16254  H   ARG C1066     -27.772   1.017 -15.191  1.00  1.340          H  
ATOM  16255  HA  ARG C1066     -27.727   3.416 -16.691  1.00  1.480          H  
ATOM  16256 1HB  ARG C1066     -26.182   0.903 -17.180  1.00  2.010          H  
ATOM  16257 2HB  ARG C1066     -25.960   2.400 -18.044  1.00  2.010          H  
ATOM  16258 1HG  ARG C1066     -25.658   2.348 -15.035  1.00  2.010          H  
ATOM  16259 2HG  ARG C1066     -24.343   1.954 -16.168  1.00  2.010          H  
ATOM  16260 1HD  ARG C1066     -24.446   4.119 -17.165  1.00  2.010          H  
ATOM  16261 2HD  ARG C1066     -25.847   4.565 -16.194  1.00  2.010          H  
ATOM  16262  HE  ARG C1066     -24.510   4.869 -14.314  1.00  2.010          H  
ATOM  16263 1HH1 ARG C1066     -22.422   3.684 -17.016  1.00  2.010          H  
ATOM  16264 2HH1 ARG C1066     -20.982   4.082 -16.118  1.00  2.010          H  
ATOM  16265 1HH2 ARG C1066     -22.559   5.375 -13.267  1.00  2.010          H  
ATOM  16266 2HH2 ARG C1066     -21.055   5.013 -14.079  1.00  2.010          H  
ATOM  16267  N   MET C1067     -29.322   1.011 -18.112  1.00  0.750          N  
ATOM  16268  CA  MET C1067     -30.187   0.677 -19.235  1.00  0.680          C  
ATOM  16269  C   MET C1067     -31.162   1.798 -19.588  1.00  0.660          C  
ATOM  16270  O   MET C1067     -31.641   1.866 -20.714  1.00  0.860          O  
ATOM  16271  CB  MET C1067     -30.887  -0.644 -18.979  1.00  0.980          C  
ATOM  16272  CG  MET C1067     -31.623  -1.192 -20.194  1.00  0.980          C  
ATOM  16273  SD  MET C1067     -32.253  -2.865 -19.961  1.00  0.980          S  
ATOM  16274  CE  MET C1067     -30.734  -3.829 -20.083  1.00  0.980          C  
ATOM  16275  H   MET C1067     -29.228   0.301 -17.374  1.00  0.900          H  
ATOM  16276  HA  MET C1067     -29.570   0.536 -20.102  1.00  0.820          H  
ATOM  16277 1HB  MET C1067     -30.151  -1.364 -18.649  1.00  1.180          H  
ATOM  16278 2HB  MET C1067     -31.603  -0.521 -18.162  1.00  1.180          H  
ATOM  16279 1HG  MET C1067     -32.466  -0.544 -20.423  1.00  1.180          H  
ATOM  16280 2HG  MET C1067     -30.949  -1.186 -21.052  1.00  1.180          H  
ATOM  16281 1HE  MET C1067     -30.967  -4.889 -19.970  1.00  1.180          H  
ATOM  16282 2HE  MET C1067     -30.278  -3.660 -21.058  1.00  1.180          H  
ATOM  16283 3HE  MET C1067     -30.040  -3.533 -19.303  1.00  1.180          H  
ATOM  16284  N   VAL C1068     -31.430   2.718 -18.667  1.00  0.600          N  
ATOM  16285  CA  VAL C1068     -32.326   3.834 -18.934  1.00  0.630          C  
ATOM  16286  C   VAL C1068     -31.823   4.630 -20.141  1.00  0.610          C  
ATOM  16287  O   VAL C1068     -32.609   5.083 -20.984  1.00  0.720          O  
ATOM  16288  CB  VAL C1068     -32.411   4.756 -17.704  1.00  0.870          C  
ATOM  16289  CG1 VAL C1068     -33.150   6.072 -18.040  1.00  0.870          C  
ATOM  16290  CG2 VAL C1068     -33.139   4.028 -16.587  1.00  0.870          C  
ATOM  16291  H   VAL C1068     -30.979   2.646 -17.747  1.00  0.720          H  
ATOM  16292  HA  VAL C1068     -33.318   3.440 -19.153  1.00  0.760          H  
ATOM  16293  HB  VAL C1068     -31.408   4.996 -17.382  1.00  1.040          H  
ATOM  16294 1HG1 VAL C1068     -33.188   6.698 -17.147  1.00  1.040          H  
ATOM  16295 2HG1 VAL C1068     -32.630   6.616 -18.826  1.00  1.040          H  
ATOM  16296 3HG1 VAL C1068     -34.165   5.846 -18.367  1.00  1.040          H  
ATOM  16297 1HG2 VAL C1068     -33.184   4.664 -15.705  1.00  1.040          H  
ATOM  16298 2HG2 VAL C1068     -34.148   3.786 -16.914  1.00  1.040          H  
ATOM  16299 3HG2 VAL C1068     -32.614   3.109 -16.340  1.00  1.040          H  
ATOM  16300  N   LEU C1069     -30.505   4.790 -20.225  1.00  0.500          N  
ATOM  16301  CA  LEU C1069     -29.835   5.590 -21.230  1.00  0.480          C  
ATOM  16302  C   LEU C1069     -29.828   4.918 -22.589  1.00  0.610          C  
ATOM  16303  O   LEU C1069     -29.374   5.511 -23.577  1.00  0.490          O  
ATOM  16304  CB  LEU C1069     -28.390   5.806 -20.775  1.00  0.680          C  
ATOM  16305  CG  LEU C1069     -28.205   6.597 -19.463  1.00  0.680          C  
ATOM  16306  CD1 LEU C1069     -26.745   6.525 -19.054  1.00  0.680          C  
ATOM  16307  CD2 LEU C1069     -28.637   8.064 -19.655  1.00  0.680          C  
ATOM  16308  H   LEU C1069     -29.909   4.332 -19.531  1.00  0.600          H  
ATOM  16309  HA  LEU C1069     -30.360   6.537 -21.324  1.00  0.580          H  
ATOM  16310 1HB  LEU C1069     -27.926   4.827 -20.640  1.00  0.820          H  
ATOM  16311 2HB  LEU C1069     -27.852   6.333 -21.563  1.00  0.820          H  
ATOM  16312  HG  LEU C1069     -28.805   6.139 -18.678  1.00  0.820          H  
ATOM  16313 1HD1 LEU C1069     -26.590   7.050 -18.127  1.00  0.820          H  
ATOM  16314 2HD1 LEU C1069     -26.461   5.478 -18.921  1.00  0.820          H  
ATOM  16315 3HD1 LEU C1069     -26.129   6.973 -19.823  1.00  0.820          H  
ATOM  16316 1HD2 LEU C1069     -28.499   8.578 -18.738  1.00  0.820          H  
ATOM  16317 2HD2 LEU C1069     -28.029   8.537 -20.432  1.00  0.820          H  
ATOM  16318 3HD2 LEU C1069     -29.681   8.125 -19.932  1.00  0.820          H  
ATOM  16319  N   LYS C1070     -30.359   3.698 -22.688  1.00  0.820          N  
ATOM  16320  CA  LYS C1070     -30.375   3.045 -23.974  1.00  0.990          C  
ATOM  16321  C   LYS C1070     -31.143   3.879 -24.983  1.00  1.010          C  
ATOM  16322  O   LYS C1070     -30.771   3.896 -26.143  1.00  1.050          O  
ATOM  16323  CB  LYS C1070     -31.034   1.656 -23.899  1.00  1.320          C  
ATOM  16324  CG  LYS C1070     -32.577   1.656 -23.732  1.00  1.320          C  
ATOM  16325  CD  LYS C1070     -33.139   0.234 -23.627  1.00  1.320          C  
ATOM  16326  CE  LYS C1070     -34.668   0.223 -23.340  1.00  1.320          C  
ATOM  16327  NZ  LYS C1070     -35.511   0.720 -24.501  1.00  1.320          N  
ATOM  16328  H   LYS C1070     -30.750   3.215 -21.874  1.00  0.980          H  
ATOM  16329  HA  LYS C1070     -29.350   2.940 -24.325  1.00  1.190          H  
ATOM  16330 1HB  LYS C1070     -30.826   1.109 -24.810  1.00  1.580          H  
ATOM  16331 2HB  LYS C1070     -30.602   1.096 -23.063  1.00  1.580          H  
ATOM  16332 1HG  LYS C1070     -32.874   2.239 -22.861  1.00  1.580          H  
ATOM  16333 2HG  LYS C1070     -33.020   2.099 -24.612  1.00  1.580          H  
ATOM  16334 1HD  LYS C1070     -32.950  -0.295 -24.559  1.00  1.580          H  
ATOM  16335 2HD  LYS C1070     -32.627  -0.291 -22.828  1.00  1.580          H  
ATOM  16336 1HE  LYS C1070     -34.963  -0.797 -23.106  1.00  1.580          H  
ATOM  16337 2HE  LYS C1070     -34.863   0.854 -22.472  1.00  1.580          H  
ATOM  16338 1HZ  LYS C1070     -36.483   0.682 -24.244  1.00  1.580          H  
ATOM  16339 2HZ  LYS C1070     -35.285   1.704 -24.755  1.00  1.580          H  
ATOM  16340 3HZ  LYS C1070     -35.357   0.142 -25.305  1.00  1.580          H  
ATOM  16341  N   ASP C1071     -32.133   4.683 -24.540  1.00  0.990          N  
ATOM  16342  CA  ASP C1071     -32.942   5.441 -25.494  1.00  1.000          C  
ATOM  16343  C   ASP C1071     -32.291   6.764 -25.908  1.00  0.990          C  
ATOM  16344  O   ASP C1071     -32.839   7.517 -26.715  1.00  0.970          O  
ATOM  16345  CB  ASP C1071     -34.339   5.699 -24.924  1.00  1.400          C  
ATOM  16346  CG  ASP C1071     -35.194   4.396 -24.732  1.00  1.400          C  
ATOM  16347  OD1 ASP C1071     -34.948   3.378 -25.366  1.00  1.400          O  
ATOM  16348  OD2 ASP C1071     -36.097   4.441 -23.943  1.00  1.400          O  
ATOM  16349  H   ASP C1071     -32.399   4.687 -23.545  1.00  1.190          H  
ATOM  16350  HA  ASP C1071     -33.061   4.834 -26.380  1.00  1.200          H  
ATOM  16351 1HB  ASP C1071     -34.242   6.200 -23.959  1.00  1.680          H  
ATOM  16352 2HB  ASP C1071     -34.876   6.377 -25.591  1.00  1.680          H  
ATOM  16353  N   GLU C1072     -31.130   7.058 -25.333  1.00  1.020          N  
ATOM  16354  CA  GLU C1072     -30.390   8.267 -25.647  1.00  0.980          C  
ATOM  16355  C   GLU C1072     -29.154   7.919 -26.477  1.00  1.010          C  
ATOM  16356  O   GLU C1072     -28.643   8.746 -27.239  1.00  1.140          O  
ATOM  16357  CB  GLU C1072     -29.972   9.000 -24.369  1.00  1.390          C  
ATOM  16358  CG  GLU C1072     -31.108   9.492 -23.494  1.00  1.390          C  
ATOM  16359  CD  GLU C1072     -31.900  10.625 -24.132  1.00  1.390          C  
ATOM  16360  OE1 GLU C1072     -31.323  11.399 -24.870  1.00  1.390          O  
ATOM  16361  OE2 GLU C1072     -33.087  10.717 -23.873  1.00  1.390          O  
ATOM  16362  H   GLU C1072     -30.720   6.403 -24.672  1.00  1.220          H  
ATOM  16363  HA  GLU C1072     -31.025   8.924 -26.237  1.00  1.180          H  
ATOM  16364 1HB  GLU C1072     -29.349   8.338 -23.760  1.00  1.670          H  
ATOM  16365 2HB  GLU C1072     -29.377   9.870 -24.637  1.00  1.670          H  
ATOM  16366 1HG  GLU C1072     -31.777   8.657 -23.285  1.00  1.670          H  
ATOM  16367 2HG  GLU C1072     -30.685   9.830 -22.549  1.00  1.670          H  
ATOM  16368  N   ASN C1073     -28.659   6.697 -26.309  1.00  1.030          N  
ATOM  16369  CA  ASN C1073     -27.433   6.261 -26.949  1.00  1.170          C  
ATOM  16370  C   ASN C1073     -27.625   5.745 -28.404  1.00  1.420          C  
ATOM  16371  O   ASN C1073     -28.748   5.606 -28.925  1.00  1.750          O  
ATOM  16372  CB  ASN C1073     -26.820   5.204 -26.031  1.00  1.580          C  
ATOM  16373  CG  ASN C1073     -25.313   5.065 -26.062  1.00  1.580          C  
ATOM  16374  OD1 ASN C1073     -24.674   5.282 -27.096  1.00  1.580          O  
ATOM  16375  ND2 ASN C1073     -24.760   4.707 -24.934  1.00  1.580          N  
ATOM  16376  H   ASN C1073     -29.114   6.068 -25.644  1.00  1.240          H  
ATOM  16377  HA  ASN C1073     -26.757   7.120 -26.996  1.00  1.400          H  
ATOM  16378 1HB  ASN C1073     -27.116   5.426 -25.004  1.00  1.900          H  
ATOM  16379 2HB  ASN C1073     -27.264   4.240 -26.277  1.00  1.900          H  
ATOM  16380 1HD2 ASN C1073     -23.759   4.563 -24.855  1.00  1.900          H  
ATOM  16381 2HD2 ASN C1073     -25.329   4.547 -24.131  1.00  1.900          H  
ATOM  16382  N   LEU C1074     -26.510   5.367 -29.016  1.00  2.290          N  
ATOM  16383  CA  LEU C1074     -26.460   4.938 -30.403  1.00  2.750          C  
ATOM  16384  C   LEU C1074     -27.185   3.651 -30.756  1.00  3.010          C  
ATOM  16385  O   LEU C1074     -27.512   3.442 -31.925  1.00  3.810          O  
ATOM  16386  CB  LEU C1074     -25.011   4.848 -30.864  1.00  3.670          C  
ATOM  16387  CG  LEU C1074     -24.208   6.169 -31.024  1.00  3.670          C  
ATOM  16388  CD1 LEU C1074     -22.745   5.822 -31.295  1.00  3.670          C  
ATOM  16389  CD2 LEU C1074     -24.759   6.984 -32.227  1.00  3.670          C  
ATOM  16390  H   LEU C1074     -25.637   5.450 -28.504  1.00  2.750          H  
ATOM  16391  HA  LEU C1074     -26.935   5.724 -30.978  1.00  3.300          H  
ATOM  16392 1HB  LEU C1074     -24.464   4.203 -30.172  1.00  4.400          H  
ATOM  16393 2HB  LEU C1074     -25.021   4.402 -31.813  1.00  4.400          H  
ATOM  16394  HG  LEU C1074     -24.270   6.759 -30.109  1.00  4.400          H  
ATOM  16395 1HD1 LEU C1074     -22.160   6.729 -31.410  1.00  4.400          H  
ATOM  16396 2HD1 LEU C1074     -22.339   5.246 -30.459  1.00  4.400          H  
ATOM  16397 3HD1 LEU C1074     -22.672   5.233 -32.210  1.00  4.400          H  
ATOM  16398 1HD2 LEU C1074     -24.173   7.895 -32.341  1.00  4.400          H  
ATOM  16399 2HD2 LEU C1074     -24.677   6.387 -33.145  1.00  4.400          H  
ATOM  16400 3HD2 LEU C1074     -25.797   7.257 -32.073  1.00  4.400          H  
ATOM  16401  N   TYR C1075     -27.459   2.775 -29.792  1.00  2.770          N  
ATOM  16402  CA  TYR C1075     -28.140   1.522 -30.116  1.00  3.230          C  
ATOM  16403  C   TYR C1075     -29.656   1.657 -30.089  1.00  3.270          C  
ATOM  16404  O   TYR C1075     -30.390   0.682 -30.243  1.00  4.050          O  
ATOM  16405  CB  TYR C1075     -27.560   0.380 -29.285  1.00  4.340          C  
ATOM  16406  CG  TYR C1075     -27.364   0.644 -27.853  1.00  4.340          C  
ATOM  16407  CD1 TYR C1075     -28.301   0.309 -26.910  1.00  4.340          C  
ATOM  16408  CD2 TYR C1075     -26.180   1.276 -27.481  1.00  4.340          C  
ATOM  16409  CE1 TYR C1075     -28.024   0.568 -25.581  1.00  4.340          C  
ATOM  16410  CE2 TYR C1075     -25.934   1.546 -26.190  1.00  4.340          C  
ATOM  16411  CZ  TYR C1075     -26.839   1.186 -25.235  1.00  4.340          C  
ATOM  16412  OH  TYR C1075     -26.555   1.441 -23.937  1.00  4.340          O  
ATOM  16413  H   TYR C1075     -27.180   2.951 -28.834  1.00  3.320          H  
ATOM  16414  HA  TYR C1075     -27.892   1.271 -31.146  1.00  3.880          H  
ATOM  16415 1HB  TYR C1075     -28.231  -0.467 -29.364  1.00  5.210          H  
ATOM  16416 2HB  TYR C1075     -26.634   0.051 -29.685  1.00  5.210          H  
ATOM  16417  HD1 TYR C1075     -29.232  -0.182 -27.203  1.00  5.210          H  
ATOM  16418  HD2 TYR C1075     -25.440   1.549 -28.239  1.00  5.210          H  
ATOM  16419  HE1 TYR C1075     -28.728   0.286 -24.809  1.00  5.210          H  
ATOM  16420  HE2 TYR C1075     -25.000   2.036 -25.910  1.00  5.210          H  
ATOM  16421  HH  TYR C1075     -27.189   0.991 -23.333  1.00  5.210          H  
ATOM  16422  N   PHE C1076     -30.109   2.901 -29.963  1.00  2.840          N  
ATOM  16423  CA  PHE C1076     -31.498   3.274 -30.110  1.00  3.740          C  
ATOM  16424  C   PHE C1076     -31.600   3.980 -31.447  1.00  4.230          C  
ATOM  16425  O   PHE C1076     -32.520   3.733 -32.227  1.00  4.970          O  
ATOM  16426  CB  PHE C1076     -31.965   4.185 -29.001  1.00  4.880          C  
ATOM  16427  CG  PHE C1076     -33.377   4.635 -29.105  1.00  4.880          C  
ATOM  16428  CD1 PHE C1076     -34.414   3.786 -28.770  1.00  4.880          C  
ATOM  16429  CD2 PHE C1076     -33.675   5.917 -29.526  1.00  4.880          C  
ATOM  16430  CE1 PHE C1076     -35.716   4.208 -28.849  1.00  4.880          C  
ATOM  16431  CE2 PHE C1076     -34.975   6.343 -29.609  1.00  4.880          C  
ATOM  16432  CZ  PHE C1076     -35.999   5.486 -29.269  1.00  4.880          C  
ATOM  16433  H   PHE C1076     -29.445   3.647 -29.752  1.00  3.410          H  
ATOM  16434  HA  PHE C1076     -32.119   2.379 -30.133  1.00  4.490          H  
ATOM  16435 1HB  PHE C1076     -31.893   3.628 -28.103  1.00  5.850          H  
ATOM  16436 2HB  PHE C1076     -31.315   5.057 -28.904  1.00  5.850          H  
ATOM  16437  HD1 PHE C1076     -34.190   2.776 -28.427  1.00  5.850          H  
ATOM  16438  HD2 PHE C1076     -32.859   6.594 -29.784  1.00  5.850          H  
ATOM  16439  HE1 PHE C1076     -36.524   3.531 -28.573  1.00  5.850          H  
ATOM  16440  HE2 PHE C1076     -35.198   7.357 -29.938  1.00  5.850          H  
ATOM  16441  HZ  PHE C1076     -37.031   5.823 -29.329  1.00  5.850          H  
ATOM  16442  N   GLN C1077     -30.643   4.886 -31.697  1.00  4.110          N  
ATOM  16443  CA  GLN C1077     -30.617   5.652 -32.944  1.00  4.890          C  
ATOM  16444  C   GLN C1077     -30.325   4.782 -34.184  1.00  5.180          C  
ATOM  16445  O   GLN C1077     -30.934   4.969 -35.237  1.00  6.060          O  
ATOM  16446  CB  GLN C1077     -29.556   6.746 -32.843  1.00  6.530          C  
ATOM  16447  CG  GLN C1077     -29.884   7.835 -31.843  1.00  6.530          C  
ATOM  16448  CD  GLN C1077     -28.770   8.825 -31.690  1.00  6.530          C  
ATOM  16449  OE1 GLN C1077     -27.855   8.891 -32.520  1.00  6.530          O  
ATOM  16450  NE2 GLN C1077     -28.835   9.597 -30.625  1.00  6.530          N  
ATOM  16451  H   GLN C1077     -29.940   5.066 -30.974  1.00  4.930          H  
ATOM  16452  HA  GLN C1077     -31.594   6.112 -33.079  1.00  5.870          H  
ATOM  16453 1HB  GLN C1077     -28.605   6.303 -32.564  1.00  7.840          H  
ATOM  16454 2HB  GLN C1077     -29.423   7.214 -33.820  1.00  7.840          H  
ATOM  16455 1HG  GLN C1077     -30.774   8.365 -32.176  1.00  7.840          H  
ATOM  16456 2HG  GLN C1077     -30.066   7.377 -30.865  1.00  7.840          H  
ATOM  16457 1HE2 GLN C1077     -28.121  10.276 -30.451  1.00  7.840          H  
ATOM  16458 2HE2 GLN C1077     -29.595   9.479 -29.983  1.00  7.840          H  
ATOM  16459  N   GLY C1078     -29.374   3.842 -34.062  1.00  4.620          N  
ATOM  16460  CA  GLY C1078     -29.007   2.932 -35.148  1.00  5.100          C  
ATOM  16461  C   GLY C1078     -28.001   3.478 -36.156  1.00  5.250          C  
ATOM  16462  O   GLY C1078     -27.564   2.774 -37.079  1.00  5.920          O  
ATOM  16463  H   GLY C1078     -28.865   3.741 -33.184  1.00  5.540          H  
ATOM  16464 1HA  GLY C1078     -28.619   2.012 -34.712  1.00  6.120          H  
ATOM  16465 2HA  GLY C1078     -29.907   2.670 -35.682  1.00  6.120          H  
ATOM  16466  N   SER C1079     -27.565   4.712 -35.966  1.00  4.960          N  
ATOM  16467  CA  SER C1079     -26.637   5.367 -36.877  1.00  5.660          C  
ATOM  16468  C   SER C1079     -25.202   4.913 -36.650  1.00  5.480          C  
ATOM  16469  O   SER C1079     -24.383   5.697 -36.160  1.00  5.110          O  
ATOM  16470  CB  SER C1079     -26.726   6.878 -36.711  1.00  7.640          C  
ATOM  16471  OG  SER C1079     -27.993   7.365 -37.076  1.00  7.640          O  
ATOM  16472  H   SER C1079     -27.940   5.235 -35.191  1.00  5.950          H  
ATOM  16473  HA  SER C1079     -26.924   5.114 -37.900  1.00  6.790          H  
ATOM  16474 1HB  SER C1079     -26.523   7.138 -35.670  1.00  9.170          H  
ATOM  16475 2HB  SER C1079     -25.964   7.356 -37.322  1.00  9.170          H  
ATOM  16476  HG  SER C1079     -27.965   8.316 -36.932  1.00  9.170          H  
ATOM  16477  N   GLY C1080     -24.933   3.640 -36.995  1.00  6.100          N  
ATOM  16478  CA  GLY C1080     -23.633   2.975 -36.818  1.00  6.370          C  
ATOM  16479  C   GLY C1080     -22.727   2.822 -38.044  1.00  6.040          C  
ATOM  16480  O   GLY C1080     -21.592   2.360 -37.918  1.00  6.020          O  
ATOM  16481  H   GLY C1080     -25.734   3.114 -37.352  1.00  7.320          H  
ATOM  16482 1HA  GLY C1080     -23.089   3.495 -36.049  1.00  7.640          H  
ATOM  16483 2HA  GLY C1080     -23.825   1.981 -36.427  1.00  7.640          H  
ATOM  16484  N   SER C1081     -23.194   3.219 -39.217  1.00  5.950          N  
ATOM  16485  CA  SER C1081     -22.425   3.061 -40.451  1.00  5.690          C  
ATOM  16486  C   SER C1081     -22.766   4.191 -41.394  1.00  5.290          C  
ATOM  16487  O   SER C1081     -23.574   5.060 -41.057  1.00  5.150          O  
ATOM  16488  CB  SER C1081     -22.734   1.734 -41.109  1.00  8.070          C  
ATOM  16489  OG  SER C1081     -24.046   1.719 -41.600  1.00  8.070          O  
ATOM  16490  H   SER C1081     -24.129   3.590 -39.272  1.00  7.140          H  
ATOM  16491  HA  SER C1081     -21.360   3.114 -40.219  1.00  6.830          H  
ATOM  16492 1HB  SER C1081     -22.034   1.551 -41.921  1.00  9.680          H  
ATOM  16493 2HB  SER C1081     -22.606   0.932 -40.383  1.00  9.680          H  
ATOM  16494  HG  SER C1081     -24.183   0.837 -41.956  1.00  9.680          H  
ATOM  16495  N   GLY C1082     -22.159   4.231 -42.575  1.00  5.490          N  
ATOM  16496  CA  GLY C1082     -22.418   5.370 -43.439  1.00  5.620          C  
ATOM  16497  C   GLY C1082     -21.885   6.597 -42.722  1.00  6.150          C  
ATOM  16498  O   GLY C1082     -20.695   6.668 -42.451  1.00  6.060          O  
ATOM  16499  H   GLY C1082     -21.542   3.489 -42.864  1.00  6.590          H  
ATOM  16500 1HA  GLY C1082     -21.920   5.238 -44.398  1.00  6.740          H  
ATOM  16501 2HA  GLY C1082     -23.487   5.469 -43.622  1.00  6.740          H  
ATOM  16502  N   SER C1083     -22.766   7.554 -42.426  1.00  6.990          N  
ATOM  16503  CA  SER C1083     -22.429   8.808 -41.742  1.00  7.860          C  
ATOM  16504  C   SER C1083     -22.549   8.700 -40.218  1.00  7.810          C  
ATOM  16505  O   SER C1083     -22.541   9.712 -39.511  1.00  8.480          O  
ATOM  16506  CB  SER C1083     -23.304   9.933 -42.253  1.00 10.660          C  
ATOM  16507  OG  SER C1083     -24.654   9.695 -41.954  1.00 10.660          O  
ATOM  16508  H   SER C1083     -23.736   7.411 -42.674  1.00  8.390          H  
ATOM  16509  HA  SER C1083     -21.401   9.049 -41.961  1.00  9.430          H  
ATOM  16510 1HB  SER C1083     -22.985  10.874 -41.803  1.00 12.790          H  
ATOM  16511 2HB  SER C1083     -23.177  10.028 -43.329  1.00 12.790          H  
ATOM  16512  HG  SER C1083     -25.142  10.427 -42.346  1.00 12.790          H  
ATOM  16513  N   GLY C1084     -22.749   7.481 -39.723  1.00  7.230          N  
ATOM  16514  CA  GLY C1084     -22.888   7.197 -38.308  1.00  7.420          C  
ATOM  16515  C   GLY C1084     -21.565   7.016 -37.557  1.00  7.230          C  
ATOM  16516  O   GLY C1084     -20.492   7.349 -38.051  1.00  8.040          O  
ATOM  16517  H   GLY C1084     -22.830   6.697 -40.368  1.00  8.680          H  
ATOM  16518 1HA  GLY C1084     -23.484   7.971 -37.829  1.00  8.900          H  
ATOM  16519 2HA  GLY C1084     -23.448   6.278 -38.238  1.00  8.900          H  
ATOM  16520  N   MET C1085     -21.648   6.471 -36.344  1.00  6.350          N  
ATOM  16521  CA  MET C1085     -20.476   6.252 -35.490  1.00  6.540          C  
ATOM  16522  C   MET C1085     -20.595   4.897 -34.821  1.00  6.960          C  
ATOM  16523  O   MET C1085     -21.700   4.470 -34.528  1.00  7.270          O  
ATOM  16524  CB  MET C1085     -20.369   7.318 -34.405  1.00  9.080          C  
ATOM  16525  CG  MET C1085     -20.252   8.748 -34.893  1.00  9.080          C  
ATOM  16526  SD  MET C1085     -20.025   9.940 -33.523  1.00  9.080          S  
ATOM  16527  CE  MET C1085     -21.638   9.979 -32.706  1.00  9.080          C  
ATOM  16528  H   MET C1085     -22.580   6.198 -36.022  1.00  7.620          H  
ATOM  16529  HA  MET C1085     -19.580   6.252 -36.107  1.00  7.850          H  
ATOM  16530 1HB  MET C1085     -21.245   7.248 -33.769  1.00 10.900          H  
ATOM  16531 2HB  MET C1085     -19.502   7.111 -33.782  1.00 10.900          H  
ATOM  16532 1HG  MET C1085     -19.409   8.832 -35.584  1.00 10.900          H  
ATOM  16533 2HG  MET C1085     -21.158   9.017 -35.438  1.00 10.900          H  
ATOM  16534 1HE  MET C1085     -21.612  10.680 -31.873  1.00 10.900          H  
ATOM  16535 2HE  MET C1085     -22.402  10.293 -33.415  1.00 10.900          H  
ATOM  16536 3HE  MET C1085     -21.884   8.994 -32.322  1.00 10.900          H  
ATOM  16537  N   ARG C1086     -19.475   4.270 -34.465  1.00  7.170          N  
ATOM  16538  CA  ARG C1086     -19.553   2.970 -33.786  1.00  7.790          C  
ATOM  16539  C   ARG C1086     -20.550   3.010 -32.629  1.00  8.570          C  
ATOM  16540  O   ARG C1086     -20.489   3.881 -31.757  1.00  9.620          O  
ATOM  16541  CB  ARG C1086     -18.179   2.563 -33.262  1.00 10.660          C  
ATOM  16542  CG  ARG C1086     -18.084   1.158 -32.626  1.00 10.660          C  
ATOM  16543  CD  ARG C1086     -16.664   0.811 -32.337  1.00 10.660          C  
ATOM  16544  NE  ARG C1086     -16.511  -0.431 -31.557  1.00 10.660          N  
ATOM  16545  CZ  ARG C1086     -15.325  -0.888 -31.093  1.00 10.660          C  
ATOM  16546  NH1 ARG C1086     -14.224  -0.213 -31.348  1.00 10.660          N  
ATOM  16547  NH2 ARG C1086     -15.251  -2.003 -30.375  1.00 10.660          N  
ATOM  16548  H   ARG C1086     -18.580   4.666 -34.711  1.00  8.600          H  
ATOM  16549  HA  ARG C1086     -19.892   2.220 -34.502  1.00  9.350          H  
ATOM  16550 1HB  ARG C1086     -17.438   2.654 -34.039  1.00 12.790          H  
ATOM  16551 2HB  ARG C1086     -17.894   3.263 -32.475  1.00 12.790          H  
ATOM  16552 1HG  ARG C1086     -18.632   1.155 -31.694  1.00 12.790          H  
ATOM  16553 2HG  ARG C1086     -18.508   0.405 -33.293  1.00 12.790          H  
ATOM  16554 1HD  ARG C1086     -16.142   0.675 -33.286  1.00 12.790          H  
ATOM  16555 2HD  ARG C1086     -16.207   1.627 -31.789  1.00 12.790          H  
ATOM  16556  HE  ARG C1086     -17.339  -0.970 -31.350  1.00 12.790          H  
ATOM  16557 1HH1 ARG C1086     -14.259   0.638 -31.887  1.00 12.790          H  
ATOM  16558 2HH1 ARG C1086     -13.335  -0.544 -31.004  1.00 12.790          H  
ATOM  16559 1HH2 ARG C1086     -16.080  -2.528 -30.134  1.00 12.790          H  
ATOM  16560 2HH2 ARG C1086     -14.354  -2.323 -30.036  1.00 12.790          H  
ATOM  16561  N   VAL C1087     -21.448   2.025 -32.627  1.00  8.210          N  
ATOM  16562  CA  VAL C1087     -22.529   1.888 -31.665  1.00  9.120          C  
ATOM  16563  C   VAL C1087     -22.130   1.075 -30.459  1.00  9.840          C  
ATOM  16564  O   VAL C1087     -22.349   1.467 -29.313  1.00 10.910          O  
ATOM  16565  CB  VAL C1087     -23.733   1.182 -32.333  1.00 12.400          C  
ATOM  16566  CG1 VAL C1087     -24.801   0.955 -31.343  1.00 12.400          C  
ATOM  16567  CG2 VAL C1087     -24.218   1.994 -33.506  1.00 12.400          C  
ATOM  16568  H   VAL C1087     -21.379   1.309 -33.352  1.00  9.850          H  
ATOM  16569  HA  VAL C1087     -22.822   2.881 -31.341  1.00 10.940          H  
ATOM  16570  HB  VAL C1087     -23.428   0.209 -32.691  1.00 14.880          H  
ATOM  16571 1HG1 VAL C1087     -25.632   0.456 -31.829  1.00 14.880          H  
ATOM  16572 2HG1 VAL C1087     -24.450   0.338 -30.522  1.00 14.880          H  
ATOM  16573 3HG1 VAL C1087     -25.116   1.894 -30.963  1.00 14.880          H  
ATOM  16574 1HG2 VAL C1087     -25.049   1.484 -33.992  1.00 14.880          H  
ATOM  16575 2HG2 VAL C1087     -24.533   2.954 -33.210  1.00 14.880          H  
ATOM  16576 3HG2 VAL C1087     -23.396   2.095 -34.189  1.00 14.880          H  
ATOM  16577  N   TYR C1088     -21.543  -0.080 -30.723  1.00  9.370          N  
ATOM  16578  CA  TYR C1088     -21.193  -1.051 -29.694  1.00 10.230          C  
ATOM  16579  C   TYR C1088     -20.415  -0.387 -28.554  1.00 11.090          C  
ATOM  16580  O   TYR C1088     -20.718  -0.550 -27.370  1.00 12.090          O  
ATOM  16581  CB  TYR C1088     -20.378  -2.157 -30.350  1.00 13.980          C  
ATOM  16582  CG  TYR C1088     -20.002  -3.279 -29.478  1.00 13.980          C  
ATOM  16583  CD1 TYR C1088     -20.917  -4.287 -29.260  1.00 13.980          C  
ATOM  16584  CD2 TYR C1088     -18.755  -3.330 -28.898  1.00 13.980          C  
ATOM  16585  CE1 TYR C1088     -20.596  -5.338 -28.466  1.00 13.980          C  
ATOM  16586  CE2 TYR C1088     -18.429  -4.396 -28.094  1.00 13.980          C  
ATOM  16587  CZ  TYR C1088     -19.350  -5.401 -27.878  1.00 13.980          C  
ATOM  16588  OH  TYR C1088     -19.034  -6.473 -27.075  1.00 13.980          O  
ATOM  16589  H   TYR C1088     -21.384  -0.314 -31.716  1.00 11.240          H  
ATOM  16590  HA  TYR C1088     -22.099  -1.475 -29.288  1.00 12.280          H  
ATOM  16591 1HB  TYR C1088     -20.931  -2.559 -31.202  1.00 16.770          H  
ATOM  16592 2HB  TYR C1088     -19.471  -1.721 -30.742  1.00 16.770          H  
ATOM  16593  HD1 TYR C1088     -21.899  -4.241 -29.722  1.00 16.770          H  
ATOM  16594  HD2 TYR C1088     -18.034  -2.532 -29.072  1.00 16.770          H  
ATOM  16595  HE1 TYR C1088     -21.319  -6.118 -28.296  1.00 16.770          H  
ATOM  16596  HE2 TYR C1088     -17.444  -4.446 -27.628  1.00 16.770          H  
ATOM  16597  HH  TYR C1088     -18.139  -6.365 -26.736  1.00 16.770          H  
ATOM  16598  N   LEU C1089     -19.435   0.408 -28.939  1.00 10.830          N  
ATOM  16599  CA  LEU C1089     -18.527   1.126 -28.061  1.00 11.760          C  
ATOM  16600  C   LEU C1089     -19.200   2.072 -27.070  1.00 12.710          C  
ATOM  16601  O   LEU C1089     -18.618   2.362 -26.022  1.00 13.800          O  
ATOM  16602  CB  LEU C1089     -17.528   1.935 -28.900  1.00 16.090          C  
ATOM  16603  CG  LEU C1089     -16.358   2.695 -28.167  1.00 16.090          C  
ATOM  16604  CD1 LEU C1089     -15.440   1.703 -27.391  1.00 16.090          C  
ATOM  16605  CD2 LEU C1089     -15.556   3.444 -29.221  1.00 16.090          C  
ATOM  16606  H   LEU C1089     -19.295   0.490 -29.931  1.00 13.000          H  
ATOM  16607  HA  LEU C1089     -17.984   0.377 -27.490  1.00 14.110          H  
ATOM  16608 1HB  LEU C1089     -17.067   1.261 -29.569  1.00 19.310          H  
ATOM  16609 2HB  LEU C1089     -18.089   2.675 -29.484  1.00 19.310          H  
ATOM  16610  HG  LEU C1089     -16.773   3.415 -27.458  1.00 19.310          H  
ATOM  16611 1HD1 LEU C1089     -14.634   2.257 -26.905  1.00 19.310          H  
ATOM  16612 2HD1 LEU C1089     -16.013   1.179 -26.632  1.00 19.310          H  
ATOM  16613 3HD1 LEU C1089     -15.013   0.982 -28.087  1.00 19.310          H  
ATOM  16614 1HD2 LEU C1089     -14.749   3.999 -28.742  1.00 19.310          H  
ATOM  16615 2HD2 LEU C1089     -15.137   2.738 -29.930  1.00 19.310          H  
ATOM  16616 3HD2 LEU C1089     -16.210   4.133 -29.744  1.00 19.310          H  
ATOM  16617  N   GLY C1090     -20.378   2.614 -27.382  1.00 12.400          N  
ATOM  16618  CA  GLY C1090     -20.999   3.591 -26.491  1.00 13.410          C  
ATOM  16619  C   GLY C1090     -21.713   2.991 -25.268  1.00 14.170          C  
ATOM  16620  O   GLY C1090     -22.191   3.741 -24.416  1.00 15.250          O  
ATOM  16621  H   GLY C1090     -20.887   2.337 -28.225  1.00 14.880          H  
ATOM  16622 1HA  GLY C1090     -20.240   4.297 -26.156  1.00 16.090          H  
ATOM  16623 2HA  GLY C1090     -21.718   4.178 -27.066  1.00 16.090          H  
ATOM  16624  N   ALA C1091     -21.805   1.658 -25.168  1.00 13.730          N  
ATOM  16625  CA  ALA C1091     -22.504   1.033 -24.039  1.00 13.970          C  
ATOM  16626  C   ALA C1091     -21.601   0.631 -22.871  1.00 14.940          C  
ATOM  16627  O   ALA C1091     -20.480   0.157 -23.051  1.00 15.290          O  
ATOM  16628  CB  ALA C1091     -23.201  -0.204 -24.507  1.00 19.460          C  
ATOM  16629  H   ALA C1091     -21.401   1.061 -25.901  1.00 16.480          H  
ATOM  16630  HA  ALA C1091     -23.242   1.745 -23.667  1.00 16.760          H  
ATOM  16631 1HB  ALA C1091     -23.759  -0.664 -23.689  1.00 23.350          H  
ATOM  16632 2HB  ALA C1091     -23.861   0.038 -25.297  1.00 23.350          H  
ATOM  16633 3HB  ALA C1091     -22.435  -0.872 -24.858  1.00 23.350          H  
ATOM  16634  N   ASP C1092     -22.142   0.721 -21.663  1.00 15.480          N  
ATOM  16635  CA  ASP C1092     -21.494   0.298 -20.436  1.00 16.530          C  
ATOM  16636  C   ASP C1092     -22.346  -0.736 -19.689  1.00 17.520          C  
ATOM  16637  O   ASP C1092     -22.159  -0.990 -18.489  1.00 18.660          O  
ATOM  16638  CB  ASP C1092     -21.247   1.547 -19.609  1.00 22.720          C  
ATOM  16639  CG  ASP C1092     -22.561   2.246 -19.377  1.00 22.720          C  
ATOM  16640  OD1 ASP C1092     -23.547   1.724 -19.852  1.00 22.720          O  
ATOM  16641  OD2 ASP C1092     -22.594   3.300 -18.804  1.00 22.720          O  
ATOM  16642  H   ASP C1092     -23.063   1.155 -21.537  1.00 18.580          H  
ATOM  16643  HA  ASP C1092     -20.537  -0.161 -20.685  1.00 19.840          H  
ATOM  16644 1HB  ASP C1092     -20.793   1.282 -18.653  1.00 27.270          H  
ATOM  16645 2HB  ASP C1092     -20.567   2.218 -20.137  1.00 27.270          H  
ATOM  16646  N   HIS C1093     -23.285  -1.340 -20.418  1.00 17.150          N  
ATOM  16647  CA  HIS C1093     -24.196  -2.324 -19.857  1.00 18.080          C  
ATOM  16648  C   HIS C1093     -24.819  -3.273 -20.873  1.00 18.330          C  
ATOM  16649  O   HIS C1093     -24.986  -2.931 -22.042  1.00 18.930          O  
ATOM  16650  CB  HIS C1093     -25.359  -1.606 -19.160  1.00 24.940          C  
ATOM  16651  CG  HIS C1093     -26.187  -0.692 -20.086  1.00 24.940          C  
ATOM  16652  ND1 HIS C1093     -25.908   0.651 -20.237  1.00 24.940          N  
ATOM  16653  CD2 HIS C1093     -27.232  -0.947 -20.915  1.00 24.940          C  
ATOM  16654  CE1 HIS C1093     -26.738   1.188 -21.088  1.00 24.940          C  
ATOM  16655  NE2 HIS C1093     -27.550   0.248 -21.548  1.00 24.940          N  
ATOM  16656  H   HIS C1093     -23.361  -1.081 -21.390  1.00 20.580          H  
ATOM  16657  HA  HIS C1093     -23.665  -2.926 -19.120  1.00 21.700          H  
ATOM  16658 1HB  HIS C1093     -26.019  -2.336 -18.760  1.00 29.930          H  
ATOM  16659 2HB  HIS C1093     -24.975  -1.008 -18.333  1.00 29.930          H  
ATOM  16660  HD1 HIS C1093     -25.098   1.162 -19.882  1.00 29.930          H  
ATOM  16661  HD2 HIS C1093     -27.792  -1.841 -21.151  1.00 29.930          H  
ATOM  16662  HE1 HIS C1093     -26.665   2.254 -21.320  1.00 29.930          H  
ATOM  16663  N   ALA C1094     -25.254  -4.438 -20.378  1.00 17.900          N  
ATOM  16664  CA  ALA C1094     -26.077  -5.386 -21.128  1.00 18.060          C  
ATOM  16665  C   ALA C1094     -25.547  -5.713 -22.515  1.00 18.510          C  
ATOM  16666  O   ALA C1094     -26.282  -5.558 -23.496  1.00 18.870          O  
ATOM  16667  CB  ALA C1094     -27.487  -4.858 -21.270  1.00 25.220          C  
ATOM  16668  H   ALA C1094     -25.000  -4.662 -19.422  1.00 21.480          H  
ATOM  16669  HA  ALA C1094     -26.107  -6.311 -20.551  1.00 21.670          H  
ATOM  16670 1HB  ALA C1094     -28.093  -5.600 -21.770  1.00 30.260          H  
ATOM  16671 2HB  ALA C1094     -27.901  -4.662 -20.295  1.00 30.260          H  
ATOM  16672 3HB  ALA C1094     -27.475  -3.951 -21.855  1.00 30.260          H  
ATOM  16673  N   GLY C1095     -24.320  -6.241 -22.613  1.00 18.560          N  
ATOM  16674  CA  GLY C1095     -23.740  -6.545 -23.926  1.00 19.070          C  
ATOM  16675  C   GLY C1095     -24.700  -7.367 -24.798  1.00 19.060          C  
ATOM  16676  O   GLY C1095     -24.735  -7.197 -26.017  1.00 18.720          O  
ATOM  16677  H   GLY C1095     -23.769  -6.371 -21.776  1.00 22.270          H  
ATOM  16678 1HA  GLY C1095     -23.488  -5.612 -24.432  1.00 22.880          H  
ATOM  16679 2HA  GLY C1095     -22.806  -7.091 -23.790  1.00 22.880          H  
ATOM  16680  N   TYR C1096     -25.483  -8.259 -24.190  1.00 19.470          N  
ATOM  16681  CA  TYR C1096     -26.458  -9.038 -24.940  1.00 19.500          C  
ATOM  16682  C   TYR C1096     -27.470  -8.154 -25.669  1.00 19.140          C  
ATOM  16683  O   TYR C1096     -27.784  -8.400 -26.840  1.00 18.970          O  
ATOM  16684  CB  TYR C1096     -27.213 -10.007 -24.038  1.00 27.290          C  
ATOM  16685  CG  TYR C1096     -28.352 -10.703 -24.769  1.00 27.290          C  
ATOM  16686  CD1 TYR C1096     -28.106 -11.767 -25.623  1.00 27.290          C  
ATOM  16687  CD2 TYR C1096     -29.651 -10.256 -24.583  1.00 27.290          C  
ATOM  16688  CE1 TYR C1096     -29.159 -12.376 -26.284  1.00 27.290          C  
ATOM  16689  CE2 TYR C1096     -30.694 -10.859 -25.235  1.00 27.290          C  
ATOM  16690  CZ  TYR C1096     -30.457 -11.917 -26.084  1.00 27.290          C  
ATOM  16691  OH  TYR C1096     -31.512 -12.527 -26.729  1.00 27.290          O  
ATOM  16692  H   TYR C1096     -25.394  -8.402 -23.194  1.00 23.360          H  
ATOM  16693  HA  TYR C1096     -25.924  -9.613 -25.696  1.00 23.400          H  
ATOM  16694 1HB  TYR C1096     -26.531 -10.766 -23.658  1.00 32.750          H  
ATOM  16695 2HB  TYR C1096     -27.628  -9.470 -23.185  1.00 32.750          H  
ATOM  16696  HD1 TYR C1096     -27.088 -12.121 -25.777  1.00 32.750          H  
ATOM  16697  HD2 TYR C1096     -29.850  -9.419 -23.914  1.00 32.750          H  
ATOM  16698  HE1 TYR C1096     -28.970 -13.212 -26.956  1.00 32.750          H  
ATOM  16699  HE2 TYR C1096     -31.710 -10.495 -25.077  1.00 32.750          H  
ATOM  16700  HH  TYR C1096     -31.177 -13.198 -27.330  1.00 32.750          H  
ATOM  16701  N   GLU C1097     -28.051  -7.187 -24.940  1.00 19.110          N  
ATOM  16702  CA  GLU C1097     -29.105  -6.336 -25.476  1.00 18.920          C  
ATOM  16703  C   GLU C1097     -28.521  -5.438 -26.540  1.00 18.410          C  
ATOM  16704  O   GLU C1097     -29.179  -5.106 -27.530  1.00 18.290          O  
ATOM  16705  CB  GLU C1097     -29.739  -5.483 -24.374  1.00 26.560          C  
ATOM  16706  CG  GLU C1097     -30.539  -6.259 -23.322  1.00 26.560          C  
ATOM  16707  CD  GLU C1097     -31.723  -6.976 -23.881  1.00 26.560          C  
ATOM  16708  OE1 GLU C1097     -32.374  -6.431 -24.736  1.00 26.560          O  
ATOM  16709  OE2 GLU C1097     -31.991  -8.065 -23.440  1.00 26.560          O  
ATOM  16710  H   GLU C1097     -27.689  -6.988 -24.012  1.00 22.930          H  
ATOM  16711  HA  GLU C1097     -29.873  -6.965 -25.928  1.00 22.700          H  
ATOM  16712 1HB  GLU C1097     -28.962  -4.919 -23.868  1.00 31.880          H  
ATOM  16713 2HB  GLU C1097     -30.414  -4.759 -24.827  1.00 31.880          H  
ATOM  16714 1HG  GLU C1097     -29.881  -6.990 -22.855  1.00 31.880          H  
ATOM  16715 2HG  GLU C1097     -30.872  -5.568 -22.557  1.00 31.880          H  
ATOM  16716  N   LEU C1098     -27.275  -5.032 -26.317  1.00 18.190          N  
ATOM  16717  CA  LEU C1098     -26.553  -4.177 -27.230  1.00 17.840          C  
ATOM  16718  C   LEU C1098     -26.382  -4.846 -28.567  1.00 17.860          C  
ATOM  16719  O   LEU C1098     -26.702  -4.262 -29.603  1.00 17.740          O  
ATOM  16720  CB  LEU C1098     -25.177  -3.904 -26.648  1.00 25.120          C  
ATOM  16721  CG  LEU C1098     -24.183  -3.126 -27.457  1.00 25.120          C  
ATOM  16722  CD1 LEU C1098     -24.709  -1.738 -27.712  1.00 25.120          C  
ATOM  16723  CD2 LEU C1098     -22.899  -3.157 -26.677  1.00 25.120          C  
ATOM  16724  H   LEU C1098     -26.822  -5.318 -25.441  1.00 21.830          H  
ATOM  16725  HA  LEU C1098     -27.117  -3.255 -27.355  1.00 21.410          H  
ATOM  16726 1HB  LEU C1098     -25.314  -3.382 -25.699  1.00 30.140          H  
ATOM  16727 2HB  LEU C1098     -24.721  -4.843 -26.431  1.00 30.140          H  
ATOM  16728  HG  LEU C1098     -24.010  -3.591 -28.419  1.00 30.140          H  
ATOM  16729 1HD1 LEU C1098     -24.000  -1.149 -28.267  1.00 30.140          H  
ATOM  16730 2HD1 LEU C1098     -25.630  -1.796 -28.282  1.00 30.140          H  
ATOM  16731 3HD1 LEU C1098     -24.901  -1.264 -26.769  1.00 30.140          H  
ATOM  16732 1HD2 LEU C1098     -22.126  -2.609 -27.191  1.00 30.140          H  
ATOM  16733 2HD2 LEU C1098     -23.068  -2.727 -25.718  1.00 30.140          H  
ATOM  16734 3HD2 LEU C1098     -22.583  -4.190 -26.545  1.00 30.140          H  
ATOM  16735  N   LYS C1099     -25.875  -6.079 -28.552  1.00 18.140          N  
ATOM  16736  CA  LYS C1099     -25.664  -6.790 -29.790  1.00 18.280          C  
ATOM  16737  C   LYS C1099     -26.981  -7.031 -30.502  1.00 18.320          C  
ATOM  16738  O   LYS C1099     -27.044  -6.886 -31.720  1.00 18.240          O  
ATOM  16739  CB  LYS C1099     -24.923  -8.097 -29.542  1.00 25.540          C  
ATOM  16740  CG  LYS C1099     -23.463  -7.902 -29.154  1.00 25.540          C  
ATOM  16741  CD  LYS C1099     -22.773  -9.233 -28.892  1.00 25.540          C  
ATOM  16742  CE  LYS C1099     -21.315  -9.043 -28.474  1.00 25.540          C  
ATOM  16743  NZ  LYS C1099     -20.652 -10.342 -28.172  1.00 25.540          N  
ATOM  16744  H   LYS C1099     -25.615  -6.509 -27.657  1.00 21.770          H  
ATOM  16745  HA  LYS C1099     -25.044  -6.172 -30.438  1.00 21.940          H  
ATOM  16746 1HB  LYS C1099     -25.417  -8.636 -28.726  1.00 30.640          H  
ATOM  16747 2HB  LYS C1099     -24.970  -8.723 -30.433  1.00 30.640          H  
ATOM  16748 1HG  LYS C1099     -22.945  -7.371 -29.949  1.00 30.640          H  
ATOM  16749 2HG  LYS C1099     -23.417  -7.296 -28.252  1.00 30.640          H  
ATOM  16750 1HD  LYS C1099     -23.304  -9.760 -28.095  1.00 30.640          H  
ATOM  16751 2HD  LYS C1099     -22.805  -9.843 -29.794  1.00 30.640          H  
ATOM  16752 1HE  LYS C1099     -20.773  -8.547 -29.277  1.00 30.640          H  
ATOM  16753 2HE  LYS C1099     -21.279  -8.418 -27.582  1.00 30.640          H  
ATOM  16754 1HZ  LYS C1099     -19.694 -10.174 -27.897  1.00 30.640          H  
ATOM  16755 2HZ  LYS C1099     -21.142 -10.801 -27.417  1.00 30.640          H  
ATOM  16756 3HZ  LYS C1099     -20.667 -10.931 -28.991  1.00 30.640          H  
ATOM  16757  N   GLN C1100     -28.049  -7.376 -29.765  1.00 18.500          N  
ATOM  16758  CA  GLN C1100     -29.320  -7.613 -30.434  1.00 18.580          C  
ATOM  16759  C   GLN C1100     -29.882  -6.333 -31.054  1.00 18.370          C  
ATOM  16760  O   GLN C1100     -30.444  -6.380 -32.154  1.00 18.340          O  
ATOM  16761  CB  GLN C1100     -30.324  -8.237 -29.466  1.00 25.980          C  
ATOM  16762  CG  GLN C1100     -29.972  -9.658 -29.043  1.00 25.980          C  
ATOM  16763  CD  GLN C1100     -29.971 -10.622 -30.202  1.00 25.980          C  
ATOM  16764  OE1 GLN C1100     -30.935 -10.683 -30.966  1.00 25.980          O  
ATOM  16765  NE2 GLN C1100     -28.890 -11.375 -30.356  1.00 25.980          N  
ATOM  16766  H   GLN C1100     -27.964  -7.516 -28.751  1.00 22.200          H  
ATOM  16767  HA  GLN C1100     -29.150  -8.319 -31.243  1.00 22.300          H  
ATOM  16768 1HB  GLN C1100     -30.374  -7.626 -28.560  1.00 31.180          H  
ATOM  16769 2HB  GLN C1100     -31.314  -8.245 -29.915  1.00 31.180          H  
ATOM  16770 1HG  GLN C1100     -28.982  -9.668 -28.598  1.00 31.180          H  
ATOM  16771 2HG  GLN C1100     -30.708  -9.993 -28.316  1.00 31.180          H  
ATOM  16772 1HE2 GLN C1100     -28.836 -12.030 -31.113  1.00 31.180          H  
ATOM  16773 2HE2 GLN C1100     -28.122 -11.286 -29.721  1.00 31.180          H  
ATOM  16774  N   ALA C1101     -29.727  -5.186 -30.370  1.00 18.290          N  
ATOM  16775  CA  ALA C1101     -30.184  -3.914 -30.917  1.00 18.230          C  
ATOM  16776  C   ALA C1101     -29.432  -3.591 -32.200  1.00 17.810          C  
ATOM  16777  O   ALA C1101     -30.030  -3.182 -33.202  1.00 17.870          O  
ATOM  16778  CB  ALA C1101     -29.973  -2.806 -29.905  1.00 25.550          C  
ATOM  16779  H   ALA C1101     -29.326  -5.204 -29.426  1.00 21.950          H  
ATOM  16780  HA  ALA C1101     -31.244  -4.000 -31.151  1.00 21.880          H  
ATOM  16781 1HB  ALA C1101     -30.326  -1.861 -30.316  1.00 30.660          H  
ATOM  16782 2HB  ALA C1101     -30.523  -3.039 -28.995  1.00 30.660          H  
ATOM  16783 3HB  ALA C1101     -28.911  -2.733 -29.674  1.00 30.660          H  
ATOM  16784  N   ILE C1102     -28.121  -3.859 -32.191  1.00 17.510          N  
ATOM  16785  CA  ILE C1102     -27.284  -3.612 -33.345  1.00 17.240          C  
ATOM  16786  C   ILE C1102     -27.731  -4.488 -34.492  1.00 17.160          C  
ATOM  16787  O   ILE C1102     -27.830  -3.992 -35.611  1.00 17.190          O  
ATOM  16788  CB  ILE C1102     -25.797  -3.822 -33.019  1.00 24.240          C  
ATOM  16789  CG1 ILE C1102     -25.349  -2.709 -32.042  1.00 24.240          C  
ATOM  16790  CG2 ILE C1102     -24.965  -3.779 -34.323  1.00 24.240          C  
ATOM  16791  CD1 ILE C1102     -24.017  -2.950 -31.369  1.00 24.240          C  
ATOM  16792  H   ILE C1102     -27.690  -4.183 -31.319  1.00 21.010          H  
ATOM  16793  HA  ILE C1102     -27.410  -2.577 -33.643  1.00 20.690          H  
ATOM  16794  HB  ILE C1102     -25.655  -4.779 -32.523  1.00 29.090          H  
ATOM  16795 1HG1 ILE C1102     -25.279  -1.781 -32.597  1.00 29.090          H  
ATOM  16796 2HG1 ILE C1102     -26.103  -2.591 -31.273  1.00 29.090          H  
ATOM  16797 1HG2 ILE C1102     -23.936  -3.906 -34.085  1.00 29.090          H  
ATOM  16798 2HG2 ILE C1102     -25.271  -4.574 -34.994  1.00 29.090          H  
ATOM  16799 3HG2 ILE C1102     -25.106  -2.816 -34.818  1.00 29.090          H  
ATOM  16800 1HD1 ILE C1102     -23.810  -2.116 -30.718  1.00 29.090          H  
ATOM  16801 2HD1 ILE C1102     -24.070  -3.864 -30.787  1.00 29.090          H  
ATOM  16802 3HD1 ILE C1102     -23.225  -3.035 -32.101  1.00 29.090          H  
ATOM  16803  N   ILE C1103     -28.009  -5.766 -34.217  1.00 17.180          N  
ATOM  16804  CA  ILE C1103     -28.452  -6.705 -35.236  1.00 17.230          C  
ATOM  16805  C   ILE C1103     -29.758  -6.246 -35.858  1.00 17.450          C  
ATOM  16806  O   ILE C1103     -29.916  -6.320 -37.082  1.00 17.490          O  
ATOM  16807  CB  ILE C1103     -28.581  -8.127 -34.668  1.00 24.100          C  
ATOM  16808  CG1 ILE C1103     -27.147  -8.660 -34.355  1.00 24.100          C  
ATOM  16809  CG2 ILE C1103     -29.304  -9.030 -35.702  1.00 24.100          C  
ATOM  16810  CD1 ILE C1103     -27.104  -9.898 -33.484  1.00 24.100          C  
ATOM  16811  H   ILE C1103     -27.858  -6.101 -33.263  1.00 20.620          H  
ATOM  16812  HA  ILE C1103     -27.720  -6.739 -36.003  1.00 20.680          H  
ATOM  16813  HB  ILE C1103     -29.142  -8.108 -33.736  1.00 28.920          H  
ATOM  16814 1HG1 ILE C1103     -26.652  -8.895 -35.295  1.00 28.920          H  
ATOM  16815 2HG1 ILE C1103     -26.582  -7.876 -33.867  1.00 28.920          H  
ATOM  16816 1HG2 ILE C1103     -29.391 -10.038 -35.314  1.00 28.920          H  
ATOM  16817 2HG2 ILE C1103     -30.304  -8.651 -35.901  1.00 28.920          H  
ATOM  16818 3HG2 ILE C1103     -28.734  -9.045 -36.634  1.00 28.920          H  
ATOM  16819 1HD1 ILE C1103     -26.065 -10.186 -33.325  1.00 28.920          H  
ATOM  16820 2HD1 ILE C1103     -27.566  -9.677 -32.524  1.00 28.920          H  
ATOM  16821 3HD1 ILE C1103     -27.632 -10.716 -33.960  1.00 28.920          H  
ATOM  16822  N   ALA C1104     -30.712  -5.770 -35.064  1.00 17.740          N  
ATOM  16823  CA  ALA C1104     -31.934  -5.282 -35.685  1.00 18.090          C  
ATOM  16824  C   ALA C1104     -31.597  -4.186 -36.704  1.00 18.060          C  
ATOM  16825  O   ALA C1104     -32.121  -4.185 -37.829  1.00 18.260          O  
ATOM  16826  CB  ALA C1104     -32.872  -4.731 -34.628  1.00 25.190          C  
ATOM  16827  H   ALA C1104     -30.595  -5.788 -34.042  1.00 21.290          H  
ATOM  16828  HA  ALA C1104     -32.409  -6.111 -36.208  1.00 21.710          H  
ATOM  16829 1HB  ALA C1104     -33.784  -4.377 -35.101  1.00 30.220          H  
ATOM  16830 2HB  ALA C1104     -33.108  -5.516 -33.911  1.00 30.220          H  
ATOM  16831 3HB  ALA C1104     -32.382  -3.903 -34.111  1.00 30.220          H  
ATOM  16832  N   PHE C1105     -30.657  -3.304 -36.351  1.00 17.900          N  
ATOM  16833  CA  PHE C1105     -30.266  -2.264 -37.283  1.00 18.000          C  
ATOM  16834  C   PHE C1105     -29.444  -2.811 -38.452  1.00 17.870          C  
ATOM  16835  O   PHE C1105     -29.547  -2.287 -39.561  1.00 18.220          O  
ATOM  16836  CB  PHE C1105     -29.518  -1.143 -36.577  1.00 25.160          C  
ATOM  16837  CG  PHE C1105     -30.428  -0.317 -35.732  1.00 25.160          C  
ATOM  16838  CD1 PHE C1105     -30.335  -0.347 -34.351  1.00 25.160          C  
ATOM  16839  CD2 PHE C1105     -31.407   0.480 -36.317  1.00 25.160          C  
ATOM  16840  CE1 PHE C1105     -31.186   0.400 -33.577  1.00 25.160          C  
ATOM  16841  CE2 PHE C1105     -32.263   1.226 -35.540  1.00 25.160          C  
ATOM  16842  CZ  PHE C1105     -32.148   1.186 -34.171  1.00 25.160          C  
ATOM  16843  H   PHE C1105     -30.289  -3.318 -35.390  1.00 21.480          H  
ATOM  16844  HA  PHE C1105     -31.176  -1.836 -37.693  1.00 21.600          H  
ATOM  16845 1HB  PHE C1105     -28.743  -1.571 -35.940  1.00 30.190          H  
ATOM  16846 2HB  PHE C1105     -29.033  -0.497 -37.308  1.00 30.190          H  
ATOM  16847  HD1 PHE C1105     -29.577  -0.964 -33.879  1.00 30.190          H  
ATOM  16848  HD2 PHE C1105     -31.495   0.514 -37.403  1.00 30.190          H  
ATOM  16849  HE1 PHE C1105     -31.103   0.371 -32.494  1.00 30.190          H  
ATOM  16850  HE2 PHE C1105     -33.028   1.850 -36.006  1.00 30.190          H  
ATOM  16851  HZ  PHE C1105     -32.824   1.776 -33.555  1.00 30.190          H  
ATOM  16852  N   LEU C1106     -28.652  -3.866 -38.235  1.00 17.510          N  
ATOM  16853  CA  LEU C1106     -27.867  -4.428 -39.332  1.00 17.540          C  
ATOM  16854  C   LEU C1106     -28.831  -4.967 -40.385  1.00 17.880          C  
ATOM  16855  O   LEU C1106     -28.600  -4.849 -41.598  1.00 18.250          O  
ATOM  16856  CB  LEU C1106     -27.047  -5.638 -38.893  1.00 24.540          C  
ATOM  16857  CG  LEU C1106     -25.960  -5.488 -37.884  1.00 24.540          C  
ATOM  16858  CD1 LEU C1106     -25.451  -6.883 -37.631  1.00 24.540          C  
ATOM  16859  CD2 LEU C1106     -24.878  -4.548 -38.328  1.00 24.540          C  
ATOM  16860  H   LEU C1106     -28.553  -4.211 -37.280  1.00 21.010          H  
ATOM  16861  HA  LEU C1106     -27.245  -3.653 -39.775  1.00 21.050          H  
ATOM  16862 1HB  LEU C1106     -27.734  -6.394 -38.529  1.00 29.450          H  
ATOM  16863 2HB  LEU C1106     -26.579  -6.024 -39.761  1.00 29.450          H  
ATOM  16864  HG  LEU C1106     -26.368  -5.123 -36.996  1.00 29.450          H  
ATOM  16865 1HD1 LEU C1106     -24.706  -6.894 -36.893  1.00 29.450          H  
ATOM  16866 2HD1 LEU C1106     -26.240  -7.539 -37.325  1.00 29.450          H  
ATOM  16867 3HD1 LEU C1106     -25.049  -7.243 -38.555  1.00 29.450          H  
ATOM  16868 1HD2 LEU C1106     -24.121  -4.484 -37.560  1.00 29.450          H  
ATOM  16869 2HD2 LEU C1106     -24.427  -4.924 -39.225  1.00 29.450          H  
ATOM  16870 3HD2 LEU C1106     -25.289  -3.557 -38.504  1.00 29.450          H  
ATOM  16871  N   LYS C1107     -29.928  -5.590 -39.930  1.00 17.910          N  
ATOM  16872  CA  LYS C1107     -30.902  -6.120 -40.872  1.00 18.340          C  
ATOM  16873  C   LYS C1107     -31.489  -4.988 -41.711  1.00 18.890          C  
ATOM  16874  O   LYS C1107     -31.630  -5.117 -42.929  1.00 19.270          O  
ATOM  16875  CB  LYS C1107     -32.005  -6.891 -40.142  1.00 25.500          C  
ATOM  16876  CG  LYS C1107     -31.554  -8.231 -39.554  1.00 25.500          C  
ATOM  16877  CD  LYS C1107     -32.698  -8.931 -38.815  1.00 25.500          C  
ATOM  16878  CE  LYS C1107     -32.262 -10.279 -38.244  1.00 25.500          C  
ATOM  16879  NZ  LYS C1107     -33.367 -10.956 -37.498  1.00 25.500          N  
ATOM  16880  H   LYS C1107     -30.036  -5.722 -38.917  1.00 21.490          H  
ATOM  16881  HA  LYS C1107     -30.391  -6.807 -41.545  1.00 22.010          H  
ATOM  16882 1HB  LYS C1107     -32.382  -6.280 -39.321  1.00 30.600          H  
ATOM  16883 2HB  LYS C1107     -32.832  -7.073 -40.824  1.00 30.600          H  
ATOM  16884 1HG  LYS C1107     -31.198  -8.872 -40.360  1.00 30.600          H  
ATOM  16885 2HG  LYS C1107     -30.730  -8.058 -38.862  1.00 30.600          H  
ATOM  16886 1HD  LYS C1107     -33.033  -8.292 -37.995  1.00 30.600          H  
ATOM  16887 2HD  LYS C1107     -33.533  -9.085 -39.498  1.00 30.600          H  
ATOM  16888 1HE  LYS C1107     -31.940 -10.924 -39.060  1.00 30.600          H  
ATOM  16889 2HE  LYS C1107     -31.425 -10.124 -37.569  1.00 30.600          H  
ATOM  16890 1HZ  LYS C1107     -33.037 -11.841 -37.137  1.00 30.600          H  
ATOM  16891 2HZ  LYS C1107     -33.667 -10.372 -36.730  1.00 30.600          H  
ATOM  16892 3HZ  LYS C1107     -34.147 -11.118 -38.120  1.00 30.600          H  
ATOM  16893  N   MET C1108     -31.776  -3.857 -41.057  1.00 19.040          N  
ATOM  16894  CA  MET C1108     -32.303  -2.670 -41.724  1.00 19.690          C  
ATOM  16895  C   MET C1108     -31.332  -2.063 -42.754  1.00 19.800          C  
ATOM  16896  O   MET C1108     -31.766  -1.636 -43.828  1.00 20.470          O  
ATOM  16897  CB  MET C1108     -32.669  -1.615 -40.677  1.00 27.310          C  
ATOM  16898  CG  MET C1108     -33.872  -1.976 -39.801  1.00 27.310          C  
ATOM  16899  SD  MET C1108     -34.107  -0.852 -38.382  1.00 27.310          S  
ATOM  16900  CE  MET C1108     -34.597   0.697 -39.126  1.00 27.310          C  
ATOM  16901  H   MET C1108     -31.675  -3.859 -40.036  1.00 22.850          H  
ATOM  16902  HA  MET C1108     -33.206  -2.959 -42.258  1.00 23.630          H  
ATOM  16903 1HB  MET C1108     -31.823  -1.438 -40.032  1.00 32.770          H  
ATOM  16904 2HB  MET C1108     -32.887  -0.682 -41.187  1.00 32.770          H  
ATOM  16905 1HG  MET C1108     -34.775  -1.961 -40.408  1.00 32.770          H  
ATOM  16906 2HG  MET C1108     -33.743  -2.987 -39.417  1.00 32.770          H  
ATOM  16907 1HE  MET C1108     -34.767   1.435 -38.342  1.00 32.770          H  
ATOM  16908 2HE  MET C1108     -33.812   1.055 -39.789  1.00 32.770          H  
ATOM  16909 3HE  MET C1108     -35.517   0.555 -39.694  1.00 32.770          H  
ATOM  16910  N   THR C1109     -30.023  -2.026 -42.441  1.00 19.240          N  
ATOM  16911  CA  THR C1109     -29.051  -1.413 -43.357  1.00 19.450          C  
ATOM  16912  C   THR C1109     -28.420  -2.368 -44.382  1.00 19.400          C  
ATOM  16913  O   THR C1109     -27.907  -1.905 -45.404  1.00 19.920          O  
ATOM  16914  CB  THR C1109     -27.907  -0.720 -42.578  1.00 27.150          C  
ATOM  16915  OG1 THR C1109     -27.148  -1.695 -41.842  1.00 27.150          O  
ATOM  16916  CG2 THR C1109     -28.509   0.289 -41.597  1.00 27.150          C  
ATOM  16917  H   THR C1109     -29.717  -2.347 -41.516  1.00 23.090          H  
ATOM  16918  HA  THR C1109     -29.575  -0.641 -43.918  1.00 23.340          H  
ATOM  16919  HB  THR C1109     -27.246  -0.202 -43.270  1.00 32.580          H  
ATOM  16920  HG1 THR C1109     -26.381  -2.004 -42.383  1.00 32.580          H  
ATOM  16921 1HG2 THR C1109     -27.706   0.779 -41.047  1.00 32.580          H  
ATOM  16922 2HG2 THR C1109     -29.079   1.032 -42.151  1.00 32.580          H  
ATOM  16923 3HG2 THR C1109     -29.165  -0.215 -40.898  1.00 32.580          H  
ATOM  16924  N   GLY C1110     -28.494  -3.685 -44.165  1.00 19.060          N  
ATOM  16925  CA  GLY C1110     -27.911  -4.638 -45.113  1.00 18.870          C  
ATOM  16926  C   GLY C1110     -26.543  -5.202 -44.708  1.00 18.310          C  
ATOM  16927  O   GLY C1110     -25.716  -5.515 -45.568  1.00 17.960          O  
ATOM  16928  H   GLY C1110     -28.896  -4.032 -43.294  1.00 22.870          H  
ATOM  16929 1HA  GLY C1110     -28.608  -5.466 -45.237  1.00 22.640          H  
ATOM  16930 2HA  GLY C1110     -27.825  -4.162 -46.086  1.00 22.640          H  
ATOM  16931  N   HIS C1111     -26.310  -5.351 -43.408  1.00 18.270          N  
ATOM  16932  CA  HIS C1111     -25.039  -5.872 -42.900  1.00 17.830          C  
ATOM  16933  C   HIS C1111     -25.212  -7.137 -42.062  1.00 17.550          C  
ATOM  16934  O   HIS C1111     -26.310  -7.438 -41.600  1.00 16.860          O  
ATOM  16935  CB  HIS C1111     -24.343  -4.801 -42.063  1.00 25.140          C  
ATOM  16936  CG  HIS C1111     -23.920  -3.604 -42.838  1.00 25.140          C  
ATOM  16937  ND1 HIS C1111     -24.782  -2.566 -43.142  1.00 25.140          N  
ATOM  16938  CD2 HIS C1111     -22.725  -3.274 -43.379  1.00 25.140          C  
ATOM  16939  CE1 HIS C1111     -24.134  -1.655 -43.845  1.00 25.140          C  
ATOM  16940  NE2 HIS C1111     -22.881  -2.058 -43.999  1.00 25.140          N  
ATOM  16941  H   HIS C1111     -27.045  -5.072 -42.755  1.00 21.920          H  
ATOM  16942  HA  HIS C1111     -24.390  -6.122 -43.738  1.00 21.400          H  
ATOM  16943 1HB  HIS C1111     -25.046  -4.453 -41.315  1.00 30.170          H  
ATOM  16944 2HB  HIS C1111     -23.482  -5.223 -41.545  1.00 30.170          H  
ATOM  16945  HD2 HIS C1111     -21.809  -3.863 -43.334  1.00 30.170          H  
ATOM  16946  HE1 HIS C1111     -24.562  -0.729 -44.229  1.00 30.170          H  
ATOM  16947  HE2 HIS C1111     -22.153  -1.560 -44.495  1.00 30.170          H  
ATOM  16948  N   GLU C1112     -24.138  -7.924 -41.918  1.00 18.160          N  
ATOM  16949  CA  GLU C1112     -24.220  -9.103 -41.048  1.00 18.110          C  
ATOM  16950  C   GLU C1112     -23.405  -9.023 -39.732  1.00 17.560          C  
ATOM  16951  O   GLU C1112     -23.916  -9.480 -38.708  1.00 17.290          O  
ATOM  16952  CB  GLU C1112     -23.891 -10.392 -41.825  1.00 25.370          C  
ATOM  16953  CG  GLU C1112     -24.903 -10.734 -42.918  1.00 25.370          C  
ATOM  16954  CD  GLU C1112     -24.578 -12.020 -43.648  1.00 25.370          C  
ATOM  16955  OE1 GLU C1112     -23.542 -12.581 -43.384  1.00 25.370          O  
ATOM  16956  OE2 GLU C1112     -25.371 -12.441 -44.461  1.00 25.370          O  
ATOM  16957  H   GLU C1112     -23.277  -7.674 -42.377  1.00 21.790          H  
ATOM  16958  HA  GLU C1112     -25.262  -9.209 -40.747  1.00 21.730          H  
ATOM  16959 1HB  GLU C1112     -22.931 -10.331 -42.308  1.00 30.450          H  
ATOM  16960 2HB  GLU C1112     -23.852 -11.233 -41.134  1.00 30.450          H  
ATOM  16961 1HG  GLU C1112     -25.890 -10.820 -42.465  1.00 30.450          H  
ATOM  16962 2HG  GLU C1112     -24.936  -9.914 -43.634  1.00 30.450          H  
ATOM  16963  N   PRO C1113     -22.137  -8.547 -39.701  1.00 17.510          N  
ATOM  16964  CA  PRO C1113     -21.358  -8.392 -38.485  1.00 17.100          C  
ATOM  16965  C   PRO C1113     -21.950  -7.273 -37.664  1.00 16.230          C  
ATOM  16966  O   PRO C1113     -22.427  -6.307 -38.254  1.00 15.280          O  
ATOM  16967  CB  PRO C1113     -19.968  -7.985 -38.989  1.00 25.650          C  
ATOM  16968  CG  PRO C1113     -19.956  -8.336 -40.455  1.00 25.650          C  
ATOM  16969  CD  PRO C1113     -21.397  -8.140 -40.907  1.00 25.650          C  
ATOM  16970  HA  PRO C1113     -21.341  -9.338 -37.922  1.00 20.520          H  
ATOM  16971 1HB  PRO C1113     -19.822  -6.909 -38.814  1.00 30.780          H  
ATOM  16972 2HB  PRO C1113     -19.203  -8.497 -38.408  1.00 30.780          H  
ATOM  16973 1HG  PRO C1113     -19.248  -7.679 -40.988  1.00 30.780          H  
ATOM  16974 2HG  PRO C1113     -19.598  -9.367 -40.597  1.00 30.780          H  
ATOM  16975 1HD  PRO C1113     -21.577  -7.074 -41.115  1.00 30.780          H  
ATOM  16976 2HD  PRO C1113     -21.571  -8.774 -41.760  1.00 30.780          H  
ATOM  16977  N   ILE C1114     -21.825  -7.310 -36.340  1.00 16.560          N  
ATOM  16978  CA  ILE C1114     -22.205  -6.115 -35.591  1.00 15.800          C  
ATOM  16979  C   ILE C1114     -21.316  -5.001 -36.116  1.00 15.540          C  
ATOM  16980  O   ILE C1114     -20.220  -5.292 -36.609  1.00 15.600          O  
ATOM  16981  CB  ILE C1114     -22.121  -6.302 -34.054  1.00 22.420          C  
ATOM  16982  CG1 ILE C1114     -20.677  -6.699 -33.615  1.00 22.420          C  
ATOM  16983  CG2 ILE C1114     -23.218  -7.308 -33.601  1.00 22.420          C  
ATOM  16984  CD1 ILE C1114     -20.443  -6.635 -32.103  1.00 22.420          C  
ATOM  16985  H   ILE C1114     -21.462  -8.134 -35.883  1.00 19.870          H  
ATOM  16986  HA  ILE C1114     -23.225  -5.843 -35.814  1.00 18.960          H  
ATOM  16987  HB  ILE C1114     -22.309  -5.346 -33.576  1.00 26.910          H  
ATOM  16988 1HG1 ILE C1114     -20.464  -7.707 -33.954  1.00 26.910          H  
ATOM  16989 2HG1 ILE C1114     -19.976  -6.024 -34.081  1.00 26.910          H  
ATOM  16990 1HG2 ILE C1114     -23.212  -7.419 -32.522  1.00 26.910          H  
ATOM  16991 2HG2 ILE C1114     -24.194  -6.928 -33.912  1.00 26.910          H  
ATOM  16992 3HG2 ILE C1114     -23.046  -8.275 -34.066  1.00 26.910          H  
ATOM  16993 1HD1 ILE C1114     -19.412  -6.908 -31.884  1.00 26.910          H  
ATOM  16994 2HD1 ILE C1114     -20.625  -5.619 -31.767  1.00 26.910          H  
ATOM  16995 3HD1 ILE C1114     -21.105  -7.314 -31.587  1.00 26.910          H  
ATOM  16996  N   ASP C1115     -21.747  -3.747 -35.978  1.00 15.380          N  
ATOM  16997  CA  ASP C1115     -21.001  -2.592 -36.467  1.00 15.250          C  
ATOM  16998  C   ASP C1115     -19.524  -2.705 -36.146  1.00 15.060          C  
ATOM  16999  O   ASP C1115     -18.679  -2.528 -37.025  1.00 14.980          O  
ATOM  17000  CB  ASP C1115     -21.543  -1.311 -35.811  1.00 21.400          C  
ATOM  17001  CG  ASP C1115     -21.490  -1.409 -34.267  1.00 21.400          C  
ATOM  17002  OD1 ASP C1115     -21.513  -2.513 -33.794  1.00 21.400          O  
ATOM  17003  OD2 ASP C1115     -21.312  -0.429 -33.579  1.00 21.400          O  
ATOM  17004  H   ASP C1115     -22.630  -3.585 -35.522  1.00 18.460          H  
ATOM  17005  HA  ASP C1115     -21.121  -2.531 -37.549  1.00 18.300          H  
ATOM  17006 1HB  ASP C1115     -20.956  -0.446 -36.142  1.00 25.680          H  
ATOM  17007 2HB  ASP C1115     -22.577  -1.147 -36.123  1.00 25.680          H  
ATOM  17008  N   ALA C1116     -19.220  -3.054 -34.899  1.00 15.030          N  
ATOM  17009  CA  ALA C1116     -17.859  -3.156 -34.420  1.00 15.000          C  
ATOM  17010  C   ALA C1116     -17.071  -4.160 -35.234  1.00 14.290          C  
ATOM  17011  O   ALA C1116     -15.877  -3.962 -35.464  1.00 14.420          O  
ATOM  17012  CB  ALA C1116     -17.847  -3.556 -32.963  1.00 21.010          C  
ATOM  17013  H   ALA C1116     -20.010  -3.188 -34.269  1.00 18.040          H  
ATOM  17014  HA  ALA C1116     -17.385  -2.182 -34.524  1.00 18.000          H  
ATOM  17015 1HB  ALA C1116     -16.823  -3.608 -32.607  1.00 25.210          H  
ATOM  17016 2HB  ALA C1116     -18.391  -2.822 -32.403  1.00 25.210          H  
ATOM  17017 3HB  ALA C1116     -18.319  -4.524 -32.847  1.00 25.210          H  
ATOM  17018  N   GLY C1117     -17.719  -5.244 -35.654  1.00 13.640          N  
ATOM  17019  CA  GLY C1117     -17.077  -6.272 -36.424  1.00 13.040          C  
ATOM  17020  C   GLY C1117     -16.650  -5.665 -37.726  1.00 13.090          C  
ATOM  17021  O   GLY C1117     -15.476  -5.657 -38.062  1.00 12.790          O  
ATOM  17022  H   GLY C1117     -18.719  -5.341 -35.499  1.00 16.370          H  
ATOM  17023 1HA  GLY C1117     -16.217  -6.669 -35.887  1.00 15.650          H  
ATOM  17024 2HA  GLY C1117     -17.777  -7.089 -36.600  1.00 15.650          H  
ATOM  17025  N   ALA C1118     -17.595  -5.063 -38.440  1.00 13.520          N  
ATOM  17026  CA  ALA C1118     -17.290  -4.480 -39.747  1.00 13.650          C  
ATOM  17027  C   ALA C1118     -16.218  -3.390 -39.654  1.00 13.790          C  
ATOM  17028  O   ALA C1118     -15.312  -3.308 -40.491  1.00 14.030          O  
ATOM  17029  CB  ALA C1118     -18.556  -3.901 -40.349  1.00 19.060          C  
ATOM  17030  H   ALA C1118     -18.540  -5.034 -38.037  1.00 16.220          H  
ATOM  17031  HA  ALA C1118     -16.914  -5.272 -40.393  1.00 16.380          H  
ATOM  17032 1HB  ALA C1118     -18.335  -3.489 -41.335  1.00 22.870          H  
ATOM  17033 2HB  ALA C1118     -19.307  -4.686 -40.439  1.00 22.870          H  
ATOM  17034 3HB  ALA C1118     -18.933  -3.111 -39.696  1.00 22.870          H  
ATOM  17035  N   LEU C1119     -16.296  -2.578 -38.603  1.00 13.770          N  
ATOM  17036  CA  LEU C1119     -15.367  -1.485 -38.378  1.00 13.950          C  
ATOM  17037  C   LEU C1119     -13.954  -2.006 -38.164  1.00 14.390          C  
ATOM  17038  O   LEU C1119     -12.986  -1.381 -38.594  1.00 14.660          O  
ATOM  17039  CB  LEU C1119     -15.891  -0.633 -37.222  1.00 19.460          C  
ATOM  17040  CG  LEU C1119     -17.211   0.194 -37.555  1.00 19.460          C  
ATOM  17041  CD1 LEU C1119     -17.800   0.717 -36.285  1.00 19.460          C  
ATOM  17042  CD2 LEU C1119     -16.892   1.391 -38.468  1.00 19.460          C  
ATOM  17043  H   LEU C1119     -17.069  -2.707 -37.943  1.00 16.520          H  
ATOM  17044  HA  LEU C1119     -15.345  -0.865 -39.249  1.00 16.740          H  
ATOM  17045 1HB  LEU C1119     -16.111  -1.296 -36.390  1.00 23.350          H  
ATOM  17046 2HB  LEU C1119     -15.114   0.060 -36.914  1.00 23.350          H  
ATOM  17047  HG  LEU C1119     -17.929  -0.451 -38.049  1.00 23.350          H  
ATOM  17048 1HD1 LEU C1119     -18.705   1.283 -36.511  1.00 23.350          H  
ATOM  17049 2HD1 LEU C1119     -18.047  -0.112 -35.632  1.00 23.350          H  
ATOM  17050 3HD1 LEU C1119     -17.073   1.354 -35.816  1.00 23.350          H  
ATOM  17051 1HD2 LEU C1119     -17.812   1.936 -38.674  1.00 23.350          H  
ATOM  17052 2HD2 LEU C1119     -16.197   2.046 -37.963  1.00 23.350          H  
ATOM  17053 3HD2 LEU C1119     -16.464   1.066 -39.399  1.00 23.350          H  
ATOM  17054  N   ARG C1120     -13.821  -3.159 -37.519  1.00 14.570          N  
ATOM  17055  CA  ARG C1120     -12.513  -3.743 -37.310  1.00 15.120          C  
ATOM  17056  C   ARG C1120     -12.047  -4.594 -38.506  1.00 15.220          C  
ATOM  17057  O   ARG C1120     -10.899  -4.489 -38.942  1.00 15.680          O  
ATOM  17058  CB  ARG C1120     -12.548  -4.583 -36.053  1.00 20.950          C  
ATOM  17059  CG  ARG C1120     -12.684  -3.758 -34.774  1.00 20.950          C  
ATOM  17060  CD  ARG C1120     -12.846  -4.595 -33.575  1.00 20.950          C  
ATOM  17061  NE  ARG C1120     -11.675  -5.388 -33.348  1.00 20.950          N  
ATOM  17062  CZ  ARG C1120     -11.492  -6.263 -32.357  1.00 20.950          C  
ATOM  17063  NH1 ARG C1120     -12.417  -6.471 -31.441  1.00 20.950          N  
ATOM  17064  NH2 ARG C1120     -10.353  -6.905 -32.328  1.00 20.950          N  
ATOM  17065  H   ARG C1120     -14.652  -3.628 -37.138  1.00 17.480          H  
ATOM  17066  HA  ARG C1120     -11.800  -2.935 -37.158  1.00 18.140          H  
ATOM  17067 1HB  ARG C1120     -13.404  -5.260 -36.101  1.00 25.140          H  
ATOM  17068 2HB  ARG C1120     -11.654  -5.189 -35.993  1.00 25.140          H  
ATOM  17069 1HG  ARG C1120     -11.779  -3.164 -34.642  1.00 25.140          H  
ATOM  17070 2HG  ARG C1120     -13.542  -3.093 -34.851  1.00 25.140          H  
ATOM  17071 1HD  ARG C1120     -13.005  -3.953 -32.709  1.00 25.140          H  
ATOM  17072 2HD  ARG C1120     -13.702  -5.258 -33.711  1.00 25.140          H  
ATOM  17073  HE  ARG C1120     -10.903  -5.291 -34.011  1.00 25.140          H  
ATOM  17074 1HH1 ARG C1120     -13.286  -5.966 -31.478  1.00 25.140          H  
ATOM  17075 2HH1 ARG C1120     -12.248  -7.132 -30.697  1.00 25.140          H  
ATOM  17076 1HH2 ARG C1120      -9.680  -6.691 -33.074  1.00 25.140          H  
ATOM  17077 2HH2 ARG C1120     -10.148  -7.561 -31.593  1.00 25.140          H  
ATOM  17078  N   TYR C1121     -12.942  -5.398 -39.081  1.00 14.910          N  
ATOM  17079  CA  TYR C1121     -12.602  -6.336 -40.149  1.00 15.130          C  
ATOM  17080  C   TYR C1121     -12.081  -5.645 -41.390  1.00 15.400          C  
ATOM  17081  O   TYR C1121     -11.112  -6.091 -42.005  1.00 15.280          O  
ATOM  17082  CB  TYR C1121     -13.838  -7.140 -40.572  1.00 21.090          C  
ATOM  17083  CG  TYR C1121     -14.439  -8.091 -39.541  1.00 21.090          C  
ATOM  17084  CD1 TYR C1121     -15.753  -8.501 -39.724  1.00 21.090          C  
ATOM  17085  CD2 TYR C1121     -13.730  -8.532 -38.419  1.00 21.090          C  
ATOM  17086  CE1 TYR C1121     -16.348  -9.342 -38.818  1.00 21.090          C  
ATOM  17087  CE2 TYR C1121     -14.343  -9.374 -37.514  1.00 21.090          C  
ATOM  17088  CZ  TYR C1121     -15.644  -9.776 -37.714  1.00 21.090          C  
ATOM  17089  OH  TYR C1121     -16.254 -10.615 -36.812  1.00 21.090          O  
ATOM  17090  H   TYR C1121     -13.888  -5.413 -38.719  1.00 17.890          H  
ATOM  17091  HA  TYR C1121     -11.815  -7.000 -39.798  1.00 18.160          H  
ATOM  17092 1HB  TYR C1121     -14.620  -6.433 -40.860  1.00 25.310          H  
ATOM  17093 2HB  TYR C1121     -13.594  -7.717 -41.462  1.00 25.310          H  
ATOM  17094  HD1 TYR C1121     -16.312  -8.157 -40.592  1.00 25.310          H  
ATOM  17095  HD2 TYR C1121     -12.707  -8.224 -38.240  1.00 25.310          H  
ATOM  17096  HE1 TYR C1121     -17.369  -9.666 -38.972  1.00 25.310          H  
ATOM  17097  HE2 TYR C1121     -13.795  -9.719 -36.638  1.00 25.310          H  
ATOM  17098  HH  TYR C1121     -15.630 -10.848 -36.118  1.00 25.310          H  
ATOM  17099  N   ASP C1122     -12.705  -4.531 -41.741  1.00 15.810          N  
ATOM  17100  CA  ASP C1122     -12.346  -3.786 -42.929  1.00 16.150          C  
ATOM  17101  C   ASP C1122     -11.470  -2.577 -42.583  1.00 16.200          C  
ATOM  17102  O   ASP C1122     -11.305  -1.647 -43.391  1.00 16.130          O  
ATOM  17103  CB  ASP C1122     -13.622  -3.390 -43.676  1.00 22.470          C  
ATOM  17104  CG  ASP C1122     -14.396  -4.620 -44.249  1.00 22.470          C  
ATOM  17105  OD1 ASP C1122     -13.770  -5.555 -44.699  1.00 22.470          O  
ATOM  17106  OD2 ASP C1122     -15.605  -4.602 -44.228  1.00 22.470          O  
ATOM  17107  H   ASP C1122     -13.514  -4.216 -41.196  1.00 18.970          H  
ATOM  17108  HA  ASP C1122     -11.771  -4.441 -43.583  1.00 19.380          H  
ATOM  17109 1HB  ASP C1122     -14.290  -2.867 -42.987  1.00 26.970          H  
ATOM  17110 2HB  ASP C1122     -13.379  -2.716 -44.492  1.00 26.970          H  
ATOM  17111  N   ALA C1123     -10.878  -2.586 -41.377  1.00 16.450          N  
ATOM  17112  CA  ALA C1123     -10.018  -1.497 -40.938  1.00 16.630          C  
ATOM  17113  C   ALA C1123      -8.834  -1.314 -41.870  1.00 16.830          C  
ATOM  17114  O   ALA C1123      -8.429  -0.186 -42.163  1.00 16.240          O  
ATOM  17115  CB  ALA C1123      -9.529  -1.749 -39.533  1.00 23.210          C  
ATOM  17116  H   ALA C1123     -11.017  -3.361 -40.719  1.00 19.740          H  
ATOM  17117  HA  ALA C1123     -10.591  -0.591 -40.939  1.00 19.960          H  
ATOM  17118 1HB  ALA C1123      -8.919  -0.918 -39.216  1.00 27.850          H  
ATOM  17119 2HB  ALA C1123     -10.380  -1.845 -38.868  1.00 27.850          H  
ATOM  17120 3HB  ALA C1123      -8.940  -2.666 -39.504  1.00 27.850          H  
ATOM  17121  N   ASP C1124      -8.322  -2.420 -42.405  1.00 17.730          N  
ATOM  17122  CA  ASP C1124      -7.159  -2.437 -43.283  1.00 18.160          C  
ATOM  17123  C   ASP C1124      -7.373  -1.609 -44.547  1.00 17.680          C  
ATOM  17124  O   ASP C1124      -6.410  -1.171 -45.177  1.00 18.180          O  
ATOM  17125  CB  ASP C1124      -6.848  -3.871 -43.717  1.00 25.250          C  
ATOM  17126  CG  ASP C1124      -6.332  -4.795 -42.597  1.00 25.250          C  
ATOM  17127  OD1 ASP C1124      -6.020  -4.333 -41.525  1.00 25.250          O  
ATOM  17128  OD2 ASP C1124      -6.227  -5.969 -42.856  1.00 25.250          O  
ATOM  17129  H   ASP C1124      -8.715  -3.313 -42.128  1.00 21.280          H  
ATOM  17130  HA  ASP C1124      -6.307  -2.030 -42.741  1.00 21.790          H  
ATOM  17131 1HB  ASP C1124      -7.747  -4.316 -44.150  1.00 30.300          H  
ATOM  17132 2HB  ASP C1124      -6.098  -3.843 -44.511  1.00 30.300          H  
ATOM  17133  N   ASP C1125      -8.641  -1.448 -44.952  1.00 16.870          N  
ATOM  17134  CA  ASP C1125      -9.016  -0.731 -46.161  1.00 16.490          C  
ATOM  17135  C   ASP C1125      -9.647   0.624 -45.839  1.00 15.970          C  
ATOM  17136  O   ASP C1125     -10.329   1.210 -46.687  1.00 15.360          O  
ATOM  17137  CB  ASP C1125      -9.979  -1.574 -46.999  1.00 23.240          C  
ATOM  17138  CG  ASP C1125      -9.331  -2.847 -47.576  1.00 23.240          C  
ATOM  17139  OD1 ASP C1125      -8.199  -2.792 -47.997  1.00 23.240          O  
ATOM  17140  OD2 ASP C1125      -9.988  -3.860 -47.603  1.00 23.240          O  
ATOM  17141  H   ASP C1125      -9.409  -1.778 -44.367  1.00 20.240          H  
ATOM  17142  HA  ASP C1125      -8.115  -0.552 -46.748  1.00 19.790          H  
ATOM  17143 1HB  ASP C1125     -10.829  -1.863 -46.377  1.00 27.890          H  
ATOM  17144 2HB  ASP C1125     -10.364  -0.975 -47.823  1.00 27.890          H  
ATOM  17145  N   ASP C1126      -9.432   1.104 -44.607  1.00 16.230          N  
ATOM  17146  CA  ASP C1126      -9.953   2.364 -44.088  1.00 15.860          C  
ATOM  17147  C   ASP C1126     -11.477   2.492 -44.023  1.00 15.050          C  
ATOM  17148  O   ASP C1126     -12.018   3.599 -44.146  1.00 14.980          O  
ATOM  17149  CB  ASP C1126      -9.375   3.543 -44.897  1.00 22.350          C  
ATOM  17150  CG  ASP C1126      -7.906   3.800 -44.624  1.00 22.350          C  
ATOM  17151  OD1 ASP C1126      -7.529   3.784 -43.473  1.00 22.350          O  
ATOM  17152  OD2 ASP C1126      -7.170   4.030 -45.555  1.00 22.350          O  
ATOM  17153  H   ASP C1126      -8.861   0.557 -43.954  1.00 19.480          H  
ATOM  17154  HA  ASP C1126      -9.579   2.458 -43.067  1.00 19.030          H  
ATOM  17155 1HB  ASP C1126      -9.485   3.352 -45.959  1.00 26.820          H  
ATOM  17156 2HB  ASP C1126      -9.921   4.440 -44.699  1.00 26.820          H  
ATOM  17157  N   TYR C1127     -12.186   1.390 -43.763  1.00 14.540          N  
ATOM  17158  CA  TYR C1127     -13.626   1.490 -43.600  1.00 13.760          C  
ATOM  17159  C   TYR C1127     -14.077   2.393 -42.430  1.00 13.320          C  
ATOM  17160  O   TYR C1127     -14.941   3.245 -42.657  1.00 13.080          O  
ATOM  17161  CB  TYR C1127     -14.248   0.105 -43.541  1.00 19.580          C  
ATOM  17162  CG  TYR C1127     -15.706   0.083 -43.186  1.00 19.580          C  
ATOM  17163  CD1 TYR C1127     -16.684   0.484 -44.080  1.00 19.580          C  
ATOM  17164  CD2 TYR C1127     -16.053  -0.384 -41.967  1.00 19.580          C  
ATOM  17165  CE1 TYR C1127     -18.015   0.410 -43.706  1.00 19.580          C  
ATOM  17166  CE2 TYR C1127     -17.367  -0.461 -41.583  1.00 19.580          C  
ATOM  17167  CZ  TYR C1127     -18.349  -0.071 -42.445  1.00 19.580          C  
ATOM  17168  OH  TYR C1127     -19.668  -0.165 -42.064  1.00 19.580          O  
ATOM  17169  H   TYR C1127     -11.747   0.466 -43.664  1.00 17.450          H  
ATOM  17170  HA  TYR C1127     -14.015   1.954 -44.507  1.00 16.510          H  
ATOM  17171 1HB  TYR C1127     -14.134  -0.370 -44.513  1.00 23.490          H  
ATOM  17172 2HB  TYR C1127     -13.717  -0.506 -42.831  1.00 23.490          H  
ATOM  17173  HD1 TYR C1127     -16.412   0.854 -45.068  1.00 23.490          H  
ATOM  17174  HD2 TYR C1127     -15.268  -0.702 -41.309  1.00 23.490          H  
ATOM  17175  HE1 TYR C1127     -18.795   0.723 -44.403  1.00 23.490          H  
ATOM  17176  HE2 TYR C1127     -17.627  -0.845 -40.600  1.00 23.490          H  
ATOM  17177  HH  TYR C1127     -19.717  -0.410 -41.133  1.00 23.490          H  
ATOM  17178  N   PRO C1128     -13.590   2.228 -41.162  1.00 13.290          N  
ATOM  17179  CA  PRO C1128     -13.979   3.077 -40.056  1.00 13.060          C  
ATOM  17180  C   PRO C1128     -13.490   4.502 -40.252  1.00 12.580          C  
ATOM  17181  O   PRO C1128     -14.073   5.440 -39.711  1.00 12.850          O  
ATOM  17182  CB  PRO C1128     -13.286   2.420 -38.855  1.00 19.590          C  
ATOM  17183  CG  PRO C1128     -12.132   1.671 -39.437  1.00 19.590          C  
ATOM  17184  CD  PRO C1128     -12.602   1.204 -40.796  1.00 19.590          C  
ATOM  17185  HA  PRO C1128     -15.068   3.051 -39.952  1.00 15.670          H  
ATOM  17186 1HB  PRO C1128     -12.977   3.187 -38.129  1.00 23.510          H  
ATOM  17187 2HB  PRO C1128     -13.967   1.747 -38.333  1.00 23.510          H  
ATOM  17188 1HG  PRO C1128     -11.241   2.316 -39.486  1.00 23.510          H  
ATOM  17189 2HG  PRO C1128     -11.864   0.832 -38.776  1.00 23.510          H  
ATOM  17190 1HD  PRO C1128     -11.726   1.235 -41.398  1.00 23.510          H  
ATOM  17191 2HD  PRO C1128     -13.049   0.200 -40.729  1.00 23.510          H  
ATOM  17192  N   ALA C1129     -12.417   4.687 -41.038  1.00 11.960          N  
ATOM  17193  CA  ALA C1129     -11.934   6.027 -41.313  1.00 11.500          C  
ATOM  17194  C   ALA C1129     -13.022   6.763 -42.060  1.00 11.610          C  
ATOM  17195  O   ALA C1129     -13.380   7.893 -41.722  1.00 11.650          O  
ATOM  17196  CB  ALA C1129     -10.645   5.990 -42.103  1.00 16.280          C  
ATOM  17197  H   ALA C1129     -11.901   3.907 -41.424  1.00 14.350          H  
ATOM  17198  HA  ALA C1129     -11.763   6.533 -40.362  1.00 13.800          H  
ATOM  17199 1HB  ALA C1129     -10.297   6.996 -42.300  1.00 19.540          H  
ATOM  17200 2HB  ALA C1129      -9.880   5.444 -41.546  1.00 19.540          H  
ATOM  17201 3HB  ALA C1129     -10.831   5.497 -43.027  1.00 19.540          H  
ATOM  17202  N   PHE C1130     -13.571   6.087 -43.079  1.00 11.840          N  
ATOM  17203  CA  PHE C1130     -14.668   6.622 -43.857  1.00 12.170          C  
ATOM  17204  C   PHE C1130     -15.849   6.939 -42.986  1.00 12.810          C  
ATOM  17205  O   PHE C1130     -16.378   8.038 -43.056  1.00 13.130          O  
ATOM  17206  CB  PHE C1130     -15.144   5.690 -44.961  1.00 16.910          C  
ATOM  17207  CG  PHE C1130     -16.408   6.223 -45.599  1.00 16.910          C  
ATOM  17208  CD1 PHE C1130     -16.361   7.248 -46.527  1.00 16.910          C  
ATOM  17209  CD2 PHE C1130     -17.659   5.710 -45.237  1.00 16.910          C  
ATOM  17210  CE1 PHE C1130     -17.522   7.748 -47.077  1.00 16.910          C  
ATOM  17211  CE2 PHE C1130     -18.810   6.212 -45.786  1.00 16.910          C  
ATOM  17212  CZ  PHE C1130     -18.744   7.231 -46.706  1.00 16.910          C  
ATOM  17213  H   PHE C1130     -13.178   5.169 -43.332  1.00 14.210          H  
ATOM  17214  HA  PHE C1130     -14.330   7.553 -44.315  1.00 14.600          H  
ATOM  17215 1HB  PHE C1130     -14.376   5.591 -45.722  1.00 20.290          H  
ATOM  17216 2HB  PHE C1130     -15.345   4.705 -44.562  1.00 20.290          H  
ATOM  17217  HD1 PHE C1130     -15.397   7.665 -46.818  1.00 20.290          H  
ATOM  17218  HD2 PHE C1130     -17.719   4.907 -44.502  1.00 20.290          H  
ATOM  17219  HE1 PHE C1130     -17.472   8.558 -47.804  1.00 20.290          H  
ATOM  17220  HE2 PHE C1130     -19.773   5.809 -45.488  1.00 20.290          H  
ATOM  17221  HZ  PHE C1130     -19.657   7.633 -47.138  1.00 20.290          H  
ATOM  17222  N   VAL C1131     -16.278   5.974 -42.174  1.00 13.170          N  
ATOM  17223  CA  VAL C1131     -17.482   6.193 -41.385  1.00 13.860          C  
ATOM  17224  C   VAL C1131     -17.335   7.405 -40.463  1.00 13.870          C  
ATOM  17225  O   VAL C1131     -18.230   8.250 -40.393  1.00 14.450          O  
ATOM  17226  CB  VAL C1131     -17.840   4.912 -40.583  1.00 19.130          C  
ATOM  17227  CG1 VAL C1131     -18.990   5.175 -39.576  1.00 19.130          C  
ATOM  17228  CG2 VAL C1131     -18.247   3.817 -41.565  1.00 19.130          C  
ATOM  17229  H   VAL C1131     -15.786   5.077 -42.158  1.00 15.800          H  
ATOM  17230  HA  VAL C1131     -18.300   6.395 -42.077  1.00 16.630          H  
ATOM  17231  HB  VAL C1131     -16.970   4.594 -40.014  1.00 22.950          H  
ATOM  17232 1HG1 VAL C1131     -19.222   4.264 -39.024  1.00 22.950          H  
ATOM  17233 2HG1 VAL C1131     -18.685   5.942 -38.872  1.00 22.950          H  
ATOM  17234 3HG1 VAL C1131     -19.884   5.510 -40.113  1.00 22.950          H  
ATOM  17235 1HG2 VAL C1131     -18.484   2.901 -41.022  1.00 22.950          H  
ATOM  17236 2HG2 VAL C1131     -19.120   4.150 -42.123  1.00 22.950          H  
ATOM  17237 3HG2 VAL C1131     -17.429   3.618 -42.255  1.00 22.950          H  
ATOM  17238  N   ILE C1132     -16.216   7.520 -39.765  1.00 13.360          N  
ATOM  17239  CA  ILE C1132     -16.084   8.659 -38.885  1.00 13.460          C  
ATOM  17240  C   ILE C1132     -16.005   9.970 -39.693  1.00 13.320          C  
ATOM  17241  O   ILE C1132     -16.684  10.945 -39.348  1.00 13.940          O  
ATOM  17242  CB  ILE C1132     -14.926   8.426 -37.888  1.00 18.800          C  
ATOM  17243  CG1 ILE C1132     -15.257   7.157 -36.966  1.00 18.800          C  
ATOM  17244  CG2 ILE C1132     -14.658   9.650 -37.031  1.00 18.800          C  
ATOM  17245  CD1 ILE C1132     -16.573   7.222 -36.111  1.00 18.800          C  
ATOM  17246  H   ILE C1132     -15.475   6.816 -39.842  1.00 16.030          H  
ATOM  17247  HA  ILE C1132     -16.993   8.735 -38.301  1.00 16.150          H  
ATOM  17248  HB  ILE C1132     -14.030   8.177 -38.459  1.00 22.560          H  
ATOM  17249 1HG1 ILE C1132     -15.322   6.279 -37.609  1.00 22.560          H  
ATOM  17250 2HG1 ILE C1132     -14.421   7.017 -36.279  1.00 22.560          H  
ATOM  17251 1HG2 ILE C1132     -13.827   9.452 -36.356  1.00 22.560          H  
ATOM  17252 2HG2 ILE C1132     -14.398  10.490 -37.667  1.00 22.560          H  
ATOM  17253 3HG2 ILE C1132     -15.541   9.887 -36.453  1.00 22.560          H  
ATOM  17254 1HD1 ILE C1132     -16.661   6.303 -35.536  1.00 22.560          H  
ATOM  17255 2HD1 ILE C1132     -16.541   8.065 -35.423  1.00 22.560          H  
ATOM  17256 3HD1 ILE C1132     -17.444   7.314 -36.750  1.00 22.560          H  
ATOM  17257  N   ALA C1133     -15.235   9.998 -40.792  1.00 12.660          N  
ATOM  17258  CA  ALA C1133     -15.151  11.204 -41.621  1.00 12.610          C  
ATOM  17259  C   ALA C1133     -16.523  11.586 -42.190  1.00 13.450          C  
ATOM  17260  O   ALA C1133     -16.890  12.761 -42.256  1.00 13.940          O  
ATOM  17261  CB  ALA C1133     -14.188  10.977 -42.772  1.00 17.670          C  
ATOM  17262  H   ALA C1133     -14.684   9.178 -41.062  1.00 15.190          H  
ATOM  17263  HA  ALA C1133     -14.793  12.022 -40.996  1.00 15.130          H  
ATOM  17264 1HB  ALA C1133     -14.119  11.880 -43.372  1.00 21.210          H  
ATOM  17265 2HB  ALA C1133     -13.206  10.723 -42.387  1.00 21.210          H  
ATOM  17266 3HB  ALA C1133     -14.557  10.153 -43.388  1.00 21.210          H  
ATOM  17267  N   ALA C1134     -17.307  10.578 -42.576  1.00 13.740          N  
ATOM  17268  CA  ALA C1134     -18.655  10.722 -43.110  1.00 14.590          C  
ATOM  17269  C   ALA C1134     -19.564  11.374 -42.068  1.00 15.350          C  
ATOM  17270  O   ALA C1134     -20.485  12.123 -42.393  1.00 15.990          O  
ATOM  17271  CB  ALA C1134     -19.184   9.370 -43.542  1.00 20.090          C  
ATOM  17272  H   ALA C1134     -16.933   9.634 -42.536  1.00 16.490          H  
ATOM  17273  HA  ALA C1134     -18.611  11.377 -43.978  1.00 17.510          H  
ATOM  17274 1HB  ALA C1134     -20.178   9.472 -43.965  1.00 24.100          H  
ATOM  17275 2HB  ALA C1134     -18.516   8.949 -44.287  1.00 24.100          H  
ATOM  17276 3HB  ALA C1134     -19.216   8.708 -42.685  1.00 24.100          H  
ATOM  17277  N   ALA C1135     -19.262  11.128 -40.791  1.00 15.400          N  
ATOM  17278  CA  ALA C1135     -19.989  11.675 -39.656  1.00 16.210          C  
ATOM  17279  C   ALA C1135     -19.574  13.121 -39.366  1.00 16.390          C  
ATOM  17280  O   ALA C1135     -20.075  13.715 -38.409  1.00 17.130          O  
ATOM  17281  CB  ALA C1135     -19.765  10.818 -38.411  1.00 22.370          C  
ATOM  17282  H   ALA C1135     -18.539  10.427 -40.580  1.00 18.480          H  
ATOM  17283  HA  ALA C1135     -21.049  11.666 -39.905  1.00 19.450          H  
ATOM  17284 1HB  ALA C1135     -20.348  11.216 -37.586  1.00 26.840          H  
ATOM  17285 2HB  ALA C1135     -20.085   9.795 -38.621  1.00 26.840          H  
ATOM  17286 3HB  ALA C1135     -18.726  10.810 -38.138  1.00 26.840          H  
ATOM  17287  N   THR C1136     -18.627  13.671 -40.168  1.00 15.770          N  
ATOM  17288  CA  THR C1136     -18.056  15.031 -40.088  1.00 15.960          C  
ATOM  17289  C   THR C1136     -16.981  15.165 -39.023  1.00 15.830          C  
ATOM  17290  O   THR C1136     -16.499  16.267 -38.749  1.00 16.380          O  
ATOM  17291  CB  THR C1136     -19.104  16.163 -39.899  1.00 22.270          C  
ATOM  17292  OG1 THR C1136     -19.544  16.212 -38.542  1.00 22.270          O  
ATOM  17293  CG2 THR C1136     -20.300  16.034 -40.846  1.00 22.270          C  
ATOM  17294  H   THR C1136     -18.246  13.107 -40.930  1.00 18.920          H  
ATOM  17295  HA  THR C1136     -17.569  15.224 -41.044  1.00 19.150          H  
ATOM  17296  HB  THR C1136     -18.610  17.107 -40.123  1.00 26.720          H  
ATOM  17297  HG1 THR C1136     -19.897  15.346 -38.308  1.00 26.720          H  
ATOM  17298 1HG2 THR C1136     -20.969  16.876 -40.689  1.00 26.720          H  
ATOM  17299 2HG2 THR C1136     -19.942  16.038 -41.873  1.00 26.720          H  
ATOM  17300 3HG2 THR C1136     -20.842  15.117 -40.666  1.00 26.720          H  
ATOM  17301  N   ARG C1137     -16.645  14.054 -38.389  1.00 15.180          N  
ATOM  17302  CA  ARG C1137     -15.665  14.029 -37.331  1.00 15.040          C  
ATOM  17303  C   ARG C1137     -14.238  13.942 -37.865  1.00 15.760          C  
ATOM  17304  O   ARG C1137     -13.989  13.320 -38.898  1.00 15.740          O  
ATOM  17305  CB  ARG C1137     -15.932  12.819 -36.478  1.00 21.110          C  
ATOM  17306  CG  ARG C1137     -17.292  12.724 -35.787  1.00 21.110          C  
ATOM  17307  CD  ARG C1137     -17.476  13.750 -34.769  1.00 21.110          C  
ATOM  17308  NE  ARG C1137     -16.391  13.711 -33.804  1.00 21.110          N  
ATOM  17309  CZ  ARG C1137     -16.279  12.857 -32.772  1.00 21.110          C  
ATOM  17310  NH1 ARG C1137     -17.191  11.943 -32.555  1.00 21.110          N  
ATOM  17311  NH2 ARG C1137     -15.231  12.950 -31.993  1.00 21.110          N  
ATOM  17312  H   ARG C1137     -17.043  13.164 -38.700  1.00 18.220          H  
ATOM  17313  HA  ARG C1137     -15.758  14.941 -36.744  1.00 18.050          H  
ATOM  17314 1HB  ARG C1137     -15.939  12.005 -37.146  1.00 25.330          H  
ATOM  17315 2HB  ARG C1137     -15.124  12.664 -35.761  1.00 25.330          H  
ATOM  17316 1HG  ARG C1137     -18.076  12.862 -36.532  1.00 25.330          H  
ATOM  17317 2HG  ARG C1137     -17.402  11.740 -35.335  1.00 25.330          H  
ATOM  17318 1HD  ARG C1137     -17.484  14.725 -35.247  1.00 25.330          H  
ATOM  17319 2HD  ARG C1137     -18.419  13.602 -34.246  1.00 25.330          H  
ATOM  17320  HE  ARG C1137     -15.650  14.421 -33.902  1.00 25.330          H  
ATOM  17321 1HH1 ARG C1137     -17.988  11.885 -33.163  1.00 25.330          H  
ATOM  17322 2HH1 ARG C1137     -17.101  11.285 -31.757  1.00 25.330          H  
ATOM  17323 1HH2 ARG C1137     -14.530  13.663 -32.175  1.00 25.330          H  
ATOM  17324 2HH2 ARG C1137     -15.110  12.315 -31.218  1.00 25.330          H  
ATOM  17325  N   THR C1138     -13.295  14.520 -37.125  1.00 16.470          N  
ATOM  17326  CA  THR C1138     -11.870  14.427 -37.428  1.00 17.360          C  
ATOM  17327  C   THR C1138     -11.380  12.983 -37.408  1.00 17.780          C  
ATOM  17328  O   THR C1138     -11.675  12.228 -36.477  1.00 18.050          O  
ATOM  17329  CB  THR C1138     -11.043  15.270 -36.428  1.00 23.950          C  
ATOM  17330  OG1 THR C1138     -11.461  16.639 -36.509  1.00 23.950          O  
ATOM  17331  CG2 THR C1138      -9.538  15.186 -36.743  1.00 23.950          C  
ATOM  17332  H   THR C1138     -13.582  15.088 -36.323  1.00 19.760          H  
ATOM  17333  HA  THR C1138     -11.709  14.824 -38.430  1.00 20.830          H  
ATOM  17334  HB  THR C1138     -11.222  14.907 -35.416  1.00 28.740          H  
ATOM  17335  HG1 THR C1138     -12.373  16.717 -36.152  1.00 28.740          H  
ATOM  17336 1HG2 THR C1138      -8.991  15.797 -36.026  1.00 28.740          H  
ATOM  17337 2HG2 THR C1138      -9.187  14.158 -36.669  1.00 28.740          H  
ATOM  17338 3HG2 THR C1138      -9.353  15.559 -37.749  1.00 28.740          H  
ATOM  17339  N   VAL C1139     -10.627  12.608 -38.442  1.00 17.890          N  
ATOM  17340  CA  VAL C1139     -10.067  11.269 -38.563  1.00 18.360          C  
ATOM  17341  C   VAL C1139      -8.548  11.286 -38.725  1.00 19.040          C  
ATOM  17342  O   VAL C1139      -8.016  11.987 -39.586  1.00 19.630          O  
ATOM  17343  CB  VAL C1139     -10.722  10.536 -39.755  1.00 25.520          C  
ATOM  17344  CG1 VAL C1139     -10.141   9.178 -39.961  1.00 25.520          C  
ATOM  17345  CG2 VAL C1139     -12.154  10.369 -39.483  1.00 25.520          C  
ATOM  17346  H   VAL C1139     -10.435  13.288 -39.165  1.00 21.470          H  
ATOM  17347  HA  VAL C1139     -10.305  10.717 -37.654  1.00 22.030          H  
ATOM  17348  HB  VAL C1139     -10.574  11.111 -40.667  1.00 30.620          H  
ATOM  17349 1HG1 VAL C1139     -10.651   8.722 -40.795  1.00 30.620          H  
ATOM  17350 2HG1 VAL C1139      -9.093   9.251 -40.188  1.00 30.620          H  
ATOM  17351 3HG1 VAL C1139     -10.283   8.570 -39.070  1.00 30.620          H  
ATOM  17352 1HG2 VAL C1139     -12.602   9.847 -40.303  1.00 30.620          H  
ATOM  17353 2HG2 VAL C1139     -12.262   9.791 -38.580  1.00 30.620          H  
ATOM  17354 3HG2 VAL C1139     -12.632  11.327 -39.358  1.00 30.620          H  
ATOM  17355  N   ALA C1140      -7.869  10.515 -37.875  1.00 19.050          N  
ATOM  17356  CA  ALA C1140      -6.416  10.350 -37.903  1.00 19.770          C  
ATOM  17357  C   ALA C1140      -6.006   9.642 -39.181  1.00 20.460          C  
ATOM  17358  O   ALA C1140      -6.792   8.875 -39.726  1.00 20.600          O  
ATOM  17359  CB  ALA C1140      -5.940   9.547 -36.706  1.00 27.390          C  
ATOM  17360  H   ALA C1140      -8.400   9.998 -37.189  1.00 22.860          H  
ATOM  17361  HA  ALA C1140      -5.956  11.339 -37.891  1.00 23.720          H  
ATOM  17362 1HB  ALA C1140      -4.855   9.442 -36.747  1.00 32.870          H  
ATOM  17363 2HB  ALA C1140      -6.221  10.058 -35.786  1.00 32.870          H  
ATOM  17364 3HB  ALA C1140      -6.399   8.559 -36.727  1.00 32.870          H  
ATOM  17365  N   ASP C1141      -4.794   9.902 -39.675  1.00 21.010          N  
ATOM  17366  CA  ASP C1141      -4.265   9.206 -40.856  1.00 21.720          C  
ATOM  17367  C   ASP C1141      -3.320   8.027 -40.494  1.00 22.270          C  
ATOM  17368  O   ASP C1141      -2.099   8.226 -40.459  1.00 22.710          O  
ATOM  17369  CB  ASP C1141      -3.490  10.199 -41.726  1.00 30.120          C  
ATOM  17370  CG  ASP C1141      -3.043   9.638 -43.088  1.00 30.120          C  
ATOM  17371  OD1 ASP C1141      -3.379   8.530 -43.415  1.00 30.120          O  
ATOM  17372  OD2 ASP C1141      -2.361  10.352 -43.800  1.00 30.120          O  
ATOM  17373  H   ASP C1141      -4.212  10.582 -39.208  1.00 25.210          H  
ATOM  17374  HA  ASP C1141      -5.106   8.835 -41.436  1.00 26.060          H  
ATOM  17375 1HB  ASP C1141      -4.114  11.077 -41.903  1.00 36.150          H  
ATOM  17376 2HB  ASP C1141      -2.605  10.536 -41.187  1.00 36.150          H  
ATOM  17377  N   PRO C1142      -3.797   6.793 -40.209  1.00 22.330          N  
ATOM  17378  CA  PRO C1142      -2.977   5.676 -39.782  1.00 22.850          C  
ATOM  17379  C   PRO C1142      -2.278   5.038 -40.970  1.00 22.540          C  
ATOM  17380  O   PRO C1142      -2.613   3.922 -41.344  1.00 22.870          O  
ATOM  17381  CB  PRO C1142      -4.009   4.719 -39.188  1.00 34.280          C  
ATOM  17382  CG  PRO C1142      -5.239   4.964 -40.028  1.00 34.280          C  
ATOM  17383  CD  PRO C1142      -5.228   6.455 -40.289  1.00 34.280          C  
ATOM  17384  HA  PRO C1142      -2.255   6.034 -39.042  1.00 27.420          H  
ATOM  17385 1HB  PRO C1142      -3.638   3.689 -39.227  1.00 41.130          H  
ATOM  17386 2HB  PRO C1142      -4.176   4.958 -38.129  1.00 41.130          H  
ATOM  17387 1HG  PRO C1142      -5.187   4.389 -40.970  1.00 41.130          H  
ATOM  17388 2HG  PRO C1142      -6.142   4.622 -39.502  1.00 41.130          H  
ATOM  17389 1HD  PRO C1142      -5.667   6.691 -41.271  1.00 41.130          H  
ATOM  17390 2HD  PRO C1142      -5.757   6.884 -39.465  1.00 41.130          H  
ATOM  17391  N   GLY C1143      -1.352   5.763 -41.592  1.00 21.930          N  
ATOM  17392  CA  GLY C1143      -0.659   5.396 -42.853  1.00 21.600          C  
ATOM  17393  C   GLY C1143       0.158   4.074 -42.957  1.00 21.770          C  
ATOM  17394  O   GLY C1143       1.228   4.064 -43.568  1.00 22.190          O  
ATOM  17395  H   GLY C1143      -1.170   6.685 -41.185  1.00 26.320          H  
ATOM  17396 1HA  GLY C1143      -1.410   5.393 -43.645  1.00 25.920          H  
ATOM  17397 2HA  GLY C1143       0.005   6.223 -43.108  1.00 25.920          H  
ATOM  17398  N   SER C1144      -0.327   2.991 -42.357  1.00 21.540          N  
ATOM  17399  CA  SER C1144       0.273   1.651 -42.387  1.00 21.810          C  
ATOM  17400  C   SER C1144      -0.527   0.599 -41.651  1.00 21.470          C  
ATOM  17401  O   SER C1144      -1.185   0.858 -40.641  1.00 21.480          O  
ATOM  17402  CB  SER C1144       1.672   1.554 -41.858  1.00 30.430          C  
ATOM  17403  OG  SER C1144       2.029   0.173 -41.854  1.00 30.430          O  
ATOM  17404  H   SER C1144      -1.214   3.111 -41.896  1.00 25.850          H  
ATOM  17405  HA  SER C1144       0.317   1.344 -43.433  1.00 26.170          H  
ATOM  17406 1HB  SER C1144       2.358   2.111 -42.489  1.00 36.510          H  
ATOM  17407 2HB  SER C1144       1.728   1.957 -40.857  1.00 36.510          H  
ATOM  17408  HG  SER C1144       3.002   0.123 -41.806  1.00 36.510          H  
ATOM  17409  N   LEU C1145      -0.383  -0.646 -42.061  1.00 21.260          N  
ATOM  17410  CA  LEU C1145      -1.091  -1.720 -41.377  1.00 21.020          C  
ATOM  17411  C   LEU C1145      -0.692  -1.810 -39.915  1.00 21.310          C  
ATOM  17412  O   LEU C1145      -1.501  -2.164 -39.056  1.00 21.640          O  
ATOM  17413  CB  LEU C1145      -0.763  -3.051 -42.051  1.00 29.520          C  
ATOM  17414  CG  LEU C1145      -1.689  -3.528 -43.191  1.00 29.520          C  
ATOM  17415  CD1 LEU C1145      -3.033  -3.977 -42.605  1.00 29.520          C  
ATOM  17416  CD2 LEU C1145      -1.895  -2.420 -44.225  1.00 29.520          C  
ATOM  17417  H   LEU C1145       0.205  -0.838 -42.863  1.00 25.510          H  
ATOM  17418  HA  LEU C1145      -2.157  -1.516 -41.423  1.00 25.220          H  
ATOM  17419 1HB  LEU C1145       0.246  -2.982 -42.454  1.00 35.430          H  
ATOM  17420 2HB  LEU C1145      -0.758  -3.828 -41.284  1.00 35.430          H  
ATOM  17421  HG  LEU C1145      -1.229  -4.368 -43.680  1.00 35.430          H  
ATOM  17422 1HD1 LEU C1145      -3.662  -4.341 -43.413  1.00 35.430          H  
ATOM  17423 2HD1 LEU C1145      -2.879  -4.782 -41.884  1.00 35.430          H  
ATOM  17424 3HD1 LEU C1145      -3.542  -3.157 -42.103  1.00 35.430          H  
ATOM  17425 1HD2 LEU C1145      -2.537  -2.794 -45.025  1.00 35.430          H  
ATOM  17426 2HD2 LEU C1145      -2.372  -1.553 -43.769  1.00 35.430          H  
ATOM  17427 3HD2 LEU C1145      -0.934  -2.127 -44.644  1.00 35.430          H  
ATOM  17428  N   GLY C1146       0.541  -1.428 -39.598  1.00 21.280          N  
ATOM  17429  CA  GLY C1146       0.978  -1.519 -38.219  1.00 21.710          C  
ATOM  17430  C   GLY C1146       0.449  -0.388 -37.358  1.00 21.470          C  
ATOM  17431  O   GLY C1146       0.617  -0.405 -36.143  1.00 21.750          O  
ATOM  17432  H   GLY C1146       1.181  -1.099 -40.324  1.00 25.540          H  
ATOM  17433 1HA  GLY C1146       0.615  -2.454 -37.807  1.00 26.050          H  
ATOM  17434 2HA  GLY C1146       2.066  -1.547 -38.175  1.00 26.050          H  
ATOM  17435  N   ILE C1147      -0.185   0.605 -37.973  1.00 21.050          N  
ATOM  17436  CA  ILE C1147      -0.737   1.740 -37.259  1.00 20.810          C  
ATOM  17437  C   ILE C1147      -2.235   1.475 -37.114  1.00 21.230          C  
ATOM  17438  O   ILE C1147      -2.824   1.697 -36.046  1.00 21.640          O  
ATOM  17439  CB  ILE C1147      -0.467   3.067 -37.985  1.00 29.230          C  
ATOM  17440  CG1 ILE C1147       1.057   3.289 -38.110  1.00 29.230          C  
ATOM  17441  CG2 ILE C1147      -1.062   4.191 -37.115  1.00 29.230          C  
ATOM  17442  CD1 ILE C1147       1.461   4.401 -39.051  1.00 29.230          C  
ATOM  17443  H   ILE C1147      -0.325   0.556 -38.980  1.00 25.260          H  
ATOM  17444  HA  ILE C1147      -0.299   1.790 -36.264  1.00 24.970          H  
ATOM  17445  HB  ILE C1147      -0.910   3.062 -38.985  1.00 35.080          H  
ATOM  17446 1HG1 ILE C1147       1.455   3.516 -37.125  1.00 35.080          H  
ATOM  17447 2HG1 ILE C1147       1.514   2.369 -38.462  1.00 35.080          H  
ATOM  17448 1HG2 ILE C1147      -0.878   5.149 -37.556  1.00 35.080          H  
ATOM  17449 2HG2 ILE C1147      -2.131   4.053 -37.002  1.00 35.080          H  
ATOM  17450 3HG2 ILE C1147      -0.596   4.165 -36.122  1.00 35.080          H  
ATOM  17451 1HD1 ILE C1147       2.550   4.467 -39.074  1.00 35.080          H  
ATOM  17452 2HD1 ILE C1147       1.094   4.184 -40.052  1.00 35.080          H  
ATOM  17453 3HD1 ILE C1147       1.056   5.350 -38.725  1.00 35.080          H  
ATOM  17454  N   VAL C1148      -2.843   0.998 -38.215  1.00 21.180          N  
ATOM  17455  CA  VAL C1148      -4.268   0.705 -38.283  1.00 21.630          C  
ATOM  17456  C   VAL C1148      -4.667  -0.340 -37.265  1.00 21.690          C  
ATOM  17457  O   VAL C1148      -5.663  -0.152 -36.569  1.00 21.870          O  
ATOM  17458  CB  VAL C1148      -4.662   0.158 -39.686  1.00 30.100          C  
ATOM  17459  CG1 VAL C1148      -6.100  -0.373 -39.691  1.00 30.100          C  
ATOM  17460  CG2 VAL C1148      -4.558   1.246 -40.722  1.00 30.100          C  
ATOM  17461  H   VAL C1148      -2.276   0.858 -39.052  1.00 25.420          H  
ATOM  17462  HA  VAL C1148      -4.819   1.624 -38.086  1.00 25.960          H  
ATOM  17463  HB  VAL C1148      -3.993  -0.664 -39.945  1.00 36.120          H  
ATOM  17464 1HG1 VAL C1148      -6.324  -0.745 -40.679  1.00 36.120          H  
ATOM  17465 2HG1 VAL C1148      -6.228  -1.185 -38.977  1.00 36.120          H  
ATOM  17466 3HG1 VAL C1148      -6.790   0.435 -39.443  1.00 36.120          H  
ATOM  17467 1HG2 VAL C1148      -4.824   0.847 -41.701  1.00 36.120          H  
ATOM  17468 2HG2 VAL C1148      -5.238   2.048 -40.466  1.00 36.120          H  
ATOM  17469 3HG2 VAL C1148      -3.548   1.630 -40.753  1.00 36.120          H  
ATOM  17470  N   LEU C1149      -3.909  -1.437 -37.167  1.00 21.650          N  
ATOM  17471  CA  LEU C1149      -4.258  -2.494 -36.233  1.00 21.730          C  
ATOM  17472  C   LEU C1149      -4.202  -2.004 -34.782  1.00 22.470          C  
ATOM  17473  O   LEU C1149      -5.016  -2.403 -33.935  1.00 23.480          O  
ATOM  17474  CB  LEU C1149      -3.300  -3.671 -36.425  1.00 30.390          C  
ATOM  17475  CG  LEU C1149      -3.380  -4.425 -37.796  1.00 30.390          C  
ATOM  17476  CD1 LEU C1149      -2.234  -5.443 -37.838  1.00 30.390          C  
ATOM  17477  CD2 LEU C1149      -4.759  -5.070 -38.011  1.00 30.390          C  
ATOM  17478  H   LEU C1149      -3.103  -1.561 -37.791  1.00 25.980          H  
ATOM  17479  HA  LEU C1149      -5.276  -2.801 -36.437  1.00 26.080          H  
ATOM  17480 1HB  LEU C1149      -2.279  -3.294 -36.323  1.00 36.470          H  
ATOM  17481 2HB  LEU C1149      -3.479  -4.395 -35.639  1.00 36.470          H  
ATOM  17482  HG  LEU C1149      -3.221  -3.726 -38.603  1.00 36.470          H  
ATOM  17483 1HD1 LEU C1149      -2.236  -5.938 -38.792  1.00 36.470          H  
ATOM  17484 2HD1 LEU C1149      -1.292  -4.917 -37.716  1.00 36.470          H  
ATOM  17485 3HD1 LEU C1149      -2.346  -6.170 -37.044  1.00 36.470          H  
ATOM  17486 1HD2 LEU C1149      -4.768  -5.580 -38.981  1.00 36.470          H  
ATOM  17487 2HD2 LEU C1149      -4.968  -5.768 -37.241  1.00 36.470          H  
ATOM  17488 3HD2 LEU C1149      -5.530  -4.311 -38.018  1.00 36.470          H  
ATOM  17489  N   GLY C1150      -3.243  -1.140 -34.467  1.00 22.130          N  
ATOM  17490  CA  GLY C1150      -3.160  -0.580 -33.127  1.00 22.420          C  
ATOM  17491  C   GLY C1150      -4.396   0.261 -32.829  1.00 23.160          C  
ATOM  17492  O   GLY C1150      -5.163  -0.018 -31.900  1.00 23.520          O  
ATOM  17493  H   GLY C1150      -2.560  -0.865 -35.163  1.00 26.560          H  
ATOM  17494 1HA  GLY C1150      -3.048  -1.374 -32.392  1.00 26.900          H  
ATOM  17495 2HA  GLY C1150      -2.285   0.059 -33.060  1.00 26.900          H  
ATOM  17496  N   GLY C1151      -4.619   1.269 -33.675  1.00 23.460          N  
ATOM  17497  CA  GLY C1151      -5.733   2.202 -33.533  1.00 24.180          C  
ATOM  17498  C   GLY C1151      -7.113   1.546 -33.565  1.00 23.990          C  
ATOM  17499  O   GLY C1151      -8.031   1.980 -32.865  1.00 24.540          O  
ATOM  17500  H   GLY C1151      -3.950   1.415 -34.440  1.00 28.150          H  
ATOM  17501 1HA  GLY C1151      -5.615   2.754 -32.602  1.00 29.020          H  
ATOM  17502 2HA  GLY C1151      -5.671   2.934 -34.338  1.00 29.020          H  
ATOM  17503  N   SER C1152      -7.248   0.474 -34.342  1.00 23.250          N  
ATOM  17504  CA  SER C1152      -8.501  -0.244 -34.518  1.00 23.070          C  
ATOM  17505  C   SER C1152      -8.792  -1.274 -33.436  1.00 22.580          C  
ATOM  17506  O   SER C1152      -9.865  -1.879 -33.442  1.00 22.730          O  
ATOM  17507  CB  SER C1152      -8.477  -0.970 -35.844  1.00 32.370          C  
ATOM  17508  OG  SER C1152      -8.346  -0.071 -36.899  1.00 32.370          O  
ATOM  17509  H   SER C1152      -6.461   0.182 -34.922  1.00 27.900          H  
ATOM  17510  HA  SER C1152      -9.309   0.487 -34.522  1.00 27.680          H  
ATOM  17511 1HB  SER C1152      -7.649  -1.681 -35.856  1.00 38.840          H  
ATOM  17512 2HB  SER C1152      -9.399  -1.540 -35.960  1.00 38.840          H  
ATOM  17513  HG  SER C1152      -7.394   0.170 -36.901  1.00 38.840          H  
ATOM  17514  N   GLY C1153      -7.845  -1.512 -32.527  1.00 22.030          N  
ATOM  17515  CA  GLY C1153      -8.030  -2.529 -31.500  1.00 21.580          C  
ATOM  17516  C   GLY C1153      -7.819  -3.961 -31.999  1.00 20.840          C  
ATOM  17517  O   GLY C1153      -8.409  -4.904 -31.471  1.00 20.900          O  
ATOM  17518  H   GLY C1153      -6.983  -0.955 -32.512  1.00 26.440          H  
ATOM  17519 1HA  GLY C1153      -7.328  -2.327 -30.692  1.00 25.900          H  
ATOM  17520 2HA  GLY C1153      -9.025  -2.436 -31.066  1.00 25.900          H  
ATOM  17521  N   ASN C1154      -7.043  -4.142 -33.071  1.00 20.240          N  
ATOM  17522  CA  ASN C1154      -6.838  -5.478 -33.601  1.00 19.560          C  
ATOM  17523  C   ASN C1154      -5.489  -6.078 -33.257  1.00 20.000          C  
ATOM  17524  O   ASN C1154      -5.380  -7.300 -33.151  1.00 19.770          O  
ATOM  17525  CB  ASN C1154      -7.007  -5.483 -35.105  1.00 27.660          C  
ATOM  17526  CG  ASN C1154      -8.393  -5.216 -35.547  1.00 27.660          C  
ATOM  17527  OD1 ASN C1154      -9.353  -5.626 -34.873  1.00 27.660          O  
ATOM  17528  ND2 ASN C1154      -8.537  -4.576 -36.689  1.00 27.660          N  
ATOM  17529  H   ASN C1154      -6.542  -3.359 -33.487  1.00 24.290          H  
ATOM  17530  HA  ASN C1154      -7.588  -6.136 -33.171  1.00 23.470          H  
ATOM  17531 1HB  ASN C1154      -6.363  -4.723 -35.523  1.00 33.190          H  
ATOM  17532 2HB  ASN C1154      -6.693  -6.438 -35.506  1.00 33.190          H  
ATOM  17533 1HD2 ASN C1154      -9.458  -4.399 -37.058  1.00 33.190          H  
ATOM  17534 2HD2 ASN C1154      -7.737  -4.286 -37.216  1.00 33.190          H  
ATOM  17535  N   GLY C1155      -4.485  -5.242 -32.992  1.00 20.410          N  
ATOM  17536  CA  GLY C1155      -3.115  -5.724 -32.802  1.00 21.080          C  
ATOM  17537  C   GLY C1155      -2.964  -6.850 -31.773  1.00 21.840          C  
ATOM  17538  O   GLY C1155      -2.160  -7.764 -31.977  1.00 22.470          O  
ATOM  17539  H   GLY C1155      -4.666  -4.238 -33.050  1.00 24.490          H  
ATOM  17540 1HA  GLY C1155      -2.727  -6.059 -33.763  1.00 25.300          H  
ATOM  17541 2HA  GLY C1155      -2.493  -4.880 -32.500  1.00 25.300          H  
ATOM  17542  N   GLU C1156      -3.736  -6.816 -30.685  1.00 21.840          N  
ATOM  17543  CA  GLU C1156      -3.647  -7.877 -29.678  1.00 22.670          C  
ATOM  17544  C   GLU C1156      -4.168  -9.218 -30.193  1.00 22.700          C  
ATOM  17545  O   GLU C1156      -3.641 -10.277 -29.832  1.00 23.100          O  
ATOM  17546  CB  GLU C1156      -4.419  -7.497 -28.416  1.00 31.410          C  
ATOM  17547  CG  GLU C1156      -3.800  -6.395 -27.577  1.00 31.410          C  
ATOM  17548  CD  GLU C1156      -2.463  -6.790 -27.010  1.00 31.410          C  
ATOM  17549  OE1 GLU C1156      -2.337  -7.906 -26.560  1.00 31.410          O  
ATOM  17550  OE2 GLU C1156      -1.571  -5.987 -27.023  1.00 31.410          O  
ATOM  17551  H   GLU C1156      -4.370  -6.041 -30.554  1.00 26.210          H  
ATOM  17552  HA  GLU C1156      -2.597  -8.008 -29.411  1.00 27.200          H  
ATOM  17553 1HB  GLU C1156      -5.411  -7.173 -28.703  1.00 37.690          H  
ATOM  17554 2HB  GLU C1156      -4.539  -8.373 -27.787  1.00 37.690          H  
ATOM  17555 1HG  GLU C1156      -3.680  -5.505 -28.192  1.00 37.690          H  
ATOM  17556 2HG  GLU C1156      -4.477  -6.153 -26.757  1.00 37.690          H  
ATOM  17557  N   GLN C1157      -5.206  -9.177 -31.032  1.00 22.410          N  
ATOM  17558  CA  GLN C1157      -5.823 -10.392 -31.524  1.00 22.560          C  
ATOM  17559  C   GLN C1157      -5.023 -10.922 -32.682  1.00 23.060          C  
ATOM  17560  O   GLN C1157      -4.895 -12.135 -32.852  1.00 23.290          O  
ATOM  17561  CB  GLN C1157      -7.268 -10.128 -31.919  1.00 31.520          C  
ATOM  17562  CG  GLN C1157      -8.141  -9.746 -30.730  1.00 31.520          C  
ATOM  17563  CD  GLN C1157      -8.214 -10.855 -29.702  1.00 31.520          C  
ATOM  17564  OE1 GLN C1157      -8.463 -12.010 -30.061  1.00 31.520          O  
ATOM  17565  NE2 GLN C1157      -8.011 -10.531 -28.439  1.00 31.520          N  
ATOM  17566  H   GLN C1157      -5.559  -8.280 -31.361  1.00 26.890          H  
ATOM  17567  HA  GLN C1157      -5.809 -11.137 -30.732  1.00 27.070          H  
ATOM  17568 1HB  GLN C1157      -7.302  -9.309 -32.644  1.00 37.830          H  
ATOM  17569 2HB  GLN C1157      -7.689 -11.012 -32.394  1.00 37.830          H  
ATOM  17570 1HG  GLN C1157      -7.720  -8.863 -30.245  1.00 37.830          H  
ATOM  17571 2HG  GLN C1157      -9.146  -9.540 -31.082  1.00 37.830          H  
ATOM  17572 1HE2 GLN C1157      -8.070 -11.230 -27.738  1.00 37.830          H  
ATOM  17573 2HE2 GLN C1157      -7.810  -9.567 -28.152  1.00 37.830          H  
ATOM  17574  N   ILE C1158      -4.445 -10.006 -33.443  1.00 23.320          N  
ATOM  17575  CA  ILE C1158      -3.624 -10.379 -34.565  1.00 23.860          C  
ATOM  17576  C   ILE C1158      -2.419 -11.126 -34.013  1.00 24.250          C  
ATOM  17577  O   ILE C1158      -2.017 -12.138 -34.568  1.00 24.590          O  
ATOM  17578  CB  ILE C1158      -3.229  -9.142 -35.400  1.00 33.190          C  
ATOM  17579  CG1 ILE C1158      -4.469  -8.480 -36.051  1.00 33.190          C  
ATOM  17580  CG2 ILE C1158      -2.222  -9.489 -36.423  1.00 33.190          C  
ATOM  17581  CD1 ILE C1158      -5.256  -9.283 -37.054  1.00 33.190          C  
ATOM  17582  H   ILE C1158      -4.612  -9.021 -33.235  1.00 27.980          H  
ATOM  17583  HA  ILE C1158      -4.177 -11.067 -35.189  1.00 28.630          H  
ATOM  17584  HB  ILE C1158      -2.799  -8.397 -34.732  1.00 39.830          H  
ATOM  17585 1HG1 ILE C1158      -5.148  -8.219 -35.281  1.00 39.830          H  
ATOM  17586 2HG1 ILE C1158      -4.131  -7.598 -36.532  1.00 39.830          H  
ATOM  17587 1HG2 ILE C1158      -1.930  -8.602 -36.977  1.00 39.830          H  
ATOM  17588 2HG2 ILE C1158      -1.389  -9.879 -35.927  1.00 39.830          H  
ATOM  17589 3HG2 ILE C1158      -2.605 -10.226 -37.099  1.00 39.830          H  
ATOM  17590 1HD1 ILE C1158      -6.086  -8.672 -37.410  1.00 39.830          H  
ATOM  17591 2HD1 ILE C1158      -4.634  -9.548 -37.893  1.00 39.830          H  
ATOM  17592 3HD1 ILE C1158      -5.653 -10.183 -36.598  1.00 39.830          H  
ATOM  17593  N   ALA C1159      -1.820 -10.608 -32.934  1.00 24.230          N  
ATOM  17594  CA  ALA C1159      -0.700 -11.279 -32.290  1.00 24.620          C  
ATOM  17595  C   ALA C1159      -1.090 -12.654 -31.724  1.00 24.510          C  
ATOM  17596  O   ALA C1159      -0.301 -13.597 -31.791  1.00 25.000          O  
ATOM  17597  CB  ALA C1159      -0.162 -10.389 -31.195  1.00 34.310          C  
ATOM  17598  H   ALA C1159      -2.147  -9.717 -32.553  1.00 29.080          H  
ATOM  17599  HA  ALA C1159       0.073 -11.440 -33.031  1.00 29.540          H  
ATOM  17600 1HB  ALA C1159       0.687 -10.843 -30.741  1.00 41.170          H  
ATOM  17601 2HB  ALA C1159       0.130  -9.433 -31.626  1.00 41.170          H  
ATOM  17602 3HB  ALA C1159      -0.939 -10.227 -30.446  1.00 41.170          H  
ATOM  17603  N   ALA C1160      -2.301 -12.757 -31.137  1.00 23.940          N  
ATOM  17604  CA  ALA C1160      -2.830 -14.004 -30.568  1.00 23.870          C  
ATOM  17605  C   ALA C1160      -3.053 -15.122 -31.590  1.00 24.190          C  
ATOM  17606  O   ALA C1160      -2.865 -16.296 -31.269  1.00 24.560          O  
ATOM  17607  CB  ALA C1160      -4.140 -13.716 -29.858  1.00 33.450          C  
ATOM  17608  H   ALA C1160      -2.865 -11.911 -31.031  1.00 28.730          H  
ATOM  17609  HA  ALA C1160      -2.110 -14.373 -29.852  1.00 28.640          H  
ATOM  17610 1HB  ALA C1160      -4.509 -14.627 -29.393  1.00 40.140          H  
ATOM  17611 2HB  ALA C1160      -3.974 -12.955 -29.100  1.00 40.140          H  
ATOM  17612 3HB  ALA C1160      -4.867 -13.359 -30.578  1.00 40.140          H  
ATOM  17613  N   ASN C1161      -3.492 -14.761 -32.791  1.00 24.130          N  
ATOM  17614  CA  ASN C1161      -3.775 -15.710 -33.869  1.00 24.440          C  
ATOM  17615  C   ASN C1161      -2.485 -16.092 -34.623  1.00 25.060          C  
ATOM  17616  O   ASN C1161      -1.650 -15.215 -34.796  1.00 25.150          O  
ATOM  17617  CB  ASN C1161      -4.780 -15.070 -34.775  1.00 34.090          C  
ATOM  17618  CG  ASN C1161      -6.136 -14.976 -34.179  1.00 34.090          C  
ATOM  17619  OD1 ASN C1161      -6.625 -15.912 -33.530  1.00 34.090          O  
ATOM  17620  ND2 ASN C1161      -6.777 -13.858 -34.383  1.00 34.090          N  
ATOM  17621  H   ASN C1161      -3.672 -13.764 -32.946  1.00 28.960          H  
ATOM  17622  HA  ASN C1161      -4.207 -16.582 -33.414  1.00 29.330          H  
ATOM  17623 1HB  ASN C1161      -4.442 -14.052 -34.959  1.00 40.910          H  
ATOM  17624 2HB  ASN C1161      -4.800 -15.564 -35.695  1.00 40.910          H  
ATOM  17625 1HD2 ASN C1161      -7.691 -13.728 -34.000  1.00 40.910          H  
ATOM  17626 2HD2 ASN C1161      -6.345 -13.122 -34.899  1.00 40.910          H  
ATOM  17627  N   LYS C1162      -2.249 -17.345 -35.142  1.00 25.530          N  
ATOM  17628  CA  LYS C1162      -2.985 -18.632 -35.306  1.00 26.400          C  
ATOM  17629  C   LYS C1162      -4.058 -18.626 -36.395  1.00 26.150          C  
ATOM  17630  O   LYS C1162      -4.874 -19.543 -36.476  1.00 26.770          O  
ATOM  17631  CB  LYS C1162      -3.614 -19.158 -34.011  1.00 36.610          C  
ATOM  17632  CG  LYS C1162      -2.653 -19.332 -32.847  1.00 36.610          C  
ATOM  17633  CD  LYS C1162      -3.384 -19.893 -31.636  1.00 36.610          C  
ATOM  17634  CE  LYS C1162      -2.468 -20.056 -30.431  1.00 36.610          C  
ATOM  17635  NZ  LYS C1162      -3.220 -20.564 -29.240  1.00 36.610          N  
ATOM  17636  H   LYS C1162      -1.311 -17.419 -35.551  1.00 30.640          H  
ATOM  17637  HA  LYS C1162      -2.246 -19.377 -35.605  1.00 31.680          H  
ATOM  17638 1HB  LYS C1162      -4.492 -18.609 -33.725  1.00 43.930          H  
ATOM  17639 2HB  LYS C1162      -3.968 -20.166 -34.217  1.00 43.930          H  
ATOM  17640 1HG  LYS C1162      -1.851 -20.010 -33.137  1.00 43.930          H  
ATOM  17641 2HG  LYS C1162      -2.208 -18.372 -32.588  1.00 43.930          H  
ATOM  17642 1HD  LYS C1162      -4.191 -19.207 -31.368  1.00 43.930          H  
ATOM  17643 2HD  LYS C1162      -3.818 -20.858 -31.889  1.00 43.930          H  
ATOM  17644 1HE  LYS C1162      -1.676 -20.761 -30.678  1.00 43.930          H  
ATOM  17645 2HE  LYS C1162      -2.016 -19.090 -30.182  1.00 43.930          H  
ATOM  17646 1HZ  LYS C1162      -2.588 -20.668 -28.456  1.00 43.930          H  
ATOM  17647 2HZ  LYS C1162      -3.945 -19.901 -29.002  1.00 43.930          H  
ATOM  17648 3HZ  LYS C1162      -3.636 -21.460 -29.455  1.00 43.930          H  
ATOM  17649  N   VAL C1163      -4.031 -17.599 -37.226  1.00 25.300          N  
ATOM  17650  CA  VAL C1163      -4.890 -17.441 -38.394  1.00 25.100          C  
ATOM  17651  C   VAL C1163      -4.002 -16.971 -39.556  1.00 24.910          C  
ATOM  17652  O   VAL C1163      -3.281 -15.995 -39.372  1.00 24.540          O  
ATOM  17653  CB  VAL C1163      -6.035 -16.433 -38.102  1.00 35.220          C  
ATOM  17654  CG1 VAL C1163      -6.895 -16.210 -39.322  1.00 35.220          C  
ATOM  17655  CG2 VAL C1163      -6.923 -16.984 -36.979  1.00 35.220          C  
ATOM  17656  H   VAL C1163      -3.296 -16.920 -37.055  1.00 30.360          H  
ATOM  17657  HA  VAL C1163      -5.350 -18.398 -38.605  1.00 30.120          H  
ATOM  17658  HB  VAL C1163      -5.615 -15.487 -37.816  1.00 42.260          H  
ATOM  17659 1HG1 VAL C1163      -7.688 -15.501 -39.080  1.00 42.260          H  
ATOM  17660 2HG1 VAL C1163      -6.311 -15.815 -40.114  1.00 42.260          H  
ATOM  17661 3HG1 VAL C1163      -7.340 -17.154 -39.634  1.00 42.260          H  
ATOM  17662 1HG2 VAL C1163      -7.725 -16.278 -36.767  1.00 42.260          H  
ATOM  17663 2HG2 VAL C1163      -7.352 -17.933 -37.296  1.00 42.260          H  
ATOM  17664 3HG2 VAL C1163      -6.362 -17.151 -36.079  1.00 42.260          H  
ATOM  17665  N   PRO C1164      -4.009 -17.596 -40.752  1.00 25.200          N  
ATOM  17666  CA  PRO C1164      -3.225 -17.171 -41.919  1.00 25.150          C  
ATOM  17667  C   PRO C1164      -3.373 -15.671 -42.218  1.00 24.600          C  
ATOM  17668  O   PRO C1164      -2.410 -15.000 -42.602  1.00 23.990          O  
ATOM  17669  CB  PRO C1164      -3.837 -18.030 -43.030  1.00 37.720          C  
ATOM  17670  CG  PRO C1164      -4.282 -19.299 -42.317  1.00 37.720          C  
ATOM  17671  CD  PRO C1164      -4.807 -18.825 -40.968  1.00 37.720          C  
ATOM  17672  HA  PRO C1164      -2.168 -17.432 -41.757  1.00 30.180          H  
ATOM  17673 1HB  PRO C1164      -4.665 -17.493 -43.518  1.00 45.270          H  
ATOM  17674 2HB  PRO C1164      -3.085 -18.224 -43.810  1.00 45.270          H  
ATOM  17675 1HG  PRO C1164      -5.052 -19.818 -42.913  1.00 45.270          H  
ATOM  17676 2HG  PRO C1164      -3.436 -19.996 -42.223  1.00 45.270          H  
ATOM  17677 1HD  PRO C1164      -5.884 -18.606 -41.016  1.00 45.270          H  
ATOM  17678 2HD  PRO C1164      -4.563 -19.596 -40.217  1.00 45.270          H  
ATOM  17679  N   GLY C1165      -4.588 -15.156 -42.007  1.00 24.960          N  
ATOM  17680  CA  GLY C1165      -4.926 -13.750 -42.181  1.00 24.670          C  
ATOM  17681  C   GLY C1165      -4.104 -12.906 -41.226  1.00 25.060          C  
ATOM  17682  O   GLY C1165      -3.398 -11.982 -41.639  1.00 24.480          O  
ATOM  17683  H   GLY C1165      -5.341 -15.777 -41.748  1.00 29.950          H  
ATOM  17684 1HA  GLY C1165      -4.731 -13.449 -43.209  1.00 29.600          H  
ATOM  17685 2HA  GLY C1165      -5.989 -13.603 -41.989  1.00 29.600          H  
ATOM  17686  N   ALA C1166      -4.244 -13.207 -39.936  1.00 26.120          N  
ATOM  17687  CA  ALA C1166      -3.530 -12.515 -38.878  1.00 26.680          C  
ATOM  17688  C   ALA C1166      -2.025 -12.633 -39.050  1.00 26.210          C  
ATOM  17689  O   ALA C1166      -1.292 -11.691 -38.755  1.00 26.220          O  
ATOM  17690  CB  ALA C1166      -3.917 -13.080 -37.537  1.00 37.130          C  
ATOM  17691  H   ALA C1166      -4.867 -13.967 -39.697  1.00 31.340          H  
ATOM  17692  HA  ALA C1166      -3.800 -11.467 -38.923  1.00 32.020          H  
ATOM  17693 1HB  ALA C1166      -3.387 -12.553 -36.757  1.00 44.550          H  
ATOM  17694 2HB  ALA C1166      -4.988 -12.979 -37.387  1.00 44.550          H  
ATOM  17695 3HB  ALA C1166      -3.639 -14.130 -37.502  1.00 44.550          H  
ATOM  17696  N   ARG C1167      -1.555 -13.788 -39.514  1.00 25.880          N  
ATOM  17697  CA  ARG C1167      -0.131 -13.982 -39.684  1.00 25.520          C  
ATOM  17698  C   ARG C1167       0.382 -13.006 -40.743  1.00 24.550          C  
ATOM  17699  O   ARG C1167       1.436 -12.379 -40.565  1.00 24.560          O  
ATOM  17700  CB  ARG C1167       0.159 -15.425 -40.036  1.00 35.870          C  
ATOM  17701  CG  ARG C1167       1.618 -15.813 -40.034  1.00 35.870          C  
ATOM  17702  CD  ARG C1167       1.787 -17.264 -40.288  1.00 35.870          C  
ATOM  17703  NE  ARG C1167       1.196 -18.103 -39.212  1.00 35.870          N  
ATOM  17704  CZ  ARG C1167       0.775 -19.380 -39.355  1.00 35.870          C  
ATOM  17705  NH1 ARG C1167       0.852 -20.011 -40.518  1.00 35.870          N  
ATOM  17706  NH2 ARG C1167       0.283 -19.985 -38.292  1.00 35.870          N  
ATOM  17707  H   ARG C1167      -2.205 -14.553 -39.707  1.00 31.060          H  
ATOM  17708  HA  ARG C1167       0.363 -13.764 -38.737  1.00 30.620          H  
ATOM  17709 1HB  ARG C1167      -0.370 -16.071 -39.335  1.00 43.050          H  
ATOM  17710 2HB  ARG C1167      -0.238 -15.638 -41.029  1.00 43.050          H  
ATOM  17711 1HG  ARG C1167       2.150 -15.261 -40.810  1.00 43.050          H  
ATOM  17712 2HG  ARG C1167       2.053 -15.583 -39.059  1.00 43.050          H  
ATOM  17713 1HD  ARG C1167       1.302 -17.510 -41.229  1.00 43.050          H  
ATOM  17714 2HD  ARG C1167       2.851 -17.493 -40.350  1.00 43.050          H  
ATOM  17715  HE  ARG C1167       1.094 -17.708 -38.253  1.00 43.050          H  
ATOM  17716 1HH1 ARG C1167       1.233 -19.546 -41.327  1.00 43.050          H  
ATOM  17717 2HH1 ARG C1167       0.533 -20.967 -40.596  1.00 43.050          H  
ATOM  17718 1HH2 ARG C1167       0.256 -19.455 -37.405  1.00 43.050          H  
ATOM  17719 2HH2 ARG C1167      -0.040 -20.938 -38.340  1.00 43.050          H  
ATOM  17720  N   ALA C1168      -0.348 -12.877 -41.862  1.00 23.770          N  
ATOM  17721  CA  ALA C1168       0.037 -11.905 -42.872  1.00 22.830          C  
ATOM  17722  C   ALA C1168      -0.021 -10.497 -42.296  1.00 23.130          C  
ATOM  17723  O   ALA C1168       0.892  -9.699 -42.512  1.00 22.820          O  
ATOM  17724  CB  ALA C1168      -0.873 -11.992 -44.076  1.00 32.340          C  
ATOM  17725  H   ALA C1168      -1.168 -13.479 -42.011  1.00 28.520          H  
ATOM  17726  HA  ALA C1168       1.061 -12.115 -43.175  1.00 27.400          H  
ATOM  17727 1HB  ALA C1168      -0.555 -11.270 -44.818  1.00 38.810          H  
ATOM  17728 2HB  ALA C1168      -0.823 -12.996 -44.494  1.00 38.810          H  
ATOM  17729 3HB  ALA C1168      -1.897 -11.777 -43.771  1.00 38.810          H  
ATOM  17730  N   ALA C1169      -1.057 -10.216 -41.493  1.00 23.870          N  
ATOM  17731  CA  ALA C1169      -1.199  -8.907 -40.891  1.00 24.330          C  
ATOM  17732  C   ALA C1169      -0.002  -8.589 -40.005  1.00 24.930          C  
ATOM  17733  O   ALA C1169       0.484  -7.450 -40.025  1.00 24.940          O  
ATOM  17734  CB  ALA C1169      -2.501  -8.833 -40.129  1.00 33.880          C  
ATOM  17735  H   ALA C1169      -1.793 -10.916 -41.361  1.00 28.640          H  
ATOM  17736  HA  ALA C1169      -1.218  -8.175 -41.676  1.00 29.200          H  
ATOM  17737 1HB  ALA C1169      -2.636  -7.861 -39.710  1.00 40.650          H  
ATOM  17738 2HB  ALA C1169      -3.326  -9.048 -40.810  1.00 40.650          H  
ATOM  17739 3HB  ALA C1169      -2.487  -9.559 -39.347  1.00 40.650          H  
ATOM  17740  N   LEU C1170       0.512  -9.580 -39.256  1.00 25.500          N  
ATOM  17741  CA  LEU C1170       1.704  -9.311 -38.475  1.00 26.160          C  
ATOM  17742  C   LEU C1170       2.856  -9.014 -39.403  1.00 25.470          C  
ATOM  17743  O   LEU C1170       3.541  -8.021 -39.221  1.00 25.750          O  
ATOM  17744  CB  LEU C1170       2.129 -10.492 -37.576  1.00 36.360          C  
ATOM  17745  CG  LEU C1170       1.250 -10.831 -36.366  1.00 36.360          C  
ATOM  17746  CD1 LEU C1170       1.745 -12.128 -35.715  1.00 36.360          C  
ATOM  17747  CD2 LEU C1170       1.283  -9.653 -35.349  1.00 36.360          C  
ATOM  17748  H   LEU C1170       0.030 -10.482 -39.206  1.00 30.600          H  
ATOM  17749  HA  LEU C1170       1.529  -8.430 -37.871  1.00 31.390          H  
ATOM  17750 1HB  LEU C1170       2.163 -11.385 -38.204  1.00 43.630          H  
ATOM  17751 2HB  LEU C1170       3.137 -10.299 -37.213  1.00 43.630          H  
ATOM  17752  HG  LEU C1170       0.245 -11.018 -36.706  1.00 43.630          H  
ATOM  17753 1HD1 LEU C1170       1.105 -12.384 -34.872  1.00 43.630          H  
ATOM  17754 2HD1 LEU C1170       1.705 -12.938 -36.445  1.00 43.630          H  
ATOM  17755 3HD1 LEU C1170       2.761 -12.009 -35.370  1.00 43.630          H  
ATOM  17756 1HD2 LEU C1170       0.666  -9.889 -34.502  1.00 43.630          H  
ATOM  17757 2HD2 LEU C1170       2.289  -9.492 -35.023  1.00 43.630          H  
ATOM  17758 3HD2 LEU C1170       0.907  -8.745 -35.800  1.00 43.630          H  
ATOM  17759  N   ALA C1171       3.009  -9.764 -40.495  1.00 24.630          N  
ATOM  17760  CA  ALA C1171       4.135  -9.489 -41.385  1.00 24.020          C  
ATOM  17761  C   ALA C1171       4.107  -8.046 -41.891  1.00 23.450          C  
ATOM  17762  O   ALA C1171       5.138  -7.364 -41.950  1.00 23.550          O  
ATOM  17763  CB  ALA C1171       4.093 -10.435 -42.572  1.00 33.870          C  
ATOM  17764  H   ALA C1171       2.407 -10.583 -40.645  1.00 29.560          H  
ATOM  17765  HA  ALA C1171       5.056  -9.649 -40.826  1.00 28.820          H  
ATOM  17766 1HB  ALA C1171       4.944 -10.254 -43.216  1.00 40.650          H  
ATOM  17767 2HB  ALA C1171       4.115 -11.456 -42.208  1.00 40.650          H  
ATOM  17768 3HB  ALA C1171       3.180 -10.277 -43.131  1.00 40.650          H  
ATOM  17769  N   TRP C1172       2.916  -7.551 -42.219  1.00 22.960          N  
ATOM  17770  CA  TRP C1172       2.782  -6.191 -42.718  1.00 22.470          C  
ATOM  17771  C   TRP C1172       3.154  -5.165 -41.634  1.00 23.410          C  
ATOM  17772  O   TRP C1172       3.897  -4.199 -41.893  1.00 23.310          O  
ATOM  17773  CB  TRP C1172       1.335  -5.981 -43.171  1.00 31.650          C  
ATOM  17774  CG  TRP C1172       0.918  -6.915 -44.289  1.00 31.650          C  
ATOM  17775  CD1 TRP C1172       1.729  -7.523 -45.203  1.00 31.650          C  
ATOM  17776  CD2 TRP C1172      -0.425  -7.380 -44.586  1.00 31.650          C  
ATOM  17777  NE1 TRP C1172       0.989  -8.315 -46.039  1.00 31.650          N  
ATOM  17778  CE2 TRP C1172      -0.328  -8.243 -45.671  1.00 31.650          C  
ATOM  17779  CE3 TRP C1172      -1.676  -7.142 -44.020  1.00 31.650          C  
ATOM  17780  CZ2 TRP C1172      -1.437  -8.868 -46.205  1.00 31.650          C  
ATOM  17781  CZ3 TRP C1172      -2.782  -7.764 -44.543  1.00 31.650          C  
ATOM  17782  CH2 TRP C1172      -2.669  -8.608 -45.609  1.00 31.650          C  
ATOM  17783  H   TRP C1172       2.104  -8.182 -42.183  1.00 27.550          H  
ATOM  17784  HA  TRP C1172       3.456  -6.058 -43.559  1.00 26.960          H  
ATOM  17785 1HB  TRP C1172       0.662  -6.133 -42.330  1.00 37.980          H  
ATOM  17786 2HB  TRP C1172       1.213  -4.963 -43.519  1.00 37.980          H  
ATOM  17787  HD1 TRP C1172       2.808  -7.406 -45.267  1.00 37.980          H  
ATOM  17788  HE1 TRP C1172       1.358  -8.869 -46.798  1.00 37.980          H  
ATOM  17789  HE3 TRP C1172      -1.777  -6.485 -43.174  1.00 37.980          H  
ATOM  17790  HZ2 TRP C1172      -1.365  -9.545 -47.055  1.00 37.980          H  
ATOM  17791  HZ3 TRP C1172      -3.755  -7.563 -44.079  1.00 37.980          H  
ATOM  17792  HH2 TRP C1172      -3.565  -9.087 -46.004  1.00 37.980          H  
ATOM  17793  N   SER C1173       2.636  -5.391 -40.420  1.00 24.380          N  
ATOM  17794  CA  SER C1173       2.857  -4.532 -39.263  1.00 25.400          C  
ATOM  17795  C   SER C1173       4.329  -4.514 -38.822  1.00 25.790          C  
ATOM  17796  O   SER C1173       4.905  -3.449 -38.551  1.00 26.290          O  
ATOM  17797  CB  SER C1173       1.954  -4.997 -38.146  1.00 35.150          C  
ATOM  17798  OG  SER C1173       2.078  -4.199 -37.011  1.00 35.150          O  
ATOM  17799  H   SER C1173       2.008  -6.197 -40.299  1.00 29.260          H  
ATOM  17800  HA  SER C1173       2.577  -3.522 -39.543  1.00 30.480          H  
ATOM  17801 1HB  SER C1173       0.927  -4.988 -38.496  1.00 42.180          H  
ATOM  17802 2HB  SER C1173       2.200  -6.027 -37.897  1.00 42.180          H  
ATOM  17803  HG  SER C1173       1.542  -4.620 -36.335  1.00 42.180          H  
ATOM  17804  N   VAL C1174       4.935  -5.703 -38.769  1.00 25.610          N  
ATOM  17805  CA  VAL C1174       6.318  -5.910 -38.373  1.00 26.050          C  
ATOM  17806  C   VAL C1174       7.259  -5.231 -39.343  1.00 25.470          C  
ATOM  17807  O   VAL C1174       8.212  -4.586 -38.903  1.00 26.080          O  
ATOM  17808  CB  VAL C1174       6.661  -7.420 -38.283  1.00 36.290          C  
ATOM  17809  CG1 VAL C1174       8.107  -7.597 -38.088  1.00 36.290          C  
ATOM  17810  CG2 VAL C1174       5.973  -8.100 -37.089  1.00 36.290          C  
ATOM  17811  H   VAL C1174       4.378  -6.514 -39.009  1.00 30.730          H  
ATOM  17812  HA  VAL C1174       6.477  -5.459 -37.400  1.00 31.260          H  
ATOM  17813  HB  VAL C1174       6.354  -7.899 -39.216  1.00 43.550          H  
ATOM  17814 1HG1 VAL C1174       8.296  -8.645 -38.044  1.00 43.550          H  
ATOM  17815 2HG1 VAL C1174       8.667  -7.161 -38.901  1.00 43.550          H  
ATOM  17816 3HG1 VAL C1174       8.407  -7.141 -37.174  1.00 43.550          H  
ATOM  17817 1HG2 VAL C1174       6.236  -9.154 -37.068  1.00 43.550          H  
ATOM  17818 2HG2 VAL C1174       6.315  -7.632 -36.173  1.00 43.550          H  
ATOM  17819 3HG2 VAL C1174       4.894  -7.998 -37.170  1.00 43.550          H  
ATOM  17820  N   GLN C1175       7.030  -5.375 -40.654  1.00 24.340          N  
ATOM  17821  CA  GLN C1175       7.929  -4.724 -41.588  1.00 23.780          C  
ATOM  17822  C   GLN C1175       7.843  -3.218 -41.453  1.00 23.970          C  
ATOM  17823  O   GLN C1175       8.871  -2.546 -41.551  1.00 24.210          O  
ATOM  17824  CB  GLN C1175       7.639  -5.131 -43.028  1.00 33.520          C  
ATOM  17825  CG  GLN C1175       8.650  -4.597 -44.058  1.00 33.520          C  
ATOM  17826  CD  GLN C1175      10.087  -5.112 -43.833  1.00 33.520          C  
ATOM  17827  OE1 GLN C1175      10.324  -6.282 -43.514  1.00 33.520          O  
ATOM  17828  NE2 GLN C1175      11.050  -4.229 -44.028  1.00 33.520          N  
ATOM  17829  H   GLN C1175       6.261  -5.962 -40.994  1.00 29.210          H  
ATOM  17830  HA  GLN C1175       8.946  -5.027 -41.347  1.00 28.540          H  
ATOM  17831 1HB  GLN C1175       7.591  -6.202 -43.111  1.00 40.220          H  
ATOM  17832 2HB  GLN C1175       6.652  -4.752 -43.305  1.00 40.220          H  
ATOM  17833 1HG  GLN C1175       8.329  -4.922 -45.044  1.00 40.220          H  
ATOM  17834 2HG  GLN C1175       8.666  -3.509 -44.017  1.00 40.220          H  
ATOM  17835 1HE2 GLN C1175      12.013  -4.484 -43.925  1.00 40.220          H  
ATOM  17836 2HE2 GLN C1175      10.818  -3.292 -44.297  1.00 40.220          H  
ATOM  17837  N   THR C1176       6.647  -2.668 -41.214  1.00 24.020          N  
ATOM  17838  CA  THR C1176       6.584  -1.226 -41.066  1.00 24.310          C  
ATOM  17839  C   THR C1176       7.398  -0.842 -39.836  1.00 25.530          C  
ATOM  17840  O   THR C1176       8.178   0.108 -39.888  1.00 25.770          O  
ATOM  17841  CB  THR C1176       5.158  -0.674 -40.907  1.00 33.920          C  
ATOM  17842  OG1 THR C1176       4.357  -1.028 -42.039  1.00 33.920          O  
ATOM  17843  CG2 THR C1176       5.249   0.879 -40.893  1.00 33.920          C  
ATOM  17844  H   THR C1176       5.795  -3.239 -41.202  1.00 28.820          H  
ATOM  17845  HA  THR C1176       7.036  -0.763 -41.941  1.00 29.170          H  
ATOM  17846  HB  THR C1176       4.707  -1.053 -39.987  1.00 40.700          H  
ATOM  17847  HG1 THR C1176       4.209  -1.997 -42.045  1.00 40.700          H  
ATOM  17848 1HG2 THR C1176       4.266   1.308 -40.786  1.00 40.700          H  
ATOM  17849 2HG2 THR C1176       5.854   1.224 -40.101  1.00 40.700          H  
ATOM  17850 3HG2 THR C1176       5.692   1.215 -41.829  1.00 40.700          H  
ATOM  17851  N   ALA C1177       7.230  -1.577 -38.723  1.00 26.350          N  
ATOM  17852  CA  ALA C1177       7.967  -1.266 -37.501  1.00 27.560          C  
ATOM  17853  C   ALA C1177       9.472  -1.329 -37.754  1.00 27.720          C  
ATOM  17854  O   ALA C1177      10.215  -0.483 -37.261  1.00 28.450          O  
ATOM  17855  CB  ALA C1177       7.540  -2.206 -36.388  1.00 38.100          C  
ATOM  17856  H   ALA C1177       6.545  -2.342 -38.721  1.00 31.620          H  
ATOM  17857  HA  ALA C1177       7.743  -0.260 -37.193  1.00 33.070          H  
ATOM  17858 1HB  ALA C1177       8.076  -1.961 -35.472  1.00 45.720          H  
ATOM  17859 2HB  ALA C1177       6.465  -2.106 -36.222  1.00 45.720          H  
ATOM  17860 3HB  ALA C1177       7.762  -3.215 -36.684  1.00 45.720          H  
ATOM  17861  N   ALA C1178       9.934  -2.292 -38.551  1.00 27.080          N  
ATOM  17862  CA  ALA C1178      11.353  -2.374 -38.884  1.00 27.300          C  
ATOM  17863  C   ALA C1178      11.811  -1.115 -39.648  1.00 27.050          C  
ATOM  17864  O   ALA C1178      12.909  -0.598 -39.428  1.00 27.780          O  
ATOM  17865  CB  ALA C1178      11.625  -3.623 -39.711  1.00 38.130          C  
ATOM  17866  H   ALA C1178       9.289  -3.016 -38.882  1.00 32.500          H  
ATOM  17867  HA  ALA C1178      11.916  -2.434 -37.956  1.00 32.760          H  
ATOM  17868 1HB  ALA C1178      12.688  -3.689 -39.926  1.00 45.760          H  
ATOM  17869 2HB  ALA C1178      11.310  -4.499 -39.159  1.00 45.760          H  
ATOM  17870 3HB  ALA C1178      11.066  -3.568 -40.643  1.00 45.760          H  
ATOM  17871  N   LEU C1179      10.938  -0.599 -40.530  1.00 26.100          N  
ATOM  17872  CA  LEU C1179      11.208   0.585 -41.354  1.00 25.890          C  
ATOM  17873  C   LEU C1179      10.902   1.886 -40.623  1.00 26.770          C  
ATOM  17874  O   LEU C1179      11.370   2.964 -41.012  1.00 27.180          O  
ATOM  17875  CB  LEU C1179      10.368   0.527 -42.631  1.00 36.330          C  
ATOM  17876  CG  LEU C1179      10.646  -0.659 -43.588  1.00 36.330          C  
ATOM  17877  CD1 LEU C1179       9.607  -0.649 -44.693  1.00 36.330          C  
ATOM  17878  CD2 LEU C1179      12.055  -0.555 -44.182  1.00 36.330          C  
ATOM  17879  H   LEU C1179      10.055  -1.100 -40.676  1.00 31.320          H  
ATOM  17880  HA  LEU C1179      12.265   0.595 -41.605  1.00 31.070          H  
ATOM  17881 1HB  LEU C1179       9.316   0.480 -42.341  1.00 43.600          H  
ATOM  17882 2HB  LEU C1179      10.533   1.447 -43.190  1.00 43.600          H  
ATOM  17883  HG  LEU C1179      10.558  -1.587 -43.040  1.00 43.600          H  
ATOM  17884 1HD1 LEU C1179       9.780  -1.488 -45.365  1.00 43.600          H  
ATOM  17885 2HD1 LEU C1179       8.611  -0.737 -44.254  1.00 43.600          H  
ATOM  17886 3HD1 LEU C1179       9.679   0.281 -45.252  1.00 43.600          H  
ATOM  17887 1HD2 LEU C1179      12.228  -1.391 -44.854  1.00 43.600          H  
ATOM  17888 2HD2 LEU C1179      12.155   0.382 -44.739  1.00 43.600          H  
ATOM  17889 3HD2 LEU C1179      12.807  -0.578 -43.398  1.00 43.600          H  
ATOM  17890  N   ALA C1180      10.188   1.805 -39.507  1.00 27.160          N  
ATOM  17891  CA  ALA C1180       9.851   2.981 -38.722  1.00 28.040          C  
ATOM  17892  C   ALA C1180      11.120   3.682 -38.308  1.00 29.210          C  
ATOM  17893  O   ALA C1180      11.135   4.890 -38.146  1.00 29.800          O  
ATOM  17894  CB  ALA C1180       9.052   2.619 -37.492  1.00 38.900          C  
ATOM  17895  H   ALA C1180       9.779   0.905 -39.244  1.00 32.590          H  
ATOM  17896  HA  ALA C1180       9.261   3.652 -39.341  1.00 33.650          H  
ATOM  17897 1HB  ALA C1180       8.803   3.520 -36.932  1.00 46.680          H  
ATOM  17898 2HB  ALA C1180       8.157   2.128 -37.807  1.00 46.680          H  
ATOM  17899 3HB  ALA C1180       9.632   1.950 -36.860  1.00 46.680          H  
ATOM  17900  N   ARG C1181      12.196   2.909 -38.167  1.00 29.580          N  
ATOM  17901  CA  ARG C1181      13.501   3.364 -37.730  1.00 30.740          C  
ATOM  17902  C   ARG C1181      14.337   3.987 -38.856  1.00 30.640          C  
ATOM  17903  O   ARG C1181      15.508   4.311 -38.653  1.00 31.550          O  
ATOM  17904  CB  ARG C1181      14.256   2.186 -37.155  1.00 42.570          C  
ATOM  17905  CG  ARG C1181      13.611   1.498 -35.954  1.00 42.570          C  
ATOM  17906  CD  ARG C1181      13.670   2.315 -34.718  1.00 42.570          C  
ATOM  17907  NE  ARG C1181      13.205   1.555 -33.566  1.00 42.570          N  
ATOM  17908  CZ  ARG C1181      13.978   0.670 -32.882  1.00 42.570          C  
ATOM  17909  NH1 ARG C1181      15.217   0.402 -33.234  1.00 42.570          N  
ATOM  17910  NH2 ARG C1181      13.518   0.005 -31.854  1.00 42.570          N  
ATOM  17911  H   ARG C1181      12.077   1.920 -38.365  1.00 35.500          H  
ATOM  17912  HA  ARG C1181      13.358   4.121 -36.960  1.00 36.890          H  
ATOM  17913 1HB  ARG C1181      14.366   1.425 -37.929  1.00 51.090          H  
ATOM  17914 2HB  ARG C1181      15.258   2.497 -36.860  1.00 51.090          H  
ATOM  17915 1HG  ARG C1181      12.558   1.304 -36.172  1.00 51.090          H  
ATOM  17916 2HG  ARG C1181      14.099   0.558 -35.771  1.00 51.090          H  
ATOM  17917 1HD  ARG C1181      14.690   2.651 -34.534  1.00 51.090          H  
ATOM  17918 2HD  ARG C1181      13.017   3.183 -34.826  1.00 51.090          H  
ATOM  17919  HE  ARG C1181      12.214   1.668 -33.264  1.00 51.090          H  
ATOM  17920 1HH1 ARG C1181      15.654   0.786 -34.070  1.00 51.090          H  
ATOM  17921 2HH1 ARG C1181      15.706  -0.330 -32.709  1.00 51.090          H  
ATOM  17922 1HH2 ARG C1181      12.553   0.146 -31.516  1.00 51.090          H  
ATOM  17923 2HH2 ARG C1181      14.142  -0.689 -31.440  1.00 51.090          H  
ATOM  17924  N   GLU C1182      13.759   4.107 -40.054  1.00 29.580          N  
ATOM  17925  CA  GLU C1182      14.392   4.781 -41.178  1.00 29.480          C  
ATOM  17926  C   GLU C1182      13.612   6.083 -41.322  1.00 29.450          C  
ATOM  17927  O   GLU C1182      14.155   7.147 -41.665  1.00 30.000          O  
ATOM  17928  CB  GLU C1182      14.311   3.941 -42.462  1.00 41.310          C  
ATOM  17929  CG  GLU C1182      15.053   2.600 -42.409  1.00 41.310          C  
ATOM  17930  CD  GLU C1182      14.950   1.814 -43.704  1.00 41.310          C  
ATOM  17931  OE1 GLU C1182      14.253   2.256 -44.586  1.00 41.310          O  
ATOM  17932  OE2 GLU C1182      15.569   0.781 -43.807  1.00 41.310          O  
ATOM  17933  H   GLU C1182      12.815   3.758 -40.194  1.00 35.500          H  
ATOM  17934  HA  GLU C1182      15.432   5.006 -40.942  1.00 35.380          H  
ATOM  17935 1HB  GLU C1182      13.263   3.729 -42.685  1.00 49.570          H  
ATOM  17936 2HB  GLU C1182      14.710   4.513 -43.297  1.00 49.570          H  
ATOM  17937 1HG  GLU C1182      16.101   2.786 -42.184  1.00 49.570          H  
ATOM  17938 2HG  GLU C1182      14.634   2.004 -41.594  1.00 49.570          H  
ATOM  17939  N   HIS C1183      12.320   5.949 -41.019  1.00 28.880          N  
ATOM  17940  CA  HIS C1183      11.283   6.984 -41.053  1.00 28.770          C  
ATOM  17941  C   HIS C1183      11.215   7.825 -39.763  1.00 29.930          C  
ATOM  17942  O   HIS C1183      11.959   7.622 -38.798  1.00 30.350          O  
ATOM  17943  CB  HIS C1183       9.910   6.362 -41.336  1.00 40.320          C  
ATOM  17944  CG  HIS C1183       9.772   5.789 -42.708  1.00 40.320          C  
ATOM  17945  ND1 HIS C1183       9.816   6.571 -43.846  1.00 40.320          N  
ATOM  17946  CD2 HIS C1183       9.568   4.521 -43.131  1.00 40.320          C  
ATOM  17947  CE1 HIS C1183       9.658   5.804 -44.908  1.00 40.320          C  
ATOM  17948  NE2 HIS C1183       9.504   4.557 -44.503  1.00 40.320          N  
ATOM  17949  H   HIS C1183      12.021   4.993 -40.799  1.00 34.660          H  
ATOM  17950  HA  HIS C1183      11.502   7.669 -41.870  1.00 34.520          H  
ATOM  17951 1HB  HIS C1183       9.736   5.564 -40.624  1.00 48.390          H  
ATOM  17952 2HB  HIS C1183       9.127   7.098 -41.195  1.00 48.390          H  
ATOM  17953  HD2 HIS C1183       9.469   3.639 -42.506  1.00 48.390          H  
ATOM  17954  HE1 HIS C1183       9.651   6.143 -45.944  1.00 48.390          H  
ATOM  17955  HE2 HIS C1183       9.360   3.757 -45.104  1.00 48.390          H  
ATOM  17956  N   ASN C1184      10.309   8.805 -39.732  1.00 30.500          N  
ATOM  17957  CA  ASN C1184      10.157   9.680 -38.562  1.00 31.650          C  
ATOM  17958  C   ASN C1184       9.373   9.001 -37.412  1.00 31.810          C  
ATOM  17959  O   ASN C1184       8.270   9.425 -37.046  1.00 32.210          O  
ATOM  17960  CB  ASN C1184       9.486  10.979 -38.997  1.00 43.850          C  
ATOM  17961  CG  ASN C1184       9.452  12.082 -37.946  1.00 43.850          C  
ATOM  17962  OD1 ASN C1184      10.124  12.041 -36.910  1.00 43.850          O  
ATOM  17963  ND2 ASN C1184       8.668  13.092 -38.234  1.00 43.850          N  
ATOM  17964  H   ASN C1184       9.718   8.949 -40.536  1.00 36.600          H  
ATOM  17965  HA  ASN C1184      11.153   9.913 -38.181  1.00 37.980          H  
ATOM  17966 1HB  ASN C1184      10.009  11.367 -39.871  1.00 52.620          H  
ATOM  17967 2HB  ASN C1184       8.461  10.768 -39.302  1.00 52.620          H  
ATOM  17968 1HD2 ASN C1184       8.584  13.868 -37.611  1.00 52.620          H  
ATOM  17969 2HD2 ASN C1184       8.144  13.090 -39.085  1.00 52.620          H  
ATOM  17970  N   ASN C1185      10.013   7.986 -36.808  1.00 31.550          N  
ATOM  17971  CA  ASN C1185       9.479   7.133 -35.730  1.00 31.700          C  
ATOM  17972  C   ASN C1185       8.990   7.887 -34.522  1.00 32.030          C  
ATOM  17973  O   ASN C1185       8.049   7.466 -33.864  1.00 32.020          O  
ATOM  17974  CB  ASN C1185      10.507   6.132 -35.251  1.00 44.320          C  
ATOM  17975  CG  ASN C1185      10.025   5.245 -34.140  1.00 44.320          C  
ATOM  17976  OD1 ASN C1185       9.082   4.439 -34.259  1.00 44.320          O  
ATOM  17977  ND2 ASN C1185      10.705   5.417 -33.037  1.00 44.320          N  
ATOM  17978  H   ASN C1185      10.927   7.764 -37.214  1.00 37.860          H  
ATOM  17979  HA  ASN C1185       8.628   6.584 -36.131  1.00 38.040          H  
ATOM  17980 1HB  ASN C1185      10.791   5.511 -36.026  1.00 53.180          H  
ATOM  17981 2HB  ASN C1185      11.392   6.655 -34.934  1.00 53.180          H  
ATOM  17982 1HD2 ASN C1185      10.528   4.905 -32.171  1.00 53.180          H  
ATOM  17983 2HD2 ASN C1185      11.433   6.120 -33.035  1.00 53.180          H  
ATOM  17984  N   ALA C1186       9.580   9.024 -34.237  1.00 32.330          N  
ATOM  17985  CA  ALA C1186       9.219   9.800 -33.068  1.00 32.630          C  
ATOM  17986  C   ALA C1186       7.730  10.181 -33.059  1.00 32.230          C  
ATOM  17987  O   ALA C1186       7.147  10.414 -31.997  1.00 32.630          O  
ATOM  17988  CB  ALA C1186      10.070  11.037 -33.017  1.00 45.560          C  
ATOM  17989  H   ALA C1186      10.346   9.337 -34.818  1.00 38.800          H  
ATOM  17990  HA  ALA C1186       9.415   9.189 -32.190  1.00 39.160          H  
ATOM  17991 1HB  ALA C1186       9.833  11.624 -32.131  1.00 54.670          H  
ATOM  17992 2HB  ALA C1186      11.114  10.775 -33.011  1.00 54.670          H  
ATOM  17993 3HB  ALA C1186       9.854  11.587 -33.896  1.00 54.670          H  
ATOM  17994  N   GLN C1187       7.082  10.210 -34.227  1.00 31.480          N  
ATOM  17995  CA  GLN C1187       5.680  10.605 -34.291  1.00 31.080          C  
ATOM  17996  C   GLN C1187       4.751   9.462 -33.887  1.00 30.640          C  
ATOM  17997  O   GLN C1187       3.533   9.633 -33.821  1.00 29.790          O  
ATOM  17998  CB  GLN C1187       5.327  11.081 -35.698  1.00 43.670          C  
ATOM  17999  CG  GLN C1187       6.074  12.329 -36.149  1.00 43.670          C  
ATOM  18000  CD  GLN C1187       5.764  13.553 -35.306  1.00 43.670          C  
ATOM  18001  OE1 GLN C1187       6.658  14.194 -34.737  1.00 43.670          O  
ATOM  18002  NE2 GLN C1187       4.480  13.895 -35.216  1.00 43.670          N  
ATOM  18003  H   GLN C1187       7.569   9.949 -35.091  1.00 37.780          H  
ATOM  18004  HA  GLN C1187       5.524  11.426 -33.593  1.00 37.300          H  
ATOM  18005 1HB  GLN C1187       5.568  10.286 -36.407  1.00 52.410          H  
ATOM  18006 2HB  GLN C1187       4.259  11.267 -35.766  1.00 52.410          H  
ATOM  18007 1HG  GLN C1187       7.136  12.122 -36.057  1.00 52.410          H  
ATOM  18008 2HG  GLN C1187       5.820  12.545 -37.186  1.00 52.410          H  
ATOM  18009 1HE2 GLN C1187       4.206  14.691 -34.671  1.00 52.410          H  
ATOM  18010 2HE2 GLN C1187       3.777  13.360 -35.689  1.00 52.410          H  
ATOM  18011  N   LEU C1188       5.332   8.299 -33.611  1.00 31.130          N  
ATOM  18012  CA  LEU C1188       4.632   7.108 -33.185  1.00 31.020          C  
ATOM  18013  C   LEU C1188       4.762   6.909 -31.687  1.00 31.770          C  
ATOM  18014  O   LEU C1188       4.414   5.854 -31.160  1.00 32.160          O  
ATOM  18015  CB  LEU C1188       5.204   5.886 -33.902  1.00 43.470          C  
ATOM  18016  CG  LEU C1188       5.081   5.866 -35.432  1.00 43.470          C  
ATOM  18017  CD1 LEU C1188       5.865   4.698 -35.943  1.00 43.470          C  
ATOM  18018  CD2 LEU C1188       3.592   5.730 -35.849  1.00 43.470          C  
ATOM  18019  H   LEU C1188       6.347   8.225 -33.697  1.00 37.360          H  
ATOM  18020  HA  LEU C1188       3.576   7.221 -33.412  1.00 37.220          H  
ATOM  18021 1HB  LEU C1188       6.257   5.809 -33.654  1.00 52.170          H  
ATOM  18022 2HB  LEU C1188       4.704   4.991 -33.513  1.00 52.170          H  
ATOM  18023  HG  LEU C1188       5.502   6.783 -35.852  1.00 52.170          H  
ATOM  18024 1HD1 LEU C1188       5.800   4.667 -37.027  1.00 52.170          H  
ATOM  18025 2HD1 LEU C1188       6.904   4.806 -35.645  1.00 52.170          H  
ATOM  18026 3HD1 LEU C1188       5.464   3.787 -35.519  1.00 52.170          H  
ATOM  18027 1HD2 LEU C1188       3.525   5.697 -36.936  1.00 52.170          H  
ATOM  18028 2HD2 LEU C1188       3.176   4.812 -35.433  1.00 52.170          H  
ATOM  18029 3HD2 LEU C1188       3.017   6.578 -35.487  1.00 52.170          H  
ATOM  18030  N   ILE C1189       5.267   7.878 -30.952  1.00 32.000          N  
ATOM  18031  CA  ILE C1189       5.382   7.546 -29.550  1.00 32.680          C  
ATOM  18032  C   ILE C1189       4.059   7.737 -28.822  1.00 31.950          C  
ATOM  18033  O   ILE C1189       3.748   8.835 -28.366  1.00 31.840          O  
ATOM  18034  CB  ILE C1189       6.452   8.406 -28.879  1.00 45.480          C  
ATOM  18035  CG1 ILE C1189       7.798   8.194 -29.566  1.00 45.480          C  
ATOM  18036  CG2 ILE C1189       6.555   7.997 -27.454  1.00 45.480          C  
ATOM  18037  CD1 ILE C1189       8.916   9.179 -29.164  1.00 45.480          C  
ATOM  18038  H   ILE C1189       5.586   8.773 -31.345  1.00 38.400          H  
ATOM  18039  HA  ILE C1189       5.678   6.500 -29.454  1.00 39.220          H  
ATOM  18040  HB  ILE C1189       6.187   9.460 -28.955  1.00 54.580          H  
ATOM  18041 1HG1 ILE C1189       8.104   7.199 -29.334  1.00 54.580          H  
ATOM  18042 2HG1 ILE C1189       7.658   8.262 -30.638  1.00 54.580          H  
ATOM  18043 1HG2 ILE C1189       7.295   8.590 -26.995  1.00 54.580          H  
ATOM  18044 2HG2 ILE C1189       5.621   8.134 -26.945  1.00 54.580          H  
ATOM  18045 3HG2 ILE C1189       6.838   6.941 -27.388  1.00 54.580          H  
ATOM  18046 1HD1 ILE C1189       9.809   8.925 -29.705  1.00 54.580          H  
ATOM  18047 2HD1 ILE C1189       8.603  10.195 -29.425  1.00 54.580          H  
ATOM  18048 3HD1 ILE C1189       9.120   9.121 -28.097  1.00 54.580          H  
ATOM  18049  N   GLY C1190       3.311   6.638 -28.670  1.00 31.460          N  
ATOM  18050  CA  GLY C1190       1.989   6.668 -28.022  1.00 30.670          C  
ATOM  18051  C   GLY C1190       1.165   5.393 -28.201  1.00 29.940          C  
ATOM  18052  O   GLY C1190       1.533   4.501 -28.950  1.00 29.600          O  
ATOM  18053  H   GLY C1190       3.669   5.787 -29.107  1.00 37.750          H  
ATOM  18054 1HA  GLY C1190       2.118   6.854 -26.956  1.00 36.800          H  
ATOM  18055 2HA  GLY C1190       1.422   7.509 -28.421  1.00 36.800          H  
ATOM  18056  N   ILE C1191      -0.015   5.347 -27.583  1.00 29.730          N  
ATOM  18057  CA  ILE C1191      -0.900   4.174 -27.656  1.00 29.130          C  
ATOM  18058  C   ILE C1191      -1.313   3.905 -29.116  1.00 29.280          C  
ATOM  18059  O   ILE C1191      -1.283   2.765 -29.594  1.00 29.340          O  
ATOM  18060  CB  ILE C1191      -2.129   4.332 -26.708  1.00 41.020          C  
ATOM  18061  CG1 ILE C1191      -1.627   4.272 -25.203  1.00 41.020          C  
ATOM  18062  CG2 ILE C1191      -3.160   3.233 -26.966  1.00 41.020          C  
ATOM  18063  CD1 ILE C1191      -2.662   4.661 -24.123  1.00 41.020          C  
ATOM  18064  H   ILE C1191      -0.272   6.141 -26.997  1.00 35.680          H  
ATOM  18065  HA  ILE C1191      -0.346   3.308 -27.306  1.00 34.960          H  
ATOM  18066  HB  ILE C1191      -2.588   5.308 -26.869  1.00 49.230          H  
ATOM  18067 1HG1 ILE C1191      -1.277   3.264 -24.993  1.00 49.230          H  
ATOM  18068 2HG1 ILE C1191      -0.785   4.960 -25.103  1.00 49.230          H  
ATOM  18069 1HG2 ILE C1191      -4.011   3.351 -26.304  1.00 49.230          H  
ATOM  18070 2HG2 ILE C1191      -3.514   3.277 -27.993  1.00 49.230          H  
ATOM  18071 3HG2 ILE C1191      -2.695   2.276 -26.782  1.00 49.230          H  
ATOM  18072 1HD1 ILE C1191      -2.192   4.606 -23.139  1.00 49.230          H  
ATOM  18073 2HD1 ILE C1191      -3.001   5.667 -24.291  1.00 49.230          H  
ATOM  18074 3HD1 ILE C1191      -3.513   3.992 -24.146  1.00 49.230          H  
ATOM  18075  N   GLY C1192      -1.635   4.952 -29.862  1.00 29.410          N  
ATOM  18076  CA  GLY C1192      -2.017   4.806 -31.270  1.00 29.600          C  
ATOM  18077  C   GLY C1192      -0.776   4.618 -32.159  1.00 30.450          C  
ATOM  18078  O   GLY C1192      -0.873   4.515 -33.382  1.00 30.800          O  
ATOM  18079  H   GLY C1192      -1.629   5.870 -29.438  1.00 35.290          H  
ATOM  18080 1HA  GLY C1192      -2.684   3.950 -31.380  1.00 35.520          H  
ATOM  18081 2HA  GLY C1192      -2.569   5.689 -31.589  1.00 35.520          H  
ATOM  18082  N   GLY C1193       0.395   4.605 -31.519  1.00 30.850          N  
ATOM  18083  CA  GLY C1193       1.707   4.455 -32.092  1.00 31.790          C  
ATOM  18084  C   GLY C1193       2.168   3.005 -32.008  1.00 31.740          C  
ATOM  18085  O   GLY C1193       3.353   2.696 -32.167  1.00 32.110          O  
ATOM  18086  H   GLY C1193       0.415   4.679 -30.508  1.00 37.020          H  
ATOM  18087 1HA  GLY C1193       1.716   4.805 -33.122  1.00 38.150          H  
ATOM  18088 2HA  GLY C1193       2.368   5.081 -31.533  1.00 38.150          H  
ATOM  18089  N   ARG C1194       1.238   2.105 -31.701  1.00 31.500          N  
ATOM  18090  CA  ARG C1194       1.490   0.664 -31.632  1.00 31.340          C  
ATOM  18091  C   ARG C1194       1.163  -0.114 -32.942  1.00 30.310          C  
ATOM  18092  O   ARG C1194      -0.011  -0.445 -33.089  1.00 30.030          O  
ATOM  18093  CB  ARG C1194       0.611   0.073 -30.556  1.00 43.940          C  
ATOM  18094  CG  ARG C1194       0.915   0.505 -29.122  1.00 43.940          C  
ATOM  18095  CD  ARG C1194      -0.056  -0.117 -28.169  1.00 43.940          C  
ATOM  18096  NE  ARG C1194      -1.429   0.287 -28.462  1.00 43.940          N  
ATOM  18097  CZ  ARG C1194      -2.538  -0.321 -27.995  1.00 43.940          C  
ATOM  18098  NH1 ARG C1194      -2.437  -1.366 -27.194  1.00 43.940          N  
ATOM  18099  NH2 ARG C1194      -3.736   0.129 -28.348  1.00 43.940          N  
ATOM  18100  H   ARG C1194       0.304   2.442 -31.463  1.00 37.800          H  
ATOM  18101  HA  ARG C1194       2.495   0.523 -31.328  1.00 37.610          H  
ATOM  18102 1HB  ARG C1194      -0.409   0.400 -30.754  1.00 52.730          H  
ATOM  18103 2HB  ARG C1194       0.604  -0.980 -30.640  1.00 52.730          H  
ATOM  18104 1HG  ARG C1194       1.914   0.162 -28.854  1.00 52.730          H  
ATOM  18105 2HG  ARG C1194       0.869   1.587 -29.030  1.00 52.730          H  
ATOM  18106 1HD  ARG C1194       0.010  -1.197 -28.232  1.00 52.730          H  
ATOM  18107 2HD  ARG C1194       0.186   0.206 -27.156  1.00 52.730          H  
ATOM  18108  HE  ARG C1194      -1.556   1.109 -29.076  1.00 52.730          H  
ATOM  18109 1HH1 ARG C1194      -1.522  -1.719 -26.935  1.00 52.730          H  
ATOM  18110 2HH1 ARG C1194      -3.273  -1.827 -26.852  1.00 52.730          H  
ATOM  18111 1HH2 ARG C1194      -3.830   0.915 -28.984  1.00 52.730          H  
ATOM  18112 2HH2 ARG C1194      -4.568  -0.326 -28.003  1.00 52.730          H  
ATOM  18113  N   MET C1195       2.093  -0.467 -33.900  1.00 29.800          N  
ATOM  18114  CA  MET C1195       3.563  -0.302 -34.134  1.00 29.110          C  
ATOM  18115  C   MET C1195       4.580  -0.722 -33.039  1.00 28.840          C  
ATOM  18116  O   MET C1195       5.140  -1.833 -33.082  1.00 29.290          O  
ATOM  18117  CB  MET C1195       3.820   1.125 -34.624  1.00 41.030          C  
ATOM  18118  CG  MET C1195       3.308   1.463 -35.992  1.00 41.030          C  
ATOM  18119  SD  MET C1195       4.029   0.534 -37.286  1.00 41.030          S  
ATOM  18120  CE  MET C1195       5.552   1.377 -37.296  1.00 41.030          C  
ATOM  18121  H   MET C1195       1.642  -0.918 -34.697  1.00 35.760          H  
ATOM  18122  HA  MET C1195       3.792  -0.944 -34.984  1.00 34.930          H  
ATOM  18123 1HB  MET C1195       3.198   1.737 -34.118  1.00 49.240          H  
ATOM  18124 2HB  MET C1195       4.838   1.451 -34.445  1.00 49.240          H  
ATOM  18125 1HG  MET C1195       2.249   1.333 -36.003  1.00 49.240          H  
ATOM  18126 2HG  MET C1195       3.507   2.509 -36.179  1.00 49.240          H  
ATOM  18127 1HE  MET C1195       6.168   0.957 -38.030  1.00 49.240          H  
ATOM  18128 2HE  MET C1195       5.380   2.414 -37.537  1.00 49.240          H  
ATOM  18129 3HE  MET C1195       6.040   1.294 -36.333  1.00 49.240          H  
ATOM  18130  N   HIS C1196       4.763   0.113 -32.021  1.00 28.200          N  
ATOM  18131  CA  HIS C1196       5.712  -0.142 -30.930  1.00 27.990          C  
ATOM  18132  C   HIS C1196       5.427  -1.406 -30.116  1.00 27.380          C  
ATOM  18133  O   HIS C1196       6.304  -1.865 -29.378  1.00 27.880          O  
ATOM  18134  CB  HIS C1196       5.806   1.080 -30.026  1.00 39.270          C  
ATOM  18135  CG  HIS C1196       6.494   2.220 -30.712  1.00 39.270          C  
ATOM  18136  ND1 HIS C1196       6.551   3.481 -30.180  1.00 39.270          N  
ATOM  18137  CD2 HIS C1196       7.153   2.284 -31.903  1.00 39.270          C  
ATOM  18138  CE1 HIS C1196       7.210   4.271 -31.016  1.00 39.270          C  
ATOM  18139  NE2 HIS C1196       7.583   3.557 -32.054  1.00 39.270          N  
ATOM  18140  H   HIS C1196       4.261   1.013 -32.024  1.00 33.840          H  
ATOM  18141  HA  HIS C1196       6.698  -0.287 -31.359  1.00 33.590          H  
ATOM  18142 1HB  HIS C1196       4.804   1.403 -29.738  1.00 47.120          H  
ATOM  18143 2HB  HIS C1196       6.359   0.831 -29.120  1.00 47.120          H  
ATOM  18144  HD2 HIS C1196       7.322   1.481 -32.619  1.00 47.120          H  
ATOM  18145  HE1 HIS C1196       7.418   5.326 -30.874  1.00 47.120          H  
ATOM  18146  HE2 HIS C1196       8.119   3.889 -32.860  1.00 47.120          H  
ATOM  18147  N   THR C1197       4.228  -1.980 -30.256  1.00 26.360          N  
ATOM  18148  CA  THR C1197       3.868  -3.225 -29.594  1.00 25.750          C  
ATOM  18149  C   THR C1197       4.826  -4.289 -30.054  1.00 25.460          C  
ATOM  18150  O   THR C1197       5.173  -5.172 -29.280  1.00 25.620          O  
ATOM  18151  CB  THR C1197       2.446  -3.734 -29.936  1.00 36.290          C  
ATOM  18152  OG1 THR C1197       1.478  -2.801 -29.519  1.00 36.290          O  
ATOM  18153  CG2 THR C1197       2.165  -5.077 -29.228  1.00 36.290          C  
ATOM  18154  H   THR C1197       3.553  -1.546 -30.866  1.00 31.630          H  
ATOM  18155  HA  THR C1197       3.966  -3.103 -28.516  1.00 30.900          H  
ATOM  18156  HB  THR C1197       2.361  -3.871 -31.015  1.00 43.550          H  
ATOM  18157  HG1 THR C1197       0.620  -3.074 -29.861  1.00 43.550          H  
ATOM  18158 1HG2 THR C1197       1.158  -5.408 -29.479  1.00 43.550          H  
ATOM  18159 2HG2 THR C1197       2.867  -5.840 -29.542  1.00 43.550          H  
ATOM  18160 3HG2 THR C1197       2.241  -4.937 -28.148  1.00 43.550          H  
ATOM  18161  N   LEU C1198       5.158  -4.270 -31.352  1.00 25.000          N  
ATOM  18162  CA  LEU C1198       6.001  -5.268 -31.966  1.00 24.650          C  
ATOM  18163  C   LEU C1198       7.442  -5.039 -31.617  1.00 24.940          C  
ATOM  18164  O   LEU C1198       8.218  -5.986 -31.459  1.00 25.010          O  
ATOM  18165  CB  LEU C1198       5.804  -5.208 -33.460  1.00 34.650          C  
ATOM  18166  CG  LEU C1198       4.428  -5.573 -33.928  1.00 34.650          C  
ATOM  18167  CD1 LEU C1198       4.342  -5.279 -35.321  1.00 34.650          C  
ATOM  18168  CD2 LEU C1198       4.161  -7.043 -33.707  1.00 34.650          C  
ATOM  18169  H   LEU C1198       4.849  -3.499 -31.945  1.00 30.000          H  
ATOM  18170  HA  LEU C1198       5.722  -6.236 -31.587  1.00 29.580          H  
ATOM  18171 1HB  LEU C1198       6.025  -4.194 -33.806  1.00 41.580          H  
ATOM  18172 2HB  LEU C1198       6.498  -5.893 -33.930  1.00 41.580          H  
ATOM  18173  HG  LEU C1198       3.679  -4.983 -33.400  1.00 41.580          H  
ATOM  18174 1HD1 LEU C1198       3.374  -5.563 -35.646  1.00 41.580          H  
ATOM  18175 2HD1 LEU C1198       4.515  -4.214 -35.508  1.00 41.580          H  
ATOM  18176 3HD1 LEU C1198       5.052  -5.839 -35.822  1.00 41.580          H  
ATOM  18177 1HD2 LEU C1198       3.168  -7.276 -34.082  1.00 41.580          H  
ATOM  18178 2HD2 LEU C1198       4.898  -7.635 -34.241  1.00 41.580          H  
ATOM  18179 3HD2 LEU C1198       4.206  -7.281 -32.657  1.00 41.580          H  
ATOM  18180  N   GLU C1199       7.830  -3.777 -31.467  1.00 25.130          N  
ATOM  18181  CA  GLU C1199       9.220  -3.566 -31.071  1.00 25.470          C  
ATOM  18182  C   GLU C1199       9.417  -4.230 -29.687  1.00 26.080          C  
ATOM  18183  O   GLU C1199      10.460  -4.862 -29.420  1.00 26.210          O  
ATOM  18184  CB  GLU C1199       9.598  -2.084 -30.976  1.00 35.520          C  
ATOM  18185  CG  GLU C1199       9.639  -1.302 -32.287  1.00 35.520          C  
ATOM  18186  CD  GLU C1199      10.208   0.061 -32.073  1.00 35.520          C  
ATOM  18187  OE1 GLU C1199      10.729   0.250 -31.014  1.00 35.520          O  
ATOM  18188  OE2 GLU C1199      10.181   0.899 -32.935  1.00 35.520          O  
ATOM  18189  H   GLU C1199       7.162  -3.024 -31.682  1.00 30.160          H  
ATOM  18190  HA  GLU C1199       9.878  -4.055 -31.790  1.00 30.560          H  
ATOM  18191 1HB  GLU C1199       8.897  -1.578 -30.306  1.00 42.630          H  
ATOM  18192 2HB  GLU C1199      10.581  -2.010 -30.524  1.00 42.630          H  
ATOM  18193 1HG  GLU C1199      10.274  -1.821 -32.973  1.00 42.630          H  
ATOM  18194 2HG  GLU C1199       8.639  -1.237 -32.714  1.00 42.630          H  
ATOM  18195  N   GLU C1200       8.383  -4.108 -28.831  1.00 26.480          N  
ATOM  18196  CA  GLU C1200       8.416  -4.712 -27.511  1.00 27.100          C  
ATOM  18197  C   GLU C1200       8.185  -6.223 -27.578  1.00 26.850          C  
ATOM  18198  O   GLU C1200       8.888  -6.991 -26.918  1.00 27.150          O  
ATOM  18199  CB  GLU C1200       7.337  -4.091 -26.615  1.00 37.690          C  
ATOM  18200  CG  GLU C1200       7.560  -2.636 -26.264  1.00 37.690          C  
ATOM  18201  CD  GLU C1200       8.789  -2.439 -25.497  1.00 37.690          C  
ATOM  18202  OE1 GLU C1200       8.938  -3.069 -24.478  1.00 37.690          O  
ATOM  18203  OE2 GLU C1200       9.619  -1.705 -25.950  1.00 37.690          O  
ATOM  18204  H   GLU C1200       7.585  -3.522 -29.101  1.00 31.780          H  
ATOM  18205  HA  GLU C1200       9.395  -4.527 -27.073  1.00 32.520          H  
ATOM  18206 1HB  GLU C1200       6.370  -4.161 -27.116  1.00 45.230          H  
ATOM  18207 2HB  GLU C1200       7.265  -4.657 -25.687  1.00 45.230          H  
ATOM  18208 1HG  GLU C1200       7.621  -2.057 -27.182  1.00 45.230          H  
ATOM  18209 2HG  GLU C1200       6.706  -2.273 -25.690  1.00 45.230          H  
ATOM  18210  N   ALA C1201       7.247  -6.675 -28.412  1.00 26.310          N  
ATOM  18211  CA  ALA C1201       6.964  -8.090 -28.471  1.00 26.120          C  
ATOM  18212  C   ALA C1201       8.171  -8.865 -28.896  1.00 25.830          C  
ATOM  18213  O   ALA C1201       8.452  -9.896 -28.290  1.00 26.020          O  
ATOM  18214  CB  ALA C1201       5.833  -8.397 -29.444  1.00 36.640          C  
ATOM  18215  H   ALA C1201       6.671  -6.031 -28.935  1.00 31.570          H  
ATOM  18216  HA  ALA C1201       6.673  -8.415 -27.473  1.00 31.340          H  
ATOM  18217 1HB  ALA C1201       5.636  -9.466 -29.439  1.00 43.970          H  
ATOM  18218 2HB  ALA C1201       4.934  -7.858 -29.147  1.00 43.970          H  
ATOM  18219 3HB  ALA C1201       6.126  -8.096 -30.437  1.00 43.970          H  
ATOM  18220  N   LEU C1202       8.950  -8.372 -29.863  1.00 25.430          N  
ATOM  18221  CA  LEU C1202      10.060  -9.189 -30.282  1.00 25.150          C  
ATOM  18222  C   LEU C1202      11.238  -9.146 -29.323  1.00 25.720          C  
ATOM  18223  O   LEU C1202      11.919 -10.156 -29.169  1.00 25.680          O  
ATOM  18224  CB  LEU C1202      10.524  -8.876 -31.701  1.00 35.320          C  
ATOM  18225  CG  LEU C1202       9.517  -9.171 -32.880  1.00 35.320          C  
ATOM  18226  CD1 LEU C1202      10.251  -8.900 -34.167  1.00 35.320          C  
ATOM  18227  CD2 LEU C1202       8.946 -10.608 -32.852  1.00 35.320          C  
ATOM  18228  H   LEU C1202       8.717  -7.497 -30.343  1.00 30.520          H  
ATOM  18229  HA  LEU C1202       9.718 -10.213 -30.290  1.00 30.180          H  
ATOM  18230 1HB  LEU C1202      10.753  -7.804 -31.742  1.00 42.390          H  
ATOM  18231 2HB  LEU C1202      11.427  -9.402 -31.890  1.00 42.390          H  
ATOM  18232  HG  LEU C1202       8.691  -8.458 -32.817  1.00 42.390          H  
ATOM  18233 1HD1 LEU C1202       9.578  -9.033 -35.009  1.00 42.390          H  
ATOM  18234 2HD1 LEU C1202      10.618  -7.901 -34.141  1.00 42.390          H  
ATOM  18235 3HD1 LEU C1202      11.094  -9.582 -34.272  1.00 42.390          H  
ATOM  18236 1HD2 LEU C1202       8.273 -10.736 -33.697  1.00 42.390          H  
ATOM  18237 2HD2 LEU C1202       9.747 -11.327 -32.926  1.00 42.390          H  
ATOM  18238 3HD2 LEU C1202       8.391 -10.777 -31.937  1.00 42.390          H  
ATOM  18239  N   ARG C1203      11.479  -8.052 -28.577  1.00 26.300          N  
ATOM  18240  CA  ARG C1203      12.606  -8.189 -27.646  1.00 26.930          C  
ATOM  18241  C   ARG C1203      12.266  -9.293 -26.621  1.00 27.320          C  
ATOM  18242  O   ARG C1203      13.158 -10.030 -26.171  1.00 27.560          O  
ATOM  18243  CB  ARG C1203      12.932  -6.894 -26.908  1.00 37.450          C  
ATOM  18244  CG  ARG C1203      11.929  -6.435 -25.872  1.00 37.450          C  
ATOM  18245  CD  ARG C1203      12.315  -5.187 -25.212  1.00 37.450          C  
ATOM  18246  NE  ARG C1203      11.299  -4.759 -24.258  1.00 37.450          N  
ATOM  18247  CZ  ARG C1203      11.155  -5.186 -22.992  1.00 37.450          C  
ATOM  18248  NH1 ARG C1203      11.950  -6.094 -22.465  1.00 37.450          N  
ATOM  18249  NH2 ARG C1203      10.179  -4.656 -22.294  1.00 37.450          N  
ATOM  18250  H   ARG C1203      10.991  -7.156 -28.718  1.00 31.560          H  
ATOM  18251  HA  ARG C1203      13.489  -8.487 -28.207  1.00 32.320          H  
ATOM  18252 1HB  ARG C1203      13.905  -6.974 -26.428  1.00 44.940          H  
ATOM  18253 2HB  ARG C1203      12.994  -6.099 -27.644  1.00 44.940          H  
ATOM  18254 1HG  ARG C1203      11.008  -6.244 -26.351  1.00 44.940          H  
ATOM  18255 2HG  ARG C1203      11.800  -7.183 -25.099  1.00 44.940          H  
ATOM  18256 1HD  ARG C1203      13.263  -5.297 -24.708  1.00 44.940          H  
ATOM  18257 2HD  ARG C1203      12.406  -4.413 -25.962  1.00 44.940          H  
ATOM  18258  HE  ARG C1203      10.620  -4.045 -24.557  1.00 44.940          H  
ATOM  18259 1HH1 ARG C1203      12.717  -6.498 -23.007  1.00 44.940          H  
ATOM  18260 2HH1 ARG C1203      11.825  -6.395 -21.493  1.00 44.940          H  
ATOM  18261 1HH2 ARG C1203       9.588  -3.962 -22.770  1.00 44.940          H  
ATOM  18262 2HH2 ARG C1203      10.008  -4.925 -21.334  1.00 44.940          H  
ATOM  18263  N   ILE C1204      10.959  -9.431 -26.308  1.00 27.400          N  
ATOM  18264  CA  ILE C1204      10.489 -10.460 -25.397  1.00 27.820          C  
ATOM  18265  C   ILE C1204      10.549 -11.826 -26.082  1.00 27.360          C  
ATOM  18266  O   ILE C1204      10.947 -12.801 -25.440  1.00 27.650          O  
ATOM  18267  CB  ILE C1204       9.067 -10.198 -24.853  1.00 38.780          C  
ATOM  18268  CG1 ILE C1204       8.986  -8.849 -24.041  1.00 38.780          C  
ATOM  18269  CG2 ILE C1204       8.665 -11.378 -23.943  1.00 38.780          C  
ATOM  18270  CD1 ILE C1204       9.887  -8.733 -22.806  1.00 38.780          C  
ATOM  18271  H   ILE C1204      10.291  -8.748 -26.693  1.00 32.880          H  
ATOM  18272  HA  ILE C1204      11.167 -10.504 -24.551  1.00 33.380          H  
ATOM  18273  HB  ILE C1204       8.367 -10.118 -25.687  1.00 46.540          H  
ATOM  18274 1HG1 ILE C1204       9.248  -8.035 -24.709  1.00 46.540          H  
ATOM  18275 2HG1 ILE C1204       7.955  -8.710 -23.721  1.00 46.540          H  
ATOM  18276 1HG2 ILE C1204       7.658 -11.222 -23.560  1.00 46.540          H  
ATOM  18277 2HG2 ILE C1204       8.688 -12.285 -24.504  1.00 46.540          H  
ATOM  18278 3HG2 ILE C1204       9.355 -11.473 -23.116  1.00 46.540          H  
ATOM  18279 1HD1 ILE C1204       9.723  -7.763 -22.349  1.00 46.540          H  
ATOM  18280 2HD1 ILE C1204       9.643  -9.499 -22.085  1.00 46.540          H  
ATOM  18281 3HD1 ILE C1204      10.923  -8.822 -23.090  1.00 46.540          H  
ATOM  18282  N   VAL C1205      10.135 -11.923 -27.363  1.00 26.640          N  
ATOM  18283  CA  VAL C1205      10.158 -13.216 -28.043  1.00 26.210          C  
ATOM  18284  C   VAL C1205      11.584 -13.708 -28.069  1.00 26.130          C  
ATOM  18285  O   VAL C1205      11.837 -14.848 -27.714  1.00 26.200          O  
ATOM  18286  CB  VAL C1205       9.673 -13.151 -29.516  1.00 36.870          C  
ATOM  18287  CG1 VAL C1205       9.900 -14.501 -30.221  1.00 36.870          C  
ATOM  18288  CG2 VAL C1205       8.264 -12.848 -29.594  1.00 36.870          C  
ATOM  18289  H   VAL C1205       9.762 -11.095 -27.825  1.00 31.970          H  
ATOM  18290  HA  VAL C1205       9.534 -13.915 -27.499  1.00 31.450          H  
ATOM  18291  HB  VAL C1205      10.244 -12.396 -30.040  1.00 44.240          H  
ATOM  18292 1HG1 VAL C1205       9.548 -14.434 -31.244  1.00 44.240          H  
ATOM  18293 2HG1 VAL C1205      10.951 -14.763 -30.224  1.00 44.240          H  
ATOM  18294 3HG1 VAL C1205       9.330 -15.282 -29.706  1.00 44.240          H  
ATOM  18295 1HG2 VAL C1205       7.991 -12.795 -30.611  1.00 44.240          H  
ATOM  18296 2HG2 VAL C1205       7.739 -13.623 -29.111  1.00 44.240          H  
ATOM  18297 3HG2 VAL C1205       8.044 -11.936 -29.141  1.00 44.240          H  
ATOM  18298  N   LYS C1206      12.538 -12.856 -28.425  1.00 26.030          N  
ATOM  18299  CA  LYS C1206      13.915 -13.306 -28.460  1.00 26.000          C  
ATOM  18300  C   LYS C1206      14.333 -13.896 -27.108  1.00 26.700          C  
ATOM  18301  O   LYS C1206      14.924 -14.984 -27.067  1.00 26.610          O  
ATOM  18302  CB  LYS C1206      14.835 -12.159 -28.863  1.00 36.410          C  
ATOM  18303  CG  LYS C1206      16.312 -12.522 -28.980  1.00 36.410          C  
ATOM  18304  CD  LYS C1206      17.126 -11.324 -29.475  1.00 36.410          C  
ATOM  18305  CE  LYS C1206      18.614 -11.644 -29.550  1.00 36.410          C  
ATOM  18306  NZ  LYS C1206      19.404 -10.502 -30.087  1.00 36.410          N  
ATOM  18307  H   LYS C1206      12.295 -11.900 -28.699  1.00 31.240          H  
ATOM  18308  HA  LYS C1206      13.998 -14.092 -29.208  1.00 31.200          H  
ATOM  18309 1HB  LYS C1206      14.510 -11.759 -29.816  1.00 43.690          H  
ATOM  18310 2HB  LYS C1206      14.739 -11.351 -28.131  1.00 43.690          H  
ATOM  18311 1HG  LYS C1206      16.692 -12.831 -28.003  1.00 43.690          H  
ATOM  18312 2HG  LYS C1206      16.429 -13.355 -29.673  1.00 43.690          H  
ATOM  18313 1HD  LYS C1206      16.774 -11.025 -30.466  1.00 43.690          H  
ATOM  18314 2HD  LYS C1206      16.981 -10.486 -28.791  1.00 43.690          H  
ATOM  18315 1HE  LYS C1206      18.978 -11.881 -28.549  1.00 43.690          H  
ATOM  18316 2HE  LYS C1206      18.762 -12.509 -30.195  1.00 43.690          H  
ATOM  18317 1HZ  LYS C1206      20.380 -10.744 -30.110  1.00 43.690          H  
ATOM  18318 2HZ  LYS C1206      19.091 -10.273 -31.016  1.00 43.690          H  
ATOM  18319 3HZ  LYS C1206      19.297  -9.670 -29.481  1.00 43.690          H  
ATOM  18320  N   ALA C1207      14.016 -13.197 -25.996  1.00 27.390          N  
ATOM  18321  CA  ALA C1207      14.370 -13.708 -24.675  1.00 28.140          C  
ATOM  18322  C   ALA C1207      13.707 -15.062 -24.421  1.00 28.280          C  
ATOM  18323  O   ALA C1207      14.357 -16.001 -23.953  1.00 28.720          O  
ATOM  18324  CB  ALA C1207      13.933 -12.711 -23.613  1.00 39.100          C  
ATOM  18325  H   ALA C1207      13.561 -12.281 -26.083  1.00 32.870          H  
ATOM  18326  HA  ALA C1207      15.447 -13.840 -24.637  1.00 33.770          H  
ATOM  18327 1HB  ALA C1207      14.212 -13.081 -22.628  1.00 46.920          H  
ATOM  18328 2HB  ALA C1207      14.420 -11.768 -23.804  1.00 46.920          H  
ATOM  18329 3HB  ALA C1207      12.851 -12.579 -23.659  1.00 46.920          H  
ATOM  18330  N   PHE C1208      12.433 -15.169 -24.790  1.00 27.940          N  
ATOM  18331  CA  PHE C1208      11.639 -16.381 -24.685  1.00 28.080          C  
ATOM  18332  C   PHE C1208      12.237 -17.559 -25.431  1.00 27.900          C  
ATOM  18333  O   PHE C1208      12.329 -18.658 -24.890  1.00 28.430          O  
ATOM  18334  CB  PHE C1208      10.214 -16.075 -25.126  1.00 39.260          C  
ATOM  18335  CG  PHE C1208       9.417 -17.237 -25.520  1.00 39.260          C  
ATOM  18336  CD1 PHE C1208       8.931 -18.149 -24.634  1.00 39.260          C  
ATOM  18337  CD2 PHE C1208       9.149 -17.397 -26.875  1.00 39.260          C  
ATOM  18338  CE1 PHE C1208       8.203 -19.217 -25.090  1.00 39.260          C  
ATOM  18339  CE2 PHE C1208       8.426 -18.447 -27.333  1.00 39.260          C  
ATOM  18340  CZ  PHE C1208       7.949 -19.368 -26.441  1.00 39.260          C  
ATOM  18341  H   PHE C1208      11.965 -14.326 -25.141  1.00 33.530          H  
ATOM  18342  HA  PHE C1208      11.603 -16.655 -23.631  1.00 33.700          H  
ATOM  18343 1HB  PHE C1208       9.711 -15.582 -24.301  1.00 47.110          H  
ATOM  18344 2HB  PHE C1208      10.236 -15.385 -25.934  1.00 47.110          H  
ATOM  18345  HD1 PHE C1208       9.124 -18.031 -23.573  1.00 47.110          H  
ATOM  18346  HD2 PHE C1208       9.538 -16.660 -27.578  1.00 47.110          H  
ATOM  18347  HE1 PHE C1208       7.827 -19.945 -24.388  1.00 47.110          H  
ATOM  18348  HE2 PHE C1208       8.240 -18.560 -28.408  1.00 47.110          H  
ATOM  18349  HZ  PHE C1208       7.373 -20.220 -26.797  1.00 47.110          H  
ATOM  18350  N   VAL C1209      12.583 -17.338 -26.693  1.00 27.240          N  
ATOM  18351  CA  VAL C1209      13.110 -18.376 -27.552  1.00 27.010          C  
ATOM  18352  C   VAL C1209      14.445 -18.947 -27.062  1.00 27.840          C  
ATOM  18353  O   VAL C1209      14.630 -20.168 -27.116  1.00 27.800          O  
ATOM  18354  CB  VAL C1209      13.292 -17.822 -28.989  1.00 37.910          C  
ATOM  18355  CG1 VAL C1209      14.046 -18.828 -29.880  1.00 37.910          C  
ATOM  18356  CG2 VAL C1209      11.917 -17.541 -29.569  1.00 37.910          C  
ATOM  18357  H   VAL C1209      12.442 -16.400 -27.055  1.00 32.690          H  
ATOM  18358  HA  VAL C1209      12.386 -19.176 -27.591  1.00 32.410          H  
ATOM  18359  HB  VAL C1209      13.875 -16.896 -28.952  1.00 45.490          H  
ATOM  18360 1HG1 VAL C1209      14.141 -18.417 -30.881  1.00 45.490          H  
ATOM  18361 2HG1 VAL C1209      15.034 -19.036 -29.484  1.00 45.490          H  
ATOM  18362 3HG1 VAL C1209      13.469 -19.764 -29.930  1.00 45.490          H  
ATOM  18363 1HG2 VAL C1209      12.012 -17.145 -30.579  1.00 45.490          H  
ATOM  18364 2HG2 VAL C1209      11.359 -18.455 -29.589  1.00 45.490          H  
ATOM  18365 3HG2 VAL C1209      11.398 -16.838 -28.961  1.00 45.490          H  
ATOM  18366  N   THR C1210      15.385 -18.108 -26.612  1.00 28.580          N  
ATOM  18367  CA  THR C1210      16.670 -18.666 -26.200  1.00 29.370          C  
ATOM  18368  C   THR C1210      16.749 -19.074 -24.717  1.00 29.870          C  
ATOM  18369  O   THR C1210      17.623 -19.860 -24.342  1.00 30.340          O  
ATOM  18370  CB  THR C1210      17.825 -17.690 -26.514  1.00 40.800          C  
ATOM  18371  OG1 THR C1210      17.705 -16.504 -25.723  1.00 40.800          O  
ATOM  18372  CG2 THR C1210      17.728 -17.291 -27.994  1.00 40.800          C  
ATOM  18373  H   THR C1210      15.218 -17.092 -26.617  1.00 34.300          H  
ATOM  18374  HA  THR C1210      16.841 -19.569 -26.786  1.00 35.240          H  
ATOM  18375  HB  THR C1210      18.782 -18.168 -26.322  1.00 48.960          H  
ATOM  18376  HG1 THR C1210      18.023 -16.681 -24.829  1.00 48.960          H  
ATOM  18377 1HG2 THR C1210      18.537 -16.600 -28.232  1.00 48.960          H  
ATOM  18378 2HG2 THR C1210      17.814 -18.180 -28.616  1.00 48.960          H  
ATOM  18379 3HG2 THR C1210      16.774 -16.803 -28.187  1.00 48.960          H  
ATOM  18380  N   THR C1211      15.842 -18.576 -23.875  1.00 29.830          N  
ATOM  18381  CA  THR C1211      15.836 -18.899 -22.451  1.00 30.350          C  
ATOM  18382  C   THR C1211      15.197 -20.291 -22.212  1.00 30.680          C  
ATOM  18383  O   THR C1211      14.158 -20.598 -22.786  1.00 30.490          O  
ATOM  18384  CB  THR C1211      15.062 -17.802 -21.675  1.00 42.280          C  
ATOM  18385  OG1 THR C1211      15.707 -16.538 -21.864  1.00 42.280          O  
ATOM  18386  CG2 THR C1211      15.026 -18.088 -20.214  1.00 42.280          C  
ATOM  18387  H   THR C1211      15.160 -17.889 -24.201  1.00 35.800          H  
ATOM  18388  HA  THR C1211      16.858 -18.872 -22.106  1.00 36.420          H  
ATOM  18389  HB  THR C1211      14.041 -17.746 -22.054  1.00 50.740          H  
ATOM  18390  HG1 THR C1211      15.531 -16.245 -22.777  1.00 50.740          H  
ATOM  18391 1HG2 THR C1211      14.477 -17.298 -19.707  1.00 50.740          H  
ATOM  18392 2HG2 THR C1211      14.537 -19.027 -20.045  1.00 50.740          H  
ATOM  18393 3HG2 THR C1211      16.037 -18.128 -19.827  1.00 50.740          H  
ATOM  18394  N   PRO C1212      15.781 -21.183 -21.382  1.00 31.270          N  
ATOM  18395  CA  PRO C1212      15.204 -22.477 -21.033  1.00 31.650          C  
ATOM  18396  C   PRO C1212      13.817 -22.264 -20.429  1.00 31.310          C  
ATOM  18397  O   PRO C1212      13.629 -21.309 -19.676  1.00 31.040          O  
ATOM  18398  CB  PRO C1212      16.196 -23.003 -19.984  1.00 47.470          C  
ATOM  18399  CG  PRO C1212      17.514 -22.347 -20.347  1.00 47.470          C  
ATOM  18400  CD  PRO C1212      17.142 -20.962 -20.843  1.00 47.470          C  
ATOM  18401  HA  PRO C1212      15.164 -23.120 -21.917  1.00 37.980          H  
ATOM  18402 1HB  PRO C1212      15.854 -22.739 -18.969  1.00 56.970          H  
ATOM  18403 2HB  PRO C1212      16.240 -24.101 -20.032  1.00 56.970          H  
ATOM  18404 1HG  PRO C1212      18.172 -22.317 -19.465  1.00 56.970          H  
ATOM  18405 2HG  PRO C1212      18.035 -22.942 -21.112  1.00 56.970          H  
ATOM  18406 1HD  PRO C1212      17.133 -20.239 -20.020  1.00 56.970          H  
ATOM  18407 2HD  PRO C1212      17.855 -20.699 -21.646  1.00 56.970          H  
ATOM  18408  N   TRP C1213      12.875 -23.171 -20.732  1.00 31.360          N  
ATOM  18409  CA  TRP C1213      11.489 -23.080 -20.249  1.00 31.110          C  
ATOM  18410  C   TRP C1213      11.333 -22.633 -18.803  1.00 31.120          C  
ATOM  18411  O   TRP C1213      10.485 -21.793 -18.489  1.00 30.790          O  
ATOM  18412  CB  TRP C1213      10.719 -24.382 -20.394  1.00 43.650          C  
ATOM  18413  CG  TRP C1213       9.291 -24.173 -19.960  1.00 43.650          C  
ATOM  18414  CD1 TRP C1213       8.698 -24.573 -18.797  1.00 43.650          C  
ATOM  18415  CD2 TRP C1213       8.272 -23.461 -20.704  1.00 43.650          C  
ATOM  18416  NE1 TRP C1213       7.386 -24.162 -18.771  1.00 43.650          N  
ATOM  18417  CE2 TRP C1213       7.113 -23.478 -19.929  1.00 43.650          C  
ATOM  18418  CE3 TRP C1213       8.254 -22.815 -21.951  1.00 43.650          C  
ATOM  18419  CZ2 TRP C1213       5.945 -22.875 -20.353  1.00 43.650          C  
ATOM  18420  CZ3 TRP C1213       7.085 -22.227 -22.372  1.00 43.650          C  
ATOM  18421  CH2 TRP C1213       5.962 -22.253 -21.595  1.00 43.650          C  
ATOM  18422  H   TRP C1213      13.118 -23.931 -21.352  1.00 37.630          H  
ATOM  18423  HA  TRP C1213      10.980 -22.361 -20.875  1.00 37.330          H  
ATOM  18424 1HB  TRP C1213      10.730 -24.718 -21.429  1.00 52.380          H  
ATOM  18425 2HB  TRP C1213      11.166 -25.159 -19.776  1.00 52.380          H  
ATOM  18426  HD1 TRP C1213       9.191 -25.129 -18.003  1.00 52.380          H  
ATOM  18427  HE1 TRP C1213       6.730 -24.329 -18.014  1.00 52.380          H  
ATOM  18428  HE3 TRP C1213       9.142 -22.787 -22.577  1.00 52.380          H  
ATOM  18429  HZ2 TRP C1213       5.035 -22.879 -19.752  1.00 52.380          H  
ATOM  18430  HZ3 TRP C1213       7.072 -21.739 -23.337  1.00 52.380          H  
ATOM  18431  HH2 TRP C1213       5.054 -21.772 -21.958  1.00 52.380          H  
ATOM  18432  N   SER C1214      12.133 -23.194 -17.892  1.00 31.550          N  
ATOM  18433  CA  SER C1214      11.963 -22.912 -16.469  1.00 31.650          C  
ATOM  18434  C   SER C1214      12.098 -21.424 -16.113  1.00 31.000          C  
ATOM  18435  O   SER C1214      11.618 -20.979 -15.059  1.00 30.580          O  
ATOM  18436  CB  SER C1214      12.970 -23.710 -15.666  1.00 44.270          C  
ATOM  18437  OG  SER C1214      14.276 -23.281 -15.933  1.00 44.270          O  
ATOM  18438  H   SER C1214      12.841 -23.857 -18.176  1.00 37.860          H  
ATOM  18439  HA  SER C1214      10.964 -23.244 -16.191  1.00 37.980          H  
ATOM  18440 1HB  SER C1214      12.756 -23.591 -14.605  1.00 53.120          H  
ATOM  18441 2HB  SER C1214      12.871 -24.766 -15.904  1.00 53.120          H  
ATOM  18442  HG  SER C1214      14.847 -23.792 -15.350  1.00 53.120          H  
ATOM  18443  N   LYS C1215      12.727 -20.654 -16.992  1.00 31.010          N  
ATOM  18444  CA  LYS C1215      12.887 -19.226 -16.819  1.00 30.490          C  
ATOM  18445  C   LYS C1215      12.085 -18.479 -17.895  1.00 29.980          C  
ATOM  18446  O   LYS C1215      11.586 -17.372 -17.665  1.00 29.390          O  
ATOM  18447  CB  LYS C1215      14.364 -18.864 -16.843  1.00 42.890          C  
ATOM  18448  CG  LYS C1215      15.153 -19.418 -15.673  1.00 42.890          C  
ATOM  18449  CD  LYS C1215      16.596 -18.983 -15.754  1.00 42.890          C  
ATOM  18450  CE  LYS C1215      17.431 -19.529 -14.605  1.00 42.890          C  
ATOM  18451  NZ  LYS C1215      18.839 -19.042 -14.687  1.00 42.890          N  
ATOM  18452  H   LYS C1215      13.089 -21.089 -17.838  1.00 37.210          H  
ATOM  18453  HA  LYS C1215      12.482 -18.944 -15.847  1.00 36.590          H  
ATOM  18454 1HB  LYS C1215      14.808 -19.291 -17.730  1.00 51.470          H  
ATOM  18455 2HB  LYS C1215      14.490 -17.786 -16.883  1.00 51.470          H  
ATOM  18456 1HG  LYS C1215      14.717 -19.057 -14.741  1.00 51.470          H  
ATOM  18457 2HG  LYS C1215      15.100 -20.508 -15.682  1.00 51.470          H  
ATOM  18458 1HD  LYS C1215      17.025 -19.324 -16.699  1.00 51.470          H  
ATOM  18459 2HD  LYS C1215      16.650 -17.891 -15.723  1.00 51.470          H  
ATOM  18460 1HE  LYS C1215      17.001 -19.201 -13.659  1.00 51.470          H  
ATOM  18461 2HE  LYS C1215      17.427 -20.617 -14.640  1.00 51.470          H  
ATOM  18462 1HZ  LYS C1215      19.376 -19.394 -13.913  1.00 51.470          H  
ATOM  18463 2HZ  LYS C1215      19.264 -19.324 -15.549  1.00 51.470          H  
ATOM  18464 3HZ  LYS C1215      18.816 -18.008 -14.633  1.00 51.470          H  
ATOM  18465  N   ALA C1216      11.944 -19.080 -19.088  1.00 30.260          N  
ATOM  18466  CA  ALA C1216      11.207 -18.453 -20.189  1.00 29.830          C  
ATOM  18467  C   ALA C1216       9.761 -18.224 -19.765  1.00 29.180          C  
ATOM  18468  O   ALA C1216       9.171 -17.186 -20.082  1.00 28.600          O  
ATOM  18469  CB  ALA C1216      11.256 -19.301 -21.442  1.00 41.930          C  
ATOM  18470  H   ALA C1216      12.391 -19.984 -19.243  1.00 36.310          H  
ATOM  18471  HA  ALA C1216      11.666 -17.487 -20.400  1.00 35.800          H  
ATOM  18472 1HB  ALA C1216      10.729 -18.808 -22.241  1.00 50.320          H  
ATOM  18473 2HB  ALA C1216      12.283 -19.453 -21.739  1.00 50.320          H  
ATOM  18474 3HB  ALA C1216      10.796 -20.243 -21.245  1.00 50.320          H  
ATOM  18475  N   GLN C1217       9.234 -19.164 -18.959  1.00 29.340          N  
ATOM  18476  CA  GLN C1217       7.866 -19.189 -18.440  1.00 28.850          C  
ATOM  18477  C   GLN C1217       7.496 -17.927 -17.660  1.00 28.200          C  
ATOM  18478  O   GLN C1217       6.318 -17.672 -17.406  1.00 27.740          O  
ATOM  18479  CB  GLN C1217       7.635 -20.424 -17.568  1.00 40.590          C  
ATOM  18480  CG  GLN C1217       8.367 -20.433 -16.238  1.00 40.590          C  
ATOM  18481  CD  GLN C1217       8.140 -21.735 -15.487  1.00 40.590          C  
ATOM  18482  OE1 GLN C1217       7.105 -22.385 -15.675  1.00 40.590          O  
ATOM  18483  NE2 GLN C1217       9.076 -22.122 -14.624  1.00 40.590          N  
ATOM  18484  H   GLN C1217       9.809 -19.989 -18.755  1.00 35.210          H  
ATOM  18485  HA  GLN C1217       7.190 -19.272 -19.284  1.00 34.620          H  
ATOM  18486 1HB  GLN C1217       6.570 -20.539 -17.378  1.00 48.700          H  
ATOM  18487 2HB  GLN C1217       7.962 -21.305 -18.115  1.00 48.700          H  
ATOM  18488 1HG  GLN C1217       9.431 -20.320 -16.425  1.00 48.700          H  
ATOM  18489 2HG  GLN C1217       8.011 -19.617 -15.615  1.00 48.700          H  
ATOM  18490 1HE2 GLN C1217       8.959 -22.964 -14.105  1.00 48.700          H  
ATOM  18491 2HE2 GLN C1217       9.927 -21.568 -14.500  1.00 48.700          H  
ATOM  18492  N   ARG C1218       8.483 -17.110 -17.278  1.00 28.200          N  
ATOM  18493  CA  ARG C1218       8.218 -15.866 -16.561  1.00 27.670          C  
ATOM  18494  C   ARG C1218       7.400 -14.903 -17.432  1.00 27.200          C  
ATOM  18495  O   ARG C1218       6.808 -13.944 -16.929  1.00 26.780          O  
ATOM  18496  CB  ARG C1218       9.509 -15.190 -16.142  1.00 38.950          C  
ATOM  18497  CG  ARG C1218      10.297 -15.918 -15.060  1.00 38.950          C  
ATOM  18498  CD  ARG C1218      11.583 -15.241 -14.774  1.00 38.950          C  
ATOM  18499  NE  ARG C1218      12.505 -15.314 -15.912  1.00 38.950          N  
ATOM  18500  CZ  ARG C1218      13.677 -14.636 -16.001  1.00 38.950          C  
ATOM  18501  NH1 ARG C1218      14.062 -13.841 -15.017  1.00 38.950          N  
ATOM  18502  NH2 ARG C1218      14.442 -14.762 -17.075  1.00 38.950          N  
ATOM  18503  H   ARG C1218       9.454 -17.342 -17.510  1.00 33.840          H  
ATOM  18504  HA  ARG C1218       7.644 -16.101 -15.667  1.00 33.200          H  
ATOM  18505 1HB  ARG C1218      10.155 -15.092 -17.018  1.00 46.740          H  
ATOM  18506 2HB  ARG C1218       9.295 -14.187 -15.785  1.00 46.740          H  
ATOM  18507 1HG  ARG C1218       9.712 -15.937 -14.141  1.00 46.740          H  
ATOM  18508 2HG  ARG C1218      10.505 -16.940 -15.374  1.00 46.740          H  
ATOM  18509 1HD  ARG C1218      11.389 -14.193 -14.549  1.00 46.740          H  
ATOM  18510 2HD  ARG C1218      12.057 -15.719 -13.917  1.00 46.740          H  
ATOM  18511  HE  ARG C1218      12.240 -15.936 -16.701  1.00 46.740          H  
ATOM  18512 1HH1 ARG C1218      13.486 -13.734 -14.197  1.00 46.740          H  
ATOM  18513 2HH1 ARG C1218      14.938 -13.337 -15.086  1.00 46.740          H  
ATOM  18514 1HH2 ARG C1218      14.159 -15.354 -17.846  1.00 46.740          H  
ATOM  18515 2HH2 ARG C1218      15.314 -14.260 -17.136  1.00 46.740          H  
ATOM  18516  N   HIS C1219       7.364 -15.170 -18.742  1.00 27.350          N  
ATOM  18517  CA  HIS C1219       6.631 -14.385 -19.710  1.00 27.000          C  
ATOM  18518  C   HIS C1219       5.369 -15.133 -20.171  1.00 26.700          C  
ATOM  18519  O   HIS C1219       4.786 -14.776 -21.200  1.00 25.980          O  
ATOM  18520  CB  HIS C1219       7.511 -14.094 -20.934  1.00 37.940          C  
ATOM  18521  CG  HIS C1219       8.754 -13.315 -20.625  1.00 37.940          C  
ATOM  18522  ND1 HIS C1219       8.736 -11.988 -20.235  1.00 37.940          N  
ATOM  18523  CD2 HIS C1219      10.058 -13.681 -20.664  1.00 37.940          C  
ATOM  18524  CE1 HIS C1219       9.982 -11.576 -20.038  1.00 37.940          C  
ATOM  18525  NE2 HIS C1219      10.799 -12.582 -20.295  1.00 37.940          N  
ATOM  18526  H   HIS C1219       7.906 -15.967 -19.090  1.00 32.820          H  
ATOM  18527  HA  HIS C1219       6.326 -13.440 -19.267  1.00 32.400          H  
ATOM  18528 1HB  HIS C1219       7.802 -15.039 -21.401  1.00 45.530          H  
ATOM  18529 2HB  HIS C1219       6.938 -13.530 -21.664  1.00 45.530          H  
ATOM  18530  HD1 HIS C1219       7.940 -11.503 -19.867  1.00 45.530          H  
ATOM  18531  HD2 HIS C1219      10.552 -14.623 -20.921  1.00 45.530          H  
ATOM  18532  HE1 HIS C1219      10.188 -10.551 -19.725  1.00 45.530          H  
ATOM  18533  N   GLN C1220       4.888 -16.106 -19.378  1.00 27.290          N  
ATOM  18534  CA  GLN C1220       3.728 -16.932 -19.745  1.00 27.130          C  
ATOM  18535  C   GLN C1220       2.480 -16.157 -20.107  1.00 26.530          C  
ATOM  18536  O   GLN C1220       1.703 -16.622 -20.937  1.00 26.540          O  
ATOM  18537  CB  GLN C1220       3.407 -17.970 -18.668  1.00 38.050          C  
ATOM  18538  CG  GLN C1220       2.257 -18.927 -19.044  1.00 38.050          C  
ATOM  18539  CD  GLN C1220       2.565 -19.768 -20.297  1.00 38.050          C  
ATOM  18540  OE1 GLN C1220       3.638 -20.362 -20.406  1.00 38.050          O  
ATOM  18541  NE2 GLN C1220       1.618 -19.813 -21.234  1.00 38.050          N  
ATOM  18542  H   GLN C1220       5.396 -16.355 -18.524  1.00 32.750          H  
ATOM  18543  HA  GLN C1220       3.992 -17.490 -20.625  1.00 32.560          H  
ATOM  18544 1HB  GLN C1220       4.288 -18.583 -18.487  1.00 45.660          H  
ATOM  18545 2HB  GLN C1220       3.157 -17.470 -17.734  1.00 45.660          H  
ATOM  18546 1HG  GLN C1220       2.118 -19.616 -18.215  1.00 45.660          H  
ATOM  18547 2HG  GLN C1220       1.337 -18.374 -19.209  1.00 45.660          H  
ATOM  18548 1HE2 GLN C1220       1.748 -20.342 -22.079  1.00 45.660          H  
ATOM  18549 2HE2 GLN C1220       0.759 -19.301 -21.111  1.00 45.660          H  
ATOM  18550  N   ARG C1221       2.255 -14.985 -19.525  1.00 26.170          N  
ATOM  18551  CA  ARG C1221       1.066 -14.210 -19.878  1.00 25.530          C  
ATOM  18552  C   ARG C1221       1.096 -13.801 -21.370  1.00 24.200          C  
ATOM  18553  O   ARG C1221       0.064 -13.444 -21.944  1.00 23.530          O  
ATOM  18554  CB  ARG C1221       0.933 -12.979 -18.996  1.00 36.000          C  
ATOM  18555  CG  ARG C1221       0.598 -13.290 -17.538  1.00 36.000          C  
ATOM  18556  CD  ARG C1221       0.484 -12.067 -16.710  1.00 36.000          C  
ATOM  18557  NE  ARG C1221       0.269 -12.390 -15.300  1.00 36.000          N  
ATOM  18558  CZ  ARG C1221       0.253 -11.490 -14.288  1.00 36.000          C  
ATOM  18559  NH1 ARG C1221       0.396 -10.204 -14.546  1.00 36.000          N  
ATOM  18560  NH2 ARG C1221       0.094 -11.920 -13.033  1.00 36.000          N  
ATOM  18561  H   ARG C1221       2.896 -14.637 -18.825  1.00 31.400          H  
ATOM  18562  HA  ARG C1221       0.189 -14.836 -19.713  1.00 30.640          H  
ATOM  18563 1HB  ARG C1221       1.861 -12.409 -19.016  1.00 43.200          H  
ATOM  18564 2HB  ARG C1221       0.144 -12.332 -19.385  1.00 43.200          H  
ATOM  18565 1HG  ARG C1221      -0.357 -13.812 -17.497  1.00 43.200          H  
ATOM  18566 2HG  ARG C1221       1.375 -13.922 -17.112  1.00 43.200          H  
ATOM  18567 1HD  ARG C1221       1.401 -11.479 -16.795  1.00 43.200          H  
ATOM  18568 2HD  ARG C1221      -0.356 -11.471 -17.059  1.00 43.200          H  
ATOM  18569  HE  ARG C1221       0.155 -13.366 -15.060  1.00 43.200          H  
ATOM  18570 1HH1 ARG C1221       0.469  -9.871 -15.526  1.00 43.200          H  
ATOM  18571 2HH1 ARG C1221       0.406  -9.537 -13.790  1.00 43.200          H  
ATOM  18572 1HH2 ARG C1221      -0.011 -12.905 -12.852  1.00 43.200          H  
ATOM  18573 2HH2 ARG C1221       0.073 -11.258 -12.235  1.00 43.200          H  
ATOM  18574  N   ARG C1222       2.292 -13.817 -21.980  1.00 23.850          N  
ATOM  18575  CA  ARG C1222       2.488 -13.482 -23.377  1.00 22.640          C  
ATOM  18576  C   ARG C1222       2.947 -14.685 -24.210  1.00 22.050          C  
ATOM  18577  O   ARG C1222       2.838 -14.632 -25.429  1.00 21.750          O  
ATOM  18578  CB  ARG C1222       3.501 -12.355 -23.549  1.00 32.180          C  
ATOM  18579  CG  ARG C1222       3.158 -11.023 -22.868  1.00 32.180          C  
ATOM  18580  CD  ARG C1222       1.940 -10.336 -23.450  1.00 32.180          C  
ATOM  18581  NE  ARG C1222       2.125  -9.934 -24.865  1.00 32.180          N  
ATOM  18582  CZ  ARG C1222       1.160  -9.379 -25.655  1.00 32.180          C  
ATOM  18583  NH1 ARG C1222      -0.047  -9.156 -25.171  1.00 32.180          N  
ATOM  18584  NH2 ARG C1222       1.437  -9.055 -26.913  1.00 32.180          N  
ATOM  18585  H   ARG C1222       3.105 -14.119 -21.455  1.00 28.620          H  
ATOM  18586  HA  ARG C1222       1.534 -13.156 -23.788  1.00 27.170          H  
ATOM  18587 1HB  ARG C1222       4.461 -12.684 -23.149  1.00 38.620          H  
ATOM  18588 2HB  ARG C1222       3.642 -12.157 -24.610  1.00 38.620          H  
ATOM  18589 1HG  ARG C1222       2.969 -11.202 -21.810  1.00 38.620          H  
ATOM  18590 2HG  ARG C1222       4.005 -10.348 -22.975  1.00 38.620          H  
ATOM  18591 1HD  ARG C1222       1.075 -10.993 -23.385  1.00 38.620          H  
ATOM  18592 2HD  ARG C1222       1.744  -9.438 -22.867  1.00 38.620          H  
ATOM  18593  HE  ARG C1222       3.036 -10.080 -25.275  1.00 38.620          H  
ATOM  18594 1HH1 ARG C1222      -0.267  -9.392 -24.217  1.00 38.620          H  
ATOM  18595 2HH1 ARG C1222      -0.781  -8.717 -25.757  1.00 38.620          H  
ATOM  18596 1HH2 ARG C1222       2.358  -9.216 -27.287  1.00 38.620          H  
ATOM  18597 2HH2 ARG C1222       0.720  -8.641 -27.504  1.00 38.620          H  
ATOM  18598  N   ILE C1223       3.392 -15.792 -23.598  1.00 21.890          N  
ATOM  18599  CA  ILE C1223       3.923 -16.917 -24.391  1.00 21.460          C  
ATOM  18600  C   ILE C1223       2.975 -17.424 -25.449  1.00 20.410          C  
ATOM  18601  O   ILE C1223       3.406 -17.720 -26.565  1.00 20.200          O  
ATOM  18602  CB  ILE C1223       4.484 -18.096 -23.567  1.00 30.220          C  
ATOM  18603  CG1 ILE C1223       5.782 -17.622 -22.903  1.00 30.220          C  
ATOM  18604  CG2 ILE C1223       4.712 -19.328 -24.462  1.00 30.220          C  
ATOM  18605  CD1 ILE C1223       6.395 -18.537 -21.872  1.00 30.220          C  
ATOM  18606  H   ILE C1223       3.470 -15.786 -22.583  1.00 26.270          H  
ATOM  18607  HA  ILE C1223       4.782 -16.547 -24.915  1.00 25.750          H  
ATOM  18608  HB  ILE C1223       3.784 -18.355 -22.777  1.00 36.260          H  
ATOM  18609 1HG1 ILE C1223       6.496 -17.448 -23.669  1.00 36.260          H  
ATOM  18610 2HG1 ILE C1223       5.577 -16.693 -22.438  1.00 36.260          H  
ATOM  18611 1HG2 ILE C1223       5.113 -20.142 -23.878  1.00 36.260          H  
ATOM  18612 2HG2 ILE C1223       3.777 -19.662 -24.906  1.00 36.260          H  
ATOM  18613 3HG2 ILE C1223       5.402 -19.069 -25.251  1.00 36.260          H  
ATOM  18614 1HD1 ILE C1223       7.291 -18.063 -21.489  1.00 36.260          H  
ATOM  18615 2HD1 ILE C1223       5.717 -18.721 -21.058  1.00 36.260          H  
ATOM  18616 3HD1 ILE C1223       6.657 -19.468 -22.316  1.00 36.260          H  
ATOM  18617  N   ASP C1224       1.680 -17.478 -25.183  1.00 19.820          N  
ATOM  18618  CA  ASP C1224       0.757 -17.954 -26.214  1.00 18.840          C  
ATOM  18619  C   ASP C1224       0.900 -17.136 -27.519  1.00 18.390          C  
ATOM  18620  O   ASP C1224       0.617 -17.637 -28.610  1.00 17.830          O  
ATOM  18621  CB  ASP C1224      -0.692 -17.840 -25.733  1.00 26.770          C  
ATOM  18622  CG  ASP C1224      -1.091 -18.840 -24.636  1.00 26.770          C  
ATOM  18623  OD1 ASP C1224      -0.370 -19.776 -24.373  1.00 26.770          O  
ATOM  18624  OD2 ASP C1224      -2.142 -18.646 -24.082  1.00 26.770          O  
ATOM  18625  H   ASP C1224       1.339 -17.222 -24.265  1.00 23.780          H  
ATOM  18626  HA  ASP C1224       0.984 -18.998 -26.430  1.00 22.610          H  
ATOM  18627 1HB  ASP C1224      -0.859 -16.831 -25.353  1.00 32.120          H  
ATOM  18628 2HB  ASP C1224      -1.360 -17.972 -26.585  1.00 32.120          H  
ATOM  18629  N   ILE C1225       1.354 -15.886 -27.388  1.00 18.710          N  
ATOM  18630  CA  ILE C1225       1.563 -14.927 -28.464  1.00 18.370          C  
ATOM  18631  C   ILE C1225       3.016 -15.017 -28.966  1.00 18.620          C  
ATOM  18632  O   ILE C1225       3.281 -15.037 -30.175  1.00 18.150          O  
ATOM  18633  CB  ILE C1225       1.277 -13.469 -27.968  1.00 25.850          C  
ATOM  18634  CG1 ILE C1225      -0.221 -13.115 -27.989  1.00 25.850          C  
ATOM  18635  CG2 ILE C1225       2.030 -12.472 -28.798  1.00 25.850          C  
ATOM  18636  CD1 ILE C1225      -1.155 -14.044 -27.220  1.00 25.850          C  
ATOM  18637  H   ILE C1225       1.617 -15.577 -26.456  1.00 22.450          H  
ATOM  18638  HA  ILE C1225       0.893 -15.163 -29.289  1.00 22.040          H  
ATOM  18639  HB  ILE C1225       1.593 -13.361 -26.947  1.00 31.020          H  
ATOM  18640 1HG1 ILE C1225      -0.331 -12.116 -27.562  1.00 31.020          H  
ATOM  18641 2HG1 ILE C1225      -0.525 -13.070 -29.006  1.00 31.020          H  
ATOM  18642 1HG2 ILE C1225       1.822 -11.476 -28.435  1.00 31.020          H  
ATOM  18643 2HG2 ILE C1225       3.097 -12.632 -28.746  1.00 31.020          H  
ATOM  18644 3HG2 ILE C1225       1.704 -12.572 -29.829  1.00 31.020          H  
ATOM  18645 1HD1 ILE C1225      -2.170 -13.667 -27.306  1.00 31.020          H  
ATOM  18646 2HD1 ILE C1225      -1.120 -15.044 -27.631  1.00 31.020          H  
ATOM  18647 3HD1 ILE C1225      -0.865 -14.066 -26.170  1.00 31.020          H  
ATOM  18648  N   LEU C1226       3.968 -15.051 -28.029  1.00 19.450          N  
ATOM  18649  CA  LEU C1226       5.396 -15.012 -28.350  1.00 19.910          C  
ATOM  18650  C   LEU C1226       5.754 -16.195 -29.231  1.00 19.420          C  
ATOM  18651  O   LEU C1226       6.588 -16.094 -30.140  1.00 19.480          O  
ATOM  18652  CB  LEU C1226       6.236 -15.101 -27.080  1.00 27.690          C  
ATOM  18653  CG  LEU C1226       6.073 -13.950 -26.063  1.00 27.690          C  
ATOM  18654  CD1 LEU C1226       6.856 -14.314 -24.830  1.00 27.690          C  
ATOM  18655  CD2 LEU C1226       6.502 -12.607 -26.621  1.00 27.690          C  
ATOM  18656  H   LEU C1226       3.662 -15.059 -27.057  1.00 23.340          H  
ATOM  18657  HA  LEU C1226       5.604 -14.101 -28.885  1.00 23.890          H  
ATOM  18658 1HB  LEU C1226       6.024 -16.039 -26.598  1.00 33.230          H  
ATOM  18659 2HB  LEU C1226       7.278 -15.124 -27.366  1.00 33.230          H  
ATOM  18660  HG  LEU C1226       5.055 -13.877 -25.800  1.00 33.230          H  
ATOM  18661 1HD1 LEU C1226       6.718 -13.549 -24.082  1.00 33.230          H  
ATOM  18662 2HD1 LEU C1226       6.523 -15.245 -24.434  1.00 33.230          H  
ATOM  18663 3HD1 LEU C1226       7.896 -14.393 -25.089  1.00 33.230          H  
ATOM  18664 1HD2 LEU C1226       6.352 -11.843 -25.862  1.00 33.230          H  
ATOM  18665 2HD2 LEU C1226       7.537 -12.642 -26.877  1.00 33.230          H  
ATOM  18666 3HD2 LEU C1226       5.916 -12.349 -27.497  1.00 33.230          H  
ATOM  18667  N   ALA C1227       5.097 -17.318 -28.944  1.00 19.020          N  
ATOM  18668  CA  ALA C1227       5.240 -18.566 -29.657  1.00 18.650          C  
ATOM  18669  C   ALA C1227       4.864 -18.439 -31.135  1.00 18.030          C  
ATOM  18670  O   ALA C1227       5.406 -19.175 -31.963  1.00 18.100          O  
ATOM  18671  CB  ALA C1227       4.384 -19.618 -28.989  1.00 26.260          C  
ATOM  18672  H   ALA C1227       4.453 -17.309 -28.147  1.00 22.820          H  
ATOM  18673  HA  ALA C1227       6.283 -18.869 -29.603  1.00 22.380          H  
ATOM  18674 1HB  ALA C1227       4.514 -20.566 -29.494  1.00 31.510          H  
ATOM  18675 2HB  ALA C1227       4.683 -19.712 -27.944  1.00 31.510          H  
ATOM  18676 3HB  ALA C1227       3.334 -19.313 -29.037  1.00 31.510          H  
ATOM  18677  N   GLU C1228       3.882 -17.589 -31.478  1.00 17.570          N  
ATOM  18678  CA  GLU C1228       3.461 -17.471 -32.861  1.00 17.140          C  
ATOM  18679  C   GLU C1228       4.516 -16.696 -33.614  1.00 17.600          C  
ATOM  18680  O   GLU C1228       4.824 -17.011 -34.771  1.00 17.560          O  
ATOM  18681  CB  GLU C1228       2.093 -16.807 -32.956  1.00 24.170          C  
ATOM  18682  CG  GLU C1228       1.463 -16.722 -34.360  1.00 24.170          C  
ATOM  18683  CD  GLU C1228       1.072 -18.067 -35.038  1.00 24.170          C  
ATOM  18684  OE1 GLU C1228       1.343 -19.139 -34.518  1.00 24.170          O  
ATOM  18685  OE2 GLU C1228       0.365 -17.989 -36.041  1.00 24.170          O  
ATOM  18686  H   GLU C1228       3.450 -16.958 -30.801  1.00 21.080          H  
ATOM  18687  HA  GLU C1228       3.394 -18.466 -33.294  1.00 20.570          H  
ATOM  18688 1HB  GLU C1228       1.391 -17.339 -32.312  1.00 29.000          H  
ATOM  18689 2HB  GLU C1228       2.164 -15.785 -32.569  1.00 29.000          H  
ATOM  18690 1HG  GLU C1228       0.579 -16.110 -34.270  1.00 29.000          H  
ATOM  18691 2HG  GLU C1228       2.155 -16.190 -35.014  1.00 29.000          H  
ATOM  18692  N   TYR C1229       5.078 -15.667 -32.969  1.00 18.130          N  
ATOM  18693  CA  TYR C1229       6.124 -14.888 -33.624  1.00 18.660          C  
ATOM  18694  C   TYR C1229       7.319 -15.792 -33.937  1.00 18.960          C  
ATOM  18695  O   TYR C1229       7.893 -15.714 -35.030  1.00 19.020          O  
ATOM  18696  CB  TYR C1229       6.585 -13.732 -32.759  1.00 25.910          C  
ATOM  18697  CG  TYR C1229       5.634 -12.561 -32.647  1.00 25.910          C  
ATOM  18698  CD1 TYR C1229       5.001 -12.322 -31.458  1.00 25.910          C  
ATOM  18699  CD2 TYR C1229       5.406 -11.720 -33.726  1.00 25.910          C  
ATOM  18700  CE1 TYR C1229       4.143 -11.277 -31.328  1.00 25.910          C  
ATOM  18701  CE2 TYR C1229       4.536 -10.667 -33.588  1.00 25.910          C  
ATOM  18702  CZ  TYR C1229       3.901 -10.456 -32.378  1.00 25.910          C  
ATOM  18703  OH  TYR C1229       3.012  -9.431 -32.207  1.00 25.910          O  
ATOM  18704  H   TYR C1229       4.727 -15.423 -32.033  1.00 21.760          H  
ATOM  18705  HA  TYR C1229       5.733 -14.501 -34.567  1.00 22.390          H  
ATOM  18706 1HB  TYR C1229       6.731 -14.128 -31.768  1.00 31.090          H  
ATOM  18707 2HB  TYR C1229       7.549 -13.367 -33.113  1.00 31.090          H  
ATOM  18708  HD1 TYR C1229       5.180 -12.967 -30.622  1.00 31.090          H  
ATOM  18709  HD2 TYR C1229       5.909 -11.893 -34.678  1.00 31.090          H  
ATOM  18710  HE1 TYR C1229       3.650 -11.094 -30.393  1.00 31.090          H  
ATOM  18711  HE2 TYR C1229       4.355 -10.012 -34.434  1.00 31.090          H  
ATOM  18712  HH  TYR C1229       2.855  -9.000 -33.048  1.00 31.090          H  
ATOM  18713  N   GLU C1230       7.678 -16.668 -32.979  1.00 19.240          N  
ATOM  18714  CA  GLU C1230       8.777 -17.609 -33.187  1.00 19.680          C  
ATOM  18715  C   GLU C1230       8.494 -18.527 -34.371  1.00 19.200          C  
ATOM  18716  O   GLU C1230       9.322 -18.675 -35.282  1.00 19.360          O  
ATOM  18717  CB  GLU C1230       8.992 -18.487 -31.951  1.00 27.380          C  
ATOM  18718  CG  GLU C1230      10.128 -19.529 -32.113  1.00 27.380          C  
ATOM  18719  CD  GLU C1230      10.255 -20.463 -30.945  1.00 27.380          C  
ATOM  18720  OE1 GLU C1230       9.494 -20.335 -30.022  1.00 27.380          O  
ATOM  18721  OE2 GLU C1230      11.115 -21.304 -30.973  1.00 27.380          O  
ATOM  18722  H   GLU C1230       7.193 -16.641 -32.073  1.00 23.090          H  
ATOM  18723  HA  GLU C1230       9.686 -17.045 -33.391  1.00 23.620          H  
ATOM  18724 1HB  GLU C1230       9.217 -17.855 -31.093  1.00 32.850          H  
ATOM  18725 2HB  GLU C1230       8.071 -19.024 -31.724  1.00 32.850          H  
ATOM  18726 1HG  GLU C1230       9.951 -20.129 -33.002  1.00 32.850          H  
ATOM  18727 2HG  GLU C1230      11.069 -19.000 -32.251  1.00 32.850          H  
ATOM  18728  N   ARG C1231       7.299 -19.132 -34.381  1.00 18.640          N  
ATOM  18729  CA  ARG C1231       6.931 -20.038 -35.456  1.00 18.220          C  
ATOM  18730  C   ARG C1231       6.914 -19.359 -36.813  1.00 18.070          C  
ATOM  18731  O   ARG C1231       7.419 -19.923 -37.785  1.00 18.140          O  
ATOM  18732  CB  ARG C1231       5.556 -20.647 -35.191  1.00 25.680          C  
ATOM  18733  CG  ARG C1231       5.491 -21.753 -34.119  1.00 25.680          C  
ATOM  18734  CD  ARG C1231       4.150 -22.435 -34.135  1.00 25.680          C  
ATOM  18735  NE  ARG C1231       3.085 -21.557 -33.594  1.00 25.680          N  
ATOM  18736  CZ  ARG C1231       2.684 -21.507 -32.300  1.00 25.680          C  
ATOM  18737  NH1 ARG C1231       3.202 -22.306 -31.379  1.00 25.680          N  
ATOM  18738  NH2 ARG C1231       1.745 -20.639 -31.987  1.00 25.680          N  
ATOM  18739  H   ARG C1231       6.646 -18.986 -33.604  1.00 22.370          H  
ATOM  18740  HA  ARG C1231       7.664 -20.841 -35.484  1.00 21.860          H  
ATOM  18741 1HB  ARG C1231       4.878 -19.856 -34.869  1.00 30.810          H  
ATOM  18742 2HB  ARG C1231       5.159 -21.056 -36.118  1.00 30.810          H  
ATOM  18743 1HG  ARG C1231       6.259 -22.496 -34.318  1.00 30.810          H  
ATOM  18744 2HG  ARG C1231       5.651 -21.325 -33.136  1.00 30.810          H  
ATOM  18745 1HD  ARG C1231       3.888 -22.685 -35.163  1.00 30.810          H  
ATOM  18746 2HD  ARG C1231       4.190 -23.346 -33.549  1.00 30.810          H  
ATOM  18747  HE  ARG C1231       2.612 -20.890 -34.228  1.00 30.810          H  
ATOM  18748 1HH1 ARG C1231       3.919 -22.971 -31.626  1.00 30.810          H  
ATOM  18749 2HH1 ARG C1231       2.868 -22.267 -30.427  1.00 30.810          H  
ATOM  18750 1HH2 ARG C1231       1.379 -20.032 -32.736  1.00 30.810          H  
ATOM  18751 2HH2 ARG C1231       1.392 -20.559 -31.048  1.00 30.810          H  
ATOM  18752  N   THR C1232       6.375 -18.136 -36.873  1.00 18.000          N  
ATOM  18753  CA  THR C1232       6.251 -17.379 -38.113  1.00 17.960          C  
ATOM  18754  C   THR C1232       7.626 -17.061 -38.688  1.00 18.970          C  
ATOM  18755  O   THR C1232       7.855 -17.203 -39.887  1.00 18.850          O  
ATOM  18756  CB  THR C1232       5.460 -16.070 -37.892  1.00 25.160          C  
ATOM  18757  OG1 THR C1232       4.151 -16.384 -37.394  1.00 25.160          O  
ATOM  18758  CG2 THR C1232       5.304 -15.326 -39.240  1.00 25.160          C  
ATOM  18759  H   THR C1232       5.979 -17.727 -36.026  1.00 21.600          H  
ATOM  18760  HA  THR C1232       5.708 -17.987 -38.831  1.00 21.550          H  
ATOM  18761  HB  THR C1232       5.981 -15.441 -37.168  1.00 30.190          H  
ATOM  18762  HG1 THR C1232       4.236 -16.695 -36.460  1.00 30.190          H  
ATOM  18763 1HG2 THR C1232       4.736 -14.408 -39.085  1.00 30.190          H  
ATOM  18764 2HG2 THR C1232       6.266 -15.080 -39.632  1.00 30.190          H  
ATOM  18765 3HG2 THR C1232       4.782 -15.956 -39.952  1.00 30.190          H  
ATOM  18766  N   HIS C1233       8.553 -16.630 -37.835  1.00 20.030          N  
ATOM  18767  CA  HIS C1233       9.896 -16.287 -38.278  1.00 21.040          C  
ATOM  18768  C   HIS C1233      10.611 -17.470 -38.928  1.00 21.400          C  
ATOM  18769  O   HIS C1233      11.180 -17.334 -40.015  1.00 21.280          O  
ATOM  18770  CB  HIS C1233      10.745 -15.797 -37.093  1.00 29.050          C  
ATOM  18771  CG  HIS C1233      12.189 -15.414 -37.444  1.00 29.050          C  
ATOM  18772  ND1 HIS C1233      13.196 -15.369 -36.492  1.00 29.050          N  
ATOM  18773  CD2 HIS C1233      12.777 -15.053 -38.619  1.00 29.050          C  
ATOM  18774  CE1 HIS C1233      14.335 -15.012 -37.071  1.00 29.050          C  
ATOM  18775  NE2 HIS C1233      14.111 -14.824 -38.354  1.00 29.050          N  
ATOM  18776  H   HIS C1233       8.307 -16.486 -36.848  1.00 24.040          H  
ATOM  18777  HA  HIS C1233       9.849 -15.482 -39.003  1.00 25.250          H  
ATOM  18778 1HB  HIS C1233      10.264 -14.931 -36.643  1.00 34.860          H  
ATOM  18779 2HB  HIS C1233      10.774 -16.574 -36.329  1.00 34.860          H  
ATOM  18780  HD2 HIS C1233      12.293 -14.967 -39.594  1.00 34.860          H  
ATOM  18781  HE1 HIS C1233      15.298 -14.897 -36.574  1.00 34.860          H  
ATOM  18782  HE2 HIS C1233      14.824 -14.535 -39.071  1.00 34.860          H  
ATOM  18783  N   GLU C1234      10.630 -18.614 -38.242  1.00 21.970          N  
ATOM  18784  CA  GLU C1234      11.374 -19.757 -38.756  1.00 22.530          C  
ATOM  18785  C   GLU C1234      10.681 -20.668 -39.771  1.00 23.050          C  
ATOM  18786  O   GLU C1234      11.314 -21.107 -40.731  1.00 23.440          O  
ATOM  18787  CB  GLU C1234      11.865 -20.633 -37.599  1.00 31.320          C  
ATOM  18788  CG  GLU C1234      12.715 -21.845 -38.051  1.00 31.320          C  
ATOM  18789  CD  GLU C1234      13.336 -22.604 -36.919  1.00 31.320          C  
ATOM  18790  OE1 GLU C1234      13.168 -22.203 -35.797  1.00 31.320          O  
ATOM  18791  OE2 GLU C1234      13.984 -23.589 -37.175  1.00 31.320          O  
ATOM  18792  H   GLU C1234      10.139 -18.675 -37.342  1.00 26.360          H  
ATOM  18793  HA  GLU C1234      12.257 -19.356 -39.248  1.00 27.040          H  
ATOM  18794 1HB  GLU C1234      12.467 -20.028 -36.923  1.00 37.580          H  
ATOM  18795 2HB  GLU C1234      11.007 -21.003 -37.036  1.00 37.580          H  
ATOM  18796 1HG  GLU C1234      12.085 -22.542 -38.607  1.00 37.580          H  
ATOM  18797 2HG  GLU C1234      13.498 -21.498 -38.724  1.00 37.580          H  
ATOM  18798  N   ALA C1235       9.424 -21.050 -39.538  1.00 23.150          N  
ATOM  18799  CA  ALA C1235       8.815 -22.035 -40.418  1.00 23.760          C  
ATOM  18800  C   ALA C1235       8.472 -21.450 -41.823  1.00 23.560          C  
ATOM  18801  O   ALA C1235       8.896 -22.063 -42.806  1.00 24.110          O  
ATOM  18802  CB  ALA C1235       7.661 -22.715 -39.673  1.00 33.020          C  
ATOM  18803  H   ALA C1235       8.892 -20.662 -38.756  1.00 27.780          H  
ATOM  18804  HA  ALA C1235       9.550 -22.814 -40.602  1.00 28.510          H  
ATOM  18805 1HB  ALA C1235       7.245 -23.502 -40.295  1.00 39.620          H  
ATOM  18806 2HB  ALA C1235       8.067 -23.153 -38.761  1.00 39.620          H  
ATOM  18807 3HB  ALA C1235       6.885 -22.061 -39.374  1.00 39.620          H  
ATOM  18808  N   PRO C1236       7.612 -20.417 -42.013  1.00 22.860          N  
ATOM  18809  CA  PRO C1236       7.432 -19.653 -43.243  1.00 22.800          C  
ATOM  18810  C   PRO C1236       8.311 -18.377 -43.322  1.00 22.710          C  
ATOM  18811  O   PRO C1236       7.728 -17.294 -43.230  1.00 22.790          O  
ATOM  18812  CB  PRO C1236       5.958 -19.264 -43.168  1.00 34.200          C  
ATOM  18813  CG  PRO C1236       5.726 -19.064 -41.712  1.00 34.200          C  
ATOM  18814  CD  PRO C1236       6.590 -20.097 -41.024  1.00 34.200          C  
ATOM  18815  HA  PRO C1236       7.605 -20.311 -44.106  1.00 27.360          H  
ATOM  18816 1HB  PRO C1236       5.759 -18.387 -43.775  1.00 41.040          H  
ATOM  18817 2HB  PRO C1236       5.340 -20.076 -43.581  1.00 41.040          H  
ATOM  18818 1HG  PRO C1236       6.005 -18.033 -41.432  1.00 41.040          H  
ATOM  18819 2HG  PRO C1236       4.663 -19.175 -41.473  1.00 41.040          H  
ATOM  18820 1HD  PRO C1236       7.039 -19.694 -40.124  1.00 41.040          H  
ATOM  18821 2HD  PRO C1236       5.936 -20.943 -40.851  1.00 41.040          H  
ATOM  18822  N   PRO C1237       9.658 -18.409 -43.481  1.00 22.550          N  
ATOM  18823  CA  PRO C1237      10.563 -17.247 -43.445  1.00 22.500          C  
ATOM  18824  C   PRO C1237      10.444 -16.264 -44.627  1.00 22.590          C  
ATOM  18825  O   PRO C1237      11.450 -15.830 -45.187  1.00 23.040          O  
ATOM  18826  CB  PRO C1237      11.932 -17.924 -43.449  1.00 33.750          C  
ATOM  18827  CG  PRO C1237      11.718 -19.158 -44.273  1.00 33.750          C  
ATOM  18828  CD  PRO C1237      10.350 -19.645 -43.844  1.00 33.750          C  
ATOM  18829  HA  PRO C1237      10.408 -16.718 -42.490  1.00 27.000          H  
ATOM  18830 1HB  PRO C1237      12.701 -17.246 -43.847  1.00 40.500          H  
ATOM  18831 2HB  PRO C1237      12.221 -18.161 -42.404  1.00 40.500          H  
ATOM  18832 1HG  PRO C1237      11.769 -18.917 -45.345  1.00 40.500          H  
ATOM  18833 2HG  PRO C1237      12.513 -19.893 -44.069  1.00 40.500          H  
ATOM  18834 1HD  PRO C1237       9.842 -20.186 -44.651  1.00 40.500          H  
ATOM  18835 2HD  PRO C1237      10.516 -20.256 -42.968  1.00 40.500          H  
ATOM  18836  N   VAL C1238       9.219 -15.939 -44.997  1.00 22.190          N  
ATOM  18837  CA  VAL C1238       8.874 -14.983 -46.026  1.00 22.230          C  
ATOM  18838  C   VAL C1238       7.949 -13.988 -45.318  1.00 21.950          C  
ATOM  18839  O   VAL C1238       8.408 -12.886 -45.049  1.00 21.870          O  
ATOM  18840  CB  VAL C1238       8.363 -15.641 -47.339  1.00 31.110          C  
ATOM  18841  CG1 VAL C1238       7.963 -14.551 -48.322  1.00 31.110          C  
ATOM  18842  CG2 VAL C1238       9.489 -16.497 -47.913  1.00 31.110          C  
ATOM  18843  H   VAL C1238       8.476 -16.360 -44.468  1.00 26.630          H  
ATOM  18844  HA  VAL C1238       9.775 -14.441 -46.315  1.00 26.680          H  
ATOM  18845  HB  VAL C1238       7.529 -16.270 -47.176  1.00 37.330          H  
ATOM  18846 1HG1 VAL C1238       7.628 -15.008 -49.251  1.00 37.330          H  
ATOM  18847 2HG1 VAL C1238       7.155 -13.950 -47.908  1.00 37.330          H  
ATOM  18848 3HG1 VAL C1238       8.824 -13.912 -48.521  1.00 37.330          H  
ATOM  18849 1HG2 VAL C1238       9.164 -16.958 -48.847  1.00 37.330          H  
ATOM  18850 2HG2 VAL C1238      10.362 -15.871 -48.103  1.00 37.330          H  
ATOM  18851 3HG2 VAL C1238       9.757 -17.278 -47.207  1.00 37.330          H  
ATOM  18852  N   PRO C1239       6.702 -14.327 -44.880  1.00 21.910          N  
ATOM  18853  CA  PRO C1239       5.913 -13.459 -44.027  1.00 21.820          C  
ATOM  18854  C   PRO C1239       6.653 -13.262 -42.698  1.00 22.490          C  
ATOM  18855  O   PRO C1239       6.440 -12.270 -42.016  1.00 22.870          O  
ATOM  18856  CB  PRO C1239       4.579 -14.200 -43.868  1.00 32.730          C  
ATOM  18857  CG  PRO C1239       4.898 -15.631 -44.178  1.00 32.730          C  
ATOM  18858  CD  PRO C1239       5.990 -15.566 -45.252  1.00 32.730          C  
ATOM  18859  HA  PRO C1239       5.768 -12.496 -44.535  1.00 26.180          H  
ATOM  18860 1HB  PRO C1239       4.202 -14.064 -42.838  1.00 39.280          H  
ATOM  18861 2HB  PRO C1239       3.823 -13.767 -44.539  1.00 39.280          H  
ATOM  18862 1HG  PRO C1239       5.232 -16.140 -43.260  1.00 39.280          H  
ATOM  18863 2HG  PRO C1239       3.994 -16.154 -44.523  1.00 39.280          H  
ATOM  18864 1HD  PRO C1239       6.601 -16.448 -45.178  1.00 39.280          H  
ATOM  18865 2HD  PRO C1239       5.534 -15.453 -46.248  1.00 39.280          H  
ATOM  18866  N   GLY C1240       7.563 -14.181 -42.333  1.00 22.660          N  
ATOM  18867  CA  GLY C1240       8.342 -14.003 -41.130  1.00 23.260          C  
ATOM  18868  C   GLY C1240       9.667 -13.271 -41.380  1.00 23.470          C  
ATOM  18869  O   GLY C1240      10.377 -12.928 -40.427  1.00 24.160          O  
ATOM  18870  H   GLY C1240       7.698 -15.070 -42.820  1.00 27.190          H  
ATOM  18871 1HA  GLY C1240       7.756 -13.458 -40.393  1.00 27.910          H  
ATOM  18872 2HA  GLY C1240       8.544 -14.986 -40.722  1.00 27.910          H  
ATOM  18873  N   ALA C1241      10.003 -12.963 -42.641  1.00 22.930          N  
ATOM  18874  CA  ALA C1241      11.262 -12.294 -42.903  1.00 23.150          C  
ATOM  18875  C   ALA C1241      11.279 -10.931 -42.187  1.00 22.990          C  
ATOM  18876  O   ALA C1241      12.344 -10.528 -41.714  1.00 22.990          O  
ATOM  18877  CB  ALA C1241      11.531 -12.187 -44.400  1.00 32.320          C  
ATOM  18878  H   ALA C1241       9.384 -13.169 -43.421  1.00 27.520          H  
ATOM  18879  HA  ALA C1241      12.063 -12.900 -42.476  1.00 27.780          H  
ATOM  18880 1HB  ALA C1241      12.502 -11.720 -44.559  1.00 38.790          H  
ATOM  18881 2HB  ALA C1241      11.538 -13.194 -44.823  1.00 38.790          H  
ATOM  18882 3HB  ALA C1241      10.789 -11.616 -44.911  1.00 38.790          H  
ATOM  18883  N   PRO C1242      10.162 -10.157 -42.128  1.00 22.950          N  
ATOM  18884  CA  PRO C1242      10.057  -8.958 -41.347  1.00 22.910          C  
ATOM  18885  C   PRO C1242      10.424  -9.160 -39.885  1.00 22.980          C  
ATOM  18886  O   PRO C1242      10.899  -8.221 -39.252  1.00 22.940          O  
ATOM  18887  CB  PRO C1242       8.590  -8.582 -41.520  1.00 34.370          C  
ATOM  18888  CG  PRO C1242       8.229  -9.099 -42.868  1.00 34.370          C  
ATOM  18889  CD  PRO C1242       8.959 -10.381 -42.984  1.00 34.370          C  
ATOM  18890  HA  PRO C1242      10.687  -8.187 -41.804  1.00 27.490          H  
ATOM  18891 1HB  PRO C1242       7.982  -9.036 -40.727  1.00 41.240          H  
ATOM  18892 2HB  PRO C1242       8.486  -7.517 -41.426  1.00 41.240          H  
ATOM  18893 1HG  PRO C1242       7.138  -9.213 -42.944  1.00 41.240          H  
ATOM  18894 2HG  PRO C1242       8.532  -8.380 -43.643  1.00 41.240          H  
ATOM  18895 1HD  PRO C1242       8.329 -11.102 -42.578  1.00 41.240          H  
ATOM  18896 2HD  PRO C1242       9.186 -10.560 -44.023  1.00 41.240          H  
ATOM  18897  N   ALA C1243      10.175 -10.356 -39.302  1.00 23.120          N  
ATOM  18898  CA  ALA C1243      10.515 -10.552 -37.906  1.00 23.230          C  
ATOM  18899  C   ALA C1243      11.986 -10.362 -37.773  1.00 23.010          C  
ATOM  18900  O   ALA C1243      12.445  -9.697 -36.853  1.00 23.060          O  
ATOM  18901  CB  ALA C1243      10.093 -11.916 -37.408  1.00 32.480          C  
ATOM  18902  H   ALA C1243       9.800 -11.162 -39.797  1.00 27.740          H  
ATOM  18903  HA  ALA C1243      10.022  -9.793 -37.311  1.00 27.880          H  
ATOM  18904 1HB  ALA C1243      10.361 -12.018 -36.360  1.00 38.970          H  
ATOM  18905 2HB  ALA C1243       9.016 -12.023 -37.516  1.00 38.970          H  
ATOM  18906 3HB  ALA C1243      10.593 -12.686 -37.983  1.00 38.970          H  
ATOM  18907  N   GLU C1244      12.723 -10.937 -38.718  1.00 22.810          N  
ATOM  18908  CA  GLU C1244      14.174 -10.845 -38.709  1.00 22.690          C  
ATOM  18909  C   GLU C1244      14.611  -9.393 -38.830  1.00 22.670          C  
ATOM  18910  O   GLU C1244      15.459  -8.932 -38.054  1.00 22.630          O  
ATOM  18911  CB  GLU C1244      14.738 -11.711 -39.824  1.00 31.810          C  
ATOM  18912  CG  GLU C1244      16.214 -11.832 -39.863  1.00 31.810          C  
ATOM  18913  CD  GLU C1244      16.629 -12.950 -40.745  1.00 31.810          C  
ATOM  18914  OE1 GLU C1244      16.151 -14.047 -40.501  1.00 31.810          O  
ATOM  18915  OE2 GLU C1244      17.376 -12.745 -41.675  1.00 31.810          O  
ATOM  18916  H   GLU C1244      12.225 -11.477 -39.438  1.00 27.370          H  
ATOM  18917  HA  GLU C1244      14.551 -11.233 -37.770  1.00 27.230          H  
ATOM  18918 1HB  GLU C1244      14.286 -12.679 -39.809  1.00 38.180          H  
ATOM  18919 2HB  GLU C1244      14.473 -11.266 -40.773  1.00 38.180          H  
ATOM  18920 1HG  GLU C1244      16.605 -10.907 -40.263  1.00 38.180          H  
ATOM  18921 2HG  GLU C1244      16.605 -11.970 -38.856  1.00 38.180          H  
ATOM  18922  N   ASN C1245      13.961  -8.661 -39.742  1.00 22.700          N  
ATOM  18923  CA  ASN C1245      14.286  -7.259 -39.974  1.00 22.710          C  
ATOM  18924  C   ASN C1245      14.025  -6.403 -38.733  1.00 22.760          C  
ATOM  18925  O   ASN C1245      14.745  -5.435 -38.470  1.00 22.740          O  
ATOM  18926  CB  ASN C1245      13.479  -6.736 -41.142  1.00 31.790          C  
ATOM  18927  CG  ASN C1245      13.931  -7.319 -42.442  1.00 31.790          C  
ATOM  18928  OD1 ASN C1245      15.069  -7.788 -42.565  1.00 31.790          O  
ATOM  18929  ND2 ASN C1245      13.069  -7.317 -43.428  1.00 31.790          N  
ATOM  18930  H   ASN C1245      13.276  -9.140 -40.338  1.00 27.240          H  
ATOM  18931  HA  ASN C1245      15.344  -7.187 -40.208  1.00 27.250          H  
ATOM  18932 1HB  ASN C1245      12.431  -6.953 -40.988  1.00 38.150          H  
ATOM  18933 2HB  ASN C1245      13.581  -5.657 -41.192  1.00 38.150          H  
ATOM  18934 1HD2 ASN C1245      13.330  -7.707 -44.311  1.00 38.150          H  
ATOM  18935 2HD2 ASN C1245      12.134  -6.927 -43.322  1.00 38.150          H  
ATOM  18936  N   LEU C1246      12.987  -6.759 -37.971  1.00 22.850          N  
ATOM  18937  CA  LEU C1246      12.645  -6.033 -36.760  1.00 22.940          C  
ATOM  18938  C   LEU C1246      13.500  -6.495 -35.576  1.00 22.910          C  
ATOM  18939  O   LEU C1246      13.901  -5.673 -34.762  1.00 22.960          O  
ATOM  18940  CB  LEU C1246      11.142  -6.129 -36.448  1.00 32.080          C  
ATOM  18941  CG  LEU C1246      10.615  -5.296 -35.191  1.00 32.080          C  
ATOM  18942  CD1 LEU C1246      10.911  -3.836 -35.380  1.00 32.080          C  
ATOM  18943  CD2 LEU C1246       9.097  -5.476 -35.047  1.00 32.080          C  
ATOM  18944  H   LEU C1246      12.391  -7.531 -38.284  1.00 27.420          H  
ATOM  18945  HA  LEU C1246      12.875  -4.990 -36.948  1.00 27.530          H  
ATOM  18946 1HB  LEU C1246      10.592  -5.780 -37.318  1.00 38.500          H  
ATOM  18947 2HB  LEU C1246      10.897  -7.175 -36.314  1.00 38.500          H  
ATOM  18948  HG  LEU C1246      11.118  -5.627 -34.279  1.00 38.500          H  
ATOM  18949 1HD1 LEU C1246      10.539  -3.295 -34.538  1.00 38.500          H  
ATOM  18950 2HD1 LEU C1246      11.972  -3.661 -35.463  1.00 38.500          H  
ATOM  18951 3HD1 LEU C1246      10.422  -3.502 -36.260  1.00 38.500          H  
ATOM  18952 1HD2 LEU C1246       8.754  -4.892 -34.201  1.00 38.500          H  
ATOM  18953 2HD2 LEU C1246       8.609  -5.130 -35.948  1.00 38.500          H  
ATOM  18954 3HD2 LEU C1246       8.852  -6.515 -34.888  1.00 38.500          H  
ATOM  18955  N   TYR C1247      13.850  -7.790 -35.477  1.00 22.870          N  
ATOM  18956  CA  TYR C1247      14.687  -8.263 -34.361  1.00 22.920          C  
ATOM  18957  C   TYR C1247      15.997  -7.477 -34.347  1.00 22.860          C  
ATOM  18958  O   TYR C1247      16.526  -7.139 -33.285  1.00 22.980          O  
ATOM  18959  CB  TYR C1247      15.036  -9.766 -34.440  1.00 32.070          C  
ATOM  18960  CG  TYR C1247      13.984 -10.796 -33.956  1.00 32.070          C  
ATOM  18961  CD1 TYR C1247      13.422 -11.681 -34.851  1.00 32.070          C  
ATOM  18962  CD2 TYR C1247      13.624 -10.877 -32.613  1.00 32.070          C  
ATOM  18963  CE1 TYR C1247      12.527 -12.612 -34.446  1.00 32.070          C  
ATOM  18964  CE2 TYR C1247      12.709 -11.838 -32.210  1.00 32.070          C  
ATOM  18965  CZ  TYR C1247      12.174 -12.694 -33.135  1.00 32.070          C  
ATOM  18966  OH  TYR C1247      11.288 -13.643 -32.766  1.00 32.070          O  
ATOM  18967  H   TYR C1247      13.484  -8.463 -36.143  1.00 27.440          H  
ATOM  18968  HA  TYR C1247      14.161  -8.067 -33.426  1.00 27.500          H  
ATOM  18969 1HB  TYR C1247      15.268 -10.004 -35.481  1.00 38.480          H  
ATOM  18970 2HB  TYR C1247      15.947  -9.939 -33.872  1.00 38.480          H  
ATOM  18971  HD1 TYR C1247      13.693 -11.648 -35.881  1.00 38.480          H  
ATOM  18972  HD2 TYR C1247      14.056 -10.194 -31.878  1.00 38.480          H  
ATOM  18973  HE1 TYR C1247      12.099 -13.299 -35.167  1.00 38.480          H  
ATOM  18974  HE2 TYR C1247      12.420 -11.911 -31.161  1.00 38.480          H  
ATOM  18975  HH  TYR C1247      11.028 -14.152 -33.537  1.00 38.480          H  
ATOM  18976  N   PHE C1248      16.503  -7.140 -35.533  1.00 22.740          N  
ATOM  18977  CA  PHE C1248      17.745  -6.386 -35.695  1.00 22.760          C  
ATOM  18978  C   PHE C1248      17.674  -4.989 -35.049  1.00 22.810          C  
ATOM  18979  O   PHE C1248      18.705  -4.354 -34.828  1.00 22.890          O  
ATOM  18980  CB  PHE C1248      18.046  -6.187 -37.179  1.00 31.860          C  
ATOM  18981  CG  PHE C1248      18.404  -7.426 -37.973  1.00 31.860          C  
ATOM  18982  CD1 PHE C1248      18.101  -7.453 -39.324  1.00 31.860          C  
ATOM  18983  CD2 PHE C1248      19.021  -8.550 -37.415  1.00 31.860          C  
ATOM  18984  CE1 PHE C1248      18.392  -8.546 -40.094  1.00 31.860          C  
ATOM  18985  CE2 PHE C1248      19.313  -9.646 -38.196  1.00 31.860          C  
ATOM  18986  CZ  PHE C1248      19.000  -9.643 -39.530  1.00 31.860          C  
ATOM  18987  H   PHE C1248      16.033  -7.503 -36.374  1.00 27.290          H  
ATOM  18988  HA  PHE C1248      18.549  -6.929 -35.209  1.00 27.310          H  
ATOM  18989 1HB  PHE C1248      17.173  -5.735 -37.650  1.00 38.230          H  
ATOM  18990 2HB  PHE C1248      18.863  -5.479 -37.281  1.00 38.230          H  
ATOM  18991  HD1 PHE C1248      17.616  -6.587 -39.775  1.00 38.230          H  
ATOM  18992  HD2 PHE C1248      19.277  -8.579 -36.363  1.00 38.230          H  
ATOM  18993  HE1 PHE C1248      18.139  -8.550 -41.156  1.00 38.230          H  
ATOM  18994  HE2 PHE C1248      19.791 -10.519 -37.755  1.00 38.230          H  
ATOM  18995  HZ  PHE C1248      19.227 -10.516 -40.147  1.00 38.230          H  
ATOM  18996  N   GLN C1249      16.459  -4.486 -34.826  1.00 22.810          N  
ATOM  18997  CA  GLN C1249      16.177  -3.193 -34.219  1.00 22.890          C  
ATOM  18998  C   GLN C1249      15.836  -3.288 -32.715  1.00 22.970          C  
ATOM  18999  O   GLN C1249      15.528  -2.263 -32.072  1.00 22.870          O  
ATOM  19000  CB  GLN C1249      15.039  -2.511 -34.990  1.00 32.010          C  
ATOM  19001  CG  GLN C1249      15.377  -2.116 -36.416  1.00 32.010          C  
ATOM  19002  CD  GLN C1249      16.547  -1.100 -36.472  1.00 32.010          C  
ATOM  19003  OE1 GLN C1249      16.606  -0.085 -35.739  1.00 32.010          O  
ATOM  19004  NE2 GLN C1249      17.496  -1.380 -37.353  1.00 32.010          N  
ATOM  19005  H   GLN C1249      15.644  -5.068 -35.023  1.00 27.370          H  
ATOM  19006  HA  GLN C1249      17.072  -2.580 -34.307  1.00 27.470          H  
ATOM  19007 1HB  GLN C1249      14.225  -3.216 -35.066  1.00 38.420          H  
ATOM  19008 2HB  GLN C1249      14.658  -1.687 -34.472  1.00 38.420          H  
ATOM  19009 1HG  GLN C1249      15.672  -3.013 -36.965  1.00 38.420          H  
ATOM  19010 2HG  GLN C1249      14.499  -1.664 -36.886  1.00 38.420          H  
ATOM  19011 1HE2 GLN C1249      18.289  -0.777 -37.447  1.00 38.420          H  
ATOM  19012 2HE2 GLN C1249      17.416  -2.195 -37.933  1.00 38.420          H  
ATOM  19013  N   GLY C1250      15.927  -4.496 -32.141  1.00 23.210          N  
ATOM  19014  CA  GLY C1250      15.575  -4.725 -30.741  1.00 23.330          C  
ATOM  19015  C   GLY C1250      14.052  -4.884 -30.557  1.00 22.580          C  
ATOM  19016  O   GLY C1250      13.478  -5.792 -31.160  1.00 22.510          O  
ATOM  19017  H   GLY C1250      16.219  -5.307 -32.694  1.00 27.850          H  
ATOM  19018 1HA  GLY C1250      16.076  -5.629 -30.396  1.00 28.000          H  
ATOM  19019 2HA  GLY C1250      15.973  -3.913 -30.160  1.00 28.000          H  
ATOM  19020  N   SER C1251      13.384  -4.084 -29.703  1.00 22.080          N  
ATOM  19021  CA  SER C1251      13.960  -2.997 -28.897  1.00 22.010          C  
ATOM  19022  C   SER C1251      14.938  -3.425 -27.811  1.00 22.420          C  
ATOM  19023  O   SER C1251      14.775  -4.464 -27.178  1.00 22.340          O  
ATOM  19024  CB  SER C1251      12.924  -2.173 -28.208  1.00 30.840          C  
ATOM  19025  OG  SER C1251      13.608  -1.255 -27.402  1.00 30.840          O  
ATOM  19026  H   SER C1251      12.385  -4.291 -29.593  1.00 26.500          H  
ATOM  19027  HA  SER C1251      14.486  -2.330 -29.579  1.00 26.410          H  
ATOM  19028 1HB  SER C1251      12.314  -1.645 -28.939  1.00 37.010          H  
ATOM  19029 2HB  SER C1251      12.266  -2.795 -27.607  1.00 37.010          H  
ATOM  19030  HG  SER C1251      12.947  -0.818 -26.834  1.00 37.010          H  
ATOM  19031  N   HIS C1252      15.941  -2.588 -27.567  1.00 22.910          N  
ATOM  19032  CA  HIS C1252      16.911  -2.847 -26.510  1.00 23.450          C  
ATOM  19033  C   HIS C1252      16.664  -1.939 -25.305  1.00 23.000          C  
ATOM  19034  O   HIS C1252      17.516  -1.785 -24.432  1.00 23.670          O  
ATOM  19035  CB  HIS C1252      18.325  -2.665 -27.055  1.00 32.610          C  
ATOM  19036  CG  HIS C1252      18.608  -3.622 -28.157  1.00 32.610          C  
ATOM  19037  ND1 HIS C1252      18.787  -4.975 -27.948  1.00 32.610          N  
ATOM  19038  CD2 HIS C1252      18.713  -3.431 -29.488  1.00 32.610          C  
ATOM  19039  CE1 HIS C1252      18.991  -5.564 -29.101  1.00 32.610          C  
ATOM  19040  NE2 HIS C1252      18.948  -4.650 -30.051  1.00 32.610          N  
ATOM  19041  H   HIS C1252      16.017  -1.754 -28.135  1.00 27.490          H  
ATOM  19042  HA  HIS C1252      16.814  -3.876 -26.171  1.00 28.140          H  
ATOM  19043 1HB  HIS C1252      18.453  -1.647 -27.426  1.00 39.140          H  
ATOM  19044 2HB  HIS C1252      19.056  -2.828 -26.262  1.00 39.140          H  
ATOM  19045  HD1 HIS C1252      19.031  -5.420 -27.075  1.00 39.140          H  
ATOM  19046  HD2 HIS C1252      18.638  -2.546 -30.121  1.00 39.140          H  
ATOM  19047  HE1 HIS C1252      19.157  -6.639 -29.148  1.00 39.140          H  
ATOM  19048  N   HIS C1253      15.513  -1.295 -25.288  1.00 21.940          N  
ATOM  19049  CA  HIS C1253      15.122  -0.424 -24.189  1.00 21.530          C  
ATOM  19050  C   HIS C1253      13.622  -0.172 -24.190  1.00 21.090          C  
ATOM  19051  O   HIS C1253      12.950  -0.313 -25.213  1.00 20.550          O  
ATOM  19052  CB  HIS C1253      15.898   0.889 -24.245  1.00 30.310          C  
ATOM  19053  CG  HIS C1253      15.715   1.645 -25.501  1.00 30.310          C  
ATOM  19054  ND1 HIS C1253      14.651   2.481 -25.727  1.00 30.310          N  
ATOM  19055  CD2 HIS C1253      16.480   1.698 -26.607  1.00 30.310          C  
ATOM  19056  CE1 HIS C1253      14.764   3.017 -26.924  1.00 30.310          C  
ATOM  19057  NE2 HIS C1253      15.870   2.562 -27.482  1.00 30.310          N  
ATOM  19058  H   HIS C1253      14.871  -1.443 -26.064  1.00 26.330          H  
ATOM  19059  HA  HIS C1253      15.374  -0.901 -23.250  1.00 25.840          H  
ATOM  19060 1HB  HIS C1253      15.569   1.525 -23.431  1.00 36.370          H  
ATOM  19061 2HB  HIS C1253      16.961   0.703 -24.103  1.00 36.370          H  
ATOM  19062  HD1 HIS C1253      13.900   2.703 -25.072  1.00 36.370          H  
ATOM  19063  HD2 HIS C1253      17.414   1.209 -26.880  1.00 36.370          H  
ATOM  19064  HE1 HIS C1253      14.015   3.715 -27.289  1.00 36.370          H  
ATOM  19065  N   HIS C1254      13.061   0.254 -23.070  1.00 21.390          N  
ATOM  19066  CA  HIS C1254      11.672   0.643 -23.182  1.00 21.080          C  
ATOM  19067  C   HIS C1254      11.668   1.851 -24.094  1.00 21.060          C  
ATOM  19068  O   HIS C1254      12.513   2.738 -23.943  1.00 21.670          O  
ATOM  19069  CB  HIS C1254      11.019   0.954 -21.841  1.00 29.640          C  
ATOM  19070  CG  HIS C1254       9.550   1.131 -22.012  1.00 29.640          C  
ATOM  19071  ND1 HIS C1254       8.969   2.324 -22.433  1.00 29.640          N  
ATOM  19072  CD2 HIS C1254       8.542   0.244 -21.896  1.00 29.640          C  
ATOM  19073  CE1 HIS C1254       7.678   2.156 -22.547  1.00 29.640          C  
ATOM  19074  NE2 HIS C1254       7.386   0.902 -22.247  1.00 29.640          N  
ATOM  19075  H   HIS C1254      13.574   0.346 -22.206  1.00 25.670          H  
ATOM  19076  HA  HIS C1254      11.088  -0.144 -23.665  1.00 25.300          H  
ATOM  19077 1HB  HIS C1254      11.198   0.138 -21.140  1.00 35.560          H  
ATOM  19078 2HB  HIS C1254      11.441   1.869 -21.417  1.00 35.560          H  
ATOM  19079  HD1 HIS C1254       9.427   3.136 -22.875  1.00 35.560          H  
ATOM  19080  HD2 HIS C1254       8.514  -0.812 -21.623  1.00 35.560          H  
ATOM  19081  HE1 HIS C1254       7.052   2.977 -22.866  1.00 35.560          H  
ATOM  19082  N   HIS C1255      10.727   1.923 -25.021  1.00 20.410          N  
ATOM  19083  CA  HIS C1255      10.732   3.037 -25.950  1.00 20.410          C  
ATOM  19084  C   HIS C1255      10.595   4.342 -25.177  1.00 20.580          C  
ATOM  19085  O   HIS C1255       9.913   4.416 -24.152  1.00 21.020          O  
ATOM  19086  CB  HIS C1255       9.609   2.938 -26.988  1.00 28.570          C  
ATOM  19087  CG  HIS C1255       9.914   3.750 -28.239  1.00 28.570          C  
ATOM  19088  ND1 HIS C1255       9.854   5.133 -28.314  1.00 28.570          N  
ATOM  19089  CD2 HIS C1255      10.319   3.324 -29.457  1.00 28.570          C  
ATOM  19090  CE1 HIS C1255      10.226   5.508 -29.535  1.00 28.570          C  
ATOM  19091  NE2 HIS C1255      10.506   4.430 -30.234  1.00 28.570          N  
ATOM  19092  H   HIS C1255      10.049   1.173 -25.107  1.00 24.490          H  
ATOM  19093  HA  HIS C1255      11.676   3.061 -26.488  1.00 24.490          H  
ATOM  19094 1HB  HIS C1255       9.456   1.895 -27.275  1.00 34.290          H  
ATOM  19095 2HB  HIS C1255       8.676   3.309 -26.556  1.00 34.290          H  
ATOM  19096  HD1 HIS C1255       9.458   5.792 -27.616  1.00 34.290          H  
ATOM  19097  HD2 HIS C1255      10.511   2.338 -29.867  1.00 34.290          H  
ATOM  19098  HE1 HIS C1255      10.266   6.551 -29.820  1.00 34.290          H  
ATOM  19099  N   HIS C1256      11.289   5.369 -25.633  1.00 20.360          N  
ATOM  19100  CA  HIS C1256      11.167   6.675 -25.019  1.00 20.620          C  
ATOM  19101  C   HIS C1256       9.755   7.252 -25.129  1.00 20.420          C  
ATOM  19102  O   HIS C1256       9.116   7.106 -26.173  1.00 20.300          O  
ATOM  19103  CB  HIS C1256      12.136   7.659 -25.678  1.00 28.760          C  
ATOM  19104  CG  HIS C1256      12.145   8.954 -24.994  1.00 28.760          C  
ATOM  19105  ND1 HIS C1256      11.251   9.959 -25.276  1.00 28.760          N  
ATOM  19106  CD2 HIS C1256      12.887   9.387 -23.981  1.00 28.760          C  
ATOM  19107  CE1 HIS C1256      11.463  10.965 -24.455  1.00 28.760          C  
ATOM  19108  NE2 HIS C1256      12.434  10.632 -23.645  1.00 28.760          N  
ATOM  19109  H   HIS C1256      11.901   5.243 -26.428  1.00 24.430          H  
ATOM  19110  HA  HIS C1256      11.415   6.601 -23.961  1.00 24.740          H  
ATOM  19111 1HB  HIS C1256      13.131   7.249 -25.679  1.00 34.520          H  
ATOM  19112 2HB  HIS C1256      11.842   7.818 -26.712  1.00 34.520          H  
ATOM  19113  HD1 HIS C1256      10.629   9.992 -26.055  1.00 34.520          H  
ATOM  19114  HD2 HIS C1256      13.686   8.929 -23.431  1.00 34.520          H  
ATOM  19115  HE1 HIS C1256      10.847  11.865 -24.508  1.00 34.520          H  
ATOM  19116  N   HIS C1257       9.305   7.899 -24.044  1.00 20.460          N  
ATOM  19117  CA  HIS C1257       8.050   8.648 -23.941  1.00 20.340          C  
ATOM  19118  C   HIS C1257       8.283  10.036 -23.349  1.00 20.730          C  
ATOM  19119  O   HIS C1257       7.988  11.054 -23.992  1.00 20.070          O  
ATOM  19120  OXT HIS C1257       9.089  10.130 -22.427  1.00 30.510          O  
ATOM  19121  CB  HIS C1257       6.961   7.890 -23.162  1.00 27.530          C  
ATOM  19122  CG  HIS C1257       6.317   6.759 -23.911  1.00 27.530          C  
ATOM  19123  ND1 HIS C1257       5.075   6.899 -24.507  1.00 27.530          N  
ATOM  19124  CD2 HIS C1257       6.722   5.513 -24.196  1.00 27.530          C  
ATOM  19125  CE1 HIS C1257       4.743   5.776 -25.106  1.00 27.530          C  
ATOM  19126  NE2 HIS C1257       5.724   4.912 -24.936  1.00 27.530          N  
ATOM  19127  H   HIS C1257       9.899   7.899 -23.224  1.00 24.550          H  
ATOM  19128  HA  HIS C1257       7.668   8.794 -24.925  1.00 24.410          H  
ATOM  19129 1HB  HIS C1257       7.399   7.469 -22.267  1.00 33.040          H  
ATOM  19130 2HB  HIS C1257       6.182   8.584 -22.846  1.00 33.040          H  
ATOM  19131  HD1 HIS C1257       4.553   7.782 -24.590  1.00 33.040          H  
ATOM  19132  HD2 HIS C1257       7.617   4.973 -23.955  1.00 33.040          H  
ATOM  19133  HE1 HIS C1257       3.795   5.691 -25.629  1.00 33.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7596.91 873.338 5405.27 -398.148 136.696 257.442 2954.4 -3084.12 -11.3559 -81.9547 -2663.02 -290.195 -714.835 -293.817 -261.594 -168.641 0 19.431 84.3047 526.871 930.751 -307.779 245.269 -95.0143 98.1581 875.341 -3560.11
SER:NtermProteinFull_1 -3.34634 0.46749 5.59728 -0.03562 0 0.05488 3.13263 -2.33197 -0.01098 -0.03487 -3.69387 -1.29618 0 0 -1.14279 -0.2709 0 0.08942 0.01947 1.09616 0 0 0.74118 -0.77834 0 0.24547 -1.49789
GLY_2 -2.26935 0.30523 2.7805 -4e-05 0 0 1.64394 -1.33092 -0 -0 -1.16309 -0.43256 0 0 0 0 0 -0.14107 0 0 0 0.43213 0 0.83697 0.08529 0.28285 1.02987
SER_3 -4.21027 0.4296 5.03449 -0.02892 0.00039 0.04721 2.12767 -2.28979 -0.02504 -0.24464 -1.27173 -1.02449 0 0 -0.54577 -0.2709 0 -0.05734 0.00031 0.17737 0 -0.33764 0.60536 -0.77834 -0.23232 0.20415 -2.69063
ASP_4 -6.92153 0.84173 8.34836 -0.0986 0.00134 0.28695 3.75166 -3.68103 -0.01394 -0.11979 -5.24414 -0.2809 0 0 -0.59702 -0.69626 0 0.00788 0.00258 0 1.97316 0.14688 0 -2.3716 -0.27201 0.52849 -4.40779
LEU_5 -7.52019 0.49151 4.8668 -0.63603 0.27551 0.19453 2.67317 -2.89352 -0.02512 -0.15997 -1.39415 -0.04069 0 0 0 0 0 -0.0071 0.17449 1.35079 0 -0.2895 0 0.18072 -0.08366 0.78747 -2.05493
GLN_6 -4.9922 0.34005 5.02963 -0.2788 0.05925 0.21464 1.55727 -2.42913 -0.01109 -0.12485 -0.97329 -0.51502 0 0 0 0 0 0.10342 0.03306 0 2.73931 -0.16777 0 -0.18838 -0.28982 0.63716 0.74344
LYS_7 -5.59866 0.48163 5.03718 -0.30128 0.03282 0.13772 2.33997 -2.43295 -0 -0 -1.44767 -0.06177 0 0 0 0 0 0.0439 0.00554 1.94126 0 -0.12163 0 -1.5107 -0.20177 0.3573 -1.29909
LEU_8 -8.92181 1.02762 2.2328 -0.46694 0.17699 0.11451 2.78766 -2.58322 -0.00011 -0.00375 -1.56482 0.19866 0 0 0 0 0 0.17911 0.24841 0.28508 0 -0.29806 0 0.18072 -0.2423 0.44341 -6.20603
GLN_9 -6.43998 0.80137 6.46982 -0.94123 0.26458 1.11973 2.93057 -3.20322 -0 -0 -2.9614 -1.43527 0 0 -1.19432 0 0 -0.14366 0.07483 0 3.74842 -0.09051 0 -0.18838 -0.33293 0.6292 -0.89235
ARG_10 -3.66837 0.33417 3.54452 -0.47885 0.07719 0.27627 1.40253 -1.67305 -0 -0 -1.85564 0.19402 0 0 0 0 0 -0.00029 0.15687 1.98588 0 -0.03708 0 -1.2888 -0.41249 0.46432 -0.97881
PHE_11 -9.75287 1.26016 2.24158 -0.59534 0.24649 0.3297 2.59202 -2.42629 -0.01039 -0.12297 -1.3901 0.0565 0 0 0 0 0 0.16063 0.25558 0 3.63192 -0.38899 0 1.0402 -0.41782 0.5163 -2.77371
SER_12 -4.58089 0.30205 6.40419 -0.03663 0 0.0649 3.75819 -2.74138 -0 -0 -5.67359 -0.30462 0 0 -0.98803 -0.31794 0 0.0038 0.02571 0.19069 0 -0.44127 1.79167 -0.77834 -0.32443 0.73053 -2.91538
THR_13 -7.68624 0.75575 5.92027 -0.12666 0.05503 0.06643 3.11431 -3.31104 -0.03304 -0.24569 -2.8748 -1.06163 0 0 -0.81194 0 0 0.0711 0.00038 0.10324 0 0.03615 2.28511 -1.0874 -0.33786 0.52927 -4.63926
CYS_14 -6.98817 0.77255 5.96444 -0.04496 0.00187 0.01993 2.62411 -2.7154 -0.02717 -0.18915 -2.3238 -0.32635 0 0 0 0 0 -0.03988 0.01074 0.56176 0 0.27249 0 3.6196 -0.34698 0.45046 1.2961
ASP_15 -7.10319 0.83006 7.92886 -0.10591 0.00194 0.31506 3.58181 -3.56767 -0.01465 -0.1331 -5.24275 -0.43333 0 0 -0.98803 -0.31794 0 0.22037 0.13595 0 2.13984 -0.27154 0 -2.3716 -0.30714 0.71411 -4.98884
ILE_16 -9.01309 0.53992 3.57051 -0.49153 0.27808 0.10347 2.42276 -2.88423 -0 -0 -1.46312 -0.15833 0 0 0 0 0 -0.02652 0.01418 0.70576 0 -0.47451 0 0.73287 -0.10692 0.86922 -5.38149
SER_17 -7.11399 0.49127 7.20518 -0.02836 0 0.04823 3.62098 -3.49622 -0.02113 -0.16066 -3.07227 -1.26817 0 0 -0.43579 0 0 0.07665 0.16385 0.56963 0 0.2149 0.64969 -0.77834 -0.17182 0.7989 -2.70748
ASP_18 -5.74489 0.40471 7.82975 -0.19409 0.00022 0.63156 3.21924 -3.54193 -0.04036 -0.39499 -3.85971 -0.34114 0 0 0 -0.3787 0 0.02606 0.00119 0 2.93339 0.23579 0 -2.3716 0.06916 0.53106 -0.98526
GLY_19 -5.12822 0.53495 4.72513 -5e-05 0 0 2.45708 -2.68269 -0.01471 -0.05667 -2.43276 -0.42134 0 0 0 0 0 -0.10671 0 0 0 0.17235 0 0.83697 0.85345 0.227 -1.03623
LEU_20 -10.5536 0.86451 4.88245 -0.49827 0.24489 0.11749 3.13885 -3.45673 -0 -0 -3.30107 0.26004 0 0 0 0 0 -0.00195 0.01876 0.35474 0 -0.27331 0 0.18072 0.45373 0.38499 -7.1838
LEU_21 -8.24361 0.53353 5.51852 -0.6477 0.13379 0.22389 2.68065 -3.3424 -0.00117 -0.00707 -1.55798 0.0867 0 0 0 0 0 -0.02006 0.06499 0.92872 0 -0.23579 0 0.18072 -0.24741 0.54614 -3.40553
ASN_22 -6.58499 0.15735 6.77184 -0.18843 0.02342 0.28494 2.57573 -3.28861 -0.02836 -0.14311 -2.39929 -0.21479 0 0 0 0 0 -0.03683 0.07348 0 1.64809 0.14611 0 -0.93687 0.03702 0.51348 -1.58983
VAL_23 -6.23261 0.5785 1.82993 -0.31659 0.28062 0.07351 1.82031 -1.89061 -0.00922 -0.04738 -1.13217 -0.33213 0 0 0 0 0 -0.00355 0.04108 0.27877 0 -0.4005 0 1.9342 0.16359 0.5214 -2.84285
TYR_24 -9.9817 0.95119 3.88578 -0.72108 0.0756 0.41461 3.09854 -2.89274 -0.04659 -0.18449 -2.40372 -0.17229 0 0 -1.47156 0 0 -0.03065 0.00034 0 1.99789 -0.28359 0.00754 1.2797 -0.1436 0.45773 -6.16309
ASN_25 -5.60142 0.33277 4.82834 -0.18203 0.036 0.31484 2.14889 -2.47885 -0.00182 -0.01077 -1.06794 -1.00236 0 0 -0.99001 0 0 -0.08766 0 0 1.99749 -1.04117 0 -0.93687 -0.66298 0.34588 -4.05967
ILE_26 -7.91499 1.22064 4.69322 -0.62544 0.35692 0.12491 2.38146 -2.77328 -0.03188 -0.12782 -1.39117 0.44061 0 0 0 0 0 0.05112 0.09395 0.97137 0 -0.42791 0 0.73287 -0.75511 1.20551 -1.77501
PRO_27 -2.96008 0.66188 1.58082 -0.06857 0 0.04325 1.28704 -0.96179 -0 -0 -0.64123 0.5932 0 0 0 0 0 -0.03626 0.0775 0.13307 0 -0.56086 0 -2.4119 0.04795 1.5115 -1.70448
THR_28 -5.78865 0.86319 4.80662 -0.13563 0.06793 0.111 2.55859 -2.41243 -0.04494 -0.25115 -1.45219 -0.61932 0 0 0 0 0 0.11751 0.02556 0.08583 0 -0.16894 2.29725 -1.0874 0.6944 0.68222 0.34947
GLY_29 -5.11182 0.4052 3.4173 -4e-05 0 0 1.6698 -2.03641 -0 -0 -0.8121 -0.42548 0 0 0 0 0 -0.085 0 0 0 -1.0934 0 0.83697 0.11184 0.35771 -2.76542
GLY_30 -3.96066 0.69685 3.62409 -5e-05 0 0 2.36029 -2.02046 -0.03367 -0.10117 -1.24966 -0.41424 0 0 0 0 0 -0.11145 0 0 0 -1.34143 0 0.83697 -0.77528 0.21281 -2.27707
TYR_31 -11.3378 1.17747 6.59805 -0.93164 0.07995 0.1879 4.37712 -4.06426 -0.03487 -0.3059 -2.55298 -0.35803 0 0 -0.51671 0 0 -0.02572 0.00579 0 2.37996 -0.03774 0.05063 1.2797 -0.67413 0.84212 -3.8611
PHE_32 -10.5543 1.57631 3.00394 -0.63942 0.2513 0.33512 2.36633 -2.65051 -0.03222 -0.14001 -1.2343 0.03323 0 0 0 0 0 0.09184 0.01106 0 2.61388 -0.19493 0 1.0402 0.49126 1.55402 -2.07721
PRO_33 -6.01118 1.08795 2.31167 -0.19619 0.00708 0.14169 0.98086 -1.16918 -0.01378 -0.11076 0.30928 0.01463 0 0 0 0 0 0.04297 0.02646 0.56238 0 -0.95489 0 -2.4119 0.37338 1.34428 -3.66526
ASN_34 -5.33656 0.41378 3.56142 -0.22546 0.04919 0.38241 1.34222 -1.93016 -0.01401 -0.10069 -0.88061 -0.69687 0 0 0 -0.6821 0 0.13854 0.02413 0 3.60642 -1.04355 0 -0.93687 -0.73373 1.0432 -2.0193
LEU_35 -8.49905 0.81793 1.48677 -0.62658 0.39612 0.13496 0.60356 -2.02681 -0.04298 -0.26614 -0.34166 0.17063 0 0 0 0 0 -0.06476 0.28448 2.63387 0 -0.24853 0 0.18072 -0.33749 0.81568 -4.92928
ARG_36 -6.02741 0.55443 6.06474 -0.61763 0.07965 0.41873 3.6442 -3.04365 -0.04213 -0.36808 -3.58746 0.37429 0 0 -0.81053 0 0 -0.01434 0.19775 2.15685 0 -0.05468 0 -1.2888 0.03871 0.48421 -1.84114
ALA_37 -4.23427 0.45459 1.32849 -0.03004 0.01355 0 0.39047 -1.42234 -0 -0 -0.01099 -0.48963 0 0 0 0 0 -0.02745 0 0 0 0.01997 0 1.8394 0.25634 0.34115 -1.57075
ILE_38 -7.21489 0.95817 3.2595 -0.63829 0.41939 0.13537 2.49625 -2.27404 -0 -0 -2.51056 0.00057 0 0 -1.22029 0 0 0.47073 0.17485 0.63481 0 -0.25167 0 0.73287 0.25465 1.02382 -3.54875
SER_39 -6.34618 0.83059 5.61292 -0.03398 0.00482 0.06065 2.82559 -2.7224 -0.00247 -0.03105 -2.35421 -0.79513 0 0 -0.33233 0 0 -0.0688 0.01979 0.40741 0 0.46994 0.86994 -0.77834 0.82223 2.0365 0.49551
PRO_40 -3.46913 0.7319 2.33694 -0.12891 0.00063 0.09275 0.4457 -0.97979 -0.00188 -0.00669 0.01838 0.24333 0 0 0 0 0 0.05405 0.00957 0.21879 0 -1.08146 0 -2.4119 0.65788 1.76086 -1.50896
PRO_41 -4.07469 0.64225 1.81884 -0.20449 0.00713 0.14977 0.56833 -0.84777 -0 -0 0.48402 -0.00707 0 0 0 0 0 0.00545 0.00532 0.39138 0 -0.91132 0 -2.4119 -0.42267 0.82903 -3.97839
GLN_42 -2.57737 0.12192 2.2975 -0.66667 0.08095 0.74622 0.33215 -1.09845 -0.00188 -0.00669 0.30005 -0.52943 0 0 0 0 0 0.05937 0.04039 0 2.51413 -0.17418 0 -0.18838 -0.17855 0.27094 1.34202
ASN_43 -2.89829 0.18778 3.37806 -0.15863 0.00915 0.20853 1.60478 -1.59914 -0 -0 -0.24002 -0.61619 0 0 -0.98669 0 0 -0.00302 0.01002 0 2.25797 -0.26594 0 -0.93687 0.00984 0.19002 0.15134
SER_44 -1.4876 0.09274 2.09743 -0.028 0 0.04457 0.90941 -0.89342 -0.006 -0.0846 -0.72638 -1.06256 0 0 -0.98669 0 0 0.06109 0.00026 0.25167 0 -0.04894 0.60415 -0.77834 -0.25839 0.25164 -2.04794
SER_45 -4.18507 0.30436 4.22766 -0.0297 0 0.07006 1.65122 -2.05256 -0.00011 -0.00375 -1.72659 -0.23575 0 0 -0.44319 0 0 0.00198 0.00019 0.0689 0 -0.50864 0.60675 -0.77834 -0.4094 0.14665 -3.29537
ILE_46 -6.48161 0.82642 2.80644 -0.61288 0.37863 0.12362 2.40173 -2.07751 -0 -0 -2.18538 0.10721 0 0 0 0 0 -0.03767 0.12529 1.12851 0 -0.73987 0 0.73287 -0.32772 0.3354 -3.4965
VAL_47 -7.65233 1.2271 2.02636 -0.24987 0.14407 0.04806 2.02225 -2.34922 -0 -0 -1.81821 -0.1912 0 0 -1.37895 0 0 -0.05392 0.00121 0.57258 0 -0.66934 0 1.9342 -0.31969 0.48057 -6.22632
GLY_48 -4.62886 0.28204 3.18883 -0.00125 0 0 1.97989 -1.93802 -0.00543 -0.01636 -2.18057 -0.32971 0 0 0 0 0 -0.06247 0 0 0 -1.18133 0 0.83697 0.14461 0.29169 -3.61997
THR_49 -5.26196 0.42508 4.08958 -0.17186 0.09834 0.06132 2.51635 -2.34929 -0.00896 -0.05921 -2.25801 -0.08779 0 0 0 0 0 -0.02304 0.06164 0.13886 0 -0.06499 2.26118 -1.0874 0.3239 0.25668 -1.13958
ALA_50 -5.7816 0.52801 2.37813 -0.027 0.00085 0 2.73281 -2.33761 -0.00543 -0.01636 -3.30307 -0.25352 0 0 0 0 0 0.40608 0 0 0 0.00737 0 1.8394 -0.3964 0.85587 -3.37247
TYR_51 -9.93994 1.00218 4.43262 -0.67316 0.12661 0.11273 3.05539 -3.06523 -0.03317 -0.20004 -3.64511 -0.39562 0 0 0 0 0 0.33382 0.02911 0 3.11686 -0.15991 0.03266 1.2797 -0.23588 1.19644 -3.62993
THR_52 -8.18666 0.60959 4.13545 -0.12621 0.06683 0.10313 3.04794 -2.78016 -0.01268 -0.16196 -3.93102 -0.35868 0 0 -0.83331 0 0 0.28045 0.02688 0.53161 0 -0.14081 2.29163 -1.0874 0.24572 1.20405 -5.07564
VAL_53 -8.80073 1.39127 1.4948 -0.38593 0.41821 0.09712 2.46405 -2.45032 -0.01856 -0.06702 -2.36863 -0.26124 0 0 0 0 0 -0.03989 0.06307 0.97881 0 -0.63834 0 1.9342 -0.09262 1.14659 -5.13514
LEU_54 -8.76655 0.71222 3.94907 -0.58494 0.15532 0.14512 3.34639 -3.18511 -0 -0 -3.59282 0.28344 0 0 0 0 0 0.03545 0.02582 0.68408 0 -0.36167 0 0.18072 -0.19334 0.81664 -6.35016
PHE_55 -10.9144 1.17893 2.20708 -0.54722 0.11264 0.23462 2.39361 -2.907 -0.0088 -0.02859 -2.92558 0.05798 0 0 0 0 0 0.02682 0.25574 0 2.29014 -0.38426 0 1.0402 -0.19819 0.78222 -7.33402
ALA_56 -5.32614 0.68891 3.40334 -0.0175 0 0 2.23728 -2.26291 -0 -0 -2.37522 -0.41191 0 0 0 0 0 0.13221 0 0 0 -0.37152 0 1.8394 0.04275 1.42712 -0.9942
PRO_57 -5.59523 1.29536 3.40724 -0.13251 0.00238 0.09324 2.02069 -1.67682 -0.01942 -0.15558 -2.02319 0.21751 0 0 0 0 0 -0.07951 0.012 0.13481 0 -1.09956 0 -2.4119 -0.17891 1.22696 -4.96245
ILE_58 -6.83341 0.80893 5.06696 -0.52813 0.27274 0.12512 2.04779 -2.9308 -0 -0 -2.20731 0.31801 0 0 0 0 0 -0.19805 0.07753 0.52359 0 0.47664 0 0.73287 -0.27367 0.64485 -1.87634
ASP_59 -4.76063 0.54103 5.69818 -0.12504 0.0075 0.38666 1.36701 -2.36608 -0 -0 -2.20602 -0.25196 0 0 -0.50724 0 0 -0.05337 0.26839 0 2.267 -0.21636 0 -2.3716 -0.21854 0.67529 -1.86577
ASP_60 -6.76871 0.74214 9.22387 -0.14631 0.00358 0.44401 4.74889 -3.69949 -0.01942 -0.15558 -6.60741 -0.96056 0 0 -1.74934 -1.49099 0 -0.01274 0.0121 0 3.19201 0.01197 0 -2.3716 -0.49648 1.19253 -4.90753
PRO_61 -3.34808 0.39448 2.21453 -0.07158 0 0.04401 0.85609 -0.82171 -0 -0 -0.06431 0.56702 0 0 0 0 0 -0.20525 0.02549 0.36797 0 -0.64338 0 -2.4119 -0.23133 1.25879 -2.06915
ARG_62 -6.69515 0.68876 7.47684 -0.58953 0.07064 0.38138 3.80677 -3.10873 -0.00261 -0.00988 -4.99047 0.7452 0 0 -1.03022 -2.03686 0 -0.00719 0.42689 1.86331 0 -0.1003 0 -1.2888 -0.3447 1.05814 -3.68653
PRO_63 -2.59868 0.33491 2.15723 -0.19517 0.00351 0.14071 0.80926 -1.00027 -0.00139 -0.00528 -0.16724 0.05398 0 0 0 0 0 0.04722 7e-05 0.51828 0 -0.98996 0 -2.4119 -0.55194 0.9097 -2.94696
ALA_64 -2.46179 0.39955 1.23621 -0.02405 0 0 0.43521 -0.88825 -0 -0 -0.74169 -0.22874 0 0 0 0 0 -0.00898 0 0 0 -0.08543 0 1.8394 -0.53532 0.33467 -0.72921
VAL_65 -5.092 0.50387 1.44654 -0.31518 0.24811 0.06778 0.87371 -1.84955 -0.00103 -0.00274 -0.70674 -0.33648 0 0 0 0 0 -0.01375 0.03086 0.15231 0 -0.4344 0 1.9342 -0.5001 0.37502 -3.61957
ASN_66 -3.41637 0.08667 3.50074 -0.31226 0.17991 0.5413 1.58387 -1.5985 -0.02399 -0.18266 -0.37 -0.83941 0 0 -0.79074 -0.85545 0 -0.04681 0.00178 0 1.90642 -0.28738 0 -0.93687 -0.23358 0.34521 -1.74812
TYR_67 -11.17 1.81092 3.02239 -0.84765 0.03963 0.22382 2.55885 -3.03419 -0.00109 -0.00298 -1.67255 -0.27381 0 0 0 0 0 0.29099 0.32719 0 2.24151 -0.121 0.02115 1.2797 0.47411 0.74066 -4.09238
ILE_68 -7.89484 1.25807 2.36886 -0.72608 0.59257 0.25942 1.69763 -2.15399 -0.0001 -0.00075 -0.15415 0.32527 0 0 0 0 0 0.09306 0.16516 0.83854 0 0.20305 0 0.73287 0.34881 1.24918 -0.79741
ASP_69 -6.72176 0.81144 8.56451 -0.12677 0.05397 0.40067 4.42387 -3.71309 -0 -0 -7.27951 -0.19204 0 0 -3.21661 -0.85545 0 -0.03771 0.00039 0 2.29254 -0.21205 0 -2.3716 -0.3952 0.94844 -7.62595
SER_70 -2.78879 0.28251 2.81152 -0.02996 0.02332 0.02901 1.3176 -1.41248 -0.02341 -0.16161 -1.26969 0.15401 0 0 0 0 0 -0.03179 0.00947 0.58801 0 0.0123 0.60451 -0.77834 -0.25559 0.48328 -0.43612
VAL_71 -7.11628 1.9078 1.04816 -0.29567 0.25781 0.06659 1.81968 -1.78684 -0.02117 -0.12507 -0.87161 0.27255 0 0 0 0 0 -0.00763 0.0123 0.12156 0 -0.16761 0 1.9342 -0.09216 1.07804 -1.96536
PRO_72 -4.37623 0.84523 2.91737 -0.20026 0.00263 0.14173 1.39744 -1.24254 -0.00042 -0.00111 -1.55976 0.01352 0 0 -0.51827 0 0 0.13031 0.04133 0.2889 0 -0.68877 0 -2.4119 -0.19154 1.59764 -3.81472
PRO_73 -3.72967 0.44779 2.35101 -0.12272 0.00027 0.09002 0.79045 -1.10676 -0 -0 -0.41817 0.26842 0 0 0 0 0 -0.05623 0.01712 0.15262 0 -1.20082 0 -2.4119 -0.37085 0.9093 -4.39012
ASN_74 -4.40039 0.22733 3.73954 -0.19549 0.03718 0.3359 2.09213 -2.04042 -0.00896 -0.05921 -2.81426 -1.00924 0 0 0 0 0 -0.09323 0.03317 0 1.94194 -1.04183 0 -0.93687 -0.75124 0.38153 -4.56243
SER_75 -6.30223 0.70451 6.28257 -0.03049 0 0.0599 3.338 -2.96376 -0.00042 -0.00111 -3.45116 -0.54764 0 0 -0.51827 0 0 0.06049 0.02773 0.50646 0 -0.13505 1.71926 -0.77834 -0.44951 0.56439 -1.91469
ILE_76 -9.80299 1.3595 3.85237 -0.43818 0.27132 0.08082 2.20217 -3.1924 -0 -0 -2.12315 0.01428 0 0 0 0 0 0.09746 0.04304 0.36513 0 -0.7501 0 0.73287 -0.15641 0.97827 -6.46601
LEU_77 -8.42206 0.98214 2.25752 -0.52734 0.23403 0.12806 3.04324 -2.40008 -0.00274 -0.00897 -2.37138 0.24739 0 0 0 0 0 0.01266 0.66214 0.79532 0 -0.22847 0 0.18072 -0.37968 0.99334 -4.80416
VAL_78 -8.20606 1.22385 2.47403 -0.29995 0.31043 0.07239 3.37038 -2.68367 -0.01084 -0.037 -2.54195 -0.37663 0 0 0 0 0 0.01758 0.14041 0.18227 0 -0.64739 0 1.9342 -0.29914 0.74596 -4.63114
LEU_79 -9.30561 1.40671 0.46411 -0.47371 0.15051 0.11759 2.1505 -2.04387 -0.00274 -0.00897 -2.35798 0.04438 0 0 0 0 0 0.01577 0.04416 1.87017 0 -0.25723 0 0.18072 -0.15317 0.94408 -7.21459
ALA_80 -5.226 0.5331 2.11146 -0.02161 0 0 1.87074 -1.96318 -0.01084 -0.037 -2.48834 -0.37419 0 0 0 0 0 -0.00611 0 0 0 -0.52947 0 1.8394 -0.06077 0.71192 -3.65091
LEU_81 -7.94228 1.29677 1.06223 -0.47589 0.10926 0.08708 1.21008 -1.5994 -0.01817 -0.1297 -1.31205 0.22739 0 0 -0.52943 0 0 0.27075 0.06054 0.42776 0 -0.37706 0 0.18072 -0.16602 0.81644 -6.80097
GLU_82 -5.91487 0.69317 7.20191 -0.40815 0.03257 0.53844 3.76263 -2.94271 -0.00261 -0.00988 -5.38417 -0.86302 0 0 0 -1.1228 0 -0.04653 0.01766 0 3.73406 -0.08426 0 -2.7348 -0.24586 1.80287 -1.97634
PRO_83 -5.0404 1.01037 3.83311 -0.07206 3e-05 0.0448 1.63769 -1.52946 -0 -0 -0.86268 0.58167 0 0 0 0 0 0.02156 0.11325 0.19655 0 -0.96115 0 -2.4119 0.29235 1.3856 -1.76066
HIS_D_84 -3.60207 0.27504 3.65031 -0.71883 0.0142 0.81287 2.02348 -1.63482 -0.02235 -0.22056 -1.67356 -0.28719 0 0 -0.53638 0 0 -0.08391 0.00818 0 1.91124 0.12671 0 -0.45461 0.65913 0.44866 0.69553
LEU_85 -7.64088 1.11279 3.0094 -0.51846 0.2711 0.15448 2.07181 -2.07199 -0.02167 -0.11875 -2.31042 0.09994 0 0 0 0 0 0.00549 0.05953 0.12876 0 -0.10757 0 0.18072 0.00317 0.47474 -5.21781
GLN_86 -8.19582 0.45296 6.73276 -0.24568 0.0443 0.17381 3.69014 -3.29972 -0.00867 -0.09199 -4.40485 -0.55949 0 0 -2.26501 0 0 0.04495 0.09316 0 3.19721 -0.00781 0 -0.18838 -0.30635 0.78447 -4.36001
SER_87 -4.73397 0.32113 4.13076 -0.02168 0 0.03673 2.46868 -2.04322 -0.01616 -0.17014 -1.42025 -1.18888 0 0 -0.42038 0 0 -0.00941 0.17214 1.85635 0 -0.30073 0.63283 -0.77834 0.19518 0.65498 -0.63436
GLN_88 -7.90226 0.517 5.16257 -0.31743 0.06598 0.30331 2.16123 -2.77585 -0.01329 -0.13114 -2.81751 -0.63292 0 0 -0.37976 -0.8063 0 -0.04669 0.00465 0 3.1153 -0.10234 0 -0.18838 0.0219 0.40433 -4.35759
PHE_89 -8.90886 0.57542 3.81678 -0.65702 0.05347 0.35666 2.26931 -2.50837 -0 -0 -2.60869 0.28814 0 0 -0.42038 0 0 0.03877 0.03628 0 2.12756 -0.34324 0 1.0402 -0.38543 0.47733 -4.75207
HIS_90 -9.42447 0.95132 6.86571 -0.50354 0.01598 0.34546 3.42833 -3.43287 -0.04528 -0.28159 -2.96031 -0.88137 0 0 -0.71213 0 0 0.17342 0.05427 0 1.61208 -0.06831 0 -0.45461 -0.51072 1.16412 -4.6645
PRO_91 -6.45043 1.04039 4.00304 -0.13353 0.05544 0.08459 2.06938 -1.75039 -0 -0 -0.56637 0.45806 0 0 0 0 0 0.08706 0.00473 0.11169 0 -0.22717 0 -2.4119 0.20617 1.59669 -1.82254
PHE_92 -10.9026 1.11761 4.00646 -0.62694 0.04339 0.33858 2.84664 -3.18717 -0.00061 -0.00161 -3.4999 -0.32557 0 0 0 0 0 0.13336 0.0111 0 2.14502 -0.03074 0 1.0402 2.9929 1.26708 -2.63281
ILE_93 -7.29478 1.45929 3.70558 -0.62611 0.48048 0.12174 2.82321 -2.46903 -0 -0 -1.653 0.3128 0 0 -0.39787 0 0 -0.05124 0.13965 0.92673 0 -0.69406 0 0.73287 2.16485 1.11757 0.79867
LYS_94 -6.95745 0.3358 8.36821 -0.31307 0.03135 0.14545 4.17971 -3.62316 -0.00061 -0.00161 -4.63631 -0.00172 0 0 -0.98598 -0.9394 0 -0.0687 0.14612 1.71778 0 -0.05892 0 -1.5107 -0.56442 0.72225 -4.0154
ILE_95 -7.43649 1.33185 2.21507 -0.51784 0.51826 0.11139 2.42458 -2.24484 -0.02167 -0.11875 -0.47826 0.22991 0 0 -0.09877 0 0 -0.07522 0.01422 0.37635 0 -0.47564 0 0.73287 -0.56921 0.6627 -3.41949
THR_96 -6.46153 0.76946 5.10986 -0.13602 0.04719 0.06709 2.0021 -2.54145 -0.01488 -0.1984 -3.1163 -0.33537 0 0 -0.92542 -0.58746 0 -0.0444 0.01128 0.07479 0 -0.0445 4.42253 -1.0874 -0.47184 0.90686 -2.55382
GLN_97 -9.44195 1.20315 6.36004 -0.2992 0.1227 0.26966 3.14268 -3.43339 -0.0322 -0.21561 -1.49311 -0.43932 0 0 -0.40776 0 0 0.01397 0.24404 0 2.90183 -0.06288 0 -0.18838 -0.34684 0.71157 -1.39099
ALA_98 -5.91235 0.89003 3.24962 -0.02294 0 0 2.49173 -2.3575 -0 -0 -1.63601 -0.17436 0 0 0 0 0 0.0295 0 0 0 -0.117 0 1.8394 -0.4226 0.46415 -1.67834
MET_99 -8.36302 0.85937 1.82151 -0.35959 0.20419 0.05024 1.0419 -1.66874 -0 -0 -0.50898 -0.25087 0 0 0 0 0 -0.01255 0.04223 1.15547 0 0.17653 0 0.60916 -0.39912 0.36079 -5.2415
TYR_100 -9.7063 2.20561 2.85324 -1.33148 0.78111 0.90791 2.52771 -2.50602 -0.03955 -0.25546 -1.19911 -0.33996 0 0 0 0 0 0.00391 0.03264 0 2.12893 -0.26953 0.00185 1.2797 -0.22674 0.78737 -2.36417
GLY_101 -4.28047 0.31129 3.85616 -0.00052 0 0 1.5604 -2.00832 -0.00124 -0.00797 -1.58634 -0.22089 0 0 0 0 0 -0.03879 0 0 0 -0.66853 0 0.83697 0.29368 0.74792 -1.20665
GLY_102 -3.95961 0.11682 4.65344 -4e-05 0 0 2.42 -2.19491 -0 -0 -3.61482 -0.40819 0 0 -1.18804 0 0 -0.07388 0 0 0 0.4549 0 0.83697 0.49627 0.27611 -2.18499
LEU_103 -6.16395 0.57779 3.00648 -0.48533 0.20729 0.11148 1.86416 -2.21236 -0 -0 -0.87718 0.25464 0 0 0 0 0 0.05728 0.28387 0.30881 0 -0.29361 0 0.18072 -0.06027 0.36725 -2.87292
MET_104 -6.84196 0.72463 3.73819 -0.29322 0.05702 0.02374 2.4697 -2.22944 -0 -0 -1.67963 -0.10747 0 0 0 0 0 0.06226 0.10077 1.10802 0 0.08515 0 0.60916 -0.12781 0.45048 -1.85041
SER_105 -6.06825 0.41076 5.87682 -0.02384 0 0.02298 2.99858 -3.02868 -0.00124 -0.00797 -2.48537 -0.27448 0 0 0 -0.62688 0 -0.03603 0.04049 0.5736 0 0.26544 0.64416 -0.77834 -0.06669 0.32775 -2.2372
THR_106 -7.17504 0.44333 5.11679 -0.1992 0.08526 0.07201 3.11856 -2.94707 -0.00509 -0.0912 -3.15215 -0.10439 0 0 0 0 0 0.00697 0.03597 0.06882 0 0.01359 2.28315 -1.0874 -0.06188 0.3742 -3.20477
ARG_107 -12.2231 1.41051 10.0521 -0.74492 0.10676 0.48965 4.29626 -4.86481 -0.0149 -0.07166 -3.34505 -0.00427 0 0 -0.81952 0 0 0.02307 0.49113 3.263 0 -0.13672 0 -1.2888 -0.04397 0.98634 -2.43889
ALA_108 -6.05464 0.37103 4.24925 -0.02204 0 0 2.93223 -2.89619 -0.01172 -0.07435 -3.32243 -0.38873 0 0 0 0 0 0.14263 0 0 0 -0.38843 0 1.8394 -0.39271 0.8683 -3.14842
GLN_109 -5.51961 0.38646 6.29675 -0.3853 0.03488 0.19422 2.82197 -3.02129 -0.02862 -0.25428 -3.11206 -0.41645 0 0 -0.75388 0 0 0.13142 0.03453 0 3.968 0.05989 0 -0.18838 -0.28415 0.35453 0.31863
TYR_110 -6.77171 0.7291 4.45791 -1.05794 0.10755 0.46256 1.98536 -2.59715 -0.01052 -0.11918 -0.61796 -0.29128 0 0 0 0 0 -0.03279 0.18293 0 1.9159 -0.27942 0.08868 1.2797 0.02943 0.46898 -0.06984
LEU_111 -7.82131 0.89189 4.62155 -0.51447 0.29245 0.15262 2.12181 -2.74145 -0.02117 -0.12507 -1.41824 0.1416 0 0 0 0 0 -0.03704 0.02517 0.06004 0 -0.04033 0 0.18072 -0.04711 0.57224 -3.7061
LYS_112 -3.69335 0.32025 4.34792 -0.3447 0.08227 0.22871 2.05466 -2.00261 -0 -0 -3.14708 -0.38847 0 0 0 0 0 -0.00641 0.00862 1.46351 0 -0.10471 0 -1.5107 -0.06817 0.55193 -2.20833
SER_113 -5.06638 0.34445 4.72773 -0.04018 5e-05 0.06935 2.36161 -2.43181 -0.0119 -0.07858 -1.57538 -0.28155 0 0 0 0 0 -0.02751 0.03935 0.14732 0 -0.47632 1.7866 -0.77834 -0.27876 0.50709 -1.06316
ASN_114 -5.57543 0.22564 4.69612 -0.17364 0.04321 0.2774 2.1964 -2.47656 -0.00465 -0.03202 -1.72429 -0.19466 0 0 -0.62782 0 0 0.00286 0.00896 0 1.86695 0.10979 0 -0.93687 -0.07991 0.49796 -1.90057
GLY_115 -4.08012 0.45218 3.53893 -0.00129 0 0 1.68746 -1.93224 -0.00465 -0.03202 -1.60415 -0.33563 0 0 0 0 0 -0.12899 0 0 0 -1.36284 0 0.83697 0.41278 0.34138 -2.21221
THR_116 -6.57874 0.7272 3.29592 -0.17343 0.11134 0.0598 2.88575 -2.33577 -0 -0 -3.38964 -0.18019 0 0 0 -0.79311 0 0.07244 0.02701 0.19733 0 -0.18882 2.32997 -1.0874 0.26876 0.41865 -4.33294
VAL_117 -7.38308 0.77149 1.90172 -0.27676 0.17435 0.06377 2.6948 -2.2354 -0.01092 -0.04096 -1.76428 -0.39074 0 0 0 0 0 -0.04578 0.00791 0.195 0 -0.67067 0 1.9342 -0.09002 0.45421 -4.71115
VAL_118 -8.55499 2.43067 1.94798 -0.28805 0.35089 0.06416 2.5022 -2.50463 -1e-05 -3e-05 -2.23949 -0.48635 0 0 0 0 0 -0.07906 0.02698 0.24212 0 -0.75641 0 1.9342 -0.34162 0.83224 -4.91919
PHE_119 -9.64928 1.16895 -0.48798 -0.6642 0.04966 0.36652 1.56298 -1.65999 -0.02162 -0.13639 -1.21246 0.02076 0 0 0 0 0 0.01126 0.00466 0 2.16958 -0.00431 0 1.0402 -0.06341 1.2155 -6.28956
GLY_120 -4.21186 0.83199 3.44595 -0.00099 0 0 2.29336 -1.94204 -0.00029 -0.00109 -2.51715 -0.30893 0 0 0 0 0 -0.10606 0 0 0 -1.52117 0 0.83697 0.79523 0.63117 -1.7749
ARG_121 -9.35621 0.91786 8.5623 -0.59158 0.07479 0.34994 3.17345 -4.10492 -0.04667 -0.25987 -3.26228 0.12645 0 0 -0.49664 0 0 0.02435 0.21218 2.43021 0 -0.02862 0 -1.2888 0.61846 0.63225 -2.31335
ILE_122 -9.60931 1.89721 2.61159 -0.60202 0.95516 0.13829 2.82515 -2.61726 -0.01005 -0.10076 -2.62668 0.1063 0 0 0 0 0 0.1933 0.12855 1.59532 0 -0.70261 0 0.73287 -0.26684 1.41787 -3.93392
ARG_123 -9.87646 0.97004 8.31555 -0.7292 0.12589 0.43712 2.73402 -3.94729 -0 -0 -2.58864 0.53022 0 0 -0.26712 0 0 0.07775 0.04861 2.31409 0 -0.03228 0 -1.2888 -0.12964 1.29854 -2.0076
ASP_124 -7.14276 0.92373 8.39333 -0.13352 0.03107 0.43843 4.04635 -3.53384 -0.00029 -0.00441 -6.7293 -0.64546 0 0 -1.18804 0 0 0.0557 0.24912 0 2.59497 -0.58444 0 -2.3716 -0.11564 0.6518 -5.06481
VAL_125 -7.78715 1.25718 4.03741 -0.35948 0.24688 0.08597 2.21548 -2.81767 -0 -0 -2.20854 -0.12001 0 0 -1.15478 0 0 -0.07898 0.00061 0.75011 0 0.21782 0 1.9342 -0.18178 0.57329 -3.38944
ASP_126 -4.35668 0.35175 5.52583 -0.11652 0.01621 0.36251 2.31627 -2.51043 -0.03457 -0.23248 -3.37956 -0.30614 0 0 0 -1.02283 0 -0.07337 0.0002 0 1.75803 -0.00379 0 -2.3716 -0.19562 0.48086 -3.79193
GLU_127 -5.33786 0.45334 5.64452 -0.41219 0.04412 0.79167 2.68223 -2.56054 -0.00875 -0.12148 -2.257 -0.43035 0 0 0 0 0 -0.03698 0.06264 0 3.2366 -0.26297 0 -2.7348 -0.35649 0.30716 -1.29713
HIS_128 -10.8608 1.25062 9.03952 -0.4529 0.01022 0.51397 3.83804 -4.66556 -0.02058 -0.15847 -3.7275 -0.38505 0 0 -0.26712 -0.62688 0 0.08694 0.26488 0 2.39488 0.05144 0 -0.45461 -0.23248 0.66005 -3.74133
ARG_129 -7.19244 0.5354 7.2674 -0.70782 0.11948 0.41548 3.39463 -3.37289 -0.00029 -0.00441 -2.91661 0.20432 0 0 -1.22029 0 0 -0.01388 0.38709 3.52099 0 -0.02425 0 -1.2888 -0.21208 0.99848 -0.11047
THR_130 -3.41193 0.2195 4.30325 -0.2101 0.15931 0.07711 1.98634 -1.96495 -0 -0 -1.74909 -0.12209 0 0 0 0 0 -0.02466 0.01442 0.14136 0 0.07682 2.30292 -1.0874 -0.12222 0.61641 1.20498
LEU_131 -6.87639 0.60312 4.40039 -0.48867 0.10623 0.14158 2.21315 -2.61914 -0 -0 -2.03434 0.12014 0 0 -0.75388 0 0 0.07785 0.08604 0.15358 0 -0.09212 0 0.18072 -0.2163 0.47521 -4.52283
ASN_132 -4.00162 0.37315 4.30616 -0.18884 0.03061 0.31828 1.60025 -2.05673 -0 -0 -1.34899 -1.03539 0 0 0 0 0 -0.06574 0.00107 0 1.87087 -1.02277 0 -0.93687 -0.70615 0.43493 -2.42777
HIS_D_133 -8.07077 0.84013 6.89597 -0.53269 0.00892 0.39763 2.47967 -3.37375 -0.02335 -0.15885 -2.26872 -0.57969 0 0 -0.33233 -0.79311 0 -0.06452 0.0312 0 2.47502 -0.14879 0 -0.45461 0.51932 0.91043 -2.2429
PRO_134 -5.9969 0.94851 2.89544 -0.19763 0.01225 0.14675 1.47359 -1.44158 -0 -0 -1.96411 -0.10862 0 0 0 0 0 -0.06449 0.01237 0.88698 0 -0.44015 0 -2.4119 0.97443 1.12103 -4.15403
VAL_135 -8.41411 1.86384 3.55886 -0.27917 0.23025 0.06101 3.59464 -2.86488 -0.00331 -0.01105 -2.87167 -0.32435 0 0 0 0 0 -0.02262 0.2099 0.27318 0 -0.34615 0 1.9342 -0.06139 0.72004 -2.7528
PHE_136 -10.317 1.18518 2.84805 -0.63425 0.13666 0.30756 2.86694 -2.97353 -0 -0 -2.94612 0.14104 0 0 0 0 0 -0.00903 0.027 0 2.20319 -0.22636 0 1.0402 -0.12431 0.65381 -5.821
ALA_137 -6.1041 0.43286 3.73638 -0.01868 0 0 3.26786 -2.72428 -0.01766 -0.15857 -2.79186 -0.38609 0 0 0 0 0 -0.00777 0 0 0 -0.5066 0 1.8394 -0.12457 0.34977 -3.21391
TYR_138 -10.0588 1.04552 3.57382 -0.5531 0.03933 0.25933 3.06361 -2.91588 -0.03665 -0.29854 -3.3349 -0.27822 0 0 -1.52266 0 0 -0.0358 0.00978 0 2.38706 0.01989 0.00524 1.2797 -0.08079 0.3429 -7.08915
GLY_139 -3.74874 0.6125 3.09259 -0.00142 0 0 2.09904 -1.84739 -0.00028 -0.00105 -1.39971 -0.33748 0 0 0 0 0 0.08342 0 0 0 -1.11109 0 0.83697 0.22764 0.32441 -1.1706
VAL_140 -5.21392 0.76637 1.09131 -0.37019 0.27081 0.08946 1.43184 -1.49871 -0 -0 -1.08587 -0.04639 0 0 0 0 0 -0.00963 0.04407 0.73784 0 -0.58662 0 1.9342 0.17379 0.33636 -1.93527
GLY_141 -4.15627 0.68539 3.12042 -0.00081 0 0 1.71 -1.9093 -2e-05 -0.00029 -1.67631 -0.3046 0 0 0 0 0 0.09267 0 0 0 -0.32019 0 0.83697 0.84647 0.87008 -0.20578
SER_142 -6.18152 0.42386 4.69699 -0.03047 0.00394 0.04677 1.97901 -2.16607 -0.01797 -0.11203 -1.67798 -0.85685 0 0 -0.44362 0 0 -0.09065 0.00663 0.16182 0 -0.25578 0.64162 -0.77834 0.6875 1.67906 -2.28405
CYS_143 -6.87725 0.6929 3.87598 -0.0729 0.00449 0.06859 1.33943 -1.8722 -0.00316 -0.05014 -1.86166 -0.21537 0 0 0 0 0 -0.01393 0.07124 1.76328 0 0.06666 0 3.6196 -0.29942 1.50948 1.74563
ALA_144 -4.17855 0.6501 2.49335 -0.02499 2e-05 0 1.19315 -1.63711 -0.01082 -0.10445 0.35845 -0.18515 0 0 0 0 0 -0.03126 0 0 0 -0.14391 0 1.8394 -0.42223 1.31006 1.10606
PRO_145 -6.55281 1.07402 4.51066 -0.08944 0.00091 0.05564 2.90867 -2.1907 -0 -0 -1.81388 0.71237 0 0 0 0 0 -0.06675 0.00694 0.52254 0 -0.29466 0 -2.4119 -0.66163 1.30039 -2.98962
LYS_146 -5.77525 0.87857 6.21785 -0.5603 0.21166 0.4361 2.72166 -2.79546 -0.02165 -0.10124 -2.44017 0.53439 0 0 0 0 0 0.17866 0.02205 1.37601 0 0.0466 0 -1.5107 1.59275 1.02225 2.03377
ALA_147 -3.82782 0.39047 1.27493 -0.02824 0.01016 0 1.0221 -1.45513 -0 -0 -0.09349 -0.43052 0 0 0 0 0 -0.07023 0 0 0 0.01242 0 1.8394 1.54119 0.90028 1.08551
VAL_148 -6.18989 1.00798 2.49628 -0.29914 0.21188 0.07163 2.07102 -2.19757 -0.02328 -0.14745 -2.99897 -0.60168 0 0 0 0 0 0.00832 0.14559 0.25472 0 -0.47331 0 1.9342 -0.15199 0.76719 -4.11446
VAL_149 -7.36516 0.79139 1.63874 -0.3069 0.19269 0.06401 1.47245 -2.02999 -0.02328 -0.14745 -0.52797 -0.42399 0 0 0 0 0 -0.02152 0.01495 0.16031 0 -0.41954 0 1.9342 -0.07823 0.77971 -4.29556
LYS_150 -8.92523 0.63555 9.01838 -0.48608 0.11985 0.34845 4.22966 -4.10395 -0 -0 -5.93905 -0.21563 0 0 -0.71912 0 0 0.12399 0.30846 2.31817 0 -0.00334 0 -1.5107 -0.26712 0.69682 -4.37089
ALA_151 -5.31349 0.72348 1.59382 -0.02501 0.00014 0 1.65186 -1.935 -0 -0 -1.34796 -0.25501 0 0 0 0 0 -0.03898 0 0 0 0.00646 0 1.8394 -0.44373 0.56357 -2.98044
VAL_152 -7.93844 0.56264 2.37372 -0.28049 0.12188 0.05313 1.50824 -2.44296 -0.0107 -0.0704 -1.32381 -0.19618 0 0 0 0 0 0.15347 0.08016 0.19661 0 -0.16558 0 1.9342 -0.32333 0.59025 -5.1776
GLY_153 -3.78894 0.30541 2.7239 -0.00111 0 0 1.91748 -1.82527 -0.00931 -0.06512 -1.90411 -0.33513 0 0 0 0 0 -0.06733 0 0 0 -0.61806 0 0.83697 0.70005 0.42993 -1.70064
THR_154 -5.25648 1.08346 1.83124 -0.12163 0.09869 0.08518 0.75947 -1.62463 -0.00242 -0.04428 -0.34787 -0.62976 0 0 0 0 0 0.26046 0.00436 0.1021 0 -0.45813 2.28784 -1.0874 0.40272 0.26356 -2.39349
ASN_155 -3.62346 0.24016 3.0375 -0.18457 0.0212 0.31182 1.2329 -1.50733 -0.01263 -0.16048 -1.0005 -0.99577 0 0 0 0 0 -0.019 4e-05 0 2.00252 -1.02608 0 -0.93687 -0.61209 0.43368 -2.79897
VAL_156 -6.17436 0.64571 3.36052 -0.30927 0.20312 0.06367 1.28179 -2.34902 -0 -0 -1.10265 -0.21231 0 0 -0.83331 0 0 -0.02076 0.04533 0.09696 0 -0.47367 0 1.9342 -0.53899 0.40656 -3.97644
GLN_157 -5.12356 0.52675 2.99784 -0.37119 0.07267 0.23826 1.04922 -1.66784 -0.01627 -0.07147 -2.16617 -0.21305 0 0 -0.66984 -0.28514 0 -0.03828 0.00297 0 3.03664 0.08912 0 -0.18838 -0.16816 0.27098 -2.69491
LEU_158 -8.76547 1.09195 2.89186 -0.48936 0.27731 0.09689 2.27781 -2.61305 -0.01025 -0.03537 -2.22482 0.12488 0 0 0 0 0 -0.00382 0.01733 0.66622 0 -0.32376 0 0.18072 -0.14578 0.27408 -6.71262
LYS_159 -4.37846 0.40249 2.97344 -0.31554 0.03925 0.17146 1.00748 -1.45416 -0.04448 -0.1465 -1.36995 -0.22372 0 0 -0.71419 0 0 -0.06302 0.01453 2.39787 0 0.35337 0 -1.5107 -0.02689 0.30631 -2.58139
ILE_160 -8.29173 0.91744 2.49377 -0.62521 0.37409 0.128 2.59716 -2.3386 -0.01458 -0.11668 -2.57912 0.26671 0 0 0 0 0 -0.04933 0.19218 0.99393 0 -0.78559 0 0.73287 -0.164 0.38162 -5.88707
LEU_161 -6.41289 0.30634 3.01594 -0.58587 0.15283 0.15501 1.35883 -2.12119 -0.03289 -0.22721 -1.29809 0.23125 0 0 -1.0214 0 0 -0.07983 0.0825 0.56281 0 -0.31039 0 0.18072 -0.31033 0.41389 -5.93996
THR_162 -6.9093 0.59136 5.58357 -0.13014 0.08638 0.08272 3.27136 -2.93683 -0.02161 -0.22643 -3.05371 -0.22602 0 0 0 0 0 -0.02064 0.03008 0.06918 0 -0.53813 4.14938 -1.0874 -0.13776 0.36071 -1.06323
SER_163 -4.43122 0.3171 4.32206 -0.03657 0.00201 0.05132 1.66825 -2.02603 -0.00866 -0.06874 -0.22045 -0.77357 0 0 0 0 0 -0.08096 0.00694 0.15614 0 -0.30281 1.75886 -0.77834 -0.38435 0.34072 -0.48827
ASP_164 -6.69226 0.92993 7.67901 -0.099 0.00909 0.29593 4.60344 -3.54484 -0.02581 -0.2307 -5.60432 -0.49168 0 0 -0.9465 -0.61242 0 -0.02938 0.0215 0 2.10947 -0.18541 0 -2.3716 -0.57692 0.83799 -4.92451
GLY_165 -3.50852 0.49865 2.97352 -6e-05 0 0 1.55511 -1.74773 -0.01633 -0.14725 -1.51335 -0.42392 0 0 0 0 0 -0.18376 0 0 0 -1.44116 0 0.83697 -0.83907 0.97961 -2.97731
VAL_166 -4.74111 0.45739 4.21001 -0.27611 0.15526 0.0551 2.10892 -2.23809 -0 -0 -1.93051 0.07747 0 0 0 0 0 -0.01113 0.02385 0.10689 0 -0.42917 0 1.9342 -0.82966 0.43492 -0.89177
THR_167 -3.73235 0.43432 1.63797 -0.17756 0.08327 0.06535 0.51697 -1.29413 -0.03169 -0.29629 -0.22874 -0.24276 0 0 0 0 0 -0.07436 0.00178 0.08714 0 0.14547 2.29792 -1.0874 -0.18851 0.31206 -1.77156
GLN_168 -7.01627 0.62736 5.50903 -0.24524 0.04138 0.19807 3.15049 -2.90818 -0.01452 -0.04986 -3.00082 -0.47737 0 0 -0.51671 0 0 0.11932 0.10001 0 2.98541 -0.04342 0 -0.18838 -0.06153 0.33268 -1.45853
THR_169 -3.49353 0.54177 1.39072 -0.17647 0.13008 0.06193 0.43705 -1.12008 -0.01955 -0.17257 -0.29378 -0.20817 0 0 0 0 0 -0.02248 0.00616 0.17498 0 -0.1772 2.27856 -1.0874 -0.09431 0.32918 -1.51512
ILE_170 -8.43935 0.95725 1.98427 -0.47588 0.38528 0.10499 2.50123 -2.07244 -0.01456 -0.05134 -2.45126 0.0175 0 0 0 0 0 -0.01951 0.06215 0.36285 0 -0.76873 0 0.73287 -0.16529 0.35989 -6.99008
TYR_171 -7.68219 0.85948 4.52671 -0.58889 0.02668 0.27691 2.34637 -2.7058 -0.01562 -0.21859 -3.62757 -0.08252 0 0 -0.57016 -0.28514 0 0.2368 0.05665 0 2.04841 -0.40323 0.22772 1.2797 -0.06778 1.01831 -3.34374
PRO_172 -5.13371 0.62448 2.47063 -0.20043 0.00711 0.15087 0.88577 -1.20325 -0 -0 -0.24437 -0.047 0 0 0 0 0 0.04365 0.00558 0.9664 0 -0.96329 0 -2.4119 -0.27404 1.39959 -3.92391
GLY_173 -2.86513 0.1827 2.54933 -7e-05 0 0 1.31634 -1.57646 -0.00249 -0.05039 -1.38778 -0.39331 0 0 0 0 0 -0.06047 0 0 0 -1.49198 0 0.83697 -0.39615 0.69977 -2.63912
ASP_174 -7.26982 0.3632 8.11683 -0.10381 0.01642 0.28705 4.00692 -3.84097 -0.02773 -0.21697 -5.45342 -0.22187 0 0 -0.57016 0 0 -0.02553 0.091 0 1.83057 0.03203 0 -2.3716 -0.20483 0.37192 -5.19076
TYR_175 -9.05691 0.74466 4.68308 -0.64447 0.06459 0.29968 3.3942 -2.88714 -0.02996 -0.23506 -3.40757 -0.10495 0 0 0 -0.69626 0 0.05379 0.00743 0 2.26812 -0.10932 0.40931 1.2797 -0.36082 0.79703 -3.53086
ILE_176 -9.08024 1.89308 3.17674 -0.49847 0.4881 0.10475 2.57862 -2.71392 -0 -0 -2.38943 0.08909 0 0 0 0 0 0.10635 0.01669 0.52517 0 -0.74536 0 0.73287 -0.35506 1.0505 -5.02051
ALA_177 -4.81003 0.64636 1.29365 -0.02404 0.00015 0 2.2259 -1.76569 -0.01308 -0.0591 -2.2778 -0.43646 0 0 0 0 0 0.00174 0 0 0 0.18647 0 1.8394 0.06965 0.65997 -2.4629
GLY_178 -3.76275 0.49736 2.46041 -0.00086 0 0 2.01345 -1.62277 -0 -0 -3.38752 -0.34022 0 0 0 0 0 -0.07642 0 0 0 0.75119 0 0.83697 1.13419 0.27399 -1.22298
ASP_179 -6.29683 0.58686 8.94037 -0.14891 0.02338 0.54007 4.9232 -3.91053 -0.02651 -0.25304 -6.83987 -1.24131 0 0 -1.65784 -0.70065 0 -0.04938 0.09622 0 2.59508 -0.35705 0 -2.3716 1.46125 0.50305 -4.18401
ASN_180 -3.35856 0.31524 3.37032 -0.19041 0.02687 0.28876 1.6636 -1.68404 -0 -0 -1.23665 -0.34403 0 0 0 -1.01762 0 -0.08616 0.07581 0 1.63132 0.10472 0 -0.93687 0.59464 0.53699 -0.24609
ASN_181 -7.87254 0.87391 6.98546 -0.24483 0.05614 0.36874 3.81207 -3.59112 -0.07488 -0.51322 -4.77451 -0.4375 0 0 -2.00899 -0.70065 0 0.00208 0.03196 0 2.42358 -0.60185 0 -0.93687 -0.39058 0.4866 -7.10701
GLY_182 -3.66925 0.27731 3.38632 -0.00032 0 0 2.02605 -1.92859 -0.01908 -0.07454 -2.35296 -0.23842 0 0 0 0 0 -0.0098 0 0 0 -1.52801 0 0.83697 -0.19159 0.48841 -2.99748
ILE_183 -8.78434 1.32187 2.09994 -0.65218 0.85634 0.1258 2.35647 -2.28825 -0.0133 -0.10801 -2.15635 0.32524 0 0 0 0 0 0.21091 0.2526 0.94312 0 -0.75485 0 0.73287 -0.05461 0.85849 -4.72824
VAL_184 -8.13776 0.84018 2.83815 -0.30968 0.19225 0.06678 2.91184 -2.59828 -0.01908 -0.07454 -2.7233 -0.40766 0 0 0 0 0 0.02332 0.00093 0.16657 0 -0.42179 0 1.9342 -0.45813 0.97648 -5.19951
ARG_185 -10.1783 1.66775 5.48777 -1.00532 0.4232 0.72965 3.10153 -3.10051 -0.00236 -0.02012 -1.26913 0.11803 0 0 0 0 0 0.1684 0.15398 1.81632 0 -0.16509 0 -1.2888 -0.3139 0.9917 -2.68515
ILE_186 -8.02257 1.35454 1.83009 -0.52344 0.48033 0.13637 2.67883 -1.92603 -3e-05 -0.00013 -2.65614 -0.23305 0 0 0 0 0 -0.0017 0.10595 0.30208 0 -0.58281 0 0.73287 -0.2575 1.62179 -4.96054
PRO_187 -4.77336 0.62915 2.85018 -0.18638 0.0631 0.13422 1.61964 -1.46358 -7e-05 -0.00161 -1.88864 -0.04166 0 0 0 0 0 0.08604 0.00819 0.17505 0 -0.76258 0 -2.4119 0.1617 1.24293 -4.55958
VAL_188 -5.58272 0.82897 3.62227 -0.35032 0.17685 0.08433 2.48219 -2.26978 -0.00262 -0.0206 -1.43668 -0.1044 0 0 0 0 0 -0.16592 0.00931 0.58214 0 0.41795 0 1.9342 0.73368 0.6236 1.56244
GLN_189 -2.95671 0.3466 2.25265 -0.28143 0.0367 0.22199 0.92061 -1.17989 -0.02382 -0.22834 -0.0216 -0.48541 0 0 0 0 0 -0.09259 0.00579 0 3.02972 -0.1583 0 -0.18838 0.17657 0.43626 1.8104
GLU_190 -5.09892 0.50396 6.69072 -0.22338 0.05159 0.35818 3.14877 -2.67252 -0.00404 -0.03767 -6.0278 -0.53242 0 0 -0.71638 -0.84551 0 -0.00791 0.0467 0 3.03203 0.22033 0 -2.7348 -0.13962 0.39481 -4.59389
THR_191 -5.71504 0.41816 2.81064 -0.12026 0.05157 0.08781 1.59841 -1.92642 -0.00301 -0.03166 -0.47296 -0.70356 0 0 0 0 0 0.13507 0.0013 0.13945 0 -0.36306 2.55761 -1.0874 -0.12986 0.51358 -2.23962
ASP_192 -4.67803 0.20373 6.44735 -0.23197 0.07753 0.74373 3.34518 -2.71999 -0 -0 -4.29863 -1.15548 0 0 -1.23624 0 0 -0.0521 0.04181 0 2.29081 -0.62591 0 -2.3716 -0.31643 0.49097 -4.04527
ILE_193 -6.96412 0.66564 3.34384 -0.67339 0.55531 0.15353 2.17273 -2.35938 -0.00338 -0.01936 -1.60305 0.17789 0 0 0 0 0 -0.06816 0.02857 0.56791 0 -0.36542 0 0.73287 -0.14102 0.5796 -3.21938
SER_194 -3.2171 0.15054 4.34518 -0.02308 0 0.0213 1.83878 -1.99227 -0 -0 -2.41957 -0.36456 0 0 0 0 0 0.05658 0.0009 0.51487 0 0.30382 0.60039 -0.77834 -0.0564 0.4196 -0.59936
LYS_195 -5.29092 0.2747 6.14866 -0.43701 0.08396 0.24487 2.17322 -2.67208 -0.00853 -0.0656 -2.46735 -0.11078 0 0 -0.59023 0 0 -0.0231 0.02027 2.0585 0 0.05598 0 -1.5107 -0.09496 0.1826 -2.0285
LEU_196 -9.24322 0.68575 3.56078 -0.67624 0.172 0.23754 2.81936 -2.9134 -0 -0 -2.23881 0.12119 0 0 0 0 0 -0.00502 0.00235 0.85671 0 -0.22065 0 0.18072 -0.12621 0.263 -6.52415
VAL_197 -7.65085 0.8261 4.28895 -0.31594 0.18026 0.07089 2.84692 -2.87153 -0 -0 -2.58502 -0.12446 0 0 0 0 0 -0.04547 0.04643 0.07836 0 -0.27733 0 1.9342 -0.11189 0.39298 -3.31738
THR_198 -4.86723 0.17347 5.7537 -0.20015 0.11636 0.07204 2.58413 -2.68516 -0.00338 -0.01936 -3.03357 -0.04371 0 0 0 0 0 0.00937 0.01832 0.05971 0 -0.00598 2.27085 -1.0874 0.00014 0.35804 -0.52978
TYR_199 -9.56542 0.47484 5.13511 -0.8713 0.13342 0.36579 3.07156 -3.25435 -0.01921 -0.23743 -2.78092 -0.3135 0 0 0 0 0 -0.0005 0.13523 0 2.1493 -0.37136 0.23185 1.2797 0.07169 0.2966 -4.06892
ILE_200 -10.8972 1.47207 4.63612 -0.51971 0.62369 0.10367 3.18267 -3.51572 -0 -0 -2.22009 0.01675 0 0 0 0 0 -0.06469 0.04922 0.49917 0 -0.45422 0 0.73287 0.03775 0.55648 -5.76112
GLU_201 -4.9355 0.24884 5.0138 -0.33573 0.0625 0.39299 2.19005 -2.48302 -0 -0 -2.11784 -0.63021 0 0 0 0 0 0.10322 0.02624 0 3.227 -0.17144 0 -2.7348 -0.19365 0.48849 -1.84906
LYS_202 -6.37766 0.59267 7.15878 -0.30369 0.03698 0.1373 3.55228 -3.24479 -0 -0 -4.72223 -0.0574 0 0 0 0 0 0.05384 0.03622 1.75997 0 -0.02196 0 -1.5107 -0.44356 0.38448 -2.96946
SER_203 -5.88368 0.45886 6.12631 -0.03101 0 0.07234 3.26658 -3.02561 -0 -0 -3.98606 -0.46664 0 0 0 -0.3787 0 0.02859 0.00498 1.09556 0 0.28524 0.63861 -0.77834 -0.27041 0.44014 -2.40323
ILE_204 -7.81307 0.8664 5.84921 -0.51519 0.42883 0.10404 2.74889 -3.19645 -0 -0 -2.60444 0.02599 0 0 0 0 0 -0.02626 0.02478 0.47353 0 -0.42938 0 0.73287 0.0163 0.39585 -2.91809
GLU_205 -4.82979 0.25535 5.03429 -0.33768 0.0802 0.39619 2.29268 -2.43662 -0 -0 -2.03426 -0.62675 0 0 0 0 0 -0.01677 0.0017 0 3.19663 -0.15006 0 -2.7348 -0.13651 0.33319 -1.71301
VAL_206 -8.2149 1.28505 4.54319 -0.32166 0.23712 0.07174 3.13327 -3.18629 -0 -0 -2.26025 -0.02447 0 0 0 0 0 -0.057 0.05319 0.03523 0 -0.30696 0 1.9342 -0.21668 0.37153 -2.92368
ASP_207 -4.95692 0.17718 5.76536 -0.21554 0.00094 0.70422 2.84454 -2.79999 -0 -0.0001 -3.26968 -0.09705 0 0 0 0 0 0.06054 0.05652 0 3.26994 0.17804 0 -2.3716 -0.16631 0.36385 -0.45607
ARG_208 -5.4348 0.33492 5.88081 -0.44006 0.05127 0.21611 2.5863 -2.76892 -0.01199 -0.10217 -2.17533 0.33442 0 0 0 0 0 0.08313 0.04906 2.08771 0 -0.06397 0 -1.2888 -0.33684 0.23697 -0.76218
LEU_209 -6.09915 0.43603 5.39977 -0.47669 0.18731 0.11307 2.48433 -2.69453 -0 -0 -2.2608 0.22524 0 0 0 0 0 -0.01158 0.07565 0.30356 0 -0.29701 0 0.18072 -0.35415 0.3002 -2.48801
VAL_210 -9.54415 1.4084 3.78065 -0.3126 0.28532 0.07183 3.15175 -3.33174 -0 -0 -2.48511 -0.10572 0 0 0 0 0 -0.06689 0.0213 0.04469 0 -0.3317 0 1.9342 -0.19523 0.57117 -5.10384
SER_211 -5.91955 0.31586 5.96814 -0.02938 0 0.06739 3.01306 -2.97732 -0.01192 -0.14012 -2.63138 -0.57171 0 0 0 0 0 -0.0143 0.00202 0.69469 0 0.34254 0.61506 -0.77834 0.08416 0.51701 -1.45409
GLU_212 -5.43369 0.29388 7.45534 -0.43855 0.05481 0.87323 3.28734 -3.21643 -0.01224 -0.10757 -3.65417 -0.44513 0 0 0 -0.77711 0 0.0541 0.04485 0 3.33453 -0.31207 0 -2.7348 -0.16527 0.28266 -1.6163
ALA_213 -6.13366 0.49538 4.40054 -0.02112 0 0 2.92452 -2.95277 -0 -0 -2.41459 -0.36657 0 0 0 0 0 0.073 0 0 0 -0.29846 0 1.8394 -0.5132 0.32515 -2.64238
ILE_214 -10.4328 1.27731 4.98772 -0.51176 0.51591 0.10083 3.2713 -3.63284 -0 -0 -1.84591 0.08052 0 0 0 0 0 -0.06625 0.01273 0.54266 0 -0.4585 0 0.73287 -0.23316 0.34133 -5.31802
LYS_215 -5.69288 0.29975 5.87598 -0.32282 0.03087 0.15375 2.62035 -2.64833 -0 -0 -3.34633 0.00461 0 0 0 -0.77711 0 -0.08195 0.08115 1.71798 0 -0.08228 0 -1.5107 -0.23547 0.43 -3.48342
ASN_216 -3.13344 0.24614 3.37306 -0.19719 0.04603 0.31408 1.34805 -1.72893 -0.00026 -0.0054 -1.14607 -0.41753 0 0 0 0 0 0.05272 0.00082 0 1.9556 -0.42675 0 -0.93687 -0.62404 0.39531 -0.88465
GLY_217 -3.26942 0.35456 3.0685 -7e-05 0 0 1.51702 -1.71856 -0.0307 -0.23757 -2.06921 -0.30573 0 0 -0.26598 0 0 -0.17814 0 0 0 -1.53935 0 0.83697 -0.3046 0.85295 -3.28934
LEU_218 -6.39945 0.8577 4.24419 -0.6286 0.39333 0.10833 1.95026 -2.46573 -0.00293 -0.0201 -1.88001 0.44683 0 0 -0.06343 0 0 0.25298 0.19157 3.28118 0 -0.16125 0 0.18072 -0.14162 1.66048 1.80446
PRO_219 -6.40429 0.91383 4.3027 -0.12992 0.00021 0.09756 1.99711 -2.14468 -0 -0 -2.31094 0.20957 0 0 0 0 0 -0.07767 0.04311 0.13533 0 -1.08679 0 -2.4119 -0.58258 1.37216 -6.07718
ALA_220 -5.47461 0.55874 4.48594 -0.02172 0 0 2.87394 -2.65413 -0 -0 -2.89282 -0.37244 0 0 -0.75827 0 0 -0.0364 0 0 0 -0.26359 0 1.8394 -0.54538 0.63075 -2.63059
LYS_221 -4.72062 0.26435 5.37967 -0.49777 0.16052 0.2982 2.07078 -2.37334 -0.04672 -0.36325 -2.57112 0.09324 0 0 -1.07199 0 0 0.01305 0.03446 2.17947 0 -0.07161 0 -1.5107 -0.34809 0.3736 -2.70787
ALA_222 -4.3023 0.33442 3.2926 -0.02194 0 0 1.99086 -2.09613 -0 -0 -1.18189 -0.3378 0 0 0 0 0 -0.00187 0 0 0 -0.04657 0 1.8394 -0.19696 0.2313 -0.49687
ALA_223 -6.87362 0.62416 3.37345 -0.02137 0 0 2.63311 -2.83293 -0 -0 -2.40605 -0.36979 0 0 0 0 0 -0.04472 0 0 0 -0.17457 0 1.8394 -0.18746 0.17661 -4.26378
GLN_224 -8.75397 0.97848 7.42142 -0.26859 0.03562 0.21241 3.22223 -3.77613 -0.03379 -0.26281 -3.07923 -0.49692 0 0 0 0 0 -0.01056 0.12633 0 2.90181 0.09315 0 -0.18838 -0.15247 0.43785 -1.59355
THR_225 -5.95036 0.59 4.90735 -0.20306 0.124 0.07371 2.51355 -2.68027 -0 -0 -2.39172 -0.17627 0 0 0 0 0 0.00865 4e-05 0.12636 0 -0.00672 2.25187 -1.0874 0.09969 0.56463 -1.23594
ALA_226 -3.8643 0.25651 2.7607 -0.02344 0 0 1.43535 -1.84815 -0 -0 -0.97515 -0.37203 0 0 0 0 0 -0.08286 0 0 0 -0.42276 0 1.8394 -0.19597 0.38692 -1.10579
ARG_227 -8.04335 1.08576 5.47682 -0.68068 0.18154 0.48449 2.64723 -3.01548 -0.00788 -0.05458 -1.63886 0.0696 0 0 0 0 0 0.03795 0.02621 2.72856 0 -0.12599 0 -1.2888 -0.21847 0.59516 -1.74075
ARG_228 -9.6626 1.34839 9.44312 -0.4269 0.02499 0.20765 3.38997 -4.19997 -0 -0.0001 -3.8835 0.24165 0 0 -0.43789 0 0 0.06589 0.1488 2.07748 0 -0.16665 0 -1.2888 -0.20889 1.06541 -2.26196
MET_229 -6.06002 0.85551 4.92853 -0.33321 0.04691 0.11565 2.22697 -2.55795 -0.02152 -0.13782 -2.1344 -0.11056 0 0 0 0 0 -0.04361 0.11822 1.91135 0 0.17504 0 0.60916 -0.25412 0.87644 0.21055
VAL_230 -3.72455 0.7419 2.73179 -0.3175 0.24312 0.07383 1.75923 -1.62174 -0 -0 -1.00426 -0.24568 0 0 0 0 0 -0.06753 0.03317 0.48412 0 0.0677 0 1.9342 -0.09304 0.37417 1.36894
LEU_231 -7.53389 0.70322 3.49486 -0.51174 0.20506 0.14705 2.63116 -2.48009 -0.00788 -0.05458 -2.76463 0.13132 0 0 0 0 0 -0.05011 0.13112 0.08498 0 -0.09313 0 0.18072 -0.35548 0.37841 -5.76361
LYS_232 -5.50659 0.83967 6.87168 -0.45682 0.08475 0.25557 3.44969 -2.91974 -0.01031 -0.05225 -3.87076 0.50884 0 0 0 -0.80957 0 -0.08717 0.16941 2.21798 0 -0.0531 0 -1.5107 -0.55883 0.61006 -0.82818
ASP_233 -4.51695 0.57682 5.21109 -0.11693 0.0149 0.35677 1.71611 -2.29468 -0.02152 -0.13782 -3.18338 -0.30689 0 0 0 -0.80957 0 -0.06261 0.06404 0 2.31129 -0.33583 0 -2.3716 -0.7359 0.48411 -4.15858
GLU_234 -4.8067 0.3801 5.5404 -0.38 0.05082 0.764 1.93947 -2.26405 -0.00853 -0.0656 -3.77819 -0.30769 0 0 0 0 0 0.01838 0.02436 0 2.99798 -0.10688 0 -2.7348 -0.26848 0.3064 -2.69903
ASN_235 -6.41396 0.33284 6.42328 -0.15839 0.00527 0.20655 3.31784 -3.13479 -0.01783 -0.09341 -3.5719 -0.59194 0 0 -1.48431 0 0 0.07534 0.07902 0 2.26619 -0.19021 0 -0.93687 0.1156 0.70973 -3.06194
LEU_236 -7.23447 0.92877 3.26422 -0.50481 0.21655 0.13838 2.4362 -2.54752 -0 -0 -1.74034 0.25399 0 0 -1.02283 0 0 -0.08435 0.08388 0.29356 0 -0.25226 0 0.18072 -0.21884 0.95439 -4.85476
TYR_237 -7.7137 1.20165 2.12151 -0.92181 0.20738 0.48991 1.20362 -2.16375 -0.00831 -0.08338 -0.64881 -0.57433 0 0 0 0 0 0.49485 0.49448 0 2.81232 0.11282 0.0104 1.2797 -0.23861 0.84953 -1.07453
PHE_238 -6.06022 0.89929 4.32723 -0.94137 0.05532 0.34917 2.0216 -2.44369 -0 -0 -0.37985 0.073 0 0 0 0 0 -0.03608 0.11803 0 2.38783 -0.01865 0 1.0402 0.36139 0.63391 2.38708
GLN_239 -4.28599 0.13256 3.81866 -0.59235 0.09661 0.64875 1.40988 -1.91666 -0 -0 -0.23865 -0.30246 0 0 0 0 0 0.08239 0.10887 0 3.01506 -0.20955 0 -0.18838 0.25651 0.33583 2.17108
GLY_240 -2.76753 0.44895 2.4936 -5e-05 0 0 1.55679 -1.47279 -0.01717 -0.12405 -2.64812 -0.37627 0 0 0 0 0 -0.1651 0 0 0 -1.46183 0 0.83697 -0.69892 0.39703 -3.99848
SER_241 -2.69875 0.33578 2.692 -0.0321 0.02233 0.03118 1.66009 -1.45886 -0 -0 -0.88161 -0.25037 0 0 0 0 0 -0.01098 0.00157 0.25387 0 0.33371 0.60209 -0.77834 -0.01247 0.41285 0.22198
GLY_242 -2.81486 0.54829 2.20945 -5e-05 0 0 1.03137 -1.3851 -0 -0 -1.39336 -0.34579 0 0 0 0 0 -0.12288 0 0 0 0.61686 0 0.83697 0.71697 0.4558 0.35367
SER_243 -2.80733 0.09105 2.9116 -0.0227 0 0.05474 1.19019 -1.56615 -0.02719 -0.25352 -1.14248 -0.58115 0 0 0 0 0 0.09655 0.01008 0.08461 0 -0.57547 0.60131 -0.77834 0.23451 0.45834 -2.02133
GLY_244 -2.50082 0.29966 2.04956 -0.00023 0 0 1.32122 -1.31771 -0.03789 -0.29393 0.2606 -0.33755 0 0 0 0 0 -0.32304 0 0 0 -1.33763 0 0.83697 0.21718 0.30457 -0.85903
SER_245 -2.91858 0.31689 1.92753 -0.03552 0.00754 0.06439 0.55242 -1.35838 -0.01712 -0.17072 -0.54693 -0.84331 0 0 0 0 0 -0.08295 0.00088 0.42325 0 -0.09195 0.60382 -0.77834 0.04338 0.30826 -2.59544
GLY_246 -3.78114 0.56781 3.05099 -0.00019 0 0 1.26404 -1.89792 -0.01858 -0.12922 -0.99084 -0.16486 0 0 0 0 0 -0.08532 0 0 0 -1.11692 0 0.83697 -0.03463 0.3122 -2.1876
MET_247 -6.16929 0.55869 3.7034 -0.33216 0.08341 0.09867 1.99856 -2.21161 -0 -0 -0.78695 -0.38207 0 0 0 0 0 0.00188 0.11687 1.62575 0 -0.13789 0 0.60916 0.12841 0.41518 -0.68
ARG_248 -7.94324 0.74551 4.84478 -0.48141 0.05633 0.25503 1.79636 -2.49101 -0.00065 -0.0037 0.08631 0.61675 0 0 -0.99001 0 0 -0.00902 0.37749 1.87584 0 0.09343 0 -1.2888 -0.0015 0.47985 -1.98167
VAL_249 -7.79019 1.32425 3.39858 -0.30644 0.31977 0.0684 2.20111 -2.66503 -0.00011 -0.0003 -1.76979 -0.08086 0 0 -0.5217 0 0 0.02552 0.0237 0.16894 0 -0.44573 0 1.9342 0.02212 0.50723 -3.58634
TYR_250 -7.30846 0.59587 2.96557 -0.84775 0.03956 0.29653 2.52132 -2.19533 -0.02664 -0.12486 -1.36398 -0.30737 0 0 -1.12801 0 0 -0.0295 0.20021 0 1.90251 -0.32996 0.02649 1.2797 0.08191 0.53502 -3.21715
LEU_251 -5.65724 0.80788 4.74108 -0.7062 0.20641 0.31626 1.66691 -2.33088 -0.00122 -0.03232 -0.94466 0.00758 0 0 0 0 0 -0.0575 0.00466 1.37184 0 -0.24738 0 0.18072 -0.14943 0.64207 -0.18141
GLY_252 -3.67063 0.12681 4.01766 -6e-05 0 0 1.88611 -2.0914 -0.01445 -0.15753 -1.6127 -0.39773 0 0 -0.46148 0 0 -0.11917 0 0 0 0.32111 0 0.83697 -0.21059 0.43507 -1.112
ALA_253 -4.07968 0.62836 2.95521 -0.02464 2e-05 0 2.20359 -1.96283 -0.00709 -0.03057 -0.99673 -0.25285 0 0 0 0 0 -0.01612 0 0 0 0.08483 0 1.8394 -0.01052 0.30615 0.63652
ASP_254 -4.0171 0.24487 5.73139 -0.26845 0.12758 0.91458 1.56055 -2.19623 -0.02098 -0.21228 -2.78453 -3.38629 0 0 -0.43789 -0.4546 0 -0.04237 0.23229 0 2.23416 -0.4224 0 -2.3716 0.13116 0.60157 -4.83656
HIS_D_255 -7.13851 0.75707 5.73142 -0.85285 0.04473 1.16299 1.94264 -2.82303 -5e-05 -0.00071 -1.24314 -0.35589 0 0 0 -0.4546 0 0.18687 0.00096 0 1.74719 -0.28433 0 -0.45461 0.10015 0.53413 -1.39957
ALA_256 -3.68116 0.53047 2.72376 -0.02855 0.02597 0 2.08634 -1.66689 -0.00069 -0.00764 -1.33899 -0.59663 0 0 0 0 0 -0.00862 0 0 0 0.22387 0 1.8394 0.31058 0.38044 0.79166
GLY_257 -2.80508 0.29202 3.19371 -4e-05 0 0 1.54201 -1.56312 -0 -0 -1.01878 -0.42408 0 0 0 0 0 -0.03431 0 0 0 0.34769 0 0.83697 0.6371 0.25312 1.25721
TYR_258 -4.5611 0.45534 4.3264 -1.03772 0.09157 0.45337 1.39443 -2.11064 -0.01947 -0.15683 -1.09805 -0.28109 0 0 0 0 0 0.04522 0.0974 0 1.80038 -0.36186 0.01034 1.2797 0.33876 0.2568 0.92294
GLU_259 -4.72486 0.19947 4.56323 -0.42748 0.05134 0.85602 2.27933 -2.34512 -0 -0 -1.70968 -0.44393 0 0 0 0 0 0.00954 0.00634 0 3.23218 -0.34621 0 -2.7348 -0.2297 0.28825 -1.4761
LEU_260 -8.89784 1.27015 3.56163 -0.70103 0.21684 0.23211 2.96403 -2.94361 -5e-05 -0.00071 -2.22135 0.15586 0 0 0 0 0 0.00683 0.03863 0.76141 0 -0.18134 0 0.18072 -0.15632 0.43931 -5.27473
LYS_261 -6.77566 0.38845 5.64009 -0.31445 0.03499 0.14532 2.66146 -2.83862 -0.02036 -0.10224 -2.29003 -0.03786 0 0 0 0 0 -0.01986 0.00703 1.73887 0 -0.01146 0 -1.5107 -0.13859 0.55133 -2.89228
GLN_262 -5.6358 0.28749 5.24072 -0.65371 0.08137 0.68094 2.40208 -2.6806 -0.01947 -0.15683 -1.97707 -0.32217 0 0 0 0 0 0.14583 0.00379 0 2.88228 -0.16517 0 -0.18838 -0.37245 0.33474 -0.11243
ALA_263 -4.7526 0.37604 4.03498 -0.02104 0 0 2.85576 -2.53329 -0 -0 -2.38514 -0.35126 0 0 0 0 0 0.02869 0 0 0 -0.20062 0 1.8394 -0.33049 0.22271 -1.21687
ILE_264 -9.90829 0.93343 4.81955 -0.50177 0.32861 0.10254 3.36208 -3.35862 -0 -0 -2.40508 -0.02285 0 0 0 0 0 -0.03671 0.05583 0.55747 0 -0.42257 0 0.73287 -0.18487 0.31919 -5.62919
ILE_265 -7.38758 0.80993 5.65372 -0.50426 0.36536 0.10463 2.98098 -3.11417 -0 -0 -2.1287 -0.04024 0 0 0 0 0 0.01956 0.07187 0.61933 0 -0.34483 0 0.73287 0.01028 0.56911 -1.58214
ALA_266 -4.25958 0.25003 4.29597 -0.02046 0 0 2.3998 -2.31083 -0 -0 -1.98914 -0.37356 0 0 0 0 0 0.05876 0 0 0 -0.29929 0 1.8394 -0.17592 0.53298 -0.05184
PHE_267 -8.38513 0.96162 5.53514 -0.62398 0.07929 0.294 3.02491 -3.41617 -0 -0 -2.74752 -0.02065 0 0 0 0 0 0.05418 0.0109 0 2.32766 0.05191 0 1.0402 -0.24424 0.48665 -1.57123
LEU_268 -10.209 1.66693 6.62164 -0.50621 0.15113 0.10881 4.20565 -4.16484 -0 -0 -3.43897 0.21838 0 0 0 0 0 0.00213 0.2399 0.32959 0 -0.28204 0 0.18072 -0.22114 1.10279 -3.9945
LYS_269 -3.9132 0.24424 4.50303 -0.29354 0.02415 0.1241 1.90331 -2.10474 -0 -0 -1.0016 -0.03658 0 0 0 0 0 0.07384 0.0139 1.73277 0 0.00653 0 -1.5107 -0.37116 0.93819 0.33254
MET_270 -4.08746 0.26321 3.47326 -0.31236 0.07571 0.03327 1.35735 -1.64149 -0 -0 -0.5979 0.01105 0 0 0 0 0 -0.04934 0.0967 1.12125 0 0.00763 0 0.60916 -0.24681 0.34342 0.45663
THR_271 -3.57223 0.13251 4.12817 -0.12311 0.06923 0.06368 2.11884 -1.989 -0.01044 -0.04626 -1.56245 -1.01986 0 0 0 -0.77677 0 0.02987 0.06323 0.15748 0 -0.31987 2.46553 -1.0874 -0.22699 0.65535 -0.85048
GLY_272 -1.88284 0.08012 2.58663 -6e-05 0 0 1.12667 -1.26971 -0 -0 -0.964 -0.32435 0 0 0 0 0 -0.09035 0 0 0 -1.5298 0 0.83697 0.1757 0.55231 -0.70271
HIS_273 -4.91199 0.43408 4.15168 -0.39937 0.0003 0.49565 1.84355 -2.00119 -0.01044 -0.04626 -1.43859 0.24617 0 0 0 -0.77677 0 0.01081 0.00686 0 2.26832 -0.07789 0 -0.45461 0.3144 0.27504 -0.07024
GLU_274 -1.97216 0.63262 1.54321 -0.20216 0.03296 0.29031 0.15255 -0.78564 -0 -0 0.48114 -0.52543 0 0 0 0 0 0.23727 0.01376 0 3.0574 0.00605 0 -2.7348 5.69076 1.44032 7.35816
PRO_275 -4.21156 0.77435 2.25607 -0.16351 0.00341 0.11505 0.78493 -1.20742 -0 -0 -0.10555 0.08935 0 0 0 0 0 0.30291 0.02384 0.46224 0 -0.93134 0 -2.4119 5.44146 1.70741 2.92976
ILE_276 -6.98533 0.82901 2.73446 -0.52552 0.22014 0.14224 2.54165 -2.25891 -0.00199 -0.02347 -2.00293 0.28415 0 0 0 0 0 0.01406 0.06926 0.89574 0 0.93012 0 0.73287 -0.09822 0.96342 -1.53926
ASP_277 -7.25747 0.84594 8.90296 -0.16258 0.06024 0.58816 5.0544 -4.12615 -0.00658 -0.06636 -8.39727 -1.12835 0 0 -1.8787 0 0 -0.04336 0.00582 0 4.29248 0.11165 0 -2.3716 0.62296 0.7539 -4.19989
ALA_278 -5.65928 0.60301 4.17163 -0.02321 0 0 1.79975 -2.52488 -0 -0 -1.93221 -0.39584 0 0 -0.22899 0 0 -0.05952 0 0 0 -0.3816 0 1.8394 0.11354 0.35926 -2.31895
GLY_279 -4.86936 0.43206 4.87536 -6e-05 0 0 3.09328 -2.62011 -0.01751 -0.13556 -2.467 -0.41349 0 0 0 0 0 -0.05462 0 0 0 0.19025 0 0.83697 0.3209 0.36671 -0.46219
ALA_280 -5.46048 0.21867 4.6782 -0.0214 0 0 2.36953 -2.72984 -0 -0 -1.65027 -0.35709 0 0 0 0 0 -0.04496 0 0 0 -0.29749 0 1.8394 0.38577 0.33407 -0.73588
LEU_281 -8.29799 1.04095 3.98686 -0.47787 0.19099 0.11617 2.0347 -2.61234 -0.00487 -0.07806 -1.406 0.19636 0 0 0 0 0 0.06931 0.27979 0.27462 0 -0.30706 0 0.18072 -0.44061 0.4249 -4.82942
ARG_282 -7.2106 0.34305 7.56665 -0.63603 0.08521 0.36669 4.09587 -3.55469 -0.02202 -0.14325 -3.59059 0.43672 0 0 0 -1.15054 0 -0.02455 0.09855 2.32812 0 -0.09437 0 -1.2888 -0.10014 0.66806 -1.82667
TYR_283 -4.68565 0.27955 3.8157 -0.56224 0.20987 0.26928 1.76922 -2.09208 -0 -1e-05 -1.26429 -0.32878 0 0 0 0 0 -0.04796 0.11658 0 3.0973 0.06778 0.00188 1.2797 -0.02609 0.59669 2.49647
ASP_284 -4.69551 0.33042 5.46301 -0.11665 0.01783 0.35846 2.21195 -2.52428 -0.01094 -0.06921 -2.95749 -0.26405 0 0 0 0 0 -0.06592 0.00144 0 2.51855 -0.4498 0 -2.3716 -0.39817 0.39 -2.63196
ALA_285 -5.16086 0.71901 3.97264 -0.02265 0 0 2.34551 -2.55287 -0.01557 -0.09425 -1.42526 -0.35432 0 0 0 0 0 -0.07343 0 0 0 -0.3716 0 1.8394 -0.60817 0.30737 -1.49505
ASP_286 -3.1604 0.30225 3.30418 -0.11494 0.0057 0.35099 0.77445 -1.70344 -0.02202 -0.14325 -0.67284 -0.53018 0 0 0 0 0 -0.09778 0.06146 0 1.79428 -0.02266 0 -2.3716 -0.53614 0.35314 -2.4288
ASP_287 -2.47832 0.35178 3.4324 -0.12144 0.03229 0.38019 0.98718 -1.54871 -0.028 -0.11853 -0.96532 -0.16915 0 0 0 0 0 -0.06046 0.00157 0 2.50665 -0.37127 0 -2.3716 -0.42985 0.30246 -0.66812
ASP_288 -3.68935 0.35251 3.85563 -0.12709 0.07245 0.40737 2.08961 -1.97528 -0.01557 -0.09425 -2.33622 -0.69242 0 0 0 0 0 8e-05 0.11225 0 2.50591 -0.41535 0 -2.3716 -0.36073 0.42706 -2.25501
TYR_289 -7.42899 1.24098 4.1825 -0.95848 0.05918 0.36496 2.30637 -2.59346 -0.0302 -0.15373 -1.6586 -0.27971 0 0 0 0 0 0.05704 0.14898 0 1.91185 -0.34509 0.0243 1.2797 5.61775 1.70903 5.45439
PRO_290 -6.72788 1.1373 3.4178 -0.08908 0.0001 0.05565 1.87812 -1.80261 -0 -0 -1.21647 0.74606 0 0 0 0 0 0.08492 0.00981 0.4076 0 0.27852 0 -2.4119 5.61972 1.69784 3.08551
ALA_291 -4.8071 0.48637 3.35459 -0.01984 0 0 2.25994 -2.24989 -0 -0 -1.25488 -0.35802 0 0 0 0 0 0.19027 0 0 0 -0.02144 0 1.8394 -0.12574 0.42741 -0.27894
PHE_292 -5.73709 0.44279 4.11824 -1.06696 0.12918 0.42555 2.79753 -2.69852 -0.01711 -0.12951 -2.37543 0.00645 0 0 0 0 0 0.00128 0.15679 0 1.79719 -0.43305 0 1.0402 0.01141 0.37967 -1.15136
VAL_293 -8.27863 0.42861 4.3552 -0.30449 0.16542 0.06883 3.22823 -3.48011 -0 -0 -1.60421 -0.12329 0 0 0 0 0 -0.05019 0.00129 0.09017 0 -0.23052 0 1.9342 -0.06997 0.41236 -3.45708
ILE_294 -7.29016 0.99012 5.25778 -0.49142 0.33605 0.095 3.13823 -3.24841 -0 -0 -2.27305 0.08446 0 0 0 0 0 -0.04292 0.0461 0.50837 0 -0.4491 0 0.73287 -0.04615 0.40389 -2.24835
ALA_295 -4.38743 0.37465 4.02071 -0.02232 0 0 2.32075 -2.54539 -0 -0 -2.09399 -0.33633 0 0 0 0 0 -0.00774 0 0 0 -0.25594 0 1.8394 -0.20322 0.39251 -0.90434
ALA_296 -4.66747 0.54885 2.45445 -0.02255 0 0 2.07754 -2.18358 -0.0071 -0.04125 -1.58821 -0.37527 0 0 0 0 0 -0.0242 0 0 0 -0.29785 0 1.8394 -0.60828 0.36813 -2.52739
ALA_297 -4.98072 0.6644 3.6979 -0.02842 0.00583 0 2.61642 -2.5245 -0 -0 -2.46969 -0.44436 0 0 -0.74532 0 0 -0.07551 0 0 0 0.00607 0 1.8394 -0.61475 0.49321 -2.56003
THR_298 -2.68823 0.31325 3.47332 -0.12756 0.03108 0.09642 1.5632 -1.69276 -0.00095 -0.0044 -2.37014 -0.6185 0 0 -0.74532 0 0 0.04451 0.00119 0.15085 0 1.27978 4.06485 -1.0874 0.91284 0.72953 3.32557
ARG_299 -7.73718 0.78488 7.43011 -1.17652 0.33282 0.64526 3.38034 -3.35622 -0.01778 -0.15022 -3.75833 0.47314 0 0 -0.82554 -0.35187 0 -0.01438 0.19803 2.59904 0 -0.12762 0 -1.2888 1.0109 0.85902 -1.09091
THR_300 -2.28008 0.14797 2.68639 -0.1744 0.09031 0.06045 1.19702 -1.30743 -0.03087 -0.2009 -2.34402 0.23708 0 0 -0.71638 -0.49364 0 -0.08553 0.00425 0.06784 0 0.04289 2.31008 -1.0874 -0.35448 0.50484 -1.726
VAL_301 -4.16946 0.84581 0.27468 -0.28293 0.21086 0.0608 0.93971 -1.1912 -0 -0 0.02219 -0.27198 0 0 0 0 0 0.04105 0.00825 0.23841 0 -0.77243 0 1.9342 -0.42981 0.3752 -2.16666
ALA_302 -1.6736 0.73668 0.9515 -0.02331 0 0 0.40598 -0.58593 -0.02388 -0.17544 -0.10902 -0.16057 0 0 0 0 0 0.00983 0 0 0 -0.15168 0 1.8394 -0.54504 0.36298 0.85789
ASP_303 -2.1783 0.27833 3.78403 -0.2785 0.08271 0.9115 1.75838 -1.49308 -0.01078 -0.12476 -3.81816 -0.57739 0 0 0 -0.5932 0 0.02067 0.03386 0 2.46967 -0.69397 0 -2.3716 0.65277 1.29807 -0.84975
PRO_304 -4.30992 1.14426 2.24686 -0.18561 0.09803 0.13442 1.51329 -1.2469 -0 -0 -1.67568 -0.03692 0 0 0 0 0 0.1388 0.01871 0.1735 0 -0.80071 0 -2.4119 1.27816 1.53327 -2.38834
GLY_305 -1.42486 0.21013 1.64398 -5e-05 0 0 0.64379 -0.82374 -0 -0 -1.42814 -0.37104 0 0 0 0 0 -0.06124 0 0 0 -0.23184 0 0.83697 2.04355 0.88454 1.92206
SER_306 -4.87493 0.71237 5.295 -0.02775 0 0.05211 3.77024 -2.52599 -0.00308 -0.02558 -4.31839 -1.3122 0 0 -0.76567 -0.31763 0 0.05397 0.07191 1.08859 0 -0.36952 0.8072 -0.77834 2.1444 1.22405 -0.09922
LEU_307 -5.79023 0.67633 3.14016 -0.72425 0.37067 0.19749 1.64818 -1.89203 -0 -0 -1.11288 0.30071 0 0 0 0 0 -0.09352 0.16277 3.00924 0 -0.25608 0 0.18072 0.22003 0.87595 0.91328
GLY_308 -4.47763 0.73804 4.43824 -5e-05 0 0 1.93412 -2.19158 -0.02112 -0.15239 -1.50562 -0.41787 0 0 -0.76567 0 0 -0.07176 0 0 0 0.33881 0 0.83697 -0.19467 0.29724 -1.21495
ILE_309 -7.63605 0.53393 5.01805 -0.48233 0.35889 0.09703 2.42542 -2.8203 -0 -0 -1.94741 -0.27241 0 0 0 0 0 -0.01934 0.19715 0.75047 0 -0.47787 0 0.73287 0.05369 0.43844 -3.04975
VAL_310 -6.85996 0.51824 4.93886 -0.31082 0.21246 0.07096 3.06108 -2.99513 -0 -0 -2.95096 -0.0161 0 0 0 0 0 -0.03765 0.01317 0.04385 0 -0.26125 0 1.9342 0.07209 0.50671 -2.06028
LEU_311 -7.99303 0.7055 4.60436 -0.48729 0.21682 0.11232 3.08634 -3.01774 -0.00308 -0.02558 -3.15406 0.24315 0 0 0 0 0 0.11203 0.07302 0.27522 0 -0.30467 0 0.18072 -0.19491 0.37575 -5.19514
GLY_312 -3.09027 0.36494 4.06194 -5e-05 0 0 1.61435 -2.04591 -0 -0 -1.48608 -0.39169 0 0 0 0 0 -0.04435 0 0 0 0.05746 0 0.83697 0.55525 0.30103 0.7336
GLY_313 -1.75182 0.07656 2.57907 -4e-05 0 0 1.06395 -1.26877 -0 -0 -0.8812 -0.40202 0 0 0 0 0 -0.107 0 0 0 0.4456 0 0.83697 0.86144 0.2431 1.69584
SER_314 -4.21864 0.26739 4.5885 -0.03674 0.01062 0.02802 2.01459 -2.18416 -0.00289 -0.05458 -2.24386 0.01442 0 0 0 0 0 -0.04907 0.02646 0.80829 0 -0.28374 1.77897 -0.77834 -0.23664 0.39832 -0.15308
GLY_315 -3.10786 0.22338 4.15489 -5e-05 0 0 1.26709 -1.96964 -0 -0 -1.60437 -0.39192 0 0 0 0 0 -0.17409 0 0 0 -1.28429 0 0.83697 -0.69731 0.39256 -2.35465
ASN_316 -7.42666 0.63786 6.97054 -0.1828 0.02128 0.28582 4.15905 -3.39868 -0.01399 -0.10013 -3.85306 -0.29703 0 0 0 -1.15054 0 0.03058 0.01241 0 1.83967 -0.02749 0 -0.93687 -0.15173 0.47372 -3.10804
GLY_317 -3.29109 0.12333 3.65553 -4e-05 0 0 1.70494 -1.81968 -0 -0 -1.52578 -0.40728 0 0 0 0 0 -0.12462 0 0 0 0.38749 0 0.83697 0.51055 0.42902 0.47935
GLU_318 -5.44844 0.28182 5.84888 -0.46239 0.06205 0.90875 2.1108 -2.63343 -0 -0 -2.67401 -0.4356 0 0 0 -0.86154 0 -0.03903 0.04845 0 3.20151 -0.34401 0 -2.7348 0.0727 0.20458 -2.89371
GLN_319 -6.0712 0.23816 6.10262 -0.64782 0.09791 0.69603 3.44121 -3.08995 -0.00038 -0.01077 -2.21811 -0.47574 0 0 -0.49008 0 0 0.1498 0.00687 0 2.56458 -0.14134 0 -0.18838 -0.29647 0.24158 -0.09147
ILE_320 -8.40952 1.09785 3.0533 -0.66295 0.49195 0.14442 2.3789 -2.77622 -0 -0 -0.2482 0.27146 0 0 0 0 0 0.07127 0.0298 0.57116 0 -0.42678 0 0.73287 -0.07305 0.64668 -3.10706
ALA_321 -5.11439 0.43872 2.71592 -0.02248 0 0 1.56225 -2.23247 -0.02892 -0.18593 -0.2349 -0.35374 0 0 0 0 0 0.01519 0 0 0 -0.25053 0 1.8394 -0.2567 0.69835 -1.41024
ALA_322 -4.28735 0.37528 2.91079 -0.02336 0 0 1.78513 -1.9805 -0 -0 -0.75461 -0.33446 0 0 0 0 0 -0.04153 0 0 0 -0.23635 0 1.8394 -0.4891 0.40189 -0.83475
ASN_323 -6.08251 0.93782 4.80888 -0.17855 0.02762 0.2536 2.10922 -2.62876 -0.00038 -0.01077 0.37852 -0.30013 0 0 0 0 0 0.1292 0.04309 0 1.81243 0.16238 0 -0.93687 -0.24939 2.2444 2.5198
LYS_324 -3.46976 0.50522 3.69427 -0.32399 0.05048 0.19799 1.09443 -1.52246 -0.01847 -0.11558 -1.12509 -0.33622 0 0 -0.57244 0 0 0.02734 0.04917 1.43126 0 0.40945 0 -1.5107 0.22966 2.86312 1.55767
VAL_325 -5.29382 1.11249 3.54254 -0.26035 0.10868 0.0543 2.10369 -2.22961 -0.0135 -0.07646 -1.33862 -0.40734 0 0 0 0 0 -0.0351 0.03428 0.27585 0 -0.55159 0 1.9342 0.43129 1.77894 1.16988
PRO_326 -2.87822 0.31268 1.91928 -0.06424 0 0.04052 1.15565 -1.07215 -0 -0 -0.95189 0.60729 0 0 0 0 0 0.00629 0.02843 0.15165 0 -0.24118 0 -2.4119 0.33313 1.17384 -1.89082
GLY_327 -2.943 0.4086 3.05958 -5e-05 0 0 1.81214 -1.75024 -0 -0 -0.74867 -0.40586 0 0 0 0 0 -0.06185 0 0 0 0.01194 0 0.83697 0.859 0.27746 1.35601
ALA_328 -6.18158 0.53564 3.02922 -0.02342 0 0 2.87008 -2.69615 -0 -0 -1.15705 -0.36534 0 0 0 0 0 -0.0625 0 0 0 -0.36637 0 1.8394 0.42076 0.14736 -2.00995
ARG_329 -6.27734 0.27258 6.80025 -0.75251 0.1237 0.49629 3.28973 -3.15401 -0.01847 -0.11558 -3.57891 0.30259 0 0 0 -1.00728 0 0.22522 0.13194 2.84202 0 -0.02825 0 -1.2888 -0.42846 0.39818 -1.76712
ALA_330 -5.16594 0.3331 4.11045 -0.02151 0 0 2.82389 -2.76951 -1e-05 -7e-05 -2.03535 -0.36 0 0 0 0 0 -0.00505 0 0 0 -0.22528 0 1.8394 -0.324 0.43091 -1.36896
ALA_331 -6.116 0.72514 3.45305 -0.02163 0 0 2.67009 -2.79868 -0 -0 -2.39366 -0.37649 0 0 0 0 0 0.22156 0 0 0 -0.29499 0 1.8394 -0.4535 0.38077 -3.16494
LEU_332 -8.22919 1.02085 4.654 -0.47532 0.23078 0.10678 3.24209 -3.26741 -0.01332 -0.07375 -2.84392 0.21009 0 0 0 0 0 -0.02735 0.01298 0.46129 0 -0.25199 0 0.18072 -0.35944 0.77942 -4.64271
ALA_333 -5.36193 0.41886 4.40706 -0.02123 0 0 2.90582 -2.67291 -0 -0 -2.41702 -0.36781 0 0 0 0 0 -0.03308 0 0 0 -0.31431 0 1.8394 -0.33326 0.64522 -1.30521
TRP_334 -7.28224 0.66552 4.52437 -0.73572 0.14703 0.44494 2.31719 -2.8713 -0 -0 -2.56058 -0.38586 0 0 0 0 0 -0.01447 0.24894 0 3.09818 -0.18183 0 1.6906 -0.22696 0.29186 -0.83033
SER_335 -6.25254 0.69428 5.73845 -0.02713 0 0.06259 2.96045 -3.01151 -0 -0 -2.85441 -0.55829 0 0 0 0 0 -0.00638 0.02737 0.80648 0 0.32409 0.6 -0.77834 0.09043 0.29476 -1.88969
VAL_336 -8.64521 1.2555 3.57299 -0.31631 0.29532 0.07242 2.81837 -3.12983 -0 -0 -2.46622 -0.1131 0 0 0 0 0 -0.05661 0.00882 0.0679 0 -0.30017 0 1.9342 0.03745 0.49043 -4.47405
GLN_337 -7.14679 0.56188 6.1883 -0.8082 0.10815 0.84978 3.38937 -3.15933 -0.01332 -0.07375 -2.65628 -0.84712 0 0 0 -1.13995 0 0.02925 0.02487 0 3.00573 -0.19743 0 -0.18838 -0.22538 0.61719 -1.68141
THR_338 -6.32631 0.70612 5.85753 -0.20338 0.14655 0.07597 3.46717 -3.01239 -0.02112 -0.15239 -3.09733 -0.22035 0 0 0 -0.31763 0 -0.00527 0.07076 0.09054 0 -0.01397 2.286 -1.0874 -0.13619 0.60619 -1.2869
ALA_339 -6.02005 0.69675 2.91346 -0.02147 0 0 2.31364 -2.6064 -0.01921 -0.15961 -0.95512 -0.37171 0 0 0 0 0 0.09722 0 0 0 -0.33636 0 1.8394 -0.23272 0.53521 -2.32697
ALA_340 -5.45603 0.34988 3.27716 -0.02119 0 0 2.07498 -2.44792 -0 -0 -1.51648 -0.36526 0 0 0 0 0 -0.03186 0 0 0 -0.27725 0 1.8394 -0.52502 0.33026 -2.76934
LEU_341 -6.7149 0.66873 6.26543 -0.50547 0.23285 0.13158 3.52461 -3.14781 -0 -0 -3.2126 0.18283 0 0 0 0 0 0.02291 0.05218 0.16977 0 -0.18798 0 0.18072 -0.47168 0.35418 -2.45465
ALA_342 -5.70422 0.78033 4.13533 -0.02334 0 0 3.24095 -2.78679 -0.01653 -0.14637 -1.33521 -0.4032 0 0 0 0 0 -0.09361 0 0 0 -0.39441 0 1.8394 -0.53832 0.4418 -1.00419
ARG_343 -7.15059 0.71597 8.07923 -0.84479 0.24793 0.53257 2.91461 -3.39423 -0.00169 -0.00512 -3.65692 0.14546 0 0 -0.82636 -1.22443 0 0.28057 0.31333 3.09809 0 0.02946 0 -1.2888 -0.34098 0.92905 -1.44765
GLU_344 -4.02056 0.3338 4.95942 -0.1936 0.02637 0.27584 2.27764 -2.2399 -0 -0 -2.9519 -0.56412 0 0 0 0 0 0.05889 0.0018 0 2.92804 -0.12584 0 -2.7348 0.11931 1.21844 -0.63115
HIS_345 -4.4613 0.33784 5.09417 -0.37085 0.00987 0.4 2.56551 -2.44099 -0.00119 -0.02397 -1.75991 -0.17465 0 0 0 0 0 -0.02893 0.01833 0 1.61573 0.20006 0 -0.45461 0.41128 0.66387 1.60026
ASN_346 -5.20324 0.35688 4.74041 -0.3611 0.04494 0.71075 2.23592 -2.34993 -0.03367 -0.38094 -1.20093 -0.65896 0 0 0 -0.96287 0 -0.02213 0.00763 0 1.82031 -0.5146 0 -0.93687 0.35725 0.50894 -1.84222
ASN_347 -7.31555 1.00403 7.08533 -0.41501 0.03899 0.81215 4.55664 -3.54164 -0.01259 -0.10574 -4.204 -0.0425 0 0 -0.54935 -2.1407 0 -0.12406 0.21965 0 2.76074 0.17306 0 -0.93687 0.11631 0.75282 -1.86832
ALA_348 -5.6468 0.83619 3.19402 -0.02486 1e-05 0 1.29268 -2.46172 -0.00997 -0.05263 -0.24467 -0.39869 0 0 0 0 0 -0.13245 0 0 0 -0.19126 0 1.8394 -0.23336 0.59449 -1.63962
GLN_349 -4.02027 0.43494 4.07766 -0.63401 0.10926 0.69021 1.87209 -1.93986 -0.0092 -0.15673 -1.69508 -0.21167 0 0 0 -0.91828 0 0.00904 0.01785 0 4.19319 -0.15254 0 -0.18838 -0.52224 0.28121 1.2372
LEU_350 -7.11939 1.03073 3.67965 -0.51602 0.21317 0.15221 2.49529 -2.42543 -4e-05 -0.00015 -1.79381 0.04839 0 0 0 0 0 -0.05544 0.14166 0.18513 0 -0.07211 0 0.18072 -0.50253 0.57878 -3.7792
ILE_351 -7.3672 1.11845 3.48698 -0.52811 0.73396 0.1358 2.42029 -2.57961 -0 -0 -0.47797 -0.18892 0 0 0 0 0 0.09969 0.01322 0.28251 0 0.02102 0 0.73287 -0.07186 0.87378 -1.29511
GLY_352 -3.3745 0.37134 3.38498 -0.00125 0 0 1.7965 -1.84461 -4e-05 -0.00015 -1.27166 -0.32844 0 0 0 0 0 -0.12334 0 0 0 -1.51411 0 0.83697 0.45097 0.50835 -1.109
ILE_353 -5.44867 0.67179 3.85668 -0.49205 0.28257 0.0987 2.52958 -2.17487 -0 -0 -2.32579 0.04665 0 0 0 0 0 -0.03731 0.00609 0.72005 0 -0.30154 0 0.73287 0.22694 0.43773 -1.17056
GLY_354 -1.61314 0.13228 1.67532 -5e-05 0 0 0.56805 -0.91893 -0 -0 0.23662 -0.42138 0 0 0 0 0 -0.06783 0 0 0 0.17758 0 0.83697 0.03518 0.43659 1.07725
GLY_355 -4.31754 1.37163 3.962 -9e-05 0 0 2.60843 -2.14042 -0 -0 -2.39493 -0.37998 0 0 0 0 0 0.10558 0 0 0 0.37574 0 0.83697 0.19818 0.45539 0.68096
ARG_356 -6.56432 1.19697 6.53713 -0.79178 0.19865 0.64814 3.05154 -2.94237 -0.01055 -0.10925 -1.49677 0.40288 0 0 0 0 0 0.01022 0.19193 2.09331 0 0.16665 0 -1.2888 0.41657 2.82111 4.53126
MET_357 -9.07261 2.02979 4.30943 -0.57668 0.26306 0.10226 2.63209 -2.51896 -0 -0 -2.01943 -0.15257 0 0 0 0 0 0.03025 0.18258 1.06164 0 0.54348 0 0.60916 5.884 4.05377 7.36125
HIS_358 -8.70905 0.8206 8.24361 -0.47991 0.21183 0.47678 3.14692 -3.89766 -0.0095 -0.09201 -1.99014 -0.56116 0 0 0 -1.15654 0 0.03663 3e-05 0 3.03284 0.06713 0 -0.45461 5.58439 1.78458 6.05478
THR_359 -4.74232 0.60171 4.82959 -0.20982 0.30036 0.0811 2.27632 -2.32209 -0.01806 -0.21049 -1.46721 -0.65859 0 0 0 0 0 -0.02886 0.0004 0.20708 0 0.12807 2.32065 -1.0874 -0.03506 0.54439 0.50975
LEU_360 -8.06575 1.43487 3.31859 -0.54329 0.39801 0.13137 2.76295 -2.78573 -2e-05 -0.00064 -1.44145 0.22895 0 0 0 0 0 0.19776 0.06834 0.34975 0 -0.28675 0 0.18072 -0.13887 0.82193 -3.36926
GLU_361 -7.25732 0.40508 8.63465 -0.2174 0.05881 0.299 3.33553 -3.76516 -0.03914 -0.31975 -3.78141 -0.6472 0 0 0 -0.76832 0 0.05339 0.30038 0 3.31168 -0.28539 0 -2.7348 -0.42015 1.00775 -2.82977
GLU_362 -6.42288 0.6329 8.43444 -0.45696 0.06068 0.9126 3.74142 -3.61222 -0.02074 -0.18932 -4.15075 -0.45903 0 0 0 -0.80639 0 -0.03816 0.00584 0 3.35845 -0.21358 0 -2.7348 -0.39292 0.70068 -1.65075
ALA_363 -5.30174 0.56224 3.74658 -0.02251 0 0 3.21417 -2.57926 -0 -0 -2.56065 -0.36183 0 0 0 0 0 -0.03816 0 0 0 -0.2626 0 1.8394 -0.29416 0.5534 -1.50512
LEU_364 -9.24403 1.09388 3.37445 -0.50992 0.25746 0.13455 2.97547 -2.93442 -0 -0 -2.53413 0.20905 0 0 0 0 0 0.26942 0.47013 0.30393 0 -0.27476 0 0.18072 -0.3439 1.3639 -5.20819
ARG_365 -10.4521 1.07315 10.4958 -0.7527 0.15692 0.44972 4.61193 -4.76358 -0.03571 -0.13336 -5.29315 0.35598 0 0 0 -2.68463 0 0.09096 0.11496 3.12203 0 -0.18277 0 -1.2888 -0.39265 1.48553 -4.02248
ILE_366 -8.57064 0.97657 5.46865 -0.67448 0.6215 0.15189 2.7666 -3.37684 -0 -0 -2.17607 0.15634 0 0 0 0 0 -0.05362 0.01677 0.68376 0 -0.42256 0 0.73287 -0.28037 0.85154 -3.12809
VAL_367 -9.92271 1.77328 4.11703 -0.31181 0.23133 0.07154 3.76902 -3.40221 -0.00257 -0.02181 -2.50925 -0.07605 0 0 0 0 0 -0.04319 0.02426 0.04661 0 -0.26997 0 1.9342 -0.03519 0.89905 -3.72843
LYS_368 -5.5892 0.42421 6.47386 -0.40681 0.0471 0.21148 3.33955 -3.08024 -0 -0 -3.95599 -0.12587 0 0 0 0 0 0.02358 0.02607 1.89881 0 0.02523 0 -1.5107 -0.09544 0.6747 -1.61965
ALA_369 -4.57302 0.31939 4.61851 -0.02059 0 0 2.83538 -2.56987 -1e-05 -4e-05 -2.32062 -0.34832 0 0 0 0 0 0.13155 0 0 0 -0.1601 0 1.8394 -0.18281 0.25276 -0.17838
PHE_370 -9.36138 0.92535 3.25547 -1.00277 0.07342 0.329 2.35436 -2.7564 -0 -0 -1.16536 -0.16849 0 0 0 0 0 -0.0117 1.33731 0 1.93501 -0.4324 0 1.0402 -0.1069 0.41148 -3.3438
VAL_371 -5.2325 0.47189 3.23679 -0.31839 0.23746 0.07284 1.35909 -2.11662 -0.00238 -0.0367 -1.38328 -0.1354 0 0 0 0 0 -0.04175 0.00225 0.09963 0 -0.26528 0 1.9342 -0.07854 0.55405 -1.64263
THR_372 -2.64073 0.07175 2.76311 -0.12351 0.10514 0.06258 1.22544 -1.40012 -0.01238 -0.13761 -0.88842 -0.86445 0 0 0 0 0 0.00231 0.09971 0.16535 0 -0.31371 2.25572 -1.0874 -0.25728 0.54459 -0.42989
THR_373 -5.00286 0.82339 3.95506 -0.16651 0.07652 0.05679 1.96995 -2.2549 -0.0098 -0.11576 -1.68379 0.11213 0 0 0 0 0 0.06095 0.00076 0.09615 0 0.00753 2.28958 -1.0874 -0.2469 1.21372 0.0946
PRO_374 -3.37624 0.56912 3.07926 -0.12285 0.00246 0.09144 2.12003 -1.5372 -0.00933 -0.07597 -2.75247 0.21612 0 0 0 0 0 -0.06513 0.05346 0.1318 0 -1.04122 0 -2.4119 -0.44698 1.12113 -4.45449
TRP_375 -5.83482 0.73719 3.37934 -1.41114 0.15809 0.81024 2.13273 -2.24302 -0 -0 -1.32497 -0.26242 0 0 0 0 0 0.01766 0.04337 0 1.89921 -0.27483 0 1.6906 -0.0198 0.5871 0.08452
SER_376 -3.08952 0.29705 3.3287 -0.02886 0.00017 0.04629 1.07111 -1.55777 -0 -0 -0.5637 -0.95387 0 0 -0.71257 0 0 -0.01454 0.00294 0.16438 0 -0.25365 0.60701 -0.77834 0.11689 0.44598 -1.87229
LYS_377 -5.91743 0.67461 6.80244 -0.30249 0.04037 0.15208 3.67732 -2.99273 -0 -0 -4.89859 -0.20636 0 0 0 -0.59784 0 0.09372 0.03576 1.84787 0 -0.25419 0 -1.5107 -0.16987 0.23242 -3.29359
ALA_378 -5.92546 0.7446 3.5338 -0.02212 0 0 2.63142 -2.66968 -0 -0 -1.9739 -0.37451 0 0 0 0 0 -0.06955 0 0 0 -0.33604 0 1.8394 -0.27245 0.41557 -2.47891
GLN_379 -6.59396 0.92534 5.89505 -0.39883 0.06797 0.29466 2.69362 -2.99573 -0.00933 -0.07597 -3.21544 -0.31037 0 0 -0.71257 0 0 -0.12111 0.0108 0 3.25514 0.00627 0 -0.18838 -0.29198 0.43114 -1.33369
ARG_380 -4.02783 0.42027 4.56852 -0.66682 0.09356 0.44985 2.07818 -2.03978 -0.02642 -0.07491 -2.43492 0.55687 0 0 0 0 0 -0.06977 0.0138 1.76317 0 -0.0843 0 -1.2888 -0.14318 0.27553 -0.637
HIS_D_381 -6.4093 0.79084 4.91473 -0.3717 0.02254 0.48045 3.0565 -2.76971 -0.01125 -0.09547 -3.06573 -0.34601 0 0 0 0 0 0.05331 0.05305 0 1.68673 -0.45951 0 -0.45461 -0.39277 0.38961 -2.92828
GLN_382 -5.20545 0.79087 4.91219 -0.95745 0.2504 1.12391 2.17907 -2.44504 -0 -0 -1.2624 -1.08437 0 0 0 0 0 -0.04925 0.08085 0 2.95473 -0.13917 0 -0.18838 -0.27022 0.60704 1.29732
ARG_383 -4.14228 0.38153 5.10774 -0.46713 0.06102 0.25429 1.81471 -2.11562 -0.01777 -0.07796 -1.75336 0.30832 0 0 -0.65848 -0.59179 0 -0.05467 0.07298 2.12552 0 -0.11358 0 -1.2888 -0.32264 0.51537 -0.96257
ARG_384 -6.20025 0.93204 6.39208 -0.88615 0.20852 0.52751 3.80273 -2.98915 -0.00963 -0.08021 -4.36286 0.21061 0 0 0 -0.86154 0 -0.06296 0.06182 2.46521 0 -0.13193 0 -1.2888 -0.236 0.61522 -1.89374
ILE_385 -9.93132 1.86644 4.43479 -0.51518 0.46969 0.1106 2.94401 -3.2831 -0 -0 -1.28114 -0.10688 0 0 0 0 0 -0.04889 0.11726 1.08966 0 -0.00191 0 0.73287 0.02776 1.13202 -2.24332
ASP_386 -2.83268 0.19608 3.2597 -0.11026 0.00626 0.33504 0.60676 -1.66381 -0.02093 -0.14687 -0.56925 -0.49518 0 0 0 0 0 -0.13346 0.00195 0 1.75394 -0.01336 0 -2.3716 -0.06172 0.93365 -1.32576
ILE_387 -7.86075 1.47104 4.37407 -0.61691 0.56752 0.1443 2.87822 -2.96795 -0.01462 -0.07891 -2.1452 0.12379 0 0 0 0 0 0.06544 0.05116 2.45989 0 -0.51195 0 0.73287 -0.04183 0.57218 -0.79763
LEU_388 -10.9558 1.69177 3.58635 -0.49381 0.17717 0.10936 3.07614 -3.07904 -0 -0 -1.72244 0.24366 0 0 0 0 0 0.05603 0.34486 0.28292 0 -0.28137 0 0.18072 -0.15205 0.70084 -6.23474
ALA_389 -5.3669 0.36689 4.67666 -0.02418 0 0 2.36736 -2.83923 -0.00963 -0.08021 -2.32786 -0.3766 0 0 0 0 0 -0.0787 0 0 0 -0.33554 0 1.8394 -0.54708 0.58143 -2.15418
GLU_390 -7.37067 0.31966 10.4664 -0.54986 0.11475 0.97591 4.88563 -4.38973 -0.01349 -0.07639 -7.72397 -0.68682 0 0 -0.57244 -1.86901 0 0.09532 0.02837 0 3.79964 -0.26435 0 -2.7348 -0.49078 0.64866 -5.40802
TYR_391 -8.84369 0.99112 2.7932 -0.5718 0.02846 0.25471 2.66988 -2.68903 -0 -0 -1.75372 -0.28731 0 0 0 0 0 0.07879 0.01027 0 2.75327 0.01242 0.02793 1.2797 -0.23598 0.67637 -2.80542
GLU_392 -5.66181 0.33894 5.76781 -0.32685 0.09877 0.375 2.23976 -2.78462 -0.00913 -0.08103 -1.9277 -0.6085 0 0 0 0 0 0.00906 0.08878 0 3.18514 0.01661 0 -2.7348 -0.07246 0.3504 -1.73661
ARG_393 -6.52268 0.39202 7.64945 -0.71027 0.10288 0.44743 3.5303 -3.6073 -0.02061 -0.13998 -4.01623 0.39044 0 0 0 -0.86173 0 -0.04223 0.44374 1.44163 0 -0.08166 0 -1.2888 -0.15237 0.35443 -2.69155
THR_394 -6.09693 0.39162 5.7779 -0.20316 0.11675 0.07416 2.47654 -2.76001 -0 -0 -2.52053 -0.06564 0 0 0 0 0 -0.02562 0.04144 0.1004 0 -0.00378 2.26333 -1.0874 -0.16911 0.38687 -1.30317
HIS_395 -6.99428 0.45413 5.64824 -0.67938 0.21633 0.73235 2.31 -2.9185 -0 -0 -2.27512 -0.76782 0 0 0 -1.09941 0 0.06956 0.00131 0 3.22826 -0.23146 0 -0.45461 0.11253 0.34459 -2.30328
GLU_396 -3.3367 0.15963 3.20984 -0.21892 0.03025 0.3234 0.89068 -1.46133 -0 -0 -0.4863 -0.54443 0 0 0 0 0 -0.04486 0.04086 0 2.94994 -0.15534 0 -2.7348 0.15622 0.70824 -0.51363
ALA_397 -2.39027 1.02505 2.15654 -0.01764 0 0 1.16205 -1.1145 -0.00675 -0.04434 -1.0213 -0.33406 0 0 0 0 0 1.52549 0 0 0 0.34822 0 1.8394 1.5602 2.32277 7.01087
PRO_398 -4.75062 1.28924 3.71452 -0.19314 0.1331 0.13908 2.44094 -1.52299 -0 -0 -2.14682 -0.1362 0 0 0 0 0 0.17293 0.06778 0.04692 0 -0.25788 0 -2.4119 7.36506 3.02727 6.97729
PRO_399 -3.58512 0.61245 1.57978 -0.15849 0.07431 0.10084 0.4595 -0.88144 -0 -0 -0.53495 0.25643 0 0 0 0 0 -0.04961 0.01608 0.23441 0 -1.10247 0 -2.4119 6.78042 1.56344 2.95367
VAL_400 -3.63753 1.1357 3.22613 -0.24885 0.09144 0.04808 2.1446 -1.75534 -0 -0 -1.74975 -0.26163 0 0 0 0 0 0.72942 0.00458 0.02249 0 -0.28987 0 1.9342 6.64911 2.31315 10.3559
PRO_401 -4.09112 1.27097 1.99073 -0.09001 0.00023 0.05593 1.1931 -1.03408 -0 -0 -0.47589 0.71777 0 0 0 0 0 0.08837 0.01274 0.52973 0 -0.31719 0 -2.4119 5.48067 2.34273 5.26278
GLY_402 -4.85735 0.87481 3.64393 -6e-05 0 0 2.21567 -2.18661 -0 -0 -2.18352 -0.39299 0 0 0 0 0 -0.12799 0 0 0 0.37422 0 0.83697 -0.27531 0.60538 -1.47284
ALA_403 -4.2485 0.95231 4.46296 -0.02244 0 0 2.67897 -2.42841 -0 -0 -2.17914 -0.39159 0 0 0 0 0 0.63215 0 0 0 -0.3304 0 1.8394 0.73452 1.33593 3.03576
PRO_404 -7.964 2.03019 4.82582 -0.07497 0.00017 0.04541 2.10627 -2.42623 -0 -0 -1.45884 0.63152 0 0 0 0 0 -0.16286 0.01812 0.25198 0 -0.16095 0 -2.4119 0.72229 1.63366 -2.39431
ALA_405 -6.00343 0.76257 3.42179 -0.02128 0 0 2.84922 -2.65658 -0 -0 -2.43684 -0.37441 0 0 0 0 0 -0.02299 0 0 0 -0.13674 0 1.8394 -0.1282 0.68915 -2.21836
GLU_406 -6.50482 0.75002 6.08961 -0.31922 0.04147 0.34333 3.22155 -3.04156 -0 -0 -1.85757 -0.45615 0 0 0 -1.09941 0 -0.0252 0.46311 0 4.09353 -0.13688 0 -2.7348 -0.28343 0.51529 -0.94114
ASN_407 -5.99508 0.27716 4.85054 -0.18384 0.0326 0.27313 2.22718 -2.67176 -0.00616 -0.0761 -1.52215 -0.33752 0 0 0 -1.13995 0 -0.01183 0.05888 0 1.4323 0.22235 0 -0.93687 -0.20907 0.45024 -3.26595
LEU_408 -9.52224 1.39081 3.95474 -0.68768 0.27422 0.28293 2.95016 -3.21833 -0 -0 -2.2783 0.09177 0 0 0 0 0 0.09681 0.00396 1.19963 0 -0.27207 0 0.18072 -0.05577 0.54293 -5.06572
TYR_409 -8.87746 1.17156 4.40771 -0.49492 0.02047 0.18775 2.84576 -3.09212 -0.01223 -0.13248 -2.43966 -0.35013 0 0 0 0 0 -0.04393 0.17083 0 2.67565 0.31377 0.00073 1.2797 -0.17081 0.87088 -1.66893
PHE_410 -4.59999 0.44661 3.5676 -0.56594 0.23138 0.27798 1.49479 -1.95734 -0 -0 -0.603 -0.25222 0 0 0 0 0 -0.08881 0.09601 0 3.04073 0.22218 0 1.0402 -0.18286 0.77473 2.94204
GLN_411 -5.64399 0.67289 5.67664 -0.64256 0.07678 0.68026 3.15877 -2.54952 -0.00616 -0.0761 -3.92609 -0.52181 0 0 -0.82636 -0.45612 0 -0.02632 0.14618 0 2.20199 -0.13277 0 -0.18838 -0.31771 0.60448 -2.09592
GLY_412 -3.35701 0.3956 3.52342 -0.0003 0 0 1.4661 -1.84304 -2e-05 -0.00064 -1.02945 -0.30968 0 0 0 0 0 0.00564 0 0 0 -1.44675 0 0.83697 0.3181 0.68107 -0.75999
SER_413 -4.98296 0.57593 5.65789 -0.03113 0 0.05393 2.79576 -2.48226 -0.06582 -0.44061 -2.06997 -1.19647 0 0 -1.09769 0 0 -0.02746 0.00061 1.28167 0 -0.08299 0.65023 -0.77834 0.32876 0.81399 -1.09697
HIS_D_414 -6.48539 0.31599 5.26261 -0.44139 0.0204 0.5858 1.75971 -2.8601 -0.04382 -0.39453 -1.42364 -0.34648 0 0 -0.53748 0 0 -0.02557 0.05417 0 1.60687 -0.33055 0 -0.45461 -0.57379 0.55302 -3.7588
HIS_D_415 -6.40738 0.47559 5.56824 -0.85507 0.04845 1.22648 2.40828 -2.8898 -0 -0 -1.97655 -0.44274 0 0 -1.59327 0 0 0.05319 0.17643 0 1.85431 -0.2907 0 -0.45461 -0.3246 0.42053 -3.00321
HIS_D_416 -5.85727 0.52225 7.08941 -0.51918 0.03357 0.39935 3.21498 -3.2623 -0 -0 -3.30892 -0.28042 0 0 -1.36784 -0.98164 0 0.11755 0.00021 0 1.51256 -0.05572 0 -0.45461 -0.27462 0.63641 -2.83623
HIS_D_417 -7.66847 0.81632 8.02208 -0.44353 0.01854 0.28633 3.28189 -3.77801 -0.01734 -0.1195 -2.30682 -0.2172 0 0 -1.81809 -0.98416 0 -0.04525 0.62768 0 1.56826 -0.04496 0 -0.45461 -0.49628 0.55467 -3.21846
HIS_418 -8.21991 1.02112 6.64466 -0.43432 0.00678 0.4768 1.82048 -3.35521 -0.00762 -0.09018 -1.74936 -0.31402 0 0 -0.94582 0 0 -0.01022 0.07632 0 2.39755 -0.06496 0 -0.45461 -0.48462 0.42518 -3.26196
HIS_D:CtermProteinFull_419 -6.53542 0.85087 5.31501 -0.36945 0.0045 0.46206 1.73623 -2.6337 -0.01427 -0.12507 -2.59914 -0.1582 0 0 -0.37976 -0.8063 0 0 0.51886 0 2.15474 0 0 -0.45461 -0.25095 0.58247 -2.70212
SER:NtermProteinFull_420 -3.35536 0.46903 5.60964 -0.03562 0 0.05486 3.14112 -2.33763 -0.01048 -0.03309 -3.69838 -1.29561 0 0 -1.1445 -0.27164 0 0.09187 0.01878 1.097 0 0 0.74011 -0.77834 0 0.2444 -1.49384
GLY_421 -2.27794 0.30554 2.78386 -4e-05 0 0 1.64912 -1.33388 -0 -0 -1.16571 -0.43279 0 0 0 0 0 -0.14118 0 0 0 0.43221 0 0.83697 0.08518 0.28211 1.02346
SER_422 -4.21119 0.43329 5.03684 -0.02892 0.00041 0.04723 2.12552 -2.29056 -0.02486 -0.24314 -1.26871 -1.02339 0 0 -0.54802 -0.27164 0 -0.0575 0.00036 0.17713 0 -0.33792 0.60521 -0.77834 -0.23205 0.20403 -2.68621
ASP_423 -6.93638 0.84397 8.35829 -0.09841 0.00131 0.28627 3.7645 -3.6844 -0.0139 -0.11938 -5.24903 -0.27973 0 0 -0.59648 -0.69481 0 -0.00106 0.00276 0 1.97542 0.14319 0 -2.3716 -0.27146 0.53223 -4.4087
LEU_424 -7.60508 0.49974 4.84098 -0.63794 0.27673 0.19536 2.62353 -2.90441 -0.02438 -0.15688 -1.39371 -0.04064 0 0 0 0 0 -0.00144 0.19916 1.34635 0 -0.28972 0 0.18072 -0.08438 0.78713 -2.1889
GLN_425 -4.99626 0.34117 5.03576 -0.27937 0.05932 0.21543 1.55539 -2.43215 -0.01095 -0.12377 -0.96973 -0.51715 0 0 0 0 0 0.11057 0.03143 0 2.74207 -0.17574 0 -0.18838 -0.29398 0.64062 0.7443
LYS_426 -5.59813 0.47044 5.0418 -0.30112 0.03267 0.13753 2.35098 -2.43452 -0 -0 -1.44107 -0.064 0 0 0 0 0 0.04352 0.00479 1.93931 0 -0.12216 0 -1.5107 -0.20811 0.36154 -1.29722
LEU_427 -8.95344 1.01459 2.24653 -0.46847 0.18375 0.11477 2.81066 -2.59037 -0.00174 -0.04045 -1.57177 0.2004 0 0 0 0 0 0.17675 0.23464 0.28434 0 -0.29863 0 0.18072 -0.24541 0.44671 -6.27642
GLN_428 -6.45248 0.81406 6.48195 -0.95049 0.28263 1.15788 2.90428 -3.20902 -0 -0 -2.92354 -1.5161 0 0 -1.18885 0 0 -0.14906 0.09113 0 3.82709 -0.08066 0 -0.18838 -0.3216 0.66248 -0.75867
ARG_429 -3.66962 0.33126 3.5515 -0.47903 0.07807 0.2765 1.38526 -1.67588 -0 -0 -1.86993 0.18936 0 0 0 0 0 0.01305 0.15551 1.98713 0 -0.03724 0 -1.2888 -0.40498 0.49422 -0.96361
PHE_430 -9.80787 1.25798 2.29932 -0.59161 0.23014 0.32959 2.62505 -2.44258 -0.00929 -0.11411 -1.44842 0.07032 0 0 0 0 0 0.16232 0.26553 0 3.63234 -0.38966 0 1.0402 -0.42161 0.51586 -2.79649
SER_431 -4.59147 0.30573 6.41532 -0.03569 0 0.06338 3.71945 -2.74448 -0 -0 -5.64089 -0.31181 0 0 -0.98475 -0.31259 0 0.00477 0.02068 0.18885 0 -0.44527 1.78196 -0.77834 -0.3202 0.70435 -2.96101
THR_432 -7.54279 0.74515 5.63974 -0.12617 0.04785 0.06728 3.02754 -3.21617 -0.02927 -0.23521 -2.79717 -1.11117 0 0 -0.77525 0 0 0.0118 0.00521 0.14256 0 0.07585 2.29468 -1.0874 -0.33009 0.52281 -4.67022
CYS_433 -6.90985 0.61874 5.96652 -0.04496 0.0025 0.01974 2.75925 -2.72038 -0.0267 -0.17018 -2.14815 -0.34137 0 0 0 0 0 -0.03255 0.008 0.57504 0 0.24322 0 3.6196 -0.37144 0.47655 1.52361
ASP_434 -7.09513 0.85999 7.96603 -0.10424 0.00157 0.31023 3.57656 -3.58406 -0.01041 -0.10367 -5.21418 -0.41705 0 0 -0.98475 -0.31259 0 0.18447 0.11857 0 2.09776 -0.24252 0 -2.3716 -0.30535 0.6867 -4.94366
ILE_435 -9.01106 0.60137 3.49253 -0.49553 0.30605 0.10384 2.45135 -2.85137 -0 -0 -1.46816 -0.14172 0 0 0 0 0 -0.05064 0.02388 0.64745 0 -0.47668 0 0.73287 -0.0741 0.73124 -5.47867
SER_436 -7.25264 0.68624 7.33792 -0.03001 4e-05 0.05097 3.6606 -3.55243 -0.00166 -0.02607 -3.13369 -1.32971 0 0 -0.40264 0 0 0.07933 0.23706 0.50182 0 0.20159 0.64255 -0.77834 -0.18806 0.87027 -2.42688
ASP_437 -5.66161 0.33852 7.70578 -0.19199 0.00093 0.62442 3.21879 -3.48238 -0.02728 -0.26177 -3.83511 -0.29148 0 0 0 -0.39258 0 0.04951 0.01013 0 2.96971 0.26583 0 -2.3716 -0.04894 0.71164 -0.66948
GLY_438 -5.18712 0.57037 4.70193 -5e-05 0 0 2.45378 -2.6914 -0.01272 -0.04795 -2.39451 -0.4224 0 0 0 0 0 -0.10125 0 0 0 0.1663 0 0.83697 0.74747 0.23669 -1.14387
LEU_439 -10.3758 0.73278 4.91573 -0.49791 0.24061 0.11732 3.24514 -3.43369 -0 -0 -3.25367 0.26022 0 0 0 0 0 -0.0152 0.01506 0.35369 0 -0.27282 0 0.18072 0.44576 0.36027 -6.98175
LEU_440 -8.53392 0.46991 6.01163 -0.66382 0.15223 0.24236 3.24174 -3.642 -0.00249 -0.01561 -1.69192 0.07554 0 0 0 0 0 -0.04305 0.00148 0.99084 0 -0.2613 0 0.18072 -0.28746 0.48797 -3.28716
ASN_441 -6.58004 0.18706 6.89708 -0.18352 0.02141 0.27851 2.75979 -3.33214 -0.00943 -0.07878 -2.30821 -0.21811 0 0 0 0 0 -0.04563 0.0638 0 1.6552 0.13204 0 -0.93687 0.0025 0.43225 -1.2631
VAL_442 -6.16992 0.53468 1.89753 -0.31566 0.27628 0.07339 1.82034 -1.89816 -0.00449 -0.02338 -1.10437 -0.3396 0 0 0 0 0 -0.00562 0.02917 0.28969 0 -0.39554 0 1.9342 0.16821 0.47193 -2.76133
TYR_443 -9.88046 0.86029 3.87118 -0.72137 0.07379 0.41267 3.03372 -2.88545 -0.04198 -0.16826 -2.35667 -0.17393 0 0 -1.51099 0 0 -0.03868 0.00043 0 1.98814 -0.28829 0.03763 1.2797 -0.15688 0.46814 -6.19724
ASN_444 -5.59876 0.34166 4.78932 -0.18319 0.03958 0.31884 2.14463 -2.47802 -0.00264 -0.01638 -1.03003 -1.0019 0 0 -0.9904 0 0 -0.09094 0.00051 0 2.01091 -1.04236 0 -0.93687 -0.66775 0.3809 -4.01288
ILE_445 -7.85353 1.22262 4.87739 -0.63437 0.37595 0.13236 2.54445 -2.84643 -0.02926 -0.12031 -1.47916 0.36611 0 0 0 0 0 0.02713 0.07932 0.96597 0 -0.37931 0 0.73287 -0.71551 1.24076 -1.49291
PRO_446 -3.20414 0.69662 1.48279 -0.06866 0 0.04322 1.18942 -0.99079 -0 -0 -0.17097 0.59859 0 0 0 0 0 -0.06779 0.07973 0.13081 0 -0.65287 0 -2.4119 0.14253 1.54663 -1.65678
THR_447 -5.65101 0.75601 4.22296 -0.13161 0.06805 0.10313 1.97206 -2.22662 -0.0375 -0.15114 -1.30571 -0.53265 0 0 0 0 0 0.27239 0.00139 0.09465 0 -0.14095 2.27988 -1.0874 0.78891 0.56989 -0.13528
GLY_448 -4.96308 0.31821 3.40874 -4e-05 0 0 1.74452 -1.99349 -0 -0 -0.98476 -0.41477 0 0 0 0 0 -0.07034 0 0 0 -1.11059 0 0.83697 0.15863 0.2272 -2.8428
GLY_449 -3.73382 0.57583 3.46705 -5e-05 0 0 2.20709 -1.92902 -0.03343 -0.11103 -1.24128 -0.41956 0 0 0 0 0 -0.13397 0 0 0 -1.28535 0 0.83697 -0.73634 0.21644 -2.32048
TYR_450 -11.7638 1.49229 6.60544 -0.8699 0.06773 0.13744 4.35983 -4.18522 -0.02867 -0.2696 -2.63853 -0.36188 0 0 -1.20296 0 0 -0.04109 0.10395 0 2.43695 -0.08318 0.32805 1.2797 -0.64223 0.74803 -4.52769
PHE_451 -10.5765 1.63335 3.00781 -0.64625 0.29527 0.34031 2.22844 -2.64349 -0.02788 -0.10882 -1.23725 0.02846 0 0 0 0 0 0.10264 0.01999 0 2.65403 -0.21402 0 1.0402 0.47798 1.45438 -2.17138
PRO_452 -5.77267 1.02301 2.32692 -0.19496 0.00479 0.14033 0.98224 -1.16982 -0.0147 -0.12797 0.09215 0.01153 0 0 0 0 0 0.03913 0.02135 0.64324 0 -0.94839 0 -2.4119 0.31599 1.1925 -3.84722
ASN_453 -5.53073 0.39561 3.59947 -0.22888 0.05504 0.39155 1.46984 -1.99897 -0.0456 -0.29837 -0.98713 -0.7066 0 0 0 -0.58777 0 0.19249 0.01487 0 3.60944 -1.04305 0 -0.93687 -0.77247 0.8727 -2.53543
LEU_454 -8.68066 0.83516 1.63356 -0.62371 0.38858 0.13373 0.64755 -2.12569 -0.03455 -0.19997 -0.43256 0.16214 0 0 0 0 0 -0.05164 0.3234 2.6117 0 -0.23816 0 0.18072 -0.32624 0.84382 -4.95281
ARG_455 -6.05967 0.57441 6.07574 -0.65971 0.10671 0.45765 3.62973 -3.0519 -0.04663 -0.384 -3.43577 0.37748 0 0 -0.78474 0 0 -0.0256 0.22825 2.17404 0 -0.04811 0 -1.2888 0.05359 0.52069 -1.58665
ALA_456 -4.1642 0.44517 1.26664 -0.03015 0.01479 0 0.38989 -1.41475 -0 -0 -0.04481 -0.48749 0 0 0 0 0 -0.02249 0 0 0 0.01272 0 1.8394 0.25449 0.31296 -1.62782
ILE_457 -6.90104 0.79182 3.31012 -0.6365 0.40279 0.13437 2.5018 -2.23251 -0 -0 -2.38327 0.04544 0 0 -1.22406 0 0 0.45922 0.20502 0.59355 0 -0.31263 0 0.73287 0.26823 0.94721 -3.29758
SER_458 -6.47071 0.79806 5.69549 -0.03215 0.00217 0.05627 2.83497 -2.76527 -0.00193 -0.02528 -2.31673 -0.84236 0 0 -0.33774 0 0 0.12447 0.01062 0.44474 0 0.48665 0.87276 -0.77834 0.5634 1.95739 0.2765
PRO_459 -3.55946 0.67325 2.35806 -0.19895 0.00299 0.13983 0.50725 -0.9845 -0 -0 -0.06687 0.03842 0 0 0 0 0 0.07105 0.01932 0.54872 0 -0.99138 0 -2.4119 0.38001 1.7029 -1.77124
PRO_460 -4.15992 0.63205 1.79987 -0.19879 0.00399 0.14373 0.51211 -0.85503 -0 -0 0.28522 0.02566 0 0 0 0 0 -0.01029 0.00174 0.43606 0 -0.95529 0 -2.4119 -0.44737 0.73499 -4.46316
GLN_461 -2.81291 0.11637 2.44463 -0.6587 0.07976 0.74341 0.45917 -1.17734 -0 -0 0.3636 -0.57608 0 0 0 0 0 0.06711 0.05899 0 2.44003 -0.18029 0 -0.18838 -0.13311 0.23483 1.28109
ASN_462 -2.83008 0.23113 3.32843 -0.15883 0.00918 0.20901 1.56144 -1.58092 -0 -0 -0.26014 -0.63564 0 0 -0.99265 0 0 0.00601 0.00724 0 2.27433 -0.22452 0 -0.93687 0.13888 0.20689 0.3529
SER_463 -1.49363 0.09739 2.13613 -0.02752 0 0.04313 0.96071 -0.90604 -0.00711 -0.09602 -0.77101 -1.04043 0 0 -0.99265 0 0 0.03573 0.00023 0.23065 0 0.03516 0.60703 -0.77834 -0.23714 0.26625 -1.93747
SER_464 -4.32773 0.33847 4.36853 -0.02841 0 0.06737 1.62415 -2.12272 -0.00174 -0.04045 -1.71802 -0.24684 0 0 -0.44095 0 0 -0.00221 0.0028 0.0619 0 -0.51523 0.60841 -0.77834 -0.46353 0.15831 -3.45625
ILE_465 -6.58623 0.73773 2.86497 -0.60667 0.34095 0.12352 2.50655 -2.12309 -0 -0 -2.23036 0.08349 0 0 0 0 0 -0.04617 0.16993 1.13565 0 -0.72959 0 0.73287 -0.33359 0.377 -3.58306
VAL_466 -7.6614 1.20125 1.98917 -0.24801 0.14328 0.04741 2.00681 -2.33826 -0 -0 -1.91889 -0.18085 0 0 -1.41241 0 0 -0.04297 0.00068 0.61015 0 -0.64436 0 1.9342 -0.30707 0.53618 -6.28509
GLY_467 -4.61563 0.24287 3.14398 -0.00127 0 0 1.92856 -1.9234 -0.00401 -0.01214 -2.08511 -0.33271 0 0 0 0 0 -0.07789 0 0 0 -1.16091 0 0.83697 0.14217 0.29952 -3.619
THR_468 -5.2788 0.46771 4.03808 -0.16812 0.09309 0.05959 2.57006 -2.34035 -0.00807 -0.0524 -2.21404 -0.054 0 0 0 0 0 -0.03156 0.07167 0.14221 0 -0.05291 2.25246 -1.0874 0.31916 0.25362 -1.01999
ALA_469 -5.71055 0.547 2.43457 -0.02688 0.00075 0 2.77062 -2.33648 -0.00393 -0.01177 -3.30719 -0.24875 0 0 0 0 0 0.3941 0 0 0 -0.00454 0 1.8394 -0.40172 0.84988 -3.2155
TYR_470 -9.75213 1.01771 4.31435 -0.65262 0.11186 0.10761 3.00936 -2.98755 -0.02918 -0.18787 -3.66904 -0.40117 0 0 0 0 0 0.26289 0.01952 0 3.11249 -0.16234 0.03358 1.2797 -0.25001 1.20752 -3.61534
THR_471 -8.17922 0.54528 4.19185 -0.12669 0.06256 0.10405 3.07675 -2.79218 -0.01417 -0.17966 -4.03255 -0.36291 0 0 -0.83336 0 0 0.31692 0.02274 0.47781 0 -0.14907 2.29233 -1.0874 0.23019 1.15623 -5.28051
VAL_472 -8.83293 1.50291 1.52203 -0.38721 0.45262 0.096 2.42532 -2.45919 -0.01629 -0.05975 -2.25116 -0.29087 0 0 0 0 0 -0.01513 0.0458 0.92165 0 -0.56553 0 1.9342 -0.06998 0.98794 -5.05957
LEU_473 -8.80197 0.97051 4.00279 -0.58457 0.24234 0.15817 3.62634 -3.20853 -0 -0 -3.39345 0.05313 0 0 0 0 0 -0.00321 0.33378 1.41311 0 -0.31289 0 0.18072 -0.1877 0.86147 -4.64995
PHE_474 -11.2441 1.28777 2.29886 -0.52848 0.118 0.2222 2.4792 -3.03519 -0.00743 -0.02463 -2.96005 0.00911 0 0 0 0 0 0.05704 0.31402 0 2.43918 -0.39144 0 1.0402 -0.21773 0.96612 -7.17734
ALA_475 -5.48485 0.65624 3.34806 -0.01746 0 0 2.33742 -2.32006 -0 -0 -2.40761 -0.40459 0 0 0 0 0 0.08886 0 0 0 -0.35517 0 1.8394 0.07043 1.4902 -1.15913
PRO_476 -5.42966 1.20333 3.3928 -0.12828 0.00344 0.09183 1.99032 -1.6513 -0.01808 -0.15069 -2.06052 0.21696 0 0 0 0 0 -0.0974 0.00435 0.1122 0 -1.08471 0 -2.4119 -0.12206 1.2463 -4.89308
ILE_477 -6.90786 0.81119 5.0556 -0.53068 0.27563 0.12646 1.91446 -2.95093 -0 -0 -2.13594 0.31258 0 0 0 0 0 -0.20949 0.09691 0.55328 0 0.46607 0 0.73287 -0.21519 0.70752 -1.89753
ASP_478 -4.65584 0.55429 5.52707 -0.12522 0.00872 0.38858 1.2745 -2.30106 -0 -0 -2.14128 -0.22633 0 0 -0.49008 0 0 -0.05713 0.21912 0 2.25187 -0.2265 0 -2.3716 -0.21136 0.69596 -1.88629
ASP_479 -6.74252 0.73111 9.20503 -0.14726 0.00397 0.44749 4.74073 -3.69029 -0.01808 -0.15069 -6.68189 -0.97026 0 0 -1.75781 -1.48401 0 -0.02165 0.01177 0 3.20045 0.00753 0 -2.3716 -0.50842 1.14928 -5.04709
PRO_480 -3.35144 0.4095 2.25449 -0.07187 0 0.04417 0.83902 -0.82667 -0 -0 -0.07963 0.56847 0 0 0 0 0 -0.20185 0.02045 0.37601 0 -0.6363 0 -2.4119 -0.24582 1.24692 -2.06646
ARG_481 -6.66051 0.65148 7.3755 -0.58526 0.06216 0.37851 3.71613 -3.10023 -0.00065 -0.00227 -5.04557 0.72402 0 0 -1.03024 -1.99762 0 -0.00708 0.38986 1.86507 0 -0.1035 0 -1.2888 -0.36169 1.05635 -3.96432
PRO_482 -2.56362 0.33386 2.14455 -0.19443 0.00289 0.13945 0.81146 -0.99359 -0.00035 -0.00129 -0.15703 0.0576 0 0 0 0 0 0.02855 0.00052 0.53162 0 -0.99526 0 -2.4119 -0.55734 0.90179 -2.92251
ALA_483 -2.45081 0.40456 1.20813 -0.02396 0 0 0.43469 -0.88144 -0 -0 -0.72411 -0.22363 0 0 0 0 0 -0.00741 0 0 0 -0.08511 0 1.8394 -0.53479 0.30553 -0.73894
VAL_484 -5.1676 0.53275 1.52196 -0.3129 0.23911 0.06672 0.87035 -1.88782 -0.0016 -0.00433 -0.85475 -0.3198 0 0 0 0 0 -0.02153 0.02623 0.13936 0 -0.44435 0 1.9342 -0.4933 0.38899 -3.78831
ASN_485 -3.5394 0.18466 3.55053 -0.31069 0.13825 0.54801 1.40526 -1.56481 -0.0137 -0.11167 -0.4912 -0.82982 0 0 -0.72742 -0.85541 0 -0.04948 0.00152 0 1.91501 -0.31991 0 -0.93687 -0.23819 0.37538 -1.86996
TYR_486 -11.3236 1.85858 2.91309 -0.8355 0.04019 0.21243 2.48311 -2.98122 -0.00185 -0.00529 -1.61479 -0.27816 0 0 0 0 0 0.12287 0.23994 0 2.3001 -0.11209 0.02956 1.2797 0.4272 0.78742 -4.45831
ILE_487 -7.72893 1.29214 1.87956 -0.69921 0.79527 0.16847 1.71142 -2.0713 -0.00934 -0.08237 -0.43487 0.29269 0 0 0 0 0 0.09603 0.07943 0.6568 0 -0.18587 0 0.73287 0.38252 1.21619 -1.90852
ASP_488 -6.54713 0.70717 8.57058 -0.13483 0.16033 0.43513 4.52195 -3.67362 -0 -0 -7.25957 -0.157 0 0 -3.38806 -0.85541 0 -0.11519 0.00536 0 2.04347 -0.011 0 -2.3716 -0.20932 1.21204 -7.06668
SER_489 -2.73618 0.2986 2.72585 -0.03027 0.02964 0.02957 1.24581 -1.38421 -0.02032 -0.15275 -1.13937 0.11938 0 0 0 0 0 -0.0304 0.00404 0.58395 0 0.00432 0.60423 -0.77834 -0.21736 0.86939 0.02558
VAL_490 -7.42374 1.94371 1.0114 -0.29177 0.25295 0.06476 1.97331 -1.89573 -0.01933 -0.10728 -1.15159 0.2781 0 0 0 0 0 -0.05518 0.05554 0.14437 0 -0.08218 0 1.9342 -0.09686 1.10233 -2.36298
PRO_491 -4.49535 0.85425 2.94094 -0.1935 0.00137 0.13613 1.2919 -1.25469 -0.01162 -0.03662 -1.49176 0.06659 0 0 -0.44617 0 0 0.23815 0.03161 0.31642 0 -0.76294 0 -2.4119 -0.16299 1.55085 -3.83934
PRO_492 -3.87805 0.50053 2.4106 -0.12503 0.0003 0.09172 0.81458 -1.13495 -0 -0 -0.43124 0.26196 0 0 0 0 0 -0.04115 0.01957 0.17607 0 -1.19345 0 -2.4119 -0.41867 0.85408 -4.50504
ASN_493 -4.34 0.24302 3.64846 -0.19675 0.0385 0.33735 2.02484 -1.99784 -0.00807 -0.0524 -2.60881 -1.01161 0 0 0 0 0 -0.01222 0.00402 0 2.07243 -1.04875 0 -0.93687 -0.63828 0.34951 -4.13347
SER_494 -6.34178 0.71069 6.30841 -0.03226 0 0.06506 3.36084 -2.97417 -0.01162 -0.03662 -3.21762 -0.59781 0 0 -0.44617 0 0 0.00917 0.0769 0.28101 0 -0.3128 1.72031 -0.77834 -0.39618 0.586 -2.02699
ILE_495 -9.71774 1.31968 3.77334 -0.43505 0.26244 0.08012 2.1297 -3.16102 -0 -0 -2.05073 0.01021 0 0 0 0 0 0.0658 0.02624 0.36464 0 -0.74072 0 0.73287 -0.22029 1.00421 -6.5563
LEU_496 -8.58395 1.17157 2.31728 -0.54334 0.22592 0.13547 3.09296 -2.43523 -0.00154 -0.00513 -2.52652 0.25762 0 0 0 0 0 0.04524 0.54526 0.76672 0 -0.23162 0 0.18072 -0.38093 1.14992 -4.81959
VAL_497 -8.34094 1.39925 2.54948 -0.29595 0.29907 0.06867 3.42977 -2.72784 -0.00866 -0.03087 -2.53321 -0.36144 0 0 0 0 0 -0.01983 0.20223 0.1838 0 -0.67101 0 1.9342 -0.32094 0.88103 -4.36319
LEU_498 -9.2293 1.42161 0.59473 -0.47333 0.17566 0.11962 2.27996 -2.09908 -0.00154 -0.00513 -2.55177 0.03053 0 0 0 0 0 -0.01008 0.02523 1.82889 0 -0.24358 0 0.18072 -0.17788 0.93533 -7.19941
ALA_499 -5.21863 0.50415 2.21614 -0.02128 0 0 1.98105 -1.95612 -0.00866 -0.03087 -2.48181 -0.37424 0 0 0 0 0 -0.00862 0 0 0 -0.5263 0 1.8394 -0.07307 0.70567 -3.45319
LEU_500 -7.96865 1.20545 1.40394 -0.47235 0.12804 0.08396 1.25308 -1.61337 -0.02725 -0.17517 -1.36065 0.23586 0 0 -0.53389 0 0 0.31468 0.03568 0.42147 0 -0.37522 0 0.18072 -0.16511 0.73229 -6.69648
GLU_501 -6.13193 0.68399 7.25671 -0.42105 0.03769 0.5654 3.80736 -2.97237 -0.00065 -0.00227 -5.3694 -0.93834 0 0 0 -1.1054 0 -0.05647 0.00799 0 3.68326 -0.08459 0 -2.7348 -0.24012 1.73466 -2.28033
PRO_502 -4.96396 0.92488 3.78069 -0.07215 2e-05 0.04487 1.58773 -1.50564 -0 -0 -0.84937 0.58708 0 0 0 0 0 -0.01704 0.10148 0.1962 0 -0.94365 0 -2.4119 0.27243 1.33922 -1.92912
HIS_D_503 -3.55007 0.28857 3.55845 -0.72214 0.01401 0.80494 1.93965 -1.59749 -0.00785 -0.108 -1.49849 -0.29023 0 0 -0.60386 0 0 -0.08032 0.01017 0 1.75009 0.02483 0 -0.45461 0.67956 0.3661 0.52333
LEU_504 -7.49865 0.9924 3.10796 -0.51693 0.26629 0.15554 2.0465 -2.0216 -0 -0 -2.35375 0.11734 0 0 0 0 0 -0.04557 0.00921 0.11347 0 -0.12071 0 0.18072 0.03385 0.40823 -5.12569
GLN_505 -8.01839 0.42498 6.62203 -0.25566 0.05353 0.18586 3.65698 -3.25443 -0.00821 -0.08457 -4.35799 -0.54892 0 0 -2.26632 0 0 0.05566 0.09073 0 3.20331 -0.03675 0 -0.18838 -0.33846 0.77606 -4.28895
SER_506 -4.49853 0.25486 4.03071 -0.02101 0 0.03569 2.4289 -1.98965 -0.01446 -0.14307 -1.46716 -1.15069 0 0 -0.49764 0 0 -0.01362 0.14752 1.76602 0 -0.27456 0.64912 -0.77834 0.2205 0.64478 -0.67061
GLN_507 -8.48968 0.81707 5.84878 -0.30384 0.06125 0.28128 2.23864 -3.07138 -0.01203 -0.12172 -2.84212 -0.64545 0 0 -0.25371 -0.82142 0 -0.03142 0.00539 0 3.10914 -0.07038 0 -0.18838 0.11856 0.43659 -3.93483
PHE_508 -8.64859 0.50523 4.03072 -0.6506 0.05624 0.33212 2.22047 -2.52594 -0 -0 -2.73889 0.26306 0 0 -0.49764 0 0 0.09129 0.00158 0 2.04958 -0.33659 0 1.0402 -0.33365 0.54145 -4.59998
HIS_509 -9.49519 1.14676 6.9784 -0.47842 0.01058 0.31897 3.51499 -3.48283 -0.04413 -0.27595 -2.84558 -0.85323 0 0 -0.70446 0 0 0.19424 0.10941 0 1.64866 -0.07041 0 -0.45461 -0.50951 1.08173 -4.21057
PRO_510 -6.72006 1.18858 3.96082 -0.13001 0.05369 0.08247 1.90509 -1.7274 -0 -0 -0.61868 0.47001 0 0 0 0 0 0.11636 0.00155 0.12622 0 -0.25364 0 -2.4119 0.20149 1.5162 -2.2392
PHE_511 -10.8281 1.12851 3.90233 -0.60623 0.03355 0.32361 2.78222 -3.12264 -0.00267 -0.0074 -3.52033 -0.29295 0 0 0 0 0 0.0555 0.00999 0 2.10886 -0.02669 0 1.0402 3.04587 1.1923 -2.78406
ILE_512 -7.44375 1.66068 3.69389 -0.63091 0.51096 0.12606 2.89509 -2.45976 -0 -0 -1.67806 0.23193 0 0 -0.5046 0 0 -0.05378 0.13589 0.94815 0 -0.717 0 0.73287 2.2252 1.28895 0.96181
LYS_513 -6.73318 0.33739 7.61977 -0.33428 0.04027 0.17697 3.88258 -3.39118 -0.00346 -0.00947 -4.25683 -0.01988 0 0 -0.60386 -0.98164 0 -0.07159 0.20225 1.88143 0 -0.02532 0 -1.5107 -0.57938 1.12422 -3.25586
ILE_514 -7.3236 1.17657 2.24889 -0.64615 0.47969 0.13709 2.53089 -2.20981 -0 -0 -0.52169 0.29354 0 0 -0.13321 0 0 -0.04305 0.00294 0.86729 0 -0.54243 0 0.73287 -0.56601 0.88141 -2.63477
THR_515 -6.07129 0.5262 4.89335 -0.13306 0.03539 0.06966 1.7358 -2.4123 -0.02023 -0.24341 -3.33459 -0.45059 0 0 -0.9465 -0.61242 0 0.01089 0.00133 0.09454 0 -0.12907 4.43159 -1.0874 -0.52048 0.95195 -3.21066
GLN_516 -9.69366 1.49947 5.88137 -0.2352 0.03152 0.17848 3.33229 -3.38389 -0.01555 -0.16332 -1.42446 -0.37832 0 0 -0.78868 0 0 -0.01367 0.03899 0 3.15532 -0.04682 0 -0.18838 -0.42626 1.01088 -1.62988
ALA_517 -5.8535 0.89581 3.34542 -0.02349 0 0 2.64011 -2.41035 -0 -0 -1.44829 -0.16603 0 0 0 0 0 0.02616 0 0 0 -0.16291 0 1.8394 -0.50101 0.76427 -1.05441
MET_518 -8.4356 0.68206 1.83058 -0.35331 0.19662 0.04425 1.1948 -1.72308 -0 -0 -0.43431 -0.22026 0 0 0 0 0 -0.00757 0.08977 1.17062 0 0.10688 0 0.60916 -0.42721 0.30704 -5.36955
TYR_519 -10.3055 2.36805 3.19843 -1.32646 0.74509 0.87621 2.47827 -2.74544 -0.04031 -0.25074 -1.31306 -0.33741 0 0 0 0 0 -0.0004 0.03512 0 2.049 -0.30152 0.00366 1.2797 -0.21508 0.70135 -3.1011
GLY_520 -4.69598 0.33911 4.40801 -0.00055 0 0 1.76345 -2.23237 -0.00117 -0.00655 -1.72616 -0.2288 0 0 0 0 0 -0.04617 0 0 0 -0.58596 0 0.83697 0.28953 0.71786 -1.16877
GLY_521 -4.09592 0.13972 4.6513 -4e-05 0 0 2.5038 -2.2159 -0 -0 -3.59751 -0.40182 0 0 -1.18658 0 0 -0.07555 0 0 0 0.47087 0 0.83697 0.54804 0.29201 -2.13059
LEU_522 -6.69495 0.61806 3.1703 -0.50392 0.23308 0.11702 2.07584 -2.3097 -0 -0 -0.64851 0.27177 0 0 0 0 0 -0.02424 0.26964 0.29956 0 -0.30729 0 0.18072 -0.03797 0.33 -2.9606
MET_523 -6.9683 0.67979 4.11963 -0.28762 0.06506 0.04155 2.46346 -2.31432 -0 -0 -1.58333 -0.11152 0 0 0 0 0 0.18625 0.02813 1.10583 0 0.09915 0 0.60916 -0.1071 0.49595 -1.47823
SER_524 -5.93017 0.3724 5.83763 -0.0243 0 0.0234 3.01111 -2.99486 -0.00117 -0.00655 -2.50728 -0.28715 0 0 0 -0.66156 0 -0.04702 0.04388 0.54426 0 0.27892 0.65143 -0.77834 -0.01111 0.38901 -2.09749
THR_525 -7.20445 0.40021 5.14357 -0.20184 0.09691 0.07369 3.16201 -2.957 -0.00578 -0.1007 -3.17374 -0.14036 0 0 0 0 0 0.02997 0.01063 0.06894 0 0.00959 2.30799 -1.0874 -0.03435 0.39021 -3.21191
ARG_526 -12.232 1.69216 9.81185 -0.73927 0.13423 0.48843 4.30751 -4.84639 -0.02639 -0.17271 -3.8169 -0.00018 0 0 -1.15979 0 0 0.03197 0.28051 3.24425 0 -0.1307 0 -1.2888 -0.03829 1.25942 -3.20107
ALA_527 -6.06188 0.31065 4.00753 -0.02211 0 0 2.78212 -2.81441 -0.00743 -0.05161 -2.98046 -0.39484 0 0 0 0 0 0.18499 0 0 0 -0.39604 0 1.8394 -0.40066 1.13103 -2.87374
GLN_528 -5.8114 0.43652 6.50695 -0.38963 0.04725 0.20104 2.97747 -3.13176 -0.03322 -0.29061 -3.23738 -0.47377 0 0 -0.7473 0 0 0.15851 0.01852 0 3.9333 0.03249 0 -0.18838 -0.33009 0.3497 0.02821
TYR_529 -6.69141 0.72181 4.5181 -1.01832 0.09142 0.42762 2.03577 -2.58794 -0.01073 -0.12714 -0.69184 -0.2957 0 0 0 0 0 -0.03636 0.16317 0 1.91992 -0.26287 0.07488 1.2797 0.00724 0.4509 -0.03177
LEU_530 -8.03971 0.90692 4.7778 -0.5137 0.28613 0.15089 2.21503 -2.83941 -0.01933 -0.10728 -1.42534 0.14524 0 0 0 0 0 -0.03175 0.03271 0.06004 0 -0.03646 0 0.18072 -0.02094 0.59689 -3.68154
LYS_531 -3.74248 0.37069 4.36703 -0.34547 0.08537 0.23028 2.08 -2.0174 -0 -0 -3.17691 -0.38572 0 0 0 0 0 0.01445 0.01242 1.4472 0 -0.08444 0 -1.5107 -0.0209 0.61603 -2.06054
SER_532 -5.17609 0.33866 4.82163 -0.03958 1e-05 0.06884 2.36353 -2.46994 -0.00943 -0.08664 -1.6436 -0.24285 0 0 0 0 0 -0.02315 0.01632 0.14799 0 -0.46832 1.7642 -0.77834 -0.25658 0.55639 -1.11696
ASN_533 -5.35494 0.19046 4.65669 -0.17548 0.05154 0.2834 2.27291 -2.42568 -0.00362 -0.02554 -1.68381 -0.18289 0 0 -0.66452 0 0 -0.00236 0.00678 0 1.91502 0.08395 0 -0.93687 -0.0847 0.54119 -1.53847
GLY_534 -4.14974 0.47675 3.59349 -0.00125 0 0 1.72752 -1.96369 -0.00362 -0.02554 -1.67314 -0.33201 0 0 0 0 0 -0.1308 0 0 0 -1.33852 0 0.83697 0.41353 0.3947 -2.17533
THR_535 -6.75881 0.81838 3.4161 -0.17304 0.11707 0.05948 3.00321 -2.40535 -0 -0 -3.54738 -0.16914 0 0 0 -0.79408 0 0.10925 0.02313 0.21504 0 -0.20184 2.32981 -1.0874 0.26662 0.45344 -4.3255
VAL_536 -7.63506 0.85417 1.95429 -0.27887 0.18779 0.06505 2.84549 -2.30164 -0.00992 -0.03764 -1.93044 -0.3886 0 0 0 0 0 -0.05877 0.00702 0.19416 0 -0.67614 0 1.9342 -0.09521 0.48858 -4.88153
VAL_537 -8.61714 2.43586 1.97627 -0.28646 0.34165 0.06316 2.53423 -2.53616 -0 -0 -2.27746 -0.48487 0 0 0 0 0 -0.07729 0.04941 0.24573 0 -0.7528 0 1.9342 -0.34331 0.85353 -4.94145
PHE_538 -9.75614 1.24297 -0.56003 -0.67144 0.05289 0.36964 1.60967 -1.66999 -0.02907 -0.17539 -1.26867 0.0195 0 0 0 0 0 0.01242 0.00239 0 2.16752 -0.00022 0 1.0402 -0.05877 1.23334 -6.43917
GLY_539 -4.24066 0.80177 3.45084 -0.001 0 0 2.28384 -1.94313 -0 -0 -2.53064 -0.30972 0 0 0 0 0 -0.10037 0 0 0 -1.52344 0 0.83697 0.77711 0.65169 -1.84674
ARG_540 -9.78878 0.89897 8.80334 -0.61018 0.10129 0.37814 3.43935 -4.19862 -0.03142 -0.23424 -3.66403 0.11711 0 0 -0.63781 -0.6821 0 0.01323 0.10335 2.46426 0 -0.01674 0 -1.2888 0.59374 0.55799 -3.68195
ILE_541 -9.60843 1.84752 2.69525 -0.60302 0.95296 0.1402 2.78616 -2.63955 -0.00858 -0.07852 -2.68295 0.09699 0 0 0 0 0 0.2631 0.12286 1.6918 0 -0.68377 0 0.73287 -0.2847 1.40909 -3.85072
ARG_542 -10.754 1.21332 8.88158 -0.74694 0.14848 0.45017 2.30382 -4.28394 -0.01574 -0.11801 -2.03806 0.48603 0 0 -0.26443 0 0 0.04011 0.23158 3.15491 0 -0.01538 0 -1.2888 -0.11052 1.52651 -1.19931
ASP_543 -7.01359 1.00666 7.809 -0.13223 0.03746 0.43118 3.59269 -3.30773 -0.01615 -0.12438 -5.99515 -0.67572 0 0 -1.18658 0 0 0.0332 0.13428 0 2.58015 -0.58774 0 -2.3716 -0.11034 0.83272 -5.06388
VAL_544 -7.8371 1.31085 4.12476 -0.36127 0.25641 0.08605 2.23285 -2.85064 -0 -0 -2.22593 -0.11222 0 0 -1.1631 0 0 -0.08133 1e-05 0.74282 0 0.22431 0 1.9342 -0.21176 0.60292 -3.32817
ASP_545 -4.39456 0.36913 5.58202 -0.11755 0.01764 0.36618 2.32943 -2.53032 -0.03473 -0.23966 -3.42352 -0.31101 0 0 0 -1.01762 0 -0.0757 0.00113 0 1.75736 -0.00166 0 -2.3716 -0.19925 0.47228 -3.82202
GLU_546 -5.4226 0.50157 5.76117 -0.41982 0.04899 0.81087 2.72573 -2.60561 -0.01192 -0.14012 -2.26554 -0.42433 0 0 0 0 0 -0.03584 0.04607 0 3.21675 -0.26036 0 -2.7348 -0.35128 0.28917 -1.27189
HIS_547 -10.9465 1.28536 9.06247 -0.44477 0.00954 0.50023 3.84222 -4.69423 -0.02131 -0.16076 -3.65804 -0.38652 0 0 -0.26443 -0.66156 0 0.10762 0.27628 0 2.41602 0.0504 0 -0.45461 -0.22653 0.69234 -3.67678
ARG_548 -7.23722 0.57186 7.26829 -0.69637 0.11361 0.40575 3.37281 -3.38654 -0.00044 -0.00648 -2.94549 0.21455 0 0 -1.22406 0 0 -0.01065 0.54441 3.52773 0 -0.02068 0 -1.2888 -0.21172 1.04057 0.03112
THR_549 -3.44829 0.23245 4.35384 -0.21018 0.16038 0.07712 2.00555 -1.98756 -0 -0 -1.71669 -0.12192 0 0 0 0 0 -0.02463 0.01615 0.14833 0 0.07397 2.30381 -1.0874 -0.12543 0.62151 1.27102
LEU_550 -7.02506 0.64082 4.44423 -0.48366 0.09695 0.13971 2.32686 -2.64998 -0 -0 -2.09546 0.11616 0 0 -0.7473 0 0 0.09549 0.05817 0.15973 0 -0.08652 0 0.18072 -0.20758 0.52168 -4.51504
ASN_551 -4.00443 0.37347 4.28982 -0.18844 0.02761 0.31764 1.58545 -2.05774 -0 -0 -1.27196 -1.03616 0 0 0 0 0 -0.07455 0 0 1.87205 -1.02021 0 -0.93687 -0.694 0.48316 -2.33517
HIS_D_552 -8.06322 0.8416 6.99877 -0.55354 0.01084 0.42714 2.50241 -3.3918 -0.02545 -0.15488 -2.3107 -0.58599 0 0 -0.33774 -0.79408 0 -0.06475 0.01676 0 2.5202 -0.17565 0 -0.45461 0.48599 0.91469 -2.194
PRO_553 -6.12855 0.89069 3.00684 -0.1973 0.0078 0.14546 1.46414 -1.505 -0 -0 -2.03903 -0.08544 0 0 0 0 0 -0.07829 0.01768 0.87963 0 -0.502 0 -2.4119 0.87536 1.11361 -4.54628
VAL_554 -8.55817 1.89623 3.65859 -0.2803 0.2327 0.06213 3.67385 -2.92746 -0.00253 -0.00832 -2.81071 -0.33695 0 0 0 0 0 -0.02655 0.1648 0.26645 0 -0.34107 0 1.9342 -0.12286 0.69512 -2.83084
PHE_555 -10.5849 1.27569 2.96464 -0.6362 0.15989 0.31281 2.93045 -3.05975 -0 -0 -3.01714 0.146 0 0 0 0 0 -0.00508 0.01771 0 2.23777 -0.22946 0 1.0402 -0.11914 0.64749 -5.91897
ALA_556 -6.05678 0.4424 3.79254 -0.01863 0 0 3.3217 -2.73769 -0.01746 -0.15316 -2.8075 -0.38147 0 0 0 0 0 -0.00638 0 0 0 -0.51036 0 1.8394 -0.13038 0.38767 -3.03609
TYR_557 -9.86231 0.89664 3.39517 -0.53324 0.0394 0.24079 2.9988 -2.81319 -0.03684 -0.29751 -3.1466 -0.28755 0 0 -1.48919 0 0 -0.04675 0.00019 0 2.43047 0.01872 0.00443 1.2797 -0.07361 0.4266 -6.85588
GLY_558 -3.77982 0.62538 3.11554 -0.00129 0 0 2.11212 -1.8606 -0 -0 -1.31656 -0.32338 0 0 0 0 0 0.09214 0 0 0 -1.14539 0 0.83697 0.29208 0.38908 -0.96373
VAL_559 -5.40634 0.84027 1.45264 -0.35446 0.20108 0.08373 1.48552 -1.61302 -0 -0 -1.11979 0.068 0 0 0 0 0 0.18753 0.04354 0.86854 0 -0.41061 0 1.9342 0.19679 0.43595 -1.10643
GLY_560 -4.32028 0.85522 3.22667 -0.0007 0 0 1.77717 -1.98955 -0.00026 -0.00523 -1.93435 -0.28502 0 0 0 0 0 -0.01034 0 0 0 -0.64132 0 0.83697 0.94242 0.93721 -0.61139
SER_561 -6.38162 0.48997 4.87618 -0.03014 0.00209 0.04652 2.10583 -2.27318 -0.01575 -0.09623 -1.55993 -0.89552 0 0 -0.43579 0 0 -0.08403 7e-05 0.17044 0 -0.16218 0.62652 -0.77834 0.76405 1.4704 -2.16063
CYS_562 -7.41356 0.56936 4.04236 -0.08032 2e-05 0.04374 1.73494 -2.03497 -0.00171 -0.03051 -2.10369 0.00842 0 0 0 0 0 0.05437 0.02996 0.7436 0 0.16529 0 3.6196 -0.38948 1.04478 0.00219
ALA_563 -4.54478 0.7623 2.69332 -0.02428 0 0 1.52358 -1.77413 -0.04998 -0.30615 0.05458 -0.17788 0 0 0 0 0 0.07995 0 0 0 -0.16583 0 1.8394 -0.46117 1.07221 0.52112
PRO_564 -6.93637 1.20859 4.59866 -0.09499 0.00518 0.05925 3.23279 -2.29865 -0 -0 -2.07613 0.68498 0 0 0 0 0 0.18584 0.00629 0.53455 0 -0.41855 0 -2.4119 -0.5965 1.33479 -2.98217
LYS_565 -5.35341 0.62934 6.04726 -0.71226 0.25322 0.61093 2.56796 -2.71404 -0.01866 -0.07541 -2.66324 0.24072 0 0 0 0 0 -0.02349 0.30818 2.45404 0 -0.07779 0 -1.5107 0.43146 1.3315 1.72561
ALA_566 -3.7769 0.47331 1.41894 -0.02755 0.0072 0 1.24099 -1.53429 -0.02882 -0.14543 -0.8674 -0.43524 0 0 -0.78868 0 0 -0.04558 0 0 0 0.13298 0 1.8394 0.34795 1.05278 -1.13636
VAL_567 -7.01032 1.81244 2.23141 -0.24358 0.24486 0.03844 2.16556 -2.39397 -0.0162 -0.11891 -2.64703 -0.06895 0 0 0 0 0 -0.00246 0.13906 1.34081 0 -0.46669 0 1.9342 -0.07688 0.77701 -2.36118
VAL_568 -7.53452 0.77572 1.26321 -0.30097 0.14043 0.06395 1.52565 -1.93146 -0.0162 -0.11891 -0.65216 -0.51877 0 0 0 0 0 -0.01901 0.00256 0.20228 0 -0.34255 0 1.9342 -0.04398 0.78896 -4.78159
LYS_569 -8.94827 0.64654 9.00443 -0.49352 0.12563 0.35559 4.24952 -4.11731 -0 -0 -5.98273 -0.23144 0 0 -0.72757 0 0 0.11915 0.28479 2.32198 0 -0.00927 0 -1.5107 -0.26517 0.49476 -4.68358
ALA_570 -5.44003 0.8223 1.59941 -0.02524 0.00021 0 1.6311 -1.97616 -0 -0 -1.31908 -0.25427 0 0 0 0 0 -0.03688 0 0 0 0.00777 0 1.8394 -0.43596 0.55293 -3.03449
VAL_571 -7.88892 0.66595 2.43374 -0.28604 0.1434 0.0545 1.54008 -2.44384 -0.01089 -0.07302 -1.32804 -0.21462 0 0 0 0 0 0.15975 0.06164 0.18959 0 -0.16854 0 1.9342 -0.32599 0.59925 -4.95781
GLY_572 -3.66612 0.32375 2.5992 -0.00112 0 0 1.86591 -1.79081 -0.01053 -0.07173 -1.72177 -0.33645 0 0 0 0 0 -0.07227 0 0 0 -0.63939 0 0.83697 0.73639 0.40848 -1.53951
THR_573 -5.27253 1.05149 1.81973 -0.12216 0.09516 0.08579 0.75035 -1.62594 -0.00051 -0.0102 -0.34933 -0.64297 0 0 0 0 0 0.26454 0.00394 0.10259 0 -0.44726 2.27487 -1.0874 0.45735 0.25758 -2.39491
ASN_574 -3.66055 0.22726 3.07047 -0.18487 0.02159 0.3115 1.26374 -1.51783 -0.01386 -0.17095 -1.03828 -0.99951 0 0 0 0 0 -0.0147 0.00048 0 2.00759 -1.02805 0 -0.93687 -0.59447 0.42593 -2.83141
VAL_575 -6.08121 0.55908 3.42158 -0.30888 0.19724 0.06378 1.30273 -2.37115 -0 -0 -1.10641 -0.19639 0 0 -0.83336 0 0 -0.0144 0.02978 0.0967 0 -0.46616 0 1.9342 -0.524 0.37833 -3.91855
GLN_576 -5.18969 0.51415 2.97289 -0.36834 0.07048 0.23324 1.0634 -1.67607 -0.02287 -0.10539 -1.95485 -0.20877 0 0 -0.65848 -0.28338 0 -0.03945 0.0016 0 3.04092 0.08574 0 -0.18838 -0.15436 0.25611 -2.61149
LEU_577 -8.992 1.1473 2.70862 -0.50304 0.21731 0.11053 2.24602 -2.55873 -0.00765 -0.02561 -2.0183 0.12244 0 0 0 0 0 -0.01716 0.18229 0.66509 0 -0.34338 0 0.18072 -0.15371 0.34502 -6.69424
LYS_578 -4.41121 0.38272 3.03082 -0.31313 0.03611 0.16827 1.04359 -1.47668 -0.04589 -0.1512 -1.32518 -0.22993 0 0 -0.7034 0 0 -0.06559 0.01813 2.40673 0 0.36209 0 -1.5107 -0.01625 0.36884 -2.43189
ILE_579 -8.38673 0.91889 2.52068 -0.62687 0.37448 0.12888 2.65775 -2.35384 -0.01136 -0.09846 -2.57543 0.26452 0 0 0 0 0 -0.04921 0.20184 0.9947 0 -0.7822 0 0.73287 -0.15407 0.38403 -5.85952
LEU_580 -6.37198 0.30502 3.04498 -0.59438 0.15315 0.16425 1.34492 -2.12522 -0.03265 -0.20731 -1.2989 0.21811 0 0 -1.02903 0 0 -0.0825 0.08695 0.56566 0 -0.29874 0 0.18072 -0.30814 0.40938 -5.87571
THR_581 -6.90515 0.5806 5.72984 -0.13048 0.0766 0.0822 3.35997 -2.96369 -0.0173 -0.1851 -3.04539 -0.20803 0 0 0 0 0 -0.02801 0.01321 0.06084 0 -0.53601 4.14356 -1.0874 -0.13504 0.35069 -0.84408
SER_582 -4.7235 0.27379 4.63154 -0.03506 0.0005 0.04742 2.08093 -2.15826 -0 -0 -1.03529 -0.83315 0 0 -0.55864 0 0 -0.04065 0.0032 0.15475 0 -0.32555 1.73457 -0.77834 -0.37705 0.41013 -1.52865
ASP_583 -6.77109 1.00657 7.68425 -0.1058 0.01281 0.32297 4.32536 -3.54609 -0.01507 -0.13276 -5.39774 -0.48748 0 0 -0.96406 -0.63323 0 -0.03088 0.05831 0 2.21182 -0.20265 0 -2.3716 -0.57571 0.7922 -4.81986
GLY_584 -3.61083 0.48237 3.05166 -6e-05 0 0 1.53766 -1.79201 -0.01576 -0.13578 -1.53555 -0.42597 0 0 0 0 0 -0.1836 0 0 0 -1.43672 0 0.83697 -0.84822 0.84896 -3.22688
VAL_585 -4.75845 0.47677 4.22059 -0.27631 0.15256 0.05521 2.10999 -2.24364 -0 -0 -1.94935 0.05317 0 0 0 0 0 -0.0162 0.02843 0.09888 0 -0.43884 0 1.9342 -0.83829 0.44553 -0.94576
THR_586 -3.69006 0.40298 1.66567 -0.17823 0.08343 0.06593 0.52047 -1.29936 -0.03102 -0.27546 -0.25575 -0.24449 0 0 0 0 0 -0.07234 0.0005 0.08506 0 0.15853 2.30338 -1.0874 -0.194 0.34264 -1.69954
GLN_587 -7.0719 0.67769 5.48854 -0.24097 0.03683 0.1933 3.06966 -2.90387 -0.01453 -0.04978 -3.05803 -0.47204 0 0 -0.51431 0 0 0.11718 0.10889 0 3.00236 -0.04293 0 -0.18838 -0.06137 0.3664 -1.55725
THR_588 -3.50345 0.55827 1.41685 -0.17552 0.12572 0.06155 0.45939 -1.12931 -0.01975 -0.16504 -0.28965 -0.20949 0 0 0 0 0 -0.02934 0.01105 0.17312 0 -0.17888 2.27431 -1.0874 -0.09848 0.35251 -1.45353
ILE_589 -8.56741 0.95071 1.9138 -0.47732 0.38048 0.10434 2.53671 -2.05493 -0.01484 -0.05849 -2.32043 -0.00164 0 0 0 0 0 -0.02328 0.05519 0.35958 0 -0.76823 0 0.73287 -0.16566 0.34635 -7.07218
TYR_590 -7.6538 0.84057 4.51671 -0.58456 0.02591 0.27621 2.34133 -2.70159 -0.01556 -0.22594 -3.61966 -0.08394 0 0 -0.57302 -0.28338 0 0.23418 0.0504 0 2.06645 -0.40666 0.20283 1.2797 -0.06967 1.01324 -3.37023
PRO_591 -5.08216 0.59081 2.43611 -0.19955 0.00756 0.15038 0.89184 -1.18454 -0 -0 -0.24436 -0.04782 0 0 0 0 0 0.03183 0.00793 0.98234 0 -0.95821 0 -2.4119 -0.27745 1.39114 -3.91607
GLY_592 -2.87592 0.18767 2.55885 -7e-05 0 0 1.33647 -1.58332 -0.00292 -0.05722 -1.37786 -0.39202 0 0 0 0 0 -0.06495 0 0 0 -1.49536 0 0.83697 -0.41161 0.68336 -2.65794
ASP_593 -7.2581 0.36783 8.09168 -0.10475 0.01814 0.29111 4.00112 -3.84422 -0.02772 -0.21725 -5.39352 -0.21581 0 0 -0.57302 0 0 -0.02761 0.08589 0 1.83036 0.03188 0 -2.3716 -0.21823 0.37063 -5.16321
TYR_594 -9.05004 0.75753 4.6664 -0.64379 0.06748 0.29962 3.3949 -2.88168 -0.03176 -0.24942 -3.41339 -0.10026 0 0 0 -0.69481 0 0.05846 0.00798 0 2.27028 -0.11731 0.41133 1.2797 -0.35883 0.77348 -3.55412
ILE_595 -9.096 1.91569 3.14598 -0.50103 0.50376 0.10526 2.5854 -2.71014 -0 -0 -2.3491 0.0912 0 0 0 0 0 0.12227 0.01135 0.52016 0 -0.7434 0 0.73287 -0.34535 1.02786 -4.98322
ALA_596 -4.82286 0.66629 1.30078 -0.02402 0.00014 0 2.22707 -1.77308 -0.01494 -0.06819 -2.31716 -0.43289 0 0 0 0 0 0.00638 0 0 0 0.17385 0 1.8394 0.0688 0.67296 -2.49747
GLY_597 -3.8185 0.49058 2.53448 -0.00092 0 0 2.04999 -1.65489 -0 -0 -3.45764 -0.34191 0 0 0 0 0 -0.08479 0 0 0 0.69882 0 0.83697 1.08953 0.26242 -1.39584
ASP_598 -6.32655 0.59886 8.87431 -0.14912 0.02087 0.54087 4.9763 -3.89195 -0.02709 -0.24462 -7.02476 -1.20354 0 0 -1.64303 -0.72719 0 -0.0585 0.07616 0 2.59157 -0.36272 0 -2.3716 1.4166 0.46564 -4.46949
ASN_599 -3.17479 0.26409 3.24342 -0.18707 0.02569 0.28306 1.52501 -1.57767 -0 -0 -1.24666 -0.35156 0 0 0 -1.0202 0 -0.09683 0.03412 0 1.61403 0.10816 0 -0.93687 0.58952 0.48974 -0.4148
ASN_600 -7.23751 0.78696 6.62243 -0.23608 0.04483 0.35473 3.54249 -3.4031 -0.05436 -0.40216 -4.75992 -0.40886 0 0 -2.72953 -0.72719 0 -0.06736 0.03329 0 2.44631 -0.46087 0 -0.93687 -0.42258 0.43817 -7.57718
GLY_601 -3.98382 0.37868 3.38715 -0.00036 0 0 2.12507 -2.00866 -0.01995 -0.08443 -2.13718 -0.25653 0 0 0 0 0 0.0667 0 0 0 -1.53312 0 0.83697 -0.0945 0.47032 -2.85367
ILE_602 -8.96637 1.38126 2.24023 -0.65193 0.90454 0.12378 2.31179 -2.37481 -0.00855 -0.04194 -2.19159 0.35512 0 0 0 0 0 0.31402 0.2274 0.96821 0 -0.74575 0 0.73287 0.10912 1.08815 -4.22446
VAL_603 -8.1879 0.92426 2.82738 -0.31055 0.19344 0.06687 2.90127 -2.59459 -0.01995 -0.08443 -2.77466 -0.40685 0 0 0 0 0 0.0143 0.00933 0.16978 0 -0.419 0 1.9342 -0.42962 1.2641 -4.92262
ARG_604 -10.1252 1.69959 5.38995 -1.03035 0.45722 0.75726 3.13218 -3.06118 -0.0032 -0.02471 -1.30143 0.10018 0 0 0 0 0 0.19139 0.13443 1.79369 0 -0.16296 0 -1.2888 -0.30827 1.01968 -2.63052
ILE_605 -8.03319 1.37033 1.80985 -0.52414 0.4902 0.13699 2.69237 -1.92049 -2e-05 -9e-05 -2.66962 -0.21182 0 0 0 0 0 -0.00178 0.07457 0.30236 0 -0.59256 0 0.73287 -0.25526 1.59265 -5.00679
PRO_606 -4.69502 0.6224 2.83083 -0.18549 0.0707 0.13345 1.68067 -1.45942 -0 -0 -1.95266 -0.03168 0 0 0 0 0 0.12944 0.0053 0.17376 0 -0.77729 0 -2.4119 0.14196 1.24058 -4.48438
VAL_607 -5.64046 0.85287 3.62648 -0.35477 0.20511 0.08584 2.47432 -2.28742 -0.00321 -0.02494 -1.47607 -0.13809 0 0 0 0 0 -0.17963 0.00701 0.56794 0 0.4467 0 1.9342 0.76371 0.63165 1.49126
GLN_608 -2.93282 0.34721 2.27015 -0.27306 0.03302 0.21065 0.99256 -1.1868 -0.02465 -0.24271 -0.03618 -0.48964 0 0 0 0 0 -0.09852 0.00679 0 3.0144 -0.19481 0 -0.18838 0.2327 0.4422 1.88211
GLU_609 -5.12567 0.51328 6.70131 -0.22821 0.05707 0.36753 3.18475 -2.68102 -0.00101 -0.00477 -6.03014 -0.52667 0 0 -0.70674 -0.84902 0 -0.0018 0.03387 0 3.02739 0.19726 0 -2.7348 -0.18336 0.45105 -4.53972
THR_610 -5.77856 0.39157 2.76851 -0.12034 0.05769 0.09081 1.63108 -1.93394 -0 -0 -0.5641 -0.60809 0 0 0 0 0 0.17837 0.0669 0.12312 0 -0.39592 2.31923 -1.0874 -0.19594 0.63349 -2.42352
ASP_611 -4.63749 0.1803 6.40971 -0.23149 0.07694 0.74165 3.29458 -2.70026 -0 -0 -4.22808 -1.164 0 0 -1.26677 0 0 -0.04828 0.04493 0 2.29189 -0.61227 0 -2.3716 -0.31321 0.55415 -3.97928
ILE_612 -7.01984 0.66932 3.35489 -0.67333 0.55071 0.15397 2.21475 -2.36948 -0.00355 -0.02021 -1.61783 0.17581 0 0 0 0 0 -0.069 0.02637 0.57145 0 -0.36844 0 0.73287 -0.12666 0.58534 -3.23286
SER_613 -3.21043 0.14944 4.34073 -0.02307 0 0.02129 1.83322 -1.98966 -0 -0 -2.41752 -0.36629 0 0 0 0 0 0.05688 0.00071 0.51633 0 0.30344 0.60055 -0.77834 -0.05626 0.42319 -0.59577
LYS_614 -5.27456 0.28226 6.19072 -0.43645 0.08799 0.24372 2.1316 -2.68466 -0.01852 -0.11397 -2.43297 -0.10668 0 0 -0.58956 0 0 -0.02011 0.032 2.04229 0 0.059 0 -1.5107 -0.07981 0.18849 -2.00993
LEU_615 -9.23067 0.70332 3.56456 -0.67399 0.16011 0.23586 2.81939 -2.91181 -0 -0 -2.23177 0.11696 0 0 0 0 0 0.00362 0.00836 0.86174 0 -0.22027 0 0.18072 -0.11232 0.27698 -6.44922
VAL_616 -7.65358 0.79451 4.30401 -0.31671 0.18214 0.07127 2.83749 -2.87763 -0 -0 -2.57034 -0.13235 0 0 0 0 0 -0.04237 0.04994 0.07617 0 -0.27603 0 1.9342 -0.11208 0.3953 -3.33608
THR_617 -4.93649 0.17401 5.817 -0.20033 0.11979 0.07209 2.60926 -2.71116 -0.00355 -0.02021 -3.09149 -0.04459 0 0 0 0 0 0.02521 0.01534 0.05814 0 -0.00147 2.27146 -1.0874 0.0095 0.34361 -0.58126
TYR_618 -9.65671 0.59122 5.36089 -0.89632 0.13975 0.37145 3.31323 -3.33292 -0.00978 -0.12917 -2.80026 -0.2986 0 0 0 0 0 0.01465 0.02551 0 2.05123 -0.39329 0.04954 1.2797 0.09319 0.23922 -3.98748
ILE_619 -11.005 1.52758 4.57722 -0.51811 0.61701 0.10264 3.15238 -3.51736 -0 -0 -2.14746 0.03615 0 0 0 0 0 -0.06204 0.08773 0.495 0 -0.45154 0 0.73287 0.05476 0.54932 -5.76886
GLU_620 -5.12075 0.26231 5.26496 -0.32985 0.05332 0.38049 2.26322 -2.56653 -0 -0 -2.03507 -0.61778 0 0 0 0 0 0.07911 0.04747 0 3.23107 -0.15952 0 -2.7348 -0.18041 0.51698 -1.64578
LYS_621 -6.44457 0.57191 7.20216 -0.30515 0.03633 0.13846 3.51048 -3.26569 -0.01049 -0.12177 -4.70875 -0.05518 0 0 0 0 0 0.0288 0.0402 1.7562 0 -0.0233 0 -1.5107 -0.44067 0.34251 -3.25919
SER_622 -5.92553 0.46071 6.12662 -0.03112 0 0.07267 3.35518 -3.03434 -0 -0 -4.01454 -0.4769 0 0 0 -0.39258 0 0.01802 0.00139 1.07662 0 0.28762 0.63316 -0.77834 -0.27153 0.42612 -2.46678
ILE_623 -7.80995 0.84437 5.81624 -0.51258 0.41847 0.10331 2.74558 -3.17003 -0 -0 -2.6475 0.04021 0 0 0 0 0 -0.04093 0.02393 0.48482 0 -0.42844 0 0.73287 0.009 0.41851 -2.97214
GLU_624 -4.69544 0.22188 5.19896 -0.21005 0.02338 0.28052 2.2752 -2.47214 -0.01049 -0.12177 -1.91524 -0.57714 0 0 0 0 0 -0.00306 0.02678 0 3.00762 -0.25165 0 -2.7348 -0.24053 0.34425 -1.85371
VAL_625 -8.05217 1.23537 4.41315 -0.32028 0.21568 0.07128 3.08059 -3.12168 -0 -0 -2.22527 -0.0572 0 0 0 0 0 -0.06235 0.05394 0.04191 0 -0.32139 0 1.9342 -0.32027 0.37312 -3.06138
ASP_626 -4.90572 0.17276 5.72796 -0.21598 0.00108 0.70569 2.82737 -2.77884 -0.00078 -0.0143 -3.29225 -0.08889 0 0 0 0 0 0.06248 0.05722 0 3.2694 0.18065 0 -2.3716 -0.18071 0.36505 -0.4794
ARG_627 -5.45817 0.33988 5.88459 -0.43771 0.05163 0.2142 2.58558 -2.77261 -0.01248 -0.10565 -2.13846 0.33421 0 0 0 0 0 0.08583 0.05922 2.08754 0 -0.07076 0 -1.2888 -0.34699 0.24366 -0.74532
LEU_628 -5.73511 0.41824 5.28694 -0.47826 0.18703 0.11397 2.48889 -2.63356 -0 -0 -2.19818 0.22439 0 0 0 0 0 -0.01253 0.03577 0.30356 0 -0.29595 0 0.18072 -0.36259 0.32631 -2.15036
VAL_629 -9.47634 1.3295 3.78871 -0.3153 0.29521 0.07244 3.12745 -3.3109 -0 -0 -2.40365 -0.11245 0 0 0 0 0 -0.06568 0.01794 0.04672 0 -0.32341 0 1.9342 -0.20237 0.55698 -5.04096
SER_630 -5.88948 0.30491 5.95575 -0.02926 0 0.06721 3.01118 -2.9676 -0.01131 -0.1404 -2.60738 -0.57008 0 0 0 0 0 -0.01284 0.00171 0.70303 0 0.34134 0.61212 -0.77834 0.07237 0.47974 -1.45734
GLU_631 -5.46103 0.29704 7.46885 -0.43696 0.05385 0.86921 3.31035 -3.22684 -0.01252 -0.1067 -3.64258 -0.44511 0 0 0 -0.78199 0 0.04715 0.0471 0 3.34236 -0.31201 0 -2.7348 -0.1725 0.27989 -1.61725
ALA_632 -6.17688 0.51462 4.44774 -0.0211 0 0 2.95663 -2.97765 -0 -0 -2.42263 -0.36818 0 0 0 0 0 0.06667 0 0 0 -0.29349 0 1.8394 -0.51153 0.32304 -2.62337
ILE_633 -10.3841 1.26092 4.9938 -0.50843 0.48832 0.10062 3.32705 -3.62683 -0 -0 -1.86114 0.05992 0 0 0 0 0 -0.06103 0.01898 0.55453 0 -0.45302 0 0.73287 -0.23539 0.3562 -5.23674
LYS_634 -5.67892 0.30657 5.87529 -0.3213 0.03049 0.15229 2.62499 -2.65235 -0 -0 -3.30963 0.00406 0 0 0 -0.78199 0 -0.08153 0.08314 1.72573 0 -0.07908 0 -1.5107 -0.24366 0.45912 -3.39748
ASN_635 -3.21952 0.23137 3.42324 -0.19667 0.04435 0.3118 1.37859 -1.76854 -4e-05 -0.00104 -1.16527 -0.42581 0 0 0 0 0 0.05911 0.00229 0 1.99793 -0.48265 0 -0.93687 -0.60511 0.36002 -0.99282
GLY_636 -3.40084 0.37594 3.09369 -6e-05 0 0 1.52802 -1.75849 -0.02662 -0.20544 -2.05134 -0.31789 0 0 -0.2602 0 0 -0.13867 0 0 0 -1.53556 0 0.83697 -0.46068 0.87865 -3.44251
LEU_637 -6.26239 0.8052 4.23942 -0.62885 0.38856 0.11083 1.92089 -2.4483 -0 -0 -1.75595 0.43248 0 0 0 0 0 0.17561 0.19199 3.16329 0 -0.1769 0 0.18072 -0.3015 1.71082 1.74592
PRO_638 -6.31274 0.82345 4.2647 -0.12923 0.00035 0.0972 1.99987 -2.13271 -0 -0 -2.33245 0.21081 0 0 0 0 0 -0.09472 0.0913 0.10956 0 -1.09536 0 -2.4119 -0.5102 1.33445 -6.08764
ALA_639 -5.45737 0.56815 4.53732 -0.0218 0 0 2.92395 -2.67077 -0 -0 -2.89493 -0.36856 0 0 -0.75981 0 0 -0.04151 0 0 0 -0.26968 0 1.8394 -0.49428 0.61797 -2.49192
LYS_640 -4.72817 0.26578 5.3982 -0.49873 0.15707 0.29902 2.07905 -2.38054 -0.04714 -0.37109 -2.59798 0.09583 0 0 -1.0871 0 0 0.00084 0.0303 2.18538 0 -0.06913 0 -1.5107 -0.35396 0.37531 -2.75776
ALA_641 -4.21703 0.3046 3.31592 -0.02163 0 0 1.98761 -2.08339 -0 -0 -1.13772 -0.33772 0 0 0 0 0 -0.00383 0 0 0 -0.03106 0 1.8394 -0.18425 0.21282 -0.3563
ALA_642 -6.80135 0.57027 3.36997 -0.02123 0 0 2.63177 -2.81967 -0 -0 -2.42356 -0.36698 0 0 0 0 0 -0.0433 0 0 0 -0.1643 0 1.8394 -0.16119 0.15331 -4.23687
GLN_643 -8.85616 1.01732 7.4871 -0.26991 0.03634 0.21445 3.23468 -3.81665 -0.03494 -0.29154 -3.09421 -0.49834 0 0 0 0 0 -0.0152 0.16267 0 2.90636 0.10467 0 -0.18838 -0.1281 0.4541 -1.57574
THR_644 -5.96972 0.61006 4.92806 -0.2044 0.13498 0.07416 2.52659 -2.68583 -0 -0 -2.46173 -0.17418 0 0 0 0 0 0.01037 0.00035 0.12207 0 -0.00967 2.24574 -1.0874 0.10685 0.59423 -1.23946
ALA_645 -3.82291 0.24515 2.7642 -0.02341 0 0 1.4156 -1.83945 -0 -0 -0.94456 -0.37254 0 0 0 0 0 -0.08262 0 0 0 -0.42341 0 1.8394 -0.19939 0.3946 -1.04934
ARG_646 -8.04248 1.09725 5.5014 -0.68486 0.18359 0.48799 2.67964 -3.01289 -0.00614 -0.0416 -1.6267 0.08064 0 0 0 0 0 0.0194 0.0269 2.77002 0 -0.12188 0 -1.2888 -0.20925 0.55469 -1.6331
ARG_647 -9.83316 1.36015 9.60667 -0.43442 0.02742 0.21291 3.46307 -4.26772 -0.00078 -0.0143 -3.94518 0.24338 0 0 -0.38797 0 0 0.04828 0.14661 2.07194 0 -0.17088 0 -1.2888 -0.20022 1.017 -2.34599
MET_648 -6.01646 0.82168 4.85347 -0.33388 0.04971 0.1138 2.22193 -2.52389 -0.0205 -0.1355 -2.15061 -0.10452 0 0 0 0 0 -0.04292 0.10076 1.92038 0 0.15842 0 0.60916 -0.2693 0.85318 0.10492
VAL_649 -3.78653 0.75991 2.73933 -0.31913 0.25388 0.0742 1.77457 -1.63482 -0 -0 -1.01695 -0.25083 0 0 0 0 0 -0.06667 0.04238 0.55246 0 0.10673 0 1.9342 -0.1057 0.35543 1.41247
LEU_650 -7.47432 0.69497 3.46399 -0.51571 0.21607 0.14715 2.73001 -2.46887 -0.00614 -0.0416 -2.80679 0.13721 0 0 0 0 0 -0.05441 0.1209 0.0842 0 -0.09142 0 0.18072 -0.3474 0.36124 -5.67021
LYS_651 -5.51959 0.88499 6.91835 -0.45232 0.08261 0.24998 3.41921 -2.94883 -0.00765 -0.03489 -3.95154 0.51584 0 0 0 -0.80857 0 -0.0812 0.15348 2.24111 0 -0.05692 0 -1.5107 -0.54953 0.61705 -0.83911
ASP_652 -4.51113 0.57173 5.26482 -0.11767 0.01522 0.3599 1.73239 -2.30691 -0.0205 -0.1355 -3.19865 -0.31253 0 0 0 -0.80857 0 -0.05903 0.05689 0 2.30573 -0.32574 0 -2.3716 -0.72212 0.49435 -4.08893
GLU_653 -4.77349 0.36226 5.62206 -0.38428 0.05004 0.78293 1.97444 -2.28212 -0.01852 -0.11397 -3.77336 -0.31402 0 0 0 0 0 0.01494 0.0114 0 2.99837 -0.10731 0 -2.7348 -0.26099 0.29403 -2.65238
ASN_654 -6.37051 0.32451 6.39706 -0.15886 0.00526 0.2075 3.2948 -3.12081 -0.01154 -0.05684 -3.50098 -0.59337 0 0 -1.49625 0 0 0.09643 0.05728 0 2.24112 -0.21058 0 -0.93687 0.10564 0.74289 -2.98413
LEU_655 -7.18772 0.90418 3.29758 -0.50642 0.21668 0.13888 2.44846 -2.55391 -0 -0 -1.746 0.25417 0 0 -1.02746 0 0 -0.08313 0.07699 0.29241 0 -0.26268 0 0.18072 -0.23186 1.01123 -4.77788
TYR_656 -7.75021 1.24238 2.14496 -0.91685 0.24013 0.48772 1.19351 -2.18067 -0.00377 -0.02144 -0.81939 -0.57677 0 0 0 0 0 0.53849 0.45882 0 2.8566 0.11695 0.06047 1.2797 -0.241 0.91865 -0.97171
PHE_657 -5.99613 0.90833 4.3132 -0.94494 0.0534 0.35443 2.00951 -2.42863 -0 -0 -0.35109 0.07155 0 0 0 0 0 -0.03476 0.15985 0 2.38148 -0.01787 0 1.0402 0.35991 0.67844 2.55688
GLN_658 -4.28718 0.12577 3.8447 -0.59287 0.10209 0.64982 1.41468 -1.92522 -0 -0 -0.26223 -0.30646 0 0 0 0 0 0.08434 0.11065 0 3.02898 -0.21429 0 -0.18838 0.25028 0.33894 2.17365
GLY_659 -2.7591 0.43107 2.48822 -5e-05 0 0 1.5554 -1.46962 -0.01807 -0.13 -2.65267 -0.37678 0 0 0 0 0 -0.16767 0 0 0 -1.45841 0 0.83697 -0.70504 0.40396 -4.02178
SER_660 -2.70793 0.3296 2.68042 -0.03209 0.02146 0.03106 1.64296 -1.45879 -0 -0 -0.8486 -0.25125 0 0 0 0 0 -0.01022 0.00102 0.254 0 0.33355 0.60106 -0.77834 -0.01544 0.40841 0.20087
GLY_661 -2.90674 0.59624 2.27008 -5e-05 0 0 1.04679 -1.43036 -0 -0 -1.40998 -0.34638 0 0 0 0 0 -0.10817 0 0 0 0.64454 0 0.83697 0.73549 0.4612 0.38963
SER_662 -2.81706 0.09571 2.84661 -0.0221 0 0.05299 1.17273 -1.56249 -0.03434 -0.37613 -1.06313 -0.59245 0 0 0 0 0 0.12064 0.003 0.09265 0 -0.57421 0.66088 -0.77834 0.27511 0.49658 -2.00333
GLY_663 -2.49994 0.27914 2.09316 -0.00023 0 0 1.34594 -1.32706 -0.04104 -0.31581 0.27641 -0.33574 0 0 0 0 0 -0.32203 0 0 0 -1.33829 0 0.83697 0.22369 0.33692 -0.7879
SER_664 -2.86857 0.28842 1.91085 -0.03572 0.00762 0.06483 0.56068 -1.34053 -0.01721 -0.17283 -0.53661 -0.83483 0 0 0 0 0 -0.08334 0.00064 0.42295 0 -0.08421 0.60352 -0.77834 0.04138 0.31912 -2.53218
GLY_665 -3.94066 0.60395 3.16889 -0.00019 0 0 1.39306 -1.98401 -0.01899 -0.13044 -0.99437 -0.1625 0 0 0 0 0 -0.08823 0 0 0 -1.126 0 0.83697 -0.02657 0.32185 -2.14724
MET_666 -6.6676 0.57076 3.56714 -0.33648 0.09007 0.10206 1.97751 -2.24029 -0 -0 -0.75246 -0.38418 0 0 0 0 0 0.00544 0.09405 1.62493 0 -0.13029 0 0.60916 0.12202 0.45311 -1.29505
ARG_667 -7.82116 0.69094 4.80149 -0.49103 0.06071 0.26199 1.86846 -2.49033 -0.00014 -0.00077 0.11274 0.63335 0 0 -0.9904 0 0 -0.01711 0.25532 1.85807 0 0.09336 0 -1.2888 0.03295 0.49442 -1.93596
VAL_668 -7.7396 1.29335 3.38383 -0.30989 0.34659 0.0699 2.12353 -2.64941 -0.00393 -0.01202 -1.87364 -0.1323 0 0 -0.51449 0 0 0.05646 0.02824 0.19948 0 -0.44775 0 1.9342 0.05828 0.46794 -3.72124
TYR_669 -7.35651 0.6815 3.06727 -0.83557 0.04101 0.26094 2.76356 -2.23061 -0.02643 -0.1291 -1.32157 -0.30393 0 0 -1.13318 0 0 -0.02155 0.14401 0 1.81604 -0.42446 0.02652 1.2797 0.1402 0.55875 -3.00342
LEU_670 -5.57455 0.68292 4.72238 -0.71255 0.24085 0.33292 1.73407 -2.31434 -0.00219 -0.05097 -1.18611 -0.03977 0 0 0 0 0 -0.06495 0.01491 1.39942 0 -0.16659 0 0.18072 -0.03252 0.69381 -0.14255
GLY_671 -3.65435 0.15463 3.96594 -5e-05 0 0 1.88094 -2.0641 -0.00978 -0.12917 -1.71526 -0.39628 0 0 -0.4688 0 0 -0.1005 0 0 0 0.33138 0 0.83697 -0.13706 0.45637 -1.04913
ALA_672 -4.10225 0.64162 2.80894 -0.02469 9e-05 0 2.04046 -1.92268 -0.01839 -0.05872 -0.78596 -0.26288 0 0 0 0 0 -0.00079 0 0 0 0.11152 0 1.8394 0.05799 0.31056 0.63422
ASP_673 -4.09912 0.27261 5.86763 -0.28334 0.16802 0.96295 1.74031 -2.25256 -0.01845 -0.17763 -2.83408 -3.52861 0 0 -0.38797 -0.44313 0 -0.03636 0.2469 0 2.25684 -0.34243 0 -2.3716 0.13004 0.5823 -4.54768
HIS_D_674 -7.30707 0.72277 5.80237 -0.86407 0.05073 1.18372 2.176 -2.89974 -0 -0 -1.38836 -0.34684 0 0 0 -0.44313 0 0.22065 0.00285 0 1.7156 -0.28117 0 -0.45461 0.05321 0.55085 -1.50626
ALA_675 -3.72987 0.50874 2.69426 -0.02853 0.02683 0 2.07557 -1.65794 -0.00089 -0.00947 -1.34911 -0.59692 0 0 0 0 0 -0.01295 0 0 0 0.22529 0 1.8394 0.26905 0.42255 0.67601
GLY_676 -2.82328 0.29477 3.1841 -4e-05 0 0 1.53947 -1.56287 -0 -0 -1.01093 -0.42178 0 0 0 0 0 -0.05009 0 0 0 0.3498 0 0.83697 0.58078 0.26986 1.18675
TYR_677 -4.54117 0.43763 4.31171 -1.03747 0.09105 0.45355 1.38479 -2.10076 -0.01951 -0.15711 -1.09526 -0.27984 0 0 0 0 0 0.04568 0.08734 0 1.80015 -0.3523 0.00931 1.2797 0.33351 0.2595 0.91048
GLU_678 -4.72311 0.19723 4.55253 -0.4272 0.05103 0.85571 2.24857 -2.33366 -0 -0 -1.65198 -0.44283 0 0 0 0 0 0.00318 0.00832 0 3.22699 -0.34589 0 -2.7348 -0.22578 0.2906 -1.45111
LEU_679 -8.96788 1.21977 3.6314 -0.69338 0.20766 0.22253 3.06345 -2.99221 -0 -0 -2.25076 0.16033 0 0 0 0 0 0.00872 0.02322 0.75994 0 -0.18035 0 0.18072 -0.14961 0.47563 -5.28081
LYS_680 -6.79896 0.39896 5.6366 -0.31413 0.0341 0.14465 2.6563 -2.83856 -0.02217 -0.11539 -2.27274 -0.03379 0 0 0 0 0 -0.02326 0.00911 1.73913 0 -0.00944 0 -1.5107 -0.13276 0.57262 -2.88043
GLN_681 -5.6247 0.28551 5.23823 -0.65339 0.08031 0.68037 2.39517 -2.67666 -0.01951 -0.15711 -1.97399 -0.32191 0 0 0 0 0 0.14493 0.00383 0 2.88018 -0.16708 0 -0.18838 -0.37073 0.32223 -0.1227
ALA_682 -4.75726 0.38624 4.03894 -0.02112 0 0 2.862 -2.53759 -0 -0 -2.39259 -0.35092 0 0 0 0 0 0.00895 0 0 0 -0.21006 0 1.8394 -0.34059 0.23952 -1.23509
ILE_683 -9.91694 0.94151 4.8509 -0.50314 0.33083 0.10276 3.3652 -3.37833 -0 -0 -2.36757 -0.01895 0 0 0 0 0 -0.04694 0.06978 0.59507 0 -0.41415 0 0.73287 -0.21046 0.32877 -5.53878
ILE_684 -7.37167 0.78676 5.65794 -0.50443 0.36582 0.10443 2.99272 -3.11217 -0 -0 -2.13106 -0.03631 0 0 0 0 0 0.02429 0.0692 0.63626 0 -0.34555 0 0.73287 -0.0314 0.54196 -1.62035
ALA_685 -4.26283 0.24868 4.29799 -0.02051 0 0 2.40128 -2.3144 -0 -0 -2.01508 -0.37261 0 0 0 0 0 0.06198 0 0 0 -0.29485 0 1.8394 -0.19762 0.51535 -0.11321
PHE_686 -8.40458 0.95604 5.56302 -0.62505 0.07676 0.29601 3.08419 -3.43106 -0 -0 -2.72843 -0.02189 0 0 0 0 0 0.056 0.00727 0 2.32809 0.05016 0 1.0402 -0.24079 0.45989 -1.53416
LEU_687 -10.2206 1.66239 6.63524 -0.50526 0.14822 0.1104 4.24682 -4.1754 -0 -0 -3.38449 0.20971 0 0 0 0 0 -0.00399 0.20049 0.33289 0 -0.28048 0 0.18072 -0.22044 1.05133 -4.0124
LYS_688 -3.96124 0.25308 4.57258 -0.29332 0.02464 0.12395 1.9299 -2.14037 -0 -0 -0.99734 -0.03626 0 0 0 0 0 0.07051 0.0135 1.73842 0 0.01069 0 -1.5107 -0.36388 0.90945 0.34363
MET_689 -4.07918 0.25274 3.47307 -0.30716 0.06585 0.0339 1.35269 -1.64194 -0 -0 -0.65914 -0.00398 0 0 0 0 0 -0.05208 0.09936 1.12591 0 -0.00834 0 0.60916 -0.25234 0.29224 0.30075
THR_690 -3.42293 0.17916 3.77397 -0.12155 0.06673 0.06387 1.82461 -1.86488 -0.00628 -0.11581 -0.59414 -1.1961 0 0 0 0 0 0.06332 0.0149 0.14159 0 -0.3402 2.2736 -1.0874 -0.26061 0.48364 -0.12449
GLY_691 -1.86391 0.08288 2.40959 -5e-05 0 0 1.13646 -1.2071 -0 -0 -0.92286 -0.33017 0 0 0 0 0 -0.13889 0 0 0 -1.52444 0 0.83697 0.01583 0.45688 -1.04882
HIS_692 -4.54994 0.45235 3.36264 -0.41168 0.02178 0.41189 1.29203 -1.7047 -0 -0 -0.7618 -0.23252 0 0 0 0 0 0.00799 0.16428 0 2.35762 -0.07341 0 -0.45461 0.19927 0.32348 0.40467
GLU_693 -1.96526 0.63993 1.57434 -0.20133 0.03254 0.28837 0.15107 -0.79773 -0 -0 0.39473 -0.52431 0 0 0 0 0 0.22415 0.01224 0 3.05809 0.00435 0 -2.7348 5.71358 1.44262 7.31258
PRO_694 -4.20274 0.80915 2.29172 -0.16365 0.00374 0.11523 0.78902 -1.21668 -0 -0 -0.18211 0.08659 0 0 0 0 0 0.30378 0.02071 0.45898 0 -0.91741 0 -2.4119 5.44277 1.68957 2.91674
ILE_695 -6.95453 0.82901 2.7199 -0.52827 0.22791 0.14519 2.52012 -2.24543 -0.00159 -0.01942 -2.01041 0.27666 0 0 0 0 0 0.02199 0.06074 0.92732 0 0.91608 0 0.73287 -0.10765 0.97438 -1.51511
ASP_696 -7.24608 0.85229 8.89576 -0.16305 0.05624 0.59035 5.0429 -4.13201 -0.00599 -0.06108 -8.4456 -1.1121 0 0 -1.87286 0 0 -0.04428 0.00243 0 4.29544 0.10972 0 -2.3716 0.61213 0.77858 -4.21881
ALA_697 -5.61126 0.61228 4.18121 -0.02322 0 0 1.80868 -2.52194 -0 -0 -1.9572 -0.39759 0 0 -0.22519 0 0 -0.05781 0 0 0 -0.38556 0 1.8394 0.11238 0.36696 -2.25885
GLY_698 -4.87299 0.44063 4.88414 -6e-05 0 0 3.09977 -2.62653 -0.01693 -0.13098 -2.50101 -0.41371 0 0 0 0 0 -0.05673 0 0 0 0.18 0 0.83697 0.32491 0.36837 -0.48415
ALA_699 -5.44043 0.21212 4.70896 -0.02141 0 0 2.35364 -2.73757 -0 -0 -1.64611 -0.35785 0 0 0 0 0 -0.04462 0 0 0 -0.30041 0 1.8394 0.38729 0.3393 -0.70769
LEU_700 -8.35342 1.03541 4.00143 -0.47482 0.19044 0.11527 2.07037 -2.63307 -0.00266 -0.04311 -1.44962 0.19433 0 0 0 0 0 0.07727 0.27164 0.27487 0 -0.30664 0 0.18072 -0.44376 0.41972 -4.87563
ARG_701 -7.14628 0.34411 7.50477 -0.64265 0.08828 0.37224 4.08736 -3.53524 -0.02201 -0.14332 -3.63426 0.43715 0 0 0 -1.16127 0 -0.01945 0.10016 2.32944 0 -0.09451 0 -1.2888 -0.1012 0.64211 -1.88338
TYR_702 -4.71225 0.28053 3.82535 -0.56497 0.20861 0.27158 1.76684 -2.10218 -0 -0 -1.26211 -0.33085 0 0 0 0 0 -0.04748 0.13139 0 3.10984 0.06018 0.00197 1.2797 -0.02696 0.5808 2.47
ASP_703 -4.68934 0.32692 5.45865 -0.11683 0.01769 0.35894 2.20823 -2.52114 -0.01094 -0.0699 -2.9557 -0.27334 0 0 0 0 0 -0.06543 0.00219 0 2.52082 -0.44973 0 -2.3716 -0.39512 0.3914 -2.63422
ALA_704 -5.18529 0.72214 3.98578 -0.02271 0 0 2.35111 -2.55754 -0.01541 -0.09181 -1.43157 -0.35266 0 0 0 0 0 -0.07245 0 0 0 -0.37154 0 1.8394 -0.60246 0.31133 -1.49367
ASP_705 -3.15538 0.30038 3.32177 -0.11624 0.00677 0.35705 0.78305 -1.7088 -0.02201 -0.14332 -0.6309 -0.5058 0 0 0 0 0 -0.0982 0.06801 0 1.79212 -0.02476 0 -2.3716 -0.53529 0.34359 -2.33957
ASP_706 -2.47808 0.34888 3.43148 -0.12096 0.03177 0.37854 0.98508 -1.54932 -0.0283 -0.12034 -0.96513 -0.17152 0 0 0 0 0 -0.06167 0.0025 0 2.50861 -0.37153 0 -2.3716 -0.43011 0.29168 -0.69002
ASP_707 -3.72581 0.35586 3.88824 -0.12807 0.07331 0.41064 2.10364 -1.99491 -0.01541 -0.09181 -2.36326 -0.69352 0 0 0 0 0 -0.00476 0.09915 0 2.50114 -0.40876 0 -2.3716 -0.35391 0.4506 -2.26926
TYR_708 -7.5041 1.23233 4.18147 -0.96999 0.06111 0.37379 2.36963 -2.60286 -0.03114 -0.16245 -1.6739 -0.27848 0 0 0 0 0 0.06154 0.14062 0 1.92429 -0.34096 0.01248 1.2797 5.62242 1.7135 5.409
PRO_709 -6.51752 1.1286 3.4006 -0.09014 0.00021 0.05611 1.83762 -1.72452 -0 -0 -1.19213 0.75528 0 0 0 0 0 0.11571 0.01246 0.40167 0 0.25985 0 -2.4119 5.63136 1.6713 3.33457
ALA_710 -4.54132 0.49219 3.20387 -0.02013 0 0 2.18756 -2.1533 -0 -0 -1.28136 -0.36496 0 0 0 0 0 0.1705 0 0 0 -0.01472 0 1.8394 -0.10794 0.41564 -0.17457
PHE_711 -5.75807 0.44652 4.09447 -1.06933 0.12732 0.42941 2.80872 -2.69894 -0.01921 -0.14326 -2.37236 0.0094 0 0 0 0 0 0.04308 0.12824 0 1.75335 -0.48244 0 1.0402 0.05793 0.389 -1.21597
VAL_712 -8.68394 0.4746 4.18719 -0.30561 0.17797 0.06881 3.27001 -3.54409 -0 -0 -1.54534 -0.0825 0 0 0 0 0 -0.0382 0.00031 0.05486 0 -0.25164 0 1.9342 0.02071 0.44541 -3.81725
ILE_713 -7.37526 0.85108 4.77149 -0.6539 0.47094 0.14796 3.19122 -3.10213 -0 -0 -2.06337 0.23914 0 0 0 0 0 -0.00976 0.02291 0.59421 0 -0.39105 0 0.73287 -0.05894 0.79629 -1.8363
ALA_714 -4.4062 0.40357 4.02553 -0.02199 0 0 2.34845 -2.55587 -0 -0 -2.07115 -0.34196 0 0 0 0 0 0.02615 0 0 0 -0.27605 0 1.8394 -0.28526 0.75013 -0.56527
ALA_715 -4.6431 0.54102 2.46771 -0.02284 0 0 2.08166 -2.18086 -0.00722 -0.04251 -1.5805 -0.3735 0 0 0 0 0 -0.02467 0 0 0 -0.2727 0 1.8394 -0.63552 0.37447 -2.47916
ALA_716 -5.06087 0.70475 3.63311 -0.0283 0.00547 0 2.66587 -2.53342 -0 -0 -2.38377 -0.44462 0 0 -0.74674 0 0 -0.0733 0 0 0 -0.00383 0 1.8394 -0.61406 0.50757 -2.53275
THR_717 -2.66038 0.32625 3.44516 -0.12733 0.0314 0.09581 1.57739 -1.68168 -0.00101 -0.00477 -2.37767 -0.63092 0 0 -0.74674 0 0 0.02278 0.00076 0.14868 0 1.27068 4.06338 -1.0874 0.91248 0.73114 3.30801
ARG_718 -7.8014 0.83963 7.33688 -1.19692 0.34399 0.65447 3.32685 -3.31398 -0.01952 -0.15423 -3.64366 0.48883 0 0 -0.83378 -0.35573 0 0.00876 0.21763 2.60539 0 -0.12765 0 -1.2888 0.99492 0.90695 -1.01137
THR_719 -2.20689 0.15601 2.73067 -0.17093 0.08143 0.0593 1.21481 -1.29316 -0.01952 -0.15423 -2.3563 0.23098 0 0 -0.70674 -0.49329 0 -0.07558 0.00148 0.06803 0 0.04161 2.30757 -1.0874 -0.36304 0.51973 -1.51547
VAL_720 -4.12514 0.72713 0.42422 -0.27632 0.18483 0.05742 0.97241 -1.22162 -0 -0 -0.0339 -0.27617 0 0 0 0 0 -0.02905 0.00372 0.27077 0 -0.783 0 1.9342 -0.43495 0.26719 -2.33823
ALA_721 -1.64651 0.70109 0.91067 -0.02317 0 0 0.39899 -0.56634 -0.00944 -0.11387 -0.12061 -0.14851 0 0 0 0 0 0.02176 0 0 0 -0.15687 0 1.8394 -0.53489 0.27808 0.82977
ASP_722 -2.11551 0.26237 3.67064 -0.2801 0.08283 0.91624 1.77517 -1.45094 -0.00944 -0.11387 -3.75649 -0.57058 0 0 0 -0.59784 0 0.01748 0.02254 0 2.47934 -0.69884 0 -2.3716 0.66507 1.26307 -0.81044
PRO_723 -4.27016 1.12794 2.22431 -0.18512 0.09717 0.1339 1.52327 -1.23838 -0 -0 -1.70781 -0.03296 0 0 0 0 0 0.16857 0.01871 0.17275 0 -0.80086 0 -2.4119 1.27228 1.51474 -2.39353
GLY_724 -1.43791 0.20866 1.63225 -5e-05 0 0 0.64132 -0.82448 -0 -0 -1.41658 -0.36657 0 0 0 0 0 -0.04863 0 0 0 -0.24426 0 0.83697 2.13965 0.95714 2.07751
SER_725 -4.85637 0.69585 5.26757 -0.0272 0 0.05103 3.72804 -2.51486 -0.00278 -0.02297 -4.27284 -1.30264 0 0 -0.75601 -0.33821 0 0.05592 0.06102 1.17593 0 -0.36488 0.7769 -0.77834 2.23446 1.26843 0.07804
LEU_726 -5.69532 0.65232 3.14147 -0.71708 0.33646 0.1938 1.60822 -1.87202 -0 -0 -1.11985 0.29634 0 0 0 0 0 -0.09045 0.18067 3.03277 0 -0.26375 0 0.18072 0.20621 0.86522 0.93573
GLY_727 -4.49104 0.80552 4.46764 -5e-05 0 0 1.94522 -2.20575 -0.02227 -0.14923 -1.47999 -0.41862 0 0 -0.75601 0 0 -0.07662 0 0 0 0.33788 0 0.83697 -0.19475 0.31625 -1.08487
ILE_728 -7.78563 0.55643 5.05165 -0.48254 0.35666 0.09628 2.46535 -2.86803 -0 -0 -1.9769 -0.23396 0 0 0 0 0 -0.0328 0.1558 0.72227 0 -0.50524 0 0.73287 0.04461 0.43979 -3.26338
VAL_729 -6.84444 0.53534 4.94871 -0.3153 0.23312 0.07262 3.11755 -2.99174 -0 -0 -3.02989 -0.0441 0 0 0 0 0 -0.04008 0.01338 0.05349 0 -0.25531 0 1.9342 0.03646 0.52012 -2.05587
LEU_730 -7.9505 0.70151 4.64023 -0.48581 0.22338 0.11189 3.09152 -3.02529 -0.00278 -0.02297 -3.2503 0.24038 0 0 0 0 0 0.13328 0.04691 0.27686 0 -0.29686 0 0.18072 -0.21612 0.38918 -5.21477
GLY_731 -3.19223 0.36263 4.09771 -5e-05 0 0 1.62782 -2.07314 -0.00301 -0.0354 -1.51206 -0.39074 0 0 0 0 0 -0.03862 0 0 0 0.07702 0 0.83697 0.5428 0.28047 0.58016
GLY_732 -1.80316 0.07484 2.60724 -4e-05 0 0 1.05816 -1.28707 -0 -0 -0.75553 -0.40114 0 0 0 0 0 -0.1018 0 0 0 0.44968 0 0.83697 0.8456 0.23387 1.75763
SER_733 -4.20495 0.29406 4.53968 -0.03698 0.00999 0.02786 2.07004 -2.17161 -0.00107 -0.02369 -2.36146 0.03458 0 0 0 0 0 -0.05734 0.05399 0.76623 0 -0.27125 1.76825 -0.77834 -0.22883 0.39163 -0.17923
GLY_734 -3.12583 0.27547 4.1468 -5e-05 0 0 1.2471 -1.97023 -0 -0 -1.6378 -0.38815 0 0 0 0 0 -0.17455 0 0 0 -1.28699 0 0.83697 -0.69082 0.39965 -2.36843
ASN_735 -7.31062 0.56184 6.91109 -0.18238 0.01866 0.28442 4.05361 -3.36872 -0.01082 -0.08146 -3.75916 -0.30893 0 0 0 -1.16127 0 0.02625 0.00568 0 1.84633 -0.03557 0 -0.93687 -0.15485 0.44047 -3.16228
GLY_736 -3.36816 0.13862 3.709 -4e-05 0 0 1.75188 -1.85829 -0 -0 -1.55417 -0.40873 0 0 0 0 0 -0.12331 0 0 0 0.38265 0 0.83697 0.46037 0.36901 0.3358
GLU_737 -5.34702 0.24806 5.77374 -0.45963 0.05893 0.89882 2.07609 -2.60506 -0 -0 -2.73432 -0.43869 0 0 0 -0.85518 0 -0.03865 0.05898 0 3.21583 -0.34399 0 -2.7348 0.01364 0.19601 -3.01724
GLN_738 -6.16657 0.25313 6.16812 -0.64898 0.09946 0.69524 3.48319 -3.12006 -0.00145 -0.03461 -2.17231 -0.47386 0 0 -0.50185 0 0 0.12137 0.01024 0 2.58414 -0.13047 0 -0.18838 -0.29815 0.2343 -0.08748
ILE_739 -8.3596 1.0521 2.9758 -0.66311 0.48573 0.14544 2.31935 -2.73974 -0 -0 -0.30847 0.2726 0 0 0 0 0 0.04716 0.02227 0.56901 0 -0.4197 0 0.73287 -0.06844 0.60045 -3.33626
ALA_740 -5.2926 0.43986 2.82244 -0.02176 0 0 1.77796 -2.30875 -0.01456 -0.13356 -0.29466 -0.34958 0 0 0 0 0 0.02318 0 0 0 -0.21636 0 1.8394 -0.22216 0.63648 -1.31466
ALA_741 -4.81661 0.44717 3.28465 -0.02389 0 0 1.88841 -2.16061 -0 -0 -0.81786 -0.33603 0 0 0 0 0 -0.0551 0 0 0 -0.22977 0 1.8394 -0.46619 0.3985 -1.04793
ASN_742 -6.47376 0.95958 5.05869 -0.1762 0.03665 0.24707 2.08299 -2.74199 -0.00145 -0.03461 0.26655 -0.26352 0 0 0 0 0 0.35391 0.0433 0 1.85184 0.15419 0 -0.93687 -0.29143 2.30046 2.43539
LYS_743 -4.92128 0.82511 6.10468 -0.41895 0.09174 0.32714 1.95539 -2.39913 -0.01523 -0.10486 -2.7132 0.04044 0 0 -0.33072 -0.73438 0 -0.00749 0.28568 1.99667 0 0.42445 0 -1.5107 0.22739 3.0263 2.14905
VAL_744 -5.93073 1.19245 4.16047 -0.26254 0.11576 0.05535 2.23369 -2.53691 -0 -0 -1.39026 -0.39667 0 0 0 0 0 -0.04829 0.01803 0.27444 0 -0.50906 0 1.9342 0.47153 1.87261 1.25409
PRO_745 -3.62879 0.33193 2.41357 -0.06415 0 0.04058 1.24606 -1.24949 -0 -0 -0.85369 0.61639 0 0 0 0 0 0.00272 0.0258 0.15228 0 -0.13744 0 -2.4119 0.33043 1.17951 -2.00619
GLY_746 -2.94031 0.40644 3.04152 -5e-05 0 0 1.80753 -1.74321 -0 -0 -0.79168 -0.41813 0 0 0 0 0 -0.06784 0 0 0 0.06871 0 0.83697 0.77726 0.33518 1.31239
ALA_747 -6.31328 0.56814 3.13049 -0.0231 0 0 2.9856 -2.74739 -0 -0 -1.21461 -0.36581 0 0 0 0 0 -0.02862 0 0 0 -0.35609 0 1.8394 0.36877 0.21061 -1.94589
ARG_748 -7.5022 0.32756 7.69713 -0.56432 0.12106 0.31819 3.12737 -3.66009 -0.01523 -0.10486 -2.72464 0.26157 0 0 0 0 0 0.16541 0.32671 1.89634 0 -0.06394 0 -1.2888 -0.46291 0.38759 -1.75807
ALA_749 -5.13755 0.3529 4.07008 -0.02132 0 0 2.7873 -2.74462 -0 -0 -1.96735 -0.35999 0 0 0 0 0 -0.007 0 0 0 -0.18234 0 1.8394 -0.33121 0.36994 -1.33177
ALA_750 -6.07687 0.68215 3.43818 -0.02166 0 0 2.69002 -2.77389 -0 -0 -2.41265 -0.37649 0 0 0 0 0 0.20857 0 0 0 -0.29482 0 1.8394 -0.41599 0.33647 -3.17757
LEU_751 -8.33385 1.05893 4.66621 -0.48303 0.26367 0.11008 3.23231 -3.31135 -0.01694 -0.08659 -2.96595 0.21605 0 0 0 0 0 -0.02423 0.01781 0.45043 0 -0.25461 0 0.18072 -0.36261 0.77371 -4.86924
ALA_752 -5.5801 0.42433 4.40027 -0.02135 0 0 2.98801 -2.72073 -0 -0 -2.4652 -0.36877 0 0 0 0 0 -0.03426 0 0 0 -0.30783 0 1.8394 -0.32445 0.69344 -1.47722
TRP_753 -7.28028 0.65501 4.5287 -0.74653 0.15991 0.45704 2.33488 -2.87457 -0 -0 -2.54432 -0.39063 0 0 0 0 0 -0.01375 0.27316 0 3.09089 -0.17403 0 1.6906 -0.21766 0.32724 -0.72436
SER_754 -6.30709 0.73689 5.74618 -0.02669 0 0.06136 2.94761 -3.02891 -0.00137 -0.0157 -2.82239 -0.55289 0 0 0 0 0 0.00215 0.02845 0.80115 0 0.32523 0.60607 -0.77834 0.10148 0.3435 -1.83331
VAL_755 -8.62577 1.17458 3.57472 -0.31416 0.27969 0.07193 2.82791 -3.11385 -0 -0 -2.52842 -0.12239 0 0 0 0 0 -0.05436 0.00663 0.06769 0 -0.31141 0 1.9342 0.05466 0.4834 -4.59494
GLN_756 -7.18905 0.49837 6.2643 -0.80847 0.10989 0.85007 3.4502 -3.18965 -0.01694 -0.08659 -2.71426 -0.8339 0 0 0 -1.1505 0 0.01603 0.02234 0 3.06146 -0.188 0 -0.18838 -0.21563 0.56775 -1.74094
THR_757 -6.38589 0.69999 5.89048 -0.20238 0.13471 0.0753 3.45815 -3.02218 -0.02227 -0.14923 -3.12217 -0.208 0 0 0 -0.33821 0 0.00231 0.08178 0.09356 0 -0.01426 2.27361 -1.0874 -0.13148 0.59233 -1.38125
ALA_758 -6.05288 0.71021 2.87165 -0.02148 0 0 2.28503 -2.59404 -0.01693 -0.1535 -0.99991 -0.37119 0 0 0 0 0 0.10728 0 0 0 -0.3362 0 1.8394 -0.23595 0.54241 -2.4261
ALA_759 -5.53199 0.36222 3.33487 -0.02144 0 0 2.09842 -2.49222 -0 -0 -1.5309 -0.36209 0 0 0 0 0 -0.02958 0 0 0 -0.27178 0 1.8394 -0.52231 0.33982 -2.78758
LEU_760 -6.74483 0.6744 6.28487 -0.50459 0.23529 0.13139 3.50945 -3.15785 -0 -0 -3.22689 0.18429 0 0 0 0 0 0.02951 0.04819 0.17449 0 -0.18932 0 0.18072 -0.46421 0.35681 -2.47828
ALA_761 -5.74717 0.82744 4.16628 -0.02344 0 0 3.25062 -2.80235 -0.01808 -0.15131 -1.33627 -0.4015 0 0 0 0 0 -0.09394 0 0 0 -0.40209 0 1.8394 -0.5286 0.44565 -0.97535
ARG_762 -7.18345 0.71831 8.07464 -0.84572 0.25146 0.53256 2.92786 -3.39717 -0.00219 -0.00666 -3.68484 0.14214 0 0 -0.81419 -1.21793 0 0.30016 0.36395 3.08532 0 0.03049 0 -1.2888 -0.33269 0.90328 -1.44347
GLU_763 -4.03205 0.33751 4.976 -0.19381 0.02691 0.27613 2.28861 -2.24501 -0 -0 -2.94292 -0.56483 0 0 0 0 0 0.05495 0.00263 0 2.92862 -0.12849 0 -2.7348 0.11378 1.18978 -0.647
HIS_764 -4.46008 0.34518 5.10243 -0.37129 0.00924 0.40163 2.57586 -2.4455 -0.00145 -0.02959 -1.74141 -0.16755 0 0 0 0 0 -0.02815 0.01362 0 1.61712 0.19709 0 -0.45461 0.41116 0.66798 1.64165
ASN_765 -5.34945 0.40677 4.85791 -0.35537 0.04176 0.69776 2.25134 -2.41333 -0.04589 -0.4815 -1.18816 -0.67382 0 0 0 -0.96223 0 -0.02209 0.00318 0 1.81665 -0.51543 0 -0.93687 0.35928 0.49147 -2.01801
ASN_766 -7.44309 1.05465 7.17301 -0.42104 0.0442 0.82282 4.63539 -3.5936 -0.01351 -0.11074 -4.25211 -0.03557 0 0 -0.53748 -2.13563 0 -0.12387 0.28394 0 2.75651 0.18285 0 -0.93687 0.12456 0.76974 -1.75585
ALA_767 -5.6474 0.86016 3.23724 -0.02499 1e-05 0 1.28531 -2.46974 -0.01106 -0.05885 -0.22952 -0.39742 0 0 0 0 0 -0.13268 0 0 0 -0.19372 0 1.8394 -0.21792 0.63573 -1.52544
GLN_768 -4.08483 0.45724 4.10574 -0.6316 0.10869 0.68868 1.87546 -1.95777 -0.0087 -0.15074 -1.70716 -0.21062 0 0 0 -0.91602 0 0.0053 0.01953 0 4.18329 -0.16054 0 -0.18838 -0.52228 0.29044 1.19573
LEU_769 -7.097 1.05261 3.66763 -0.51643 0.20195 0.15307 2.49271 -2.42024 -5e-05 -0.0002 -1.80153 0.04652 0 0 0 0 0 -0.05156 0.16007 0.18115 0 -0.07174 0 0.18072 -0.50425 0.58529 -3.74128
ILE_770 -7.43536 1.12963 3.58634 -0.52527 0.70671 0.13676 2.50611 -2.6115 -0 -0 -0.58699 -0.18224 0 0 0 0 0 0.08283 0.01988 0.2831 0 0.05755 0 0.73287 -0.04293 0.8644 -1.27813
GLY_771 -3.53427 0.42144 3.56242 -0.00125 0 0 1.82031 -1.93805 -5e-05 -0.0002 -1.29805 -0.32902 0 0 0 0 0 -0.12462 0 0 0 -1.50201 0 0.83697 0.47132 0.51153 -1.10352
ILE_772 -5.2639 0.82739 3.84494 -0.50083 0.33949 0.09916 2.50368 -2.13356 -0 -0 -2.22618 0.08647 0 0 0 0 0 -0.03563 0.01403 0.66165 0 -0.32818 0 0.73287 0.24618 0.42132 -0.71109
GLY_773 -1.75412 0.15983 1.73455 -5e-05 0 0 0.64763 -0.97097 -0 -0 0.18543 -0.42139 0 0 0 0 0 -0.0673 0 0 0 0.18037 0 0.83697 0.05195 0.42236 1.00527
GLY_774 -4.35687 1.42024 3.99355 -9e-05 0 0 2.63424 -2.15762 -0 -0 -2.3699 -0.38398 0 0 0 0 0 0.15208 0 0 0 0.36458 0 0.83697 0.19294 0.49851 0.82463
ARG_775 -6.78102 1.22152 6.7617 -0.7753 0.18559 0.62942 3.11951 -3.0545 -0.00938 -0.09666 -1.49316 0.38123 0 0 0 0 0 0.01279 0.17961 2.11857 0 0.16455 0 -1.2888 0.43711 2.76667 4.47944
MET_776 -9.24631 2.18154 4.36062 -0.56394 0.26768 0.10509 2.65116 -2.56663 -0.00137 -0.0157 -2.11743 -0.15237 0 0 0 0 0 0.03373 0.22221 1.06105 0 0.55203 0 0.60916 5.90013 4.01667 7.29731
HIS_777 -8.69262 0.79186 8.21707 -0.48765 0.2333 0.48687 3.17902 -3.88789 -0.0097 -0.09493 -1.98235 -0.56546 0 0 0 -1.15436 0 0.04905 0.00077 0 3.01992 0.06023 0 -0.45461 5.55697 1.84035 6.10583
THR_778 -4.73912 0.58759 4.80675 -0.21001 0.30284 0.08119 2.26081 -2.3115 -0.01659 -0.19823 -1.46698 -0.66589 0 0 0 0 0 -0.02085 0.00039 0.22223 0 0.13382 2.32955 -1.0874 -0.06586 0.55851 0.50124
LEU_779 -8.16129 1.54371 3.30121 -0.54821 0.40837 0.13263 2.77622 -2.80702 -0 -0 -1.46058 0.23618 0 0 0 0 0 0.22468 0.072 0.34137 0 -0.28557 0 0.18072 -0.14491 0.86265 -3.32784
GLU_780 -7.19199 0.4033 8.56059 -0.21332 0.05332 0.28651 3.28365 -3.73085 -0.0314 -0.25889 -3.82405 -0.63742 0 0 0 -0.76974 0 0.05012 0.34766 0 3.34135 -0.28066 0 -2.7348 -0.4204 1.0366 -2.73043
GLU_781 -6.52157 0.58717 8.57466 -0.45764 0.06032 0.91873 3.68438 -3.66145 -0.02127 -0.19198 -4.08951 -0.44952 0 0 0 -0.82019 0 -0.03621 0.0123 0 3.35541 -0.21076 0 -2.7348 -0.38761 0.68656 -1.703
ALA_782 -5.25615 0.5338 3.72307 -0.02258 0 0 3.19403 -2.56275 -0 -0 -2.5613 -0.36003 0 0 0 0 0 -0.04159 0 0 0 -0.25561 0 1.8394 -0.28176 0.53248 -1.51898
LEU_783 -9.13734 1.11175 3.4166 -0.50637 0.26419 0.13443 2.97295 -2.91897 -0 -0 -2.57222 0.20152 0 0 0 0 0 0.24638 0.3874 0.31605 0 -0.27938 0 0.18072 -0.3299 1.39913 -5.11303
ARG_784 -10.2072 0.90161 10.2276 -0.73589 0.14875 0.43602 4.37373 -4.64279 -0.0364 -0.13725 -5.14904 0.37 0 0 0 -2.69537 0 0.08464 0.10163 3.11946 0 -0.18477 0 -1.2888 -0.39444 1.54968 -4.15886
ILE_785 -8.23094 0.81564 5.28652 -0.67348 0.59491 0.1536 2.72582 -3.27444 -0 -0 -2.21391 0.14531 0 0 0 0 0 -0.04678 0.01676 0.68908 0 -0.43333 0 0.73287 -0.28346 0.85902 -3.1368
VAL_786 -9.72988 1.62664 4.04276 -0.30931 0.20616 0.07066 3.71535 -3.34325 -0.00267 -0.02204 -2.51348 -0.06745 0 0 0 0 0 -0.03424 0.00681 0.05014 0 -0.2546 0 1.9342 -0.02228 0.83134 -3.81513
LYS_787 -5.53071 0.41474 6.42036 -0.4059 0.05012 0.2108 3.27808 -3.05647 -0 -0 -3.96552 -0.1176 0 0 0 0 0 0.0082 0.01508 1.89066 0 0.03172 0 -1.5107 -0.07263 0.59753 -1.74225
ALA_788 -4.38602 0.27649 4.63239 -0.02045 0 0 2.74185 -2.52531 -0 -1e-05 -2.36893 -0.35131 0 0 0 0 0 0.10986 0 0 0 -0.20334 0 1.8394 -0.22288 0.28166 -0.1966
PHE_789 -9.09973 0.90584 3.26064 -0.98836 0.0622 0.33391 2.3631 -2.70673 -0 -0 -1.19712 -0.13935 0 0 0 0 0 -0.00824 1.06628 0 1.88619 -0.43993 0 1.0402 -0.14929 0.42288 -3.38752
VAL_790 -5.21199 0.47342 3.25681 -0.31798 0.23825 0.07263 1.38758 -2.11621 -0.00576 -0.07579 -1.36482 -0.12507 0 0 0 0 0 -0.04397 0.00184 0.09356 0 -0.25083 0 1.9342 -0.0668 0.53703 -1.58391
THR_791 -2.64636 0.07527 2.76288 -0.12342 0.10835 0.06282 1.22996 -1.40363 -0.01266 -0.14366 -0.86751 -0.86415 0 0 0 0 0 0.02077 0.1101 0.15928 0 -0.32525 2.25582 -1.0874 -0.2647 0.57344 -0.38004
THR_792 -4.97107 0.80129 3.96009 -0.16829 0.07964 0.0575 1.9794 -2.25115 -0.00999 -0.12162 -1.69367 0.09851 0 0 0 0 0 0.06026 8e-05 0.08399 0 0.00527 2.29578 -1.0874 -0.27675 1.23219 0.07408
PRO_793 -3.36031 0.56998 3.06778 -0.12558 0.00228 0.093 2.10652 -1.53041 -0.00832 -0.06984 -2.71403 0.20762 0 0 0 0 0 -0.08664 0.05247 0.1179 0 -1.05419 0 -2.4119 -0.44088 1.10836 -4.47619
TRP_794 -5.8469 0.73126 3.36245 -1.40369 0.15131 0.8055 2.12726 -2.23765 -0 -0 -1.33137 -0.26489 0 0 0 0 0 0.01333 0.04101 0 1.90718 -0.271 0 1.6906 0.01194 0.55708 0.04342
SER_795 -3.10465 0.3067 3.3416 -0.02889 0.00019 0.0463 1.07674 -1.56314 -0 -0 -0.56254 -0.95394 0 0 -0.71378 0 0 -0.02009 0.00264 0.16461 0 -0.2521 0.60781 -0.77834 0.11971 0.4306 -1.88057
LYS_796 -5.82176 0.66389 6.68589 -0.30229 0.03978 0.15435 3.82094 -2.95719 -0 -0 -4.95537 -0.20877 0 0 0 -0.64909 0 0.08354 0.1616 1.84818 0 -0.25407 0 -1.5107 -0.17188 0.24222 -3.13073
ALA_797 -5.86785 0.7275 3.47386 -0.02201 0 0 2.59073 -2.62814 -0 -0 -1.90972 -0.37235 0 0 0 0 0 -0.07127 0 0 0 -0.33954 0 1.8394 -0.27125 0.43576 -2.41488
GLN_798 -6.56137 0.91286 5.84771 -0.4 0.06884 0.29633 2.65875 -2.97637 -0.00832 -0.06984 -3.16963 -0.30565 0 0 -0.71378 0 0 -0.1349 0.00943 0 3.25226 0.00702 0 -0.18838 -0.28727 0.44005 -1.32226
ARG_799 -4.11398 0.41042 4.62213 -0.65456 0.0873 0.43998 2.04715 -2.06963 -0.01395 -0.03471 -2.48169 0.54982 0 0 0 0 0 -0.08226 0.01119 1.76472 0 -0.07991 0 -1.2888 -0.13038 0.27657 -0.74059
HIS_D_800 -5.9911 0.74324 4.77853 -0.40503 0.02296 0.52995 2.88471 -2.6488 -0 -0 -3.081 -0.32739 0 0 0 0 0 0.0166 0.03012 0 1.55699 -0.4739 0 -0.45461 -0.35457 0.3144 -2.85892
GLN_801 -5.11286 0.74096 4.88922 -0.94588 0.24052 1.10342 2.13261 -2.42685 -0 -0 -1.22418 -1.09261 0 0 0 0 0 -0.03292 0.06743 0 2.96409 -0.13574 0 -0.18838 -0.24026 0.56086 1.29942
ARG_802 -4.58711 0.26012 5.38569 -0.44836 0.04592 0.23643 1.87616 -2.26175 -0.0091 -0.03474 -1.94495 0.29142 0 0 -0.65965 -0.56963 0 -0.06346 0.07766 2.12729 0 -0.11317 0 -1.2888 -0.3197 0.55284 -1.44689
ARG_803 -6.27464 0.96768 6.43996 -0.87777 0.21824 0.52194 3.84547 -3.00737 -0.0102 -0.08407 -4.40159 0.20714 0 0 0 -0.85518 0 -0.06676 0.04192 2.46345 0 -0.12867 0 -1.2888 -0.23696 0.62336 -1.90284
ILE_804 -9.8751 1.83179 4.46667 -0.51577 0.45746 0.11043 2.94225 -3.2805 -0 -0 -1.30148 -0.10818 0 0 0 0 0 -0.04136 0.08165 1.05435 0 -0.03279 0 0.73287 0.00889 1.09848 -2.37034
ASP_805 -3.1016 0.18785 3.59293 -0.11088 0.00682 0.33749 0.84813 -1.79803 -0.01444 -0.16148 -0.61946 -0.49285 0 0 0 0 0 -0.13351 0.00476 0 1.76474 -0.00509 0 -2.3716 -0.07279 0.89094 -1.24808
ILE_806 -8.2774 1.59795 4.48782 -0.62088 0.61767 0.14397 2.95232 -3.05504 -0.00068 -0.00259 -2.00498 0.14283 0 0 0 0 0 0.07057 0.04892 2.40952 0 -0.52806 0 0.73287 -0.0336 0.63321 -0.68557
LEU_807 -10.6506 1.50316 3.5686 -0.48916 0.17685 0.10848 3.07168 -3.01241 -0 -0 -1.78018 0.24424 0 0 0 0 0 0.06382 0.30504 0.27996 0 -0.28329 0 0.18072 -0.15178 0.73393 -6.13094
ALA_808 -5.13376 0.35313 4.51936 -0.02405 0 0 2.43308 -2.65904 -0.0102 -0.08407 -2.64619 -0.37032 0 0 0 0 0 -0.07826 0 0 0 -0.3496 0 1.8394 -0.54222 0.53351 -2.21922
GLU_809 -7.37613 0.44549 10.3895 -0.42656 0.06659 0.82758 4.38346 -4.22447 -0.01137 -0.11197 -7.08826 -0.38443 0 0 -0.33072 -0.73438 0 0.14449 0.02945 0 3.12462 -0.30312 0 -2.7348 -0.51538 0.46393 -4.36645
TYR_810 -8.86708 1.01187 2.67467 -0.59728 0.027 0.2713 2.75956 -2.69247 -0 -0 -1.85979 -0.26527 0 0 0 0 0 0.043 0.0075 0 2.69154 0.02925 0.04177 1.2797 -0.23079 0.50812 -3.1674
GLU_811 -5.78459 0.35805 5.75884 -0.33518 0.11329 0.39046 2.27712 -2.78929 -0.00873 -0.09874 -2.10818 -0.63422 0 0 0 0 0 -0.013 0.07283 0 3.27316 -0.00918 0 -2.7348 -0.07442 0.37359 -1.97299
ARG_812 -5.16799 0.3281 5.86653 -0.45718 0.06355 0.23688 2.60733 -2.7703 -0 -0 -2.99445 0.32059 0 0 0 0 0 -0.00891 0.16692 2.07055 0 -0.09391 0 -1.2888 -0.21714 0.33355 -1.00468
THR_813 -6.00658 0.27022 5.47474 -0.19999 0.09614 0.07344 2.4198 -2.70924 -0 -0 -2.43022 -0.11159 0 0 0 0 0 0.00595 0.03564 0.12756 0 0.0082 2.25866 -1.0874 -0.21064 0.39239 -1.59292
HIS_814 -6.24406 0.46513 5.36274 -0.68782 0.26576 0.73157 2.39104 -2.73882 -0 -0 -2.30857 -0.81433 0 0 0 -1.04875 0 0.03999 0.06614 0 3.24061 -0.29773 0 -0.45461 0.17028 0.32756 -1.53388
GLU_815 -2.94933 0.09418 2.97534 -0.36786 0.12261 0.45676 0.94061 -1.40356 -0 -0 -0.49255 -0.5566 0 0 0 0 0 0.0877 0.0145 0 3.46298 -0.09188 0 -2.7348 0.2701 0.60019 0.42838
ALA_816 -2.44293 1.02178 2.17083 -0.01768 0 0 1.09566 -1.09973 -0.00297 -0.02295 -1.03946 -0.32356 0 0 0 0 0 1.20387 0 0 0 0.36461 0 1.8394 1.70382 2.34155 6.79224
PRO_817 -4.77131 1.32876 3.71853 -0.1908 0.13059 0.13755 2.54633 -1.55219 -0 -0 -2.26428 -0.12506 0 0 0 0 0 0.09282 0.06489 0.05072 0 -0.28854 0 -2.4119 7.46502 3.15453 7.08563
PRO_818 -3.7503 0.56825 1.65947 -0.15845 0.0719 0.10097 0.56858 -0.94929 -0 -0 -0.31073 0.26053 0 0 0 0 0 -0.01737 0.02269 0.23365 0 -1.09966 0 -2.4119 6.76655 1.60521 3.16009
VAL_819 -3.7836 1.16508 3.39909 -0.2488 0.09098 0.04788 2.26273 -1.82534 -0 -0 -1.68663 -0.26805 0 0 0 0 0 1.18782 0.0062 0.03264 0 -0.36994 0 1.9342 6.63808 2.43014 11.0125
PRO_820 -4.71311 1.30268 2.04591 -0.0883 0.0001 0.05475 1.2728 -1.14662 -0 -0 -0.30726 0.70961 0 0 0 0 0 0.19641 0.02219 0.53194 0 -0.33088 0 -2.4119 5.48246 2.47873 5.09951
GLY_821 -5.01252 0.83127 3.73168 -5e-05 0 0 2.26382 -2.24117 -0 -0 -2.01445 -0.38495 0 0 0 0 0 -0.09779 0 0 0 0.51035 0 0.83697 -0.20785 0.73639 -1.04831
ALA_822 -4.22118 0.8807 4.41757 -0.02218 0 0 2.67309 -2.40269 -0.01311 -0.09349 -2.04522 -0.38704 0 0 0 0 0 0.63855 0 0 0 -0.31377 0 1.8394 0.83537 1.54597 3.33198
PRO_823 -7.97899 1.98017 4.85536 -0.07697 0 0.04647 2.0913 -2.43156 -0 -0 -1.44041 0.6203 0 0 0 0 0 -0.1424 0.04715 0.45166 0 -0.30978 0 -2.4119 0.58363 1.67441 -2.44157
ALA_824 -5.86222 0.73399 3.44785 -0.02191 0 0 2.8239 -2.61707 -0 -0 -2.51828 -0.38734 0 0 0 0 0 -0.00521 0 0 0 -0.1913 0 1.8394 -0.34962 0.66489 -2.44294
GLU_825 -6.787 0.88324 6.34271 -0.22082 0.05704 0.31653 3.46813 -3.20118 -0.01311 -0.09349 -2.26347 -0.56049 0 0 0 -1.04875 0 -0.03639 0.00322 0 3.08737 -0.16776 0 -2.7348 -0.28964 0.649 -2.60964
ASN_826 -5.89875 0.30652 4.82854 -0.18512 0.04005 0.27366 2.18144 -2.66009 -0.0101 -0.10874 -1.41949 -0.37056 0 0 0 -1.1505 0 0.0473 0.07389 0 1.44486 0.25379 0 -0.93687 -0.14853 0.59985 -2.83883
LEU_827 -9.58458 1.45427 4.00734 -0.69173 0.27947 0.28121 2.74139 -3.25344 -0 -0 -2.12285 0.11352 0 0 0 0 0 0.09848 0.00941 1.13607 0 -0.26672 0 0.18072 -0.02257 0.6323 -5.0077
TYR_828 -8.99594 1.08424 4.49373 -0.46114 0.02117 0.16656 2.96446 -3.1333 -0.00383 -0.0565 -2.46901 -0.3573 0 0 0 0 0 -0.07265 0.13935 0 2.74514 0.28856 0.00299 1.2797 -0.15914 1.10283 -1.42008
PHE_829 -4.71132 0.41037 3.49676 -0.56519 0.26698 0.29159 1.56906 -2.00051 -0 -0 -1.02903 -0.30106 0 0 0 0 0 -0.0561 0.19966 0 3.05604 0.21531 0 1.0402 -0.17505 0.91944 2.62714
GLN_830 -5.59415 0.65202 5.68912 -0.64774 0.07892 0.68377 3.09057 -2.54778 -0.0101 -0.10874 -3.96947 -0.52792 0 0 -0.81419 -0.44819 0 -0.02283 0.17914 0 2.19462 -0.12105 0 -0.18838 -0.29304 0.58526 -2.14012
GLY_831 -3.27974 0.37081 3.4786 -0.00033 0 0 1.45301 -1.81457 -0 -0 -1.0393 -0.30725 0 0 0 0 0 0.01069 0 0 0 -1.47041 0 0.83697 0.36821 0.67338 -0.71993
SER_832 -4.88912 0.47091 5.48267 -0.02769 0 0.04913 2.5501 -2.40143 -0.06045 -0.38882 -2.17235 -1.2571 0 0 -0.99267 0 0 -0.0116 0.00672 1.89381 0 -0.18291 0.62741 -0.77834 0.32232 0.86127 -0.89815
HIS_D_833 -6.27761 0.30881 4.99216 -0.42492 0.01703 0.56851 1.6391 -2.74177 -0.03525 -0.31313 -1.49899 -0.34525 0 0 -0.55754 0 0 -0.02466 0.03718 0 1.56157 -0.36164 0 -0.45461 -0.52017 0.60292 -3.82827
HIS_D_834 -6.17549 0.41099 5.20973 -0.77463 0.02988 1.09212 2.41508 -2.70054 -0 -0 -1.88687 -0.44452 0 0 -1.49121 0 0 0.02501 0.12948 0 1.8126 -0.28076 0 -0.45461 -0.20832 0.49235 -2.79969
HIS_D_835 -5.78956 0.5179 7.10785 -0.51449 0.02874 0.364 3.20122 -3.2448 -0.03778 -0.20349 -3.40674 -0.3121 0 0 -1.37653 -0.91994 0 0.04822 0.01606 0 1.54801 -0.07171 0 -0.45461 -0.25688 0.72641 -3.03021
HIS_D_836 -7.45641 0.75406 7.84682 -0.42668 0.01427 0.27083 2.9634 -3.67266 -0.01666 -0.11205 -2.46871 -0.20963 0 0 -1.7998 -0.98128 0 -0.04235 0.82009 0 1.57333 -0.06136 0 -0.45461 -0.51935 0.58647 -3.39228
HIS_D_837 -8.64375 1.27637 8.24049 -0.5519 0.04236 0.42232 2.0696 -4.03221 -0.01189 -0.12092 -1.38147 -0.42409 0 0 -0.92181 0 0 0.11749 0 0 1.63727 -0.07874 0 -0.45461 -0.52463 0.51304 -2.82706
HIS_D:CtermProteinFull_838 -8.07252 1.15274 7.64508 -0.38138 0.00666 0.45772 1.45415 -3.6323 -0.03587 -0.20347 -2.93696 -0.17684 0 0 -0.25371 -0.82142 0 0 0.89446 0 2.40066 0 0 -0.45461 -0.27075 0.89834 -2.33002
SER:NtermProteinFull_839 -3.36277 0.46342 5.61016 -0.03567 0 0.05495 3.14485 -2.33898 -0.01054 -0.03332 -3.7072 -1.29835 0 0 -1.14128 -0.28109 0 0.09849 0.01994 1.10478 0 0 0.74154 -0.77834 0 0.24287 -1.50655
GLY_840 -2.2634 0.30093 2.77085 -4e-05 0 0 1.63313 -1.3275 -0 -0 -1.154 -0.43328 0 0 0 0 0 -0.14148 0 0 0 0.43145 0 0.83697 0.08585 0.28205 1.02151
SER_841 -4.26732 0.45021 5.10146 -0.02895 0.00038 0.04741 2.16109 -2.31688 -0.02472 -0.24247 -1.35562 -1.01731 0 0 -0.54498 -0.28109 0 -0.05667 0.00023 0.1774 0 -0.33725 0.60332 -0.77834 -0.23205 0.2055 -2.73666
ASP_842 -7.12509 0.83144 8.46683 -0.09851 0.00135 0.28686 3.83755 -3.73302 -0.01375 -0.1187 -5.432 -0.27724 0 0 -0.5963 -0.69297 0 0.02625 0.00179 0 1.98902 0.11856 0 -2.3716 -0.287 0.54577 -4.64075
LEU_843 -7.8056 0.50597 4.88089 -0.64284 0.27701 0.19631 2.62583 -2.95494 -0.02603 -0.16643 -1.24118 -0.03757 0 0 0 0 0 0.01597 0.21613 1.33766 0 -0.29043 0 0.18072 -0.10103 0.79367 -2.2359
GLN_844 -4.9019 0.32768 4.97805 -0.27833 0.05904 0.213 1.5264 -2.40653 -0.01097 -0.12377 -0.88952 -0.52033 0 0 0 0 0 0.16028 0.02838 0 2.73997 -0.17054 0 -0.18838 -0.29333 0.62781 0.877
LYS_845 -5.82979 0.62003 5.32111 -0.30396 0.03017 0.13541 2.78588 -2.55637 -0.01989 -0.13502 -2.03925 -0.03763 0 0 0 0 0 -0.02517 0.01495 1.90618 0 -0.08467 0 -1.5107 -0.17794 0.3536 -1.55308
LEU_846 -8.67022 1.12509 2.35015 -0.48706 0.25738 0.12432 2.61361 -2.54736 -0.00212 -0.04549 -1.63857 0.21962 0 0 0 0 0 0.253 0.22256 0.29268 0 -0.27075 0 0.18072 -0.2121 0.5168 -5.71773
GLN_847 -6.37698 0.76039 6.40443 -0.95753 0.29008 1.17174 2.83526 -3.17677 -0 -0 -2.81801 -1.51354 0 0 -1.19341 0 0 -0.1401 0.08511 0 3.87743 -0.08214 0 -0.18838 -0.33157 0.71602 -0.63797
ARG_848 -3.82109 0.33807 3.47324 -0.48581 0.08064 0.28263 1.51028 -1.67077 -0 -0 -1.66459 0.20498 0 0 0 0 0 0.05272 0.17527 1.9589 0 -0.03253 0 -1.2888 -0.40858 0.48931 -0.80616
PHE_849 -8.97107 1.83967 2.67323 -0.67867 0.17303 0.37707 2.48261 -2.37785 -0.00812 -0.10313 -1.60616 0.30768 0 0 0 0 0 0.09223 0.03495 0 1.96382 -0.35711 0 1.0402 -0.42985 0.59768 -2.9498
SER_850 -4.58666 0.28345 6.36274 -0.0369 0 0.06595 3.70764 -2.72664 -0 -0 -5.56466 -0.3162 0 0 -0.98075 -0.30092 0 0.0265 0.03263 0.19345 0 -0.43568 1.77355 -0.77834 -0.34819 0.79069 -2.83836
THR_851 -7.74724 0.76207 5.8207 -0.12616 0.0612 0.06595 3.09479 -3.2968 -0.03206 -0.23682 -2.79825 -1.0823 0 0 -0.81164 0 0 0.06127 0.00229 0.11753 0 0.04198 2.28175 -1.0874 -0.35267 0.52183 -4.74
CYS_852 -6.83495 0.68387 5.87166 -0.04486 0.00213 0.02013 2.61067 -2.68223 -0.02675 -0.19129 -2.26611 -0.33295 0 0 0 0 0 -0.04214 0.02626 0.56038 0 0.26778 0 3.6196 -0.35966 0.45428 1.33579
ASP_853 -7.14307 0.80616 7.77024 -0.10393 0.00161 0.30876 3.55528 -3.54135 -0.01352 -0.13053 -5.01724 -0.44818 0 0 -0.98075 -0.30092 0 0.20276 0.11232 0 2.16472 -0.25879 0 -2.3716 -0.30954 0.71855 -4.97903
ILE_854 -8.67488 0.54315 3.64052 -0.4939 0.27482 0.10389 2.39266 -2.85569 -0 -0 -1.5315 -0.14237 0 0 0 0 0 -0.03548 0.01817 0.68009 0 -0.48024 0 0.73287 -0.10399 0.87168 -5.06021
SER_855 -6.90632 0.45036 7.00657 -0.02793 0 0.04711 3.55595 -3.40655 -0.00908 -0.09879 -2.99264 -1.23706 0 0 -0.44362 0 0 0.07083 0.16795 0.55461 0 0.21095 0.65411 -0.77834 -0.17238 0.77752 -2.57675
ASP_856 -5.50022 0.2908 7.52389 -0.19623 0.00014 0.63811 3.05923 -3.39801 -0.02425 -0.24214 -4.06973 -0.28477 0 0 0 -0.37699 0 0.01956 0 0 2.95537 0.26808 0 -2.3716 -0.00163 0.46202 -1.24833
GLY_857 -5.19172 0.61819 4.66326 -5e-05 0 0 2.44465 -2.686 -0.01202 -0.04415 -2.3352 -0.41824 0 0 0 0 0 -0.08793 0 0 0 0.19578 0 0.83697 0.75264 0.18982 -1.07401
LEU_858 -10.1478 0.65023 4.91588 -0.49672 0.24794 0.11583 3.2079 -3.39005 -0 -0 -3.38229 0.25462 0 0 0 0 0 -0.0063 0.00674 0.33333 0 -0.27632 0 0.18072 0.40937 0.31089 -7.06603
LEU_859 -8.20486 0.68084 5.57721 -0.6786 0.14431 0.24621 2.81044 -3.37497 -0.0049 -0.03343 -1.54833 0.10708 0 0 0 0 0 -0.03478 0.00559 0.91774 0 -0.23894 0 0.18072 -0.25578 0.47255 -3.23189
ASN_860 -6.22131 0.17027 6.35414 -0.18088 0.01926 0.27442 2.47986 -3.08311 -0.03299 -0.17424 -1.99944 -0.24128 0 0 0 0 0 -0.04634 0.03923 0 1.6571 0.11472 0 -0.93687 0.02668 0.46198 -1.31881
VAL_861 -5.74472 0.50014 1.72889 -0.3146 0.26739 0.07314 1.80982 -1.77818 -0.00549 -0.02992 -1.04696 -0.32663 0 0 0 0 0 -0.00918 0.03572 0.28877 0 -0.39535 0 1.9342 0.14985 0.46629 -2.39682
TYR_862 -9.59305 0.82103 3.74369 -0.70864 0.07072 0.40761 3.02686 -2.83679 -0.0407 -0.16463 -2.3672 -0.1726 0 0 -1.5508 0 0 -0.03642 5e-05 0 1.9939 -0.28221 0.02288 1.2797 -0.15867 0.44024 -6.10502
ASN_863 -5.44598 0.3494 4.58189 -0.18502 0.05198 0.32165 2.06395 -2.39809 -0.0049 -0.03343 -0.96974 -0.98775 0 0 -1.00395 0 0 -0.08979 0.0113 0 2.0047 -1.03764 0 -0.93687 -0.67769 0.3368 -4.04918
ILE_864 -7.74134 1.15305 5.00131 -0.64664 0.38377 0.14613 2.71954 -2.89587 -0.02868 -0.12047 -1.49126 0.17643 0 0 0 0 0 0.50721 0.06292 0.88683 0 -0.30055 0 0.73287 -0.51212 1.25842 -0.70844
PRO_865 -3.77718 0.68584 1.64562 -0.08534 3e-05 0.05328 1.40064 -1.12413 -0 -0 -1.0424 0.70419 0 0 -0.40776 0 0 -0.05694 0.00808 0.57907 0 -0.28658 0 -2.4119 -0.25168 1.54399 -2.82316
THR_866 -5.49308 0.64563 3.82219 -0.13043 0.05982 0.10296 1.90769 -2.04675 -0.04953 -0.33961 -1.26515 -0.68849 0 0 0 0 0 0.69514 5e-05 0.10164 0 -0.16157 2.449 -1.0874 0.14687 0.79047 -0.54056
GLY_867 -4.69151 0.36889 3.19504 -4e-05 0 0 1.74088 -1.88127 -0 -0 -0.96891 -0.39715 0 0 0 0 0 -0.01051 0 0 0 -1.07247 0 0.83697 0.28831 0.6306 -1.96116
GLY_868 -3.6264 0.51671 3.39055 -5e-05 0 0 2.23202 -1.8882 -0.03474 -0.18134 -1.35717 -0.41659 0 0 0 0 0 -0.15106 0 0 0 -1.25823 0 0.83697 -0.5558 0.34957 -2.14375
TYR_869 -11.0594 1.03913 5.69513 -0.92162 0.07046 0.22645 3.85963 -3.62119 -0.01848 -0.2473 -2.45755 -0.37806 0 0 -0.4882 0 0 -0.04181 0.167 0 2.4027 -0.06104 0.18346 1.2797 -0.62925 0.61241 -4.3878
PHE_870 -10.6777 1.66509 3.17898 -0.65729 0.23742 0.3407 2.03618 -2.69764 -0.02981 -0.12321 -1.32481 0.05498 0 0 0 0 0 -0.07889 0.05166 0 2.51589 -0.2373 0 1.0402 0.43793 1.44791 -2.81967
PRO_871 -5.87588 1.48479 2.79468 -0.12356 0.00273 0.08938 1.44273 -1.30656 -0 -0 -0.53925 0.30108 0 0 -0.48477 0 0 0.06965 0.00366 0.16637 0 -1.1505 0 -2.4119 0.24019 1.58159 -3.71556
ASN_872 -4.77096 0.32714 3.63716 -0.1956 0.07202 0.33312 1.44774 -1.85973 -0.00106 -0.00304 -0.36736 -1.00218 0 0 0 0 0 0.32943 0.00018 0 1.99489 -1.04702 0 -0.93687 -0.61181 1.04539 -1.60855
LEU_873 -8.57014 1.03306 1.39679 -0.46693 0.19652 0.10683 0.40668 -1.96458 -0.0295 -0.12234 -0.38607 -0.03155 0 0 0 0 0 -0.07512 1.52317 1.10309 0 -0.188 0 0.18072 -0.06999 0.8008 -5.15656
ARG_874 -4.89316 0.7375 4.4315 -0.52974 0.08314 0.27473 2.37112 -2.26195 -0.00223 -0.01954 -2.55677 0.66494 0 0 0 0 0 -0.00346 0.17956 2.03814 0 -0.05273 0 -1.2888 0.10271 0.54876 -0.17629
ALA_875 -4.37204 0.41987 1.50404 -0.02991 0.01065 0 0.3476 -1.46183 -0 -0 -0.19786 -0.47884 0 0 0 0 0 -0.00347 0 0 0 0.05287 0 1.8394 0.3255 0.32654 -1.71749
ILE_876 -7.24986 0.96808 3.41439 -0.66058 0.57622 0.14057 2.46149 -2.26803 -0 -0 -2.60968 0.09611 0 0 -1.17322 0 0 0.19097 0.32709 0.59573 0 -0.36836 0 0.73287 0.36439 0.97365 -3.48818
SER_877 -6.07439 1.02458 5.32467 -0.03253 0.00634 0.05683 2.64401 -2.59619 -0.00118 -0.01651 -1.71016 -0.8299 0 0 -0.36211 0 0 -0.07512 0.01211 0.41628 0 0.46993 0.75704 -0.77834 0.78672 2.04905 1.07113
PRO_878 -3.18818 0.62934 2.2997 -0.12723 0.00031 0.09349 0.53205 -0.95835 -0 -0 -0.15204 0.2468 0 0 0 0 0 -0.02823 0.05135 0.19775 0 -1.14325 0 -2.4119 0.5881 1.91827 -1.45202
PRO_879 -4.19701 0.59571 2.0081 -0.20186 0.00532 0.14744 0.61481 -0.94309 -0 -0 0.34007 -0.0002 0 0 0 0 0 -0.01772 0.00282 0.50216 0 -0.98818 0 -2.4119 -0.47938 0.90016 -4.12275
GLN_880 -2.58697 0.07601 2.3055 -0.63212 0.06808 0.69423 0.51131 -1.11461 -0 -0 0.31184 -0.52678 0 0 0 0 0 0.14015 0.02851 0 2.49037 -0.17557 0 -0.18838 -0.22278 0.33103 1.50983
ASN_881 -2.92432 0.26664 3.4848 -0.15897 0.00896 0.20926 1.63176 -1.64265 -0 -0 -0.28222 -0.63735 0 0 -0.99539 0 0 0.00563 0.00219 0 2.28326 -0.2098 0 -0.93687 0.10535 0.27923 0.48953
SER_882 -1.53152 0.09368 2.1388 -0.02733 0 0.04273 0.95088 -0.90351 -0.00525 -0.07699 -0.73918 -1.02983 0 0 -0.99539 0 0 0.01258 0.00017 0.2311 0 0.0433 0.60702 -0.77834 -0.21978 0.31573 -1.87114
SER_883 -4.36964 0.32094 4.43111 -0.02747 0 0.06542 1.62413 -2.13935 -0.00212 -0.04549 -1.75546 -0.26657 0 0 -0.44846 0 0 0.00161 0.00415 0.05145 0 -0.52606 0.61914 -0.77834 -0.47733 0.1779 -3.54044
ILE_884 -6.59004 0.77074 2.85676 -0.60797 0.35408 0.12289 2.50296 -2.13095 -0 -0 -2.24738 0.11063 0 0 0 0 0 -0.0485 0.14817 1.10128 0 -0.75081 0 0.73287 -0.36279 0.36562 -3.67244
VAL_885 -7.71677 1.25384 2.09123 -0.25045 0.14781 0.04827 2.0101 -2.3816 -0 -0 -1.93288 -0.17356 0 0 -1.40343 0 0 -0.02898 2e-05 0.63614 0 -0.62432 0 1.9342 -0.32344 0.50986 -6.20396
GLY_886 -4.71773 0.26453 3.14532 -0.00134 0 0 1.90329 -1.94106 -0.00278 -0.00876 -1.97811 -0.33962 0 0 0 0 0 -0.08634 0 0 0 -1.11856 0 0.83697 0.13903 0.27692 -3.62823
THR_887 -5.39539 0.48583 4.09791 -0.16754 0.09171 0.05964 2.61933 -2.37465 -0.00656 -0.04104 -2.2323 -0.02799 0 0 0 0 0 -0.04415 0.08659 0.12705 0 -0.03495 2.24939 -1.0874 0.30733 0.24147 -1.04573
ALA_888 -5.7686 0.5165 2.39463 -0.02688 0.00076 0 2.79956 -2.34331 -0.00239 -0.00691 -3.27827 -0.25495 0 0 0 0 0 0.3496 0 0 0 0.01251 0 1.8394 -0.39526 0.79852 -3.36508
TYR_889 -9.81598 1.00936 4.30029 -0.65223 0.10988 0.10486 2.99328 -3.00504 -0.02986 -0.19308 -3.61206 -0.39577 0 0 0 0 0 0.28923 0.02603 0 3.16731 -0.15262 0.03766 1.2797 -0.25811 1.15993 -3.63724
THR_890 -8.21788 0.59208 4.16944 -0.12659 0.06953 0.1039 3.08231 -2.79477 -0.01283 -0.15893 -3.93448 -0.36299 0 0 -0.84117 0 0 0.30826 0.03995 0.46086 0 -0.15551 2.28889 -1.0874 0.20535 1.20621 -5.16576
VAL_891 -8.90704 1.42698 1.49677 -0.38587 0.42052 0.09651 2.49228 -2.49267 -0.01858 -0.06762 -2.38095 -0.26577 0 0 0 0 0 -0.0118 0.06362 0.93135 0 -0.59795 0 1.9342 -0.08738 1.14071 -5.21268
LEU_892 -8.87981 0.76376 4.01789 -0.58672 0.15668 0.14614 3.40345 -3.21312 -0 -0 -3.62738 0.2819 0 0 0 0 0 0.05326 0.03766 0.67609 0 -0.36474 0 0.18072 -0.17249 0.85927 -6.26744
PHE_893 -11.1801 1.31013 2.28532 -0.53296 0.08604 0.23012 2.45874 -2.98801 -0.00808 -0.02585 -2.99585 0.06235 0 0 0 0 0 0.05421 0.18267 0 2.25211 -0.38073 0 1.0402 -0.19473 0.83052 -7.51389
ALA_894 -5.30419 0.6722 3.54252 -0.0177 0 0 2.35637 -2.28216 -0 -0 -2.47991 -0.40385 0 0 0 0 0 0.04271 0 0 0 -0.37016 0 1.8394 0.04655 1.47522 -0.88301
PRO_895 -5.38139 1.17369 3.3684 -0.12856 0.00365 0.09236 1.97512 -1.64507 -0.0178 -0.14929 -2.04589 0.21307 0 0 0 0 0 -0.09586 0.06825 0.09846 0 -1.10562 0 -2.4119 -0.08942 1.27053 -4.80727
ILE_896 -6.97832 0.83406 5.04002 -0.53307 0.27372 0.12723 1.92751 -2.97002 -0 -0 -2.04539 0.31232 0 0 0 0 0 -0.20752 0.09216 0.55698 0 0.46487 0 0.73287 -0.16535 0.73229 -1.80564
ASP_897 -4.61673 0.59391 5.46649 -0.12363 0.00941 0.38412 1.24691 -2.27592 -0.00301 -0.0354 -2.11026 -0.1891 0 0 -0.50185 0 0 -0.05615 0.20149 0 2.24804 -0.24262 0 -2.3716 -0.23412 0.68156 -1.92848
ASP_898 -6.693 0.73855 9.14169 -0.1483 0.00403 0.4508 4.71589 -3.67146 -0.0178 -0.14929 -6.70302 -0.96281 0 0 -1.72927 -1.5151 0 -0.02325 0.00736 0 3.17519 0.00791 0 -2.3716 -0.53358 1.1283 -5.14877
PRO_899 -3.42361 0.428 2.22748 -0.07255 0 0.04454 0.86814 -0.82773 -0 -0 -0.05263 0.56671 0 0 0 0 0 -0.20493 0.02242 0.38464 0 -0.63508 0 -2.4119 -0.26694 1.26584 -2.08761
ARG_900 -6.6628 0.66344 7.41133 -0.60311 0.0814 0.39238 3.74217 -3.08034 -0.01014 -0.04308 -4.98089 0.74562 0 0 -1.01514 -2.06103 0 -0.00628 0.38435 1.85337 0 -0.10309 0 -1.2888 -0.37478 1.09042 -3.865
PRO_901 -2.516 0.34304 2.10795 -0.19485 0.00317 0.14029 0.78655 -0.9726 -0.00158 -0.00603 -0.17244 0.05329 0 0 0 0 0 0.02228 0.00051 0.54756 0 -0.99853 0 -2.4119 -0.56222 0.9265 -2.90502
ALA_902 -2.43851 0.42336 1.19153 -0.02388 0 0 0.43831 -0.87876 -0 -0 -0.74157 -0.22203 0 0 0 0 0 -0.00639 0 0 0 -0.08685 0 1.8394 -0.53932 0.30812 -0.73661
VAL_903 -5.13921 0.52274 1.53103 -0.31073 0.22251 0.06545 0.88191 -1.88802 -0.00252 -0.00696 -0.85172 -0.29627 0 0 0 0 0 -0.02635 0.02927 0.12757 0 -0.45522 0 1.9342 -0.47898 0.36429 -3.77701
ASN_904 -3.52776 0.19854 3.54348 -0.31098 0.13121 0.55037 1.38894 -1.55925 -0.01315 -0.10135 -0.49373 -0.82786 0 0 -0.70065 -0.86818 0 -0.05305 0.00101 0 1.91205 -0.31449 0 -0.93687 -0.21884 0.34447 -1.85609
TYR_905 -11.275 1.79317 2.90332 -0.83783 0.03923 0.21533 2.49564 -2.96788 -0.0027 -0.00764 -1.58226 -0.27626 0 0 0 0 0 0.09216 0.22373 0 2.28908 -0.10836 0.03156 1.2797 0.43794 0.74084 -4.51625
ILE_906 -7.49972 1.16859 1.84739 -0.69358 0.75978 0.16577 1.68477 -2.02344 -0.00688 -0.06087 -0.41304 0.28066 0 0 0 0 0 0.08835 0.04615 0.6196 0 -0.21827 0 0.73287 0.40497 1.15897 -1.95793
ASP_907 -6.52352 0.68229 8.54024 -0.13576 0.1509 0.43652 4.53313 -3.66243 -0 -0 -7.21904 -0.17765 0 0 -3.40879 -0.86818 0 -0.11706 0.01294 0 2.0412 -0.00901 0 -2.3716 -0.18002 1.14081 -7.13501
SER_908 -2.71732 0.28854 2.72643 -0.03028 0.03118 0.0297 1.24785 -1.37948 -0.01936 -0.15132 -1.14923 0.11373 0 0 0 0 0 -0.02749 0.00612 0.58282 0 0.00067 0.60198 -0.77834 -0.21389 0.81774 -0.01994
VAL_909 -7.37484 1.96042 1.00115 -0.29182 0.25713 0.06502 1.97077 -1.88157 -0.01976 -0.11115 -1.15123 0.27451 0 0 0 0 0 -0.06626 0.0671 0.14487 0 -0.08513 0 1.9342 -0.106 1.09839 -2.3142
PRO_910 -4.47175 0.84573 2.92856 -0.19496 0.00165 0.13723 1.29856 -1.25272 -0.01256 -0.04004 -1.48 0.06073 0 0 -0.44186 0 0 0.21407 0.03705 0.30959 0 -0.74715 0 -2.4119 -0.16104 1.53338 -3.84744
PRO_911 -3.88975 0.49423 2.41872 -0.12488 0.00033 0.09183 0.82543 -1.13872 -0 -0 -0.43392 0.26053 0 0 0 0 0 -0.04325 0.02391 0.18599 0 -1.18625 0 -2.4119 -0.42567 0.8406 -4.51278
ASN_912 -4.50878 0.28016 3.66593 -0.19715 0.03272 0.33808 2.08627 -2.03669 -0.00656 -0.04104 -2.53199 -1.01684 0 0 0 0 0 -0.00683 0.01003 0 2.11977 -1.04723 0 -0.93687 -0.59797 0.3358 -4.05918
SER_913 -6.369 0.67614 6.28805 -0.03189 0 0.06451 3.36948 -2.97481 -0.01256 -0.04004 -3.17835 -0.59773 0 0 -0.44186 0 0 0.00969 0.07798 0.24447 0 -0.35218 1.71997 -0.77834 -0.36525 0.56284 -2.12886
ILE_914 -9.71353 1.25475 3.83769 -0.43634 0.26418 0.08087 2.21068 -3.17702 -0 -0 -2.03231 0.00953 0 0 0 0 0 0.10586 0.02901 0.35585 0 -0.73532 0 0.73287 -0.24095 0.96219 -6.49199
LEU_915 -8.68611 1.24803 2.23515 -0.53986 0.26362 0.13061 3.06875 -2.4188 -0.00108 -0.00341 -2.39665 0.27403 0 0 0 0 0 0.0073 0.57235 0.76122 0 -0.23433 0 0.18072 -0.37878 0.96726 -4.94999
VAL_916 -8.23924 1.1959 2.51583 -0.30486 0.33634 0.07519 3.36347 -2.69944 -0.00903 -0.02969 -2.54241 -0.4284 0 0 0 0 0 0.00932 0.15014 0.20151 0 -0.5792 0 1.9342 -0.25292 0.8176 -4.4857
LEU_917 -9.3094 1.42533 0.74142 -0.48972 0.20394 0.12831 2.36349 -2.15861 -0.00108 -0.00341 -2.69557 0.02387 0 0 0 0 0 -0.01187 0.01038 1.89961 0 -0.26123 0 0.18072 -0.09266 1.02106 -7.0254
ALA_918 -5.45218 0.50109 2.23201 -0.02183 0 0 2.00203 -2.06009 -0.00903 -0.02969 -2.62253 -0.36939 0 0 0 0 0 -0.00096 0 0 0 -0.51753 0 1.8394 -0.04193 0.72687 -3.82376
LEU_919 -8.10729 1.34885 1.05374 -0.47406 0.11411 0.09035 1.23029 -1.5439 -0.05169 -0.28571 -1.17834 0.23249 0 0 -0.58101 0 0 0.19021 0.43516 0.42258 0 -0.37376 0 0.18072 -0.15838 0.8736 -6.58205
GLU_920 -5.82305 0.70549 7.0582 -0.39295 0.02639 0.50892 3.72301 -2.88883 -0.01014 -0.04308 -5.31209 -0.83052 0 0 0 -1.11556 0 -0.04652 0.01981 0 3.7982 -0.08306 0 -2.7348 -0.25016 1.81415 -1.8766
PRO_921 -4.95776 1.06981 3.81355 -0.07147 2e-05 0.04448 1.67736 -1.53496 -0 -0 -0.85086 0.57995 0 0 0 0 0 0.02009 0.12733 0.19509 0 -0.99603 0 -2.4119 0.34353 1.36266 -1.5891
HIS_D_922 -3.52522 0.27961 3.55297 -0.70854 0.01281 0.80248 1.95231 -1.60101 -0.02354 -0.21797 -1.60532 -0.28788 0 0 -0.55197 0 0 -0.11025 0.02783 0 1.89012 0.11764 0 -0.45461 0.72241 0.46162 0.73349
LEU_923 -7.50274 0.99323 3.14378 -0.50739 0.28609 0.14859 2.19721 -2.03934 -0.02196 -0.1209 -2.35636 0.10733 0 0 0 0 0 -0.05174 0.03959 0.1459 0 -0.13178 0 0.18072 -0.0068 0.50028 -4.9963
GLN_924 -8.71386 0.59835 6.13447 -0.27476 0.06555 0.21555 3.49979 -3.20105 -0 -0 -4.4985 -0.59057 0 0 -2.35091 0 0 0.10428 0.02465 0 3.16592 -0.05197 0 -0.18838 -0.3469 0.94398 -5.46436
SER_925 -4.44655 0.28748 4.0343 -0.02198 0 0.03789 2.51092 -2.00515 -0.01305 -0.10243 -1.48197 -1.20095 0 0 -0.59046 0 0 -0.01158 0.13605 2.06015 0 -0.33654 0.62456 -0.77834 0.09653 0.79907 -0.40206
GLN_926 -7.67276 0.63194 5.5393 -0.3113 0.05165 0.28331 2.18995 -2.78954 -0.02895 -0.19573 -2.71522 -0.56958 0 0 -0.31088 -0.83233 0 -0.04306 0.00272 0 3.15789 -0.1856 0 -0.18838 -0.12152 0.45638 -3.65171
PHE_927 -8.25861 0.65923 3.91021 -0.64874 0.08391 0.33659 2.31568 -2.34163 -0 -0 -2.74874 0.3437 0 0 -0.59046 0 0 0.01318 6e-05 0 2.26006 -0.34846 0 1.0402 -0.44694 0.50089 -3.91986
HIS_928 -8.0722 0.73263 6.61493 -0.48237 0.01683 0.34523 3.10489 -3.10321 -0.01948 -0.08973 -2.46423 -0.85979 0 0 0 0 0 0.14111 0.01085 0 1.526 -0.06918 0 -0.45461 -0.50876 1.0126 -2.61848
PRO_929 -6.51339 0.89828 4.1532 -0.13479 0.05482 0.08521 1.81289 -1.74253 -0 -0 -0.89286 0.4403 0 0 0 0 0 0.13616 0.00132 0.10439 0 -0.26649 0 -2.4119 0.27745 1.36627 -2.63167
PHE_930 -10.2743 1.64456 3.05632 -0.89605 0.06041 0.26343 3.23591 -2.75192 -0.00029 -0.00074 -3.49384 -0.2216 0 0 0 0 0 0.13429 0.15039 0 2.69849 0.04808 0 1.0402 4.66651 1.33203 0.69194
ILE_931 -8.32548 1.84017 3.60814 -0.62968 0.5986 0.11973 2.72008 -2.60866 -0 -0 -1.66431 0.3579 0 0 -0.3975 0 0 -0.0487 0.32177 0.89281 0 -0.64413 0 0.73287 3.76176 1.32073 1.95609
LYS_932 -6.67719 0.28216 7.93091 -0.31088 0.03532 0.14045 4.33397 -3.48891 -0.00029 -0.00074 -4.63009 0.03967 0 0 -1.1106 -0.91994 0 -0.04656 0.31395 1.72332 0 -0.00405 0 -1.5107 -0.50486 0.97183 -3.43323
ILE_933 -7.27986 1.43324 2.25025 -0.64955 0.54335 0.13225 2.4181 -2.18796 -0.02196 -0.1209 -0.70668 0.55186 0 0 -0.17954 0 0 -0.08136 0.0046 0.95413 0 -0.31753 0 0.73287 -0.43242 1.07813 -1.879
THR_934 -6.03455 0.47278 4.98104 -0.13497 0.04372 0.07216 1.93751 -2.46374 -0.02911 -0.30483 -3.08171 -0.41755 0 0 -0.96406 -0.63323 0 0.00722 0.00028 0.09083 0 -0.21747 4.41431 -1.0874 -0.48257 1.19941 -2.63191
GLN_935 -10.3311 1.48967 6.30646 -0.22272 0.00319 0.11589 3.71192 -3.61976 -0.01021 -0.09476 -1.57448 -0.28379 0 0 -0.8391 0 0 0.03046 1.09433 0 3.17628 -0.05841 0 -0.18838 -0.43559 1.01472 -0.71539
ALA_936 -6.03964 0.67814 3.13053 -0.02342 0 0 2.32168 -2.37277 -0 -0 -1.09286 -0.17383 0 0 0 0 0 0.12206 0 0 0 -0.14633 0 1.8394 -0.50765 0.656 -1.6087
MET_937 -8.61473 0.89405 2.25404 -0.37124 0.2579 0.03857 1.39128 -1.86662 -0 -0 -0.64928 -0.20204 0 0 0 0 0 -0.04981 0.08488 1.18549 0 0.06773 0 0.60916 -0.34997 0.40517 -4.91541
TYR_938 -10.7261 1.60923 3.58809 -1.07972 0.34007 0.62579 2.75823 -2.92557 -0.02168 -0.16935 -1.64142 -0.26721 0 0 0 0 0 0.03941 0.23188 0 2.87259 -0.3767 0 1.2797 -0.14878 0.53422 -3.47734
GLY_939 -4.68448 0.32635 4.38384 -0.00074 0 0 1.76945 -2.22444 -0 -1e-05 -1.76334 -0.25851 0 0 0 0 0 0.09818 0 0 0 -0.73799 0 0.83697 0.40611 0.46999 -1.37864
GLY_940 -3.8951 0.10046 4.40375 -4e-05 0 0 2.29886 -2.08985 -0 -0 -3.48395 -0.39094 0 0 -1.1868 0 0 -0.04284 0 0 0 0.45441 0 0.83697 0.67065 0.41086 -1.91355
LEU_941 -6.56993 0.55483 3.11117 -0.50338 0.2127 0.11848 2.00359 -2.27339 -0 -0 -0.5515 0.2376 0 0 0 0 0 -0.01198 0.20286 0.35268 0 -0.29121 0 0.18072 0.01082 0.39348 -2.82247
MET_942 -6.7108 0.50359 4.03508 -0.28899 0.06538 0.04112 2.48929 -2.25566 -0 -0 -1.55917 -0.10378 0 0 0 0 0 0.14993 0.00515 1.10369 0 0.10012 0 0.60916 -0.03997 0.41523 -1.44064
SER_943 -5.97665 0.40454 5.81163 -0.02409 0 0.02324 2.86946 -2.98668 -0 -1e-05 -2.45482 -0.27833 0 0 0 -0.66831 0 -0.03258 0.04384 0.52813 0 0.28544 0.63185 -0.77834 0.00669 0.34036 -2.25464
THR_944 -7.14181 0.38992 5.06367 -0.20298 0.10445 0.0747 3.09686 -2.91972 -0.00621 -0.10582 -2.98116 -0.16097 0 0 0 0 0 0.01315 0.00752 0.07299 0 0.01582 2.29297 -1.0874 -0.02469 0.41178 -3.08694
ARG_945 -12.1387 1.5886 9.70418 -0.72877 0.11812 0.48062 4.18257 -4.80238 -0.02315 -0.14508 -3.61921 0.01227 0 0 -1.12142 0 0 0.03133 0.32759 3.24738 0 -0.13201 0 -1.2888 -0.04531 1.22973 -3.12246
ALA_946 -5.97167 0.29368 4.08502 -0.02202 0 0 2.79489 -2.81172 -0.01023 -0.06748 -3.07126 -0.39149 0 0 0 0 0 0.17843 0 0 0 -0.39912 0 1.8394 -0.39449 1.06588 -2.88217
GLN_947 -5.8076 0.43457 6.51008 -0.39428 0.05046 0.2059 2.94432 -3.12936 -0.03296 -0.29699 -3.22386 -0.47076 0 0 -0.73236 0 0 0.1351 0.01224 0 3.93602 0.04189 0 -0.18838 -0.31255 0.32268 0.00417
TYR_948 -6.69193 0.69575 4.49454 -1.02364 0.09833 0.43805 2.0086 -2.58307 -0.01034 -0.12124 -0.6915 -0.29408 0 0 0 0 0 -0.03469 0.13337 0 1.91643 -0.26879 0.07731 1.2797 0.01825 0.43257 -0.12639
LEU_949 -8.03832 0.92233 4.76597 -0.51508 0.28284 0.15146 2.18683 -2.83309 -0.01976 -0.11115 -1.41342 0.14566 0 0 0 0 0 -0.04048 0.03568 0.06409 0 -0.03995 0 0.18072 -0.03089 0.57685 -3.72971
LYS_950 -3.7501 0.37516 4.38591 -0.34566 0.0829 0.2298 2.07709 -2.02521 -0 -0 -3.19067 -0.38736 0 0 0 0 0 0.01376 0.01188 1.45775 0 -0.08885 0 -1.5107 -0.05263 0.57945 -2.13747
SER_951 -5.18767 0.34225 4.84998 -0.04021 3e-05 0.06958 2.37383 -2.4829 -0.01212 -0.1009 -1.6436 -0.26521 0 0 0 0 0 -0.01881 0.02589 0.14688 0 -0.46996 1.77945 -0.77834 -0.27636 0.56704 -1.12114
ASN_952 -5.43837 0.24016 4.74254 -0.1759 0.05322 0.28418 2.31373 -2.47179 -0.00552 -0.03803 -1.61439 -0.19194 0 0 -0.65848 0 0 0.02001 0.01001 0 1.9221 0.07037 0 -0.93687 -0.08978 0.59477 -1.37
GLY_953 -4.09031 0.41618 3.5646 -0.00127 0 0 1.72006 -1.94217 -0.00552 -0.03803 -1.59117 -0.33209 0 0 0 0 0 -0.13185 0 0 0 -1.3167 0 0.83697 0.41053 0.39111 -2.10966
THR_954 -6.49045 0.94085 3.40561 -0.17575 0.12604 0.0634 2.89961 -2.2999 -0 -0 -3.28545 -0.19314 0 0 0 -0.79305 0 0.03458 0.00213 0.18944 0 -0.14875 2.32313 -1.0874 0.28372 0.42482 -3.78057
VAL_955 -7.36196 0.71414 1.72004 -0.27808 0.18306 0.06383 2.62582 -2.1856 -0.01709 -0.06108 -1.85957 -0.35382 0 0 0 0 0 -0.00558 0.01308 0.18463 0 -0.71427 0 1.9342 -0.10761 0.48652 -5.01933
VAL_956 -8.72683 2.12822 1.91497 -0.2868 0.36134 0.0603 2.49476 -2.50138 -0.00162 -0.02712 -1.90641 -0.42459 0 0 0 0 0 -0.06675 0.07707 0.28166 0 -0.79064 0 1.9342 -0.3882 0.79223 -5.07558
PHE_957 -10.5441 1.85112 -0.30429 -0.65685 0.07053 0.34167 1.79584 -1.89339 -0.04925 -0.21999 -1.37486 -0.00713 0 0 0 0 0 0.01788 0.06988 0 2.27951 -0.00157 0 1.0402 -0.07293 1.23689 -6.42088
GLY_958 -4.26873 0.60791 3.3349 -0.00141 0 0 1.57309 -1.86086 -0.018 -0.07502 -1.69076 -0.3486 0 0 0 0 0 -0.02597 0 0 0 -1.53441 0 0.83697 0.58256 0.69018 -2.19815
ARG_959 -10.83 0.98626 9.76599 -0.63504 0.12359 0.38908 3.78805 -4.63957 -0.01352 -0.10787 -4.98417 0.26129 0 0 -0.57703 -0.58777 0 0.00308 0.26663 2.60468 0 -0.1121 0 -1.2888 0.34024 0.91781 -4.32911
ILE_960 -9.37145 1.69677 2.7682 -0.6441 0.99847 0.16128 3.0283 -2.66427 -0 -0 -2.34381 0.08854 0 0 0 0 0 0.37707 0.08627 1.53593 0 -0.69829 0 0.73287 -0.30718 1.5229 -3.0325
ARG_961 -10.9509 1.10478 9.0684 -0.77272 0.16281 0.49216 2.50437 -4.37826 -0.01577 -0.11319 -2.58094 0.37322 0 0 -0.30974 0 0 0.05099 0.19955 3.00732 0 -0.02603 0 -1.2888 -0.10216 1.05179 -2.52315
ASP_962 -6.9211 0.87377 7.75192 -0.13276 0.0343 0.43426 3.64416 -3.2853 -0.04433 -0.25633 -5.93836 -0.66244 0 0 -1.1868 0 0 0.02404 0.18956 0 2.5905 -0.58352 0 -2.3716 -0.11448 0.62247 -5.33203
VAL_963 -7.29793 1.18425 4.18019 -0.35994 0.2712 0.08552 2.17804 -2.73386 -0 -0 -2.16514 -0.11405 0 0 -1.1731 0 0 -0.07937 0.00091 0.74938 0 0.21894 0 1.9342 -0.19259 0.59046 -2.72289
ASP_964 -4.32145 0.34612 5.46083 -0.11726 0.01575 0.36461 2.26548 -2.48519 -0.02615 -0.22276 -3.45946 -0.32301 0 0 0 -1.0202 0 -0.07753 0.00462 0 1.75494 0.00226 0 -2.3716 -0.19863 0.47636 -3.93228
GLU_965 -5.47429 0.49774 5.77072 -0.42418 0.05098 0.82088 2.7229 -2.61419 -0.01131 -0.1404 -2.29937 -0.42301 0 0 0 0 0 -0.03474 0.04274 0 3.21506 -0.26139 0 -2.7348 -0.35341 0.28714 -1.36294
HIS_966 -10.8401 1.25874 8.86537 -0.45898 0.01294 0.51301 3.78903 -4.65389 -0.02006 -0.14224 -3.64778 -0.38694 0 0 -0.30974 -0.66831 0 0.08966 0.30469 0 2.42962 0.05022 0 -0.45461 -0.22861 0.77337 -3.72456
ARG_967 -7.01019 0.42233 7.14455 -0.70638 0.13308 0.41583 3.37993 -3.34694 -0.00023 -0.00359 -2.97829 0.19719 0 0 -1.17322 0 0 -0.01237 0.56572 3.52386 0 -0.0233 0 -1.2888 -0.21396 1.06119 0.08642
THR_968 -3.4099 0.21468 4.31858 -0.20972 0.15398 0.07697 1.99911 -1.96844 -0 -0 -1.74755 -0.11912 0 0 0 0 0 -0.02359 0.01375 0.14219 0 0.07622 2.30619 -1.0874 -0.12471 0.55327 1.1645
LEU_969 -6.97771 0.61096 4.43864 -0.48699 0.10097 0.14107 2.30809 -2.63995 -0 -0 -2.10508 0.11952 0 0 -0.73236 0 0 0.14223 0.06676 0.15791 0 -0.09593 0 0.18072 -0.22038 0.5206 -4.47093
ASN_970 -3.91536 0.32414 4.2521 -0.18813 0.02859 0.31628 1.60136 -2.03647 -0 -0 -1.37993 -1.02928 0 0 0 0 0 -0.08869 0.00089 0 1.88046 -1.01991 0 -0.93687 -0.7097 0.49331 -2.40721
HIS_D_971 -8.25219 0.8412 6.99909 -0.49465 0.00548 0.34523 2.41613 -3.43099 -0.02486 -0.15775 -2.17794 -0.56779 0 0 -0.36211 -0.79305 0 -0.07882 0.02941 0 2.46125 -0.13544 0 -0.45461 0.50283 1.02348 -2.30611
PRO_972 -5.84446 0.90109 2.85294 -0.20703 0.02075 0.15451 1.39521 -1.4412 -0 -0 -1.91182 -0.15375 0 0 0 0 0 -0.03618 0.01035 0.71636 0 -0.26777 0 -2.4119 1.10248 1.29949 -3.82094
VAL_973 -8.52211 1.80597 3.74136 -0.3205 0.23753 0.07259 3.55856 -2.81069 -0 -0 -2.05769 -0.8608 0 0 0 0 0 -0.04349 0.33578 0.8697 0 -0.24798 0 1.9342 0.03989 0.97525 -1.29243
PHE_974 -10.4829 1.25405 3.09405 -0.59643 0.16266 0.30091 2.90426 -3.04307 -0 -0 -2.59406 0.04049 0 0 0 0 0 0.01565 0.02951 0 2.15556 -0.18662 0 1.0402 -0.18139 0.85589 -5.23122
ALA_975 -5.62325 0.25045 2.89695 -0.01819 0 0 2.92787 -2.31579 -0 -0 -2.28335 -0.3446 0 0 0 0 0 -0.00798 0 0 0 -0.46556 0 1.8394 -0.1138 0.5153 -2.74254
TYR_976 -10.2599 1.68767 3.32472 -0.64954 0.08101 0.32459 2.9167 -2.78541 -0.01607 -0.11687 -2.3618 -0.26074 0 0 -0.48477 0 0 -0.02278 0.21726 0 2.28982 -0.13955 0.62901 1.2797 -0.24166 1.04572 -3.54285
GLY_977 -3.17176 0.52597 2.65379 -0.0021 0 0 1.58273 -1.55215 -0.018 -0.07502 -1.18195 -0.39854 0 0 0 0 0 0.00202 0 0 0 -1.4637 0 0.83697 -0.02053 0.88077 -1.4015
VAL_978 -5.73449 0.70723 2.20245 -0.35594 0.19706 0.08395 1.42213 -1.94934 -0.03534 -0.25761 -0.67221 0.07965 0 0 0 0 0 -0.07598 8e-05 0.7341 0 -0.6135 0 1.9342 0.12339 0.39341 -1.81678
GLY_979 -4.75029 0.77055 3.43607 -0.00143 0 0 1.985 -2.10864 -0.03833 -0.19545 -1.18681 -0.36043 0 0 0 0 0 -0.00021 0 0 0 0.59783 0 0.83697 0.53825 0.47925 0.00233
SER_980 -6.37973 0.56792 4.67997 -0.03184 0.00105 0.05645 1.95602 -2.17089 -0.00889 -0.03967 -0.60269 -1.06924 0 0 -0.40264 0 0 -0.06019 0.04897 0.47781 0 0.00642 0.62121 -0.77834 0.73238 0.32757 -2.06837
CYS_981 -7.24553 0.88528 4.06852 -0.07344 0.00853 0.06771 1.59327 -1.98999 -0 -0 -1.77252 -0.24317 0 0 0 0 0 0.00513 0.35215 1.49071 0 -0.05157 0 3.6196 0.12139 0.62879 1.46487
ALA_982 -4.21518 0.77327 2.92712 -0.02567 0.00029 0 1.35798 -1.84 -0.02843 -0.13867 -0.03318 -0.21572 0 0 0 0 0 0.02811 0 0 0 -0.14228 0 1.8394 -0.37115 1.36778 1.28367
PRO_983 -6.60491 0.99912 4.35856 -0.09364 0.00281 0.0585 3.17779 -2.23556 -0 -0 -2.04487 0.66922 0 0 0 0 0 -0.03535 0.00731 0.58252 0 -0.53183 0 -2.4119 -0.53407 1.13586 -3.50041
LYS_984 -5.76071 0.65946 6.52935 -0.68877 0.2034 0.5375 2.69547 -2.93237 -0.01111 -0.02904 -2.76459 0.25017 0 0 0 0 0 -0.04689 0.23071 2.4769 0 -0.08607 0 -1.5107 0.57431 1.17713 1.50418
ALA_985 -3.97954 0.50499 1.48056 -0.02769 0.00654 0 1.41455 -1.61629 -0.02677 -0.11259 -1.22456 -0.41842 0 0 -0.8391 0 0 -0.01307 0 0 0 0.12645 0 1.8394 0.42996 1.05334 -1.40224
VAL_986 -7.24286 1.97136 1.96046 -0.23792 0.17059 0.03692 2.49282 -2.33644 -0.01638 -0.11987 -2.70548 -0.00882 0 0 0 0 0 0.00674 0.02287 1.45327 0 -0.48251 0 1.9342 -0.09985 0.75425 -2.44665
VAL_987 -7.61024 0.94589 1.32317 -0.303 0.15534 0.06526 1.57236 -1.96671 -0.01638 -0.11987 -0.71881 -0.52797 0 0 0 0 0 -0.01341 0.01859 0.18337 0 -0.32273 0 1.9342 -0.07431 0.81632 -4.65891
LYS_988 -8.82094 0.57144 8.94289 -0.50327 0.12789 0.36359 4.25794 -4.0759 -0 -0 -5.95782 -0.22309 0 0 -0.71413 0 0 0.09891 0.28061 2.32884 0 -0.01254 0 -1.5107 -0.26264 0.47111 -4.63783
ALA_989 -5.37282 0.81913 1.60242 -0.02503 0.00014 0 1.67517 -1.95798 -0 -0 -1.39061 -0.25419 0 0 0 0 0 -0.03879 0 0 0 0.01058 0 1.8394 -0.42935 0.51101 -3.01092
VAL_990 -7.9448 0.52941 2.38022 -0.28104 0.12869 0.05323 1.50603 -2.44864 -0.01075 -0.07092 -1.31919 -0.19349 0 0 0 0 0 0.14248 0.09011 0.18961 0 -0.16641 0 1.9342 -0.31262 0.58157 -5.21231
GLY_991 -3.79603 0.30713 2.7401 -0.00109 0 0 1.93526 -1.83443 -0.00917 -0.06488 -1.89499 -0.33274 0 0 0 0 0 -0.06726 0 0 0 -0.62738 0 0.83697 0.72973 0.40282 -1.67594
THR_992 -5.19681 0.95826 1.79347 -0.12002 0.08546 0.0851 0.75235 -1.60313 -0 -0 -0.37481 -0.62017 0 0 0 0 0 0.23733 0.00049 0.1005 0 -0.4586 2.26605 -1.0874 0.43694 0.2535 -2.49147
ASN_993 -3.60917 0.22801 3.03488 -0.18531 0.02062 0.31283 1.23823 -1.50657 -0.01283 -0.15893 -1.01027 -0.99878 0 0 0 0 0 -0.00664 9e-05 0 2.02119 -1.0282 0 -0.93687 -0.57869 0.40959 -2.76682
VAL_994 -6.20095 0.6348 3.37191 -0.31042 0.21005 0.06442 1.29417 -2.35689 -0 -0 -1.14912 -0.21602 0 0 -0.84117 0 0 -0.01663 0.03812 0.10234 0 -0.46904 0 1.9342 -0.5232 0.40175 -4.03168
GLN_995 -5.1429 0.51034 3.04916 -0.36607 0.07056 0.22909 1.07789 -1.68231 -0.01668 -0.07424 -2.24516 -0.18067 0 0 -0.65965 -0.28796 0 -0.02869 0.00537 0 3.04135 0.07193 0 -0.18838 -0.19345 0.27073 -2.73975
LEU_996 -8.51164 0.98757 2.87606 -0.4797 0.27488 0.09333 2.23282 -2.54754 -0.0112 -0.03732 -2.20478 0.10621 0 0 0 0 0 -0.00407 0.02811 0.72853 0 -0.29267 0 0.18072 -0.14669 0.25537 -6.47201
LYS_997 -4.21308 0.32323 2.9047 -0.32675 0.04609 0.18493 1.09296 -1.42588 -0.04845 -0.21137 -1.4532 -0.22536 0 0 -0.75438 0 0 -0.06523 0.01216 2.4096 0 0.37279 0 -1.5107 0.01307 0.29121 -2.58368
ILE_998 -8.6807 0.7781 2.38336 -0.62313 0.37199 0.12961 2.63509 -2.38262 -0.01704 -0.13747 -2.40723 0.20729 0 0 0 0 0 0.0192 0.07442 1.02725 0 -0.7652 0 0.73287 -0.13561 0.42206 -6.36775
LEU_999 -6.67365 0.46472 3.12321 -0.60387 0.15933 0.17382 1.55149 -2.20808 -0.01283 -0.0423 -1.3704 0.22552 0 0 -1.01552 0 0 -0.06737 0.10146 0.53734 0 -0.24402 0 0.18072 -0.29751 0.45104 -5.5669
THR_1000 -6.75817 0.6351 5.77256 -0.12865 0.0655 0.08119 3.34856 -2.97905 -0.01571 -0.1758 -3.22403 -0.2102 0 0 0 0 0 -0.02283 0.0011 0.06463 0 -0.53517 4.12354 -1.0874 -0.13641 0.33724 -0.84401
SER_1001 -4.51011 0.39719 4.73622 -0.03503 0.0014 0.04789 2.05716 -2.21905 -0.00913 -0.07094 -0.9939 -0.7406 0 0 -0.4496 0 0 -0.06365 0.00041 0.16072 0 -0.25586 1.75127 -0.77834 -0.40282 0.35504 -1.02174
ASP_1002 -7.02432 1.12313 8.07729 -0.10843 0.00945 0.32854 4.71201 -3.70154 -0.02264 -0.19382 -5.86099 -0.50472 0 0 -0.92542 -0.58746 0 -0.00434 0.01378 0 2.0599 -0.14001 0 -2.3716 -0.54971 0.75587 -4.91504
GLY_1003 -3.63484 0.53014 3.12128 -6e-05 0 0 1.58544 -1.82665 -0.01614 -0.14018 -1.66102 -0.42528 0 0 0 0 0 -0.18094 0 0 0 -1.44403 0 0.83697 -0.79507 0.83648 -3.21388
VAL_1004 -4.52734 0.43762 4.23012 -0.27212 0.15195 0.05336 2.13123 -2.20973 -0 -0 -1.892 0.07592 0 0 0 0 0 -0.06546 0.0037 0.11142 0 -0.43277 0 1.9342 -0.82459 0.38802 -0.70647
THR_1005 -3.66286 0.38447 1.64207 -0.17802 0.08462 0.06571 0.51929 -1.29761 -0.0312 -0.28606 -0.22664 -0.22665 0 0 0 0 0 -0.06569 0.00342 0.08341 0 0.113 2.30916 -1.0874 -0.19719 0.21978 -1.83441
GLN_1006 -6.97571 0.63933 5.48442 -0.25465 0.04122 0.20832 3.10833 -2.89186 -0.01405 -0.04781 -3.05101 -0.43565 0 0 -0.4882 0 0 0.04787 0.09839 0 3.01436 -0.04584 0 -0.18838 -0.08053 0.21829 -1.61315
THR_1007 -3.50524 0.53981 1.39165 -0.17439 0.11981 0.06125 0.4357 -1.12484 -0.0205 -0.17783 -0.27864 -0.22013 0 0 0 0 0 -0.02685 0.01406 0.17239 0 -0.17892 2.27905 -1.0874 -0.10069 0.27759 -1.60412
ILE_1008 -8.35993 0.91499 1.95921 -0.47262 0.37914 0.10545 2.50437 -2.0599 -0.01405 -0.04781 -2.41354 0.03576 0 0 0 0 0 -0.00991 0.07036 0.37243 0 -0.77711 0 0.73287 -0.17522 0.3658 -6.88973
TYR_1009 -7.58413 0.86613 4.47441 -0.58666 0.02631 0.27555 2.28816 -2.67317 -0.01457 -0.20296 -3.615 -0.08333 0 0 -0.57053 -0.28796 0 0.25015 0.05947 0 2.05155 -0.40566 0.22045 1.2797 -0.08426 1.03622 -3.28012
PRO_1010 -5.14264 0.62761 2.45774 -0.20285 0.00971 0.15378 0.88691 -1.19757 -0.00096 -0.01072 -0.24012 -0.06695 0 0 0 0 0 0.0506 0.00465 0.9388 0 -0.94905 0 -2.4119 -0.27434 1.42115 -3.94613
GLY_1011 -2.9078 0.19007 2.5773 -7e-05 0 0 1.3782 -1.59515 -0.0085 -0.12303 -1.34586 -0.39291 0 0 0 0 0 -0.06321 0 0 0 -1.49482 0 0.83697 -0.38383 0.71525 -2.61737
ASP_1012 -7.33564 0.39021 8.10726 -0.10466 0.01715 0.29141 3.96662 -3.85087 -0.02887 -0.22544 -5.39762 -0.1974 0 0 -0.57053 0 0 -0.02417 0.08017 0 1.82722 0.03152 0 -2.3716 -0.18683 0.38112 -5.20095
TYR_1013 -9.35848 0.84379 4.73085 -0.67398 0.07889 0.3231 3.44724 -2.95309 -0.03895 -0.32736 -3.39809 -0.0892 0 0 0 -0.69297 0 0.04408 0.00092 0 2.22117 -0.13767 0.3955 1.2797 -0.34065 0.82229 -3.82294
ILE_1014 -9.08753 1.78458 3.12942 -0.4936 0.47067 0.10253 2.57425 -2.71224 -0 -0 -2.30418 0.08716 0 0 0 0 0 0.11917 0.01913 0.51249 0 -0.7457 0 0.73287 -0.33838 1.02954 -5.11981
ALA_1015 -4.85665 0.63112 1.31473 -0.02386 9e-05 0 2.28087 -1.78772 -0.01071 -0.04012 -2.27732 -0.43382 0 0 0 0 0 0.01236 0 0 0 0.22476 0 1.8394 0.06386 0.65937 -2.40365
GLY_1016 -3.81448 0.56069 2.56331 -0.00083 0 0 2.04251 -1.65559 -0 -0 -3.46631 -0.33435 0 0 0 0 0 -0.08154 0 0 0 0.71932 0 0.83697 1.09799 0.31691 -1.21542
ASP_1017 -6.37277 0.52998 8.89203 -0.14644 0.02002 0.53294 4.89916 -3.9013 -0.02437 -0.22702 -6.85928 -1.20369 0 0 -1.66386 -0.70816 0 -0.04553 0.08983 0 2.64799 -0.32354 0 -2.3716 1.45766 0.5205 -4.25745
ASN_1018 -3.49207 0.25834 3.35741 -0.19033 0.02622 0.28757 1.70365 -1.6871 -0 -0 -1.28142 -0.33815 0 0 0 -1.02283 0 -0.08638 0.08499 0 1.62977 0.09818 0 -0.93687 0.60168 0.5404 -0.44694
ASN_1019 -7.75011 0.87156 6.83146 -0.24129 0.05053 0.36389 3.62059 -3.519 -0.07718 -0.53231 -4.96796 -0.42905 0 0 -2.007 -0.70816 0 -0.03159 0.02273 0 2.44203 -0.58473 0 -0.93687 -0.41056 0.48822 -7.50479
GLY_1020 -3.58047 0.33117 3.36112 -0.00034 0 0 2.00884 -1.90648 -0.01691 -0.07087 -2.29848 -0.25832 0 0 0 0 0 0.01962 0 0 0 -1.52976 0 0.83697 -0.12661 0.45546 -2.77506
ILE_1021 -8.84762 1.57505 1.7151 -0.65243 0.83258 0.12738 2.47358 -2.27111 -0 -0 -2.20823 0.30102 0 0 0 0 0 0.15307 0.09068 1.00744 0 -0.74582 0 0.73287 0.06454 0.75133 -4.90056
VAL_1022 -8.06086 0.87067 2.81312 -0.30752 0.17747 0.06524 2.91801 -2.57574 -0.01691 -0.07087 -2.70521 -0.42473 0 0 0 0 0 -0.00473 0.0021 0.15146 0 -0.43356 0 1.9342 -0.4098 0.86413 -5.21353
ARG_1023 -10.008 1.74449 5.29669 -1.003 0.41929 0.72452 2.96936 -2.99972 -7e-05 -0.00092 -1.28472 0.1203 0 0 0 0 0 0.17427 0.17319 1.81713 0 -0.1537 0 -1.2888 -0.3035 1.10109 -2.50216
ILE_1024 -8.02548 1.2722 1.82922 -0.52611 0.49312 0.13737 2.68438 -1.9264 -0.00024 -0.00095 -2.71181 -0.22661 0 0 0 0 0 0.027 0.08004 0.29304 0 -0.57968 0 0.73287 -0.24007 1.75053 -4.93758
PRO_1025 -4.67013 0.63783 2.86899 -0.18489 0.06968 0.13277 1.69984 -1.47078 -0 -0 -1.988 -0.02457 0 0 0 0 0 0.11213 0.00604 0.17485 0 -0.7791 0 -2.4119 0.16278 1.22033 -4.44411
VAL_1026 -5.68002 0.87406 3.64257 -0.35551 0.22054 0.08617 2.48251 -2.3046 -0.00433 -0.03203 -1.44397 -0.14918 0 0 0 0 0 -0.16641 0.00322 0.57148 0 0.48574 0 1.9342 0.83802 0.63983 1.64229
GLN_1027 -2.90589 0.3608 2.27999 -0.27669 0.03214 0.2164 1.00287 -1.18446 -0.02269 -0.21732 -0.05227 -0.48254 0 0 0 0 0 -0.09819 0.00673 0 3.0624 -0.18713 0 -0.18838 0.29746 0.43157 2.07481
GLU_1028 -5.14797 0.51167 6.73366 -0.22659 0.05533 0.36734 3.19596 -2.69354 -0.00118 -0.00553 -6.04344 -0.52652 0 0 -0.70653 -0.83761 0 0.00797 0.01978 0 3.00939 0.20377 0 -2.7348 -0.17533 0.42651 -4.56768
THR_1029 -5.77916 0.41218 2.76213 -0.12078 0.0628 0.09053 1.62806 -1.93523 -0.00032 -0.00085 -0.58426 -0.6028 0 0 0 0 0 0.16874 0.08853 0.11378 0 -0.41502 2.35064 -1.0874 -0.19546 0.65751 -2.38637
ASP_1030 -4.43038 0.15574 6.22237 -0.2291 0.082 0.73014 3.1254 -2.63891 -0 -0 -4.22111 -1.23118 0 0 -1.29532 0 0 -0.02395 0.03287 0 2.29718 -0.58229 0 -2.3716 -0.315 0.58306 -4.11007
ILE_1031 -6.9963 0.5155 3.09923 -0.67682 0.57458 0.15594 2.10522 -2.28053 -0.00032 -0.00085 -1.56114 0.12848 0 0 0 0 0 -0.0693 0.04505 0.58913 0 -0.37312 0 0.73287 -0.11533 0.51997 -3.60773
SER_1032 -3.19816 0.10128 4.33218 -0.02353 0 0.02134 1.81913 -1.97746 -0.01989 -0.13502 -2.36392 -0.38133 0 0 0 0 0 -0.00552 0.00188 0.51189 0 0.29665 0.6 -0.77834 -0.07586 0.37395 -0.90073
LYS_1033 -5.46084 0.24151 7.69579 -0.71771 0.12866 0.55028 3.03976 -3.19434 -0.06703 -0.2787 -4.12516 -0.13598 0 0 -0.5779 -0.42067 0 0.01898 0.35309 2.62637 0 -0.07085 0 -1.5107 -0.15231 0.29704 -1.76072
LEU_1034 -8.97929 0.67971 3.56057 -0.66058 0.13787 0.2301 2.78061 -2.88397 -0 -0 -2.17497 0.08628 0 0 0 0 0 0.05778 0.02557 0.87703 0 -0.2213 0 0.18072 -0.17223 0.38556 -6.09054
VAL_1035 -7.18903 0.60355 4.32773 -0.31966 0.22178 0.07306 2.7428 -2.81481 -0.00053 -0.00409 -2.60071 -0.17108 0 0 0 0 0 -0.05078 0.06814 0.07992 0 -0.25746 0 1.9342 -0.1237 0.37303 -3.10765
THR_1036 -5.1757 0.1928 5.95886 -0.20028 0.1155 0.0715 2.6342 -2.76896 -0 -0 -2.84793 -0.0318 0 0 0 0 0 0.03428 0.00198 0.05822 0 0.00785 2.29162 -1.0874 0.01614 0.28202 -0.4471
TYR_1037 -9.86961 0.65471 5.50429 -0.92675 0.1456 0.38609 3.32254 -3.37835 -0.00971 -0.13516 -3.03195 -0.29909 0 0 0 0 0 0.07117 0.00011 0 1.94641 -0.42879 0.02818 1.2797 0.13102 0.25077 -4.35881
ILE_1038 -10.4832 1.82994 5.1342 -0.52312 0.78418 0.10436 3.21116 -3.59807 -0 -0 -2.21427 -0.05233 0 0 0 0 0 -0.06919 0.17305 0.53663 0 -0.45569 0 0.73287 0.05567 0.76369 -4.07012
GLU_1039 -4.86612 0.35749 5.04642 -0.33316 0.06501 0.38736 2.21302 -2.48324 -0 -0 -2.26396 -0.63061 0 0 0 0 0 0.12319 0.02349 0 3.19807 -0.15758 0 -2.7348 -0.19772 0.70782 -1.54533
LYS_1040 -6.36269 0.56454 7.10782 -0.30627 0.03944 0.14052 3.61637 -3.22855 -0.00053 -0.00409 -4.49513 -0.05799 0 0 0 0 0 0.04102 0.03292 1.75001 0 -0.01803 0 -1.5107 -0.43231 0.40827 -2.71538
SER_1041 -6.0992 0.59473 6.29251 -0.03148 0 0.07332 3.39245 -3.12713 -0 -0 -4.08568 -0.48068 0 0 0 -0.37699 0 0.02169 0.00179 1.01075 0 0.29644 0.63026 -0.77834 -0.25241 0.49065 -2.42732
ILE_1042 -7.45735 0.79477 5.91119 -0.52302 0.5469 0.1051 2.74422 -3.14679 -0 -0 -2.6661 0.0223 0 0 0 0 0 -0.04502 0.01523 0.4706 0 -0.4392 0 0.73287 0.03962 0.48645 -2.40821
GLU_1043 -4.80745 0.25108 4.97546 -0.34134 0.08895 0.40378 2.26563 -2.41561 -0 -0 -2.06049 -0.63651 0 0 0 0 0 -0.03018 0.00556 0 3.18095 -0.13146 0 -2.7348 -0.11997 0.43105 -1.67535
VAL_1044 -8.51388 1.29063 4.52028 -0.31952 0.22197 0.0697 3.08703 -3.1955 -0 -0 -2.25565 -0.01754 0 0 0 0 0 -0.04121 0.03913 0.04736 0 -0.30018 0 1.9342 -0.22381 0.59941 -3.05756
ASP_1045 -5.56008 0.20896 6.73278 -0.21422 0.00045 0.70046 3.59622 -3.1702 -0 -0 -4.57412 -0.07996 0 0 0 -0.52999 0 0.08111 0.02613 0 3.26843 0.19482 0 -2.3716 -0.18616 0.57893 -1.29806
ARG_1046 -5.54878 0.36089 5.96248 -0.44184 0.05025 0.21699 2.6911 -2.81221 -0.0132 -0.10495 -2.2934 0.33247 0 0 0 0 0 0.09561 0.05587 2.08467 0 -0.08114 0 -1.2888 -0.35184 0.25223 -0.83358
LEU_1047 -6.16174 0.46512 5.54049 -0.47645 0.20381 0.11393 2.5094 -2.7423 -0 -0 -2.19635 0.22236 0 0 0 0 0 0.03369 0.07676 0.30267 0 -0.29953 0 0.18072 -0.3753 0.33512 -2.26762
VAL_1048 -9.51631 1.31443 3.81909 -0.30951 0.27064 0.07129 3.11466 -3.35193 -0 -0 -2.34233 -0.10165 0 0 0 0 0 -0.06111 0.0136 0.04174 0 -0.3124 0 1.9342 -0.19844 0.60991 -5.00413
SER_1049 -6.00167 0.33798 6.00757 -0.02961 0 0.06798 3.11407 -3.01026 -0.00875 -0.12148 -2.66741 -0.55825 0 0 0 0 0 -0.00776 0.00102 0.70858 0 0.3392 0.61624 -0.77834 0.07104 0.52419 -1.39565
GLU_1050 -5.52094 0.31171 7.52862 -0.42961 0.04845 0.84887 3.39307 -3.25524 -0.0132 -0.10495 -3.72949 -0.44978 0 0 0 -0.77274 0 0.05989 0.03246 0 3.36511 -0.30948 0 -2.7348 -0.1808 0.2917 -1.62114
ALA_1051 -6.14277 0.50638 4.49918 -0.02105 0 0 3.00442 -2.9865 -0 -0 -2.46808 -0.37302 0 0 0 0 0 0.09201 0 0 0 -0.29593 0 1.8394 -0.51951 0.34042 -2.52506
ILE_1052 -10.4479 1.32683 5.06923 -0.51209 0.52055 0.10101 3.41724 -3.66282 -0 -0 -1.83106 0.07606 0 0 0 0 0 -0.05364 0.00858 0.55597 0 -0.44527 0 0.73287 -0.24302 0.35307 -5.03439
LYS_1053 -5.72156 0.31874 5.90305 -0.32377 0.03147 0.15444 2.64423 -2.66779 -0 -0 -3.33464 0.00441 0 0 0 -0.77274 0 -0.07015 0.08545 1.73437 0 -0.07549 0 -1.5107 -0.25988 0.44443 -3.41614
ASN_1054 -3.29139 0.22611 3.43185 -0.19564 0.04368 0.30958 1.3995 -1.79196 -0 -0 -1.18374 -0.43266 0 0 0 0 0 0.07407 0.00085 0 2.00468 -0.49976 0 -0.93687 -0.62088 0.35894 -1.10364
GLY_1055 -3.53706 0.40673 3.14982 -6e-05 0 0 1.54002 -1.81228 -0.02532 -0.19009 -1.99906 -0.32156 0 0 -0.24344 0 0 -0.14204 0 0 0 -1.53177 0 0.83697 -0.5461 0.91422 -3.501
LEU_1056 -5.98241 0.74825 4.26621 -0.62514 0.40632 0.11234 1.89179 -2.42171 -0 -0 -1.74412 0.41808 0 0 0 0 0 0.08824 0.1056 3.15381 0 -0.18603 0 0.18072 -0.38862 1.78279 1.80612
PRO_1057 -6.27625 0.79655 4.21073 -0.13032 0.0007 0.09782 1.88858 -2.10821 -0 -0 -2.2706 0.20097 0 0 0 0 0 -0.09591 0.03511 0.1159 0 -1.05515 0 -2.4119 -0.54632 1.35767 -6.19064
ALA_1058 -5.06887 0.44883 4.18521 -0.02228 0 0 2.8716 -2.49711 -0 -0 -2.89678 -0.37596 0 0 -0.7297 0 0 -0.04543 0 0 0 -0.27865 0 1.8394 -0.55241 0.49703 -2.62512
LYS_1059 -3.92469 0.18581 4.77256 -0.41129 0.0492 0.23207 2.03638 -2.13891 -0.02152 -0.13814 -2.20449 -0.17615 0 0 -1.1201 0 0 -0.02061 0.0201 2.13153 0 0.04053 0 -1.5107 -0.33095 0.25179 -2.27757
ALA_1060 -4.19088 0.25457 3.41602 -0.02198 0 0 1.93035 -2.07959 -0 -0 -1.06361 -0.33611 0 0 0 0 0 -0.00232 0 0 0 -0.06736 0 1.8394 -0.16938 0.20512 -0.28576
ALA_1061 -6.6847 0.49479 3.48901 -0.02055 0 0 2.88158 -2.85961 -0.0095 -0.06542 -2.48176 -0.35675 0 0 0 0 0 -0.02859 0 0 0 -0.09352 0 1.8394 -0.13103 0.17908 -3.84757
GLN_1062 -6.90439 0.72955 6.51896 -0.3655 0.05467 0.20884 3.35585 -3.23376 -0 -0 -4.00454 -0.39504 0 0 -0.72469 0 0 0.02946 0.0282 0 3.46984 0.11315 0 -0.18838 -0.05951 0.47494 -0.89237
THR_1063 -5.42072 0.48826 4.86157 -0.20616 0.1516 0.07579 2.39589 -2.60029 -0 -0 -2.3918 -0.18175 0 0 0 0 0 0.00242 0.0116 0.10795 0 -0.01605 2.27699 -1.0874 0.10826 0.52239 -0.90146
ALA_1064 -3.42827 0.16844 2.8504 -0.0234 0 0 1.60785 -1.74181 -0 -0 -0.87664 -0.36364 0 0 0 0 0 -0.07494 0 0 0 -0.41119 0 1.8394 -0.22108 0.31506 -0.35982
ARG_1065 -7.98644 1.15714 5.47154 -0.69283 0.18479 0.49994 2.63752 -2.99652 -0.01859 -0.13328 -1.69398 0.1253 0 0 0 0 0 -0.01739 0.02768 2.88933 0 -0.09685 0 -1.2888 -0.14973 0.61242 -1.46874
ARG_1066 -9.13184 1.27036 8.90373 -0.71836 0.18317 0.43354 4.54376 -4.03595 -0.0051 -0.02378 -5.24719 0.14064 0 0 0 -0.88556 0 -0.01459 0.113 3.46344 0 -0.1692 0 -1.2888 -0.12587 1.07656 -1.51805
MET_1067 -6.04259 0.91231 4.90695 -0.4818 0.22071 0.19654 1.98091 -2.47735 -0.01637 -0.10786 -1.97818 -0.43284 0 0 0 0 0 -0.11247 0.20893 2.53246 0 0.15717 0 0.60916 -0.25665 0.84152 0.66056
VAL_1068 -3.98232 0.74096 3.23265 -0.31139 0.21153 0.07155 2.04189 -1.81749 -0 -0 -1.21907 -0.13965 0 0 0 0 0 0.07552 0.02605 0.33422 0 -0.00714 0 1.9342 -0.06941 0.36429 1.48639
LEU_1069 -7.97698 0.83132 3.77896 -0.52153 0.23276 0.14549 3.00864 -2.64666 -0.0142 -0.09165 -2.9406 0.17632 0 0 0 0 0 -0.05225 0.1214 0.13441 0 -0.03799 0 0.18072 -0.16291 0.37733 -5.45741
LYS_1070 -6.24581 1.02733 7.43871 -0.4548 0.09268 0.25096 3.44859 -3.11829 -0.00136 -0.00519 -4.01702 0.49636 0 0 0 -0.78888 0 -0.0718 0.12075 2.17391 0 -0.05519 0 -1.5107 -0.37272 0.70991 -0.88254
ASP_1071 -4.58562 0.59145 5.52404 -0.1154 0.01472 0.35415 2.03953 -2.39867 -0.03739 -0.22962 -3.35533 -0.29222 0 0 0 -0.78888 0 -0.02834 0.02544 0 2.28568 -0.3018 0 -2.3716 -0.68235 0.6172 -3.73503
GLU_1072 -5.40914 0.4013 7.15603 -0.40032 0.05767 0.81775 2.96637 -2.8581 -0 -0 -5.43757 -0.30824 0 0 0 -0.42067 0 -0.04248 0.01082 0 3.04964 -0.13047 0 -2.7348 -0.29407 0.23947 -3.33681
ASN_1073 -6.56114 0.27344 6.58104 -0.15974 0.00556 0.20868 3.51098 -3.23491 -0.00285 -0.01277 -3.21422 -0.61304 0 0 -1.51521 0 0 0.08579 0.09893 0 2.30044 -0.24294 0 -0.93687 0.02833 0.59248 -2.80801
LEU_1074 -7.30314 0.88964 3.13303 -0.51457 0.22777 0.1507 2.30331 -2.51314 -0 -0 -2.04017 0.21537 0 0 -1.03969 0 0 -0.07382 0.05949 0.27723 0 -0.15819 0 0.18072 -0.22154 0.96196 -5.46504
TYR_1075 -8.19246 1.33844 2.28677 -0.88947 0.21575 0.48852 1.38814 -2.29579 -0.00494 -0.07113 -1.13903 -0.59224 0 0 0 -0.39747 0 0.75205 0.4698 0 3.12165 -0.03119 0.06933 1.2797 -0.28124 1.13093 -1.35388
PHE_1076 -5.27769 0.75366 4.08923 -0.86837 0.03584 0.30958 1.92345 -2.20672 -0 -0 -0.2064 0.03333 0 0 0 0 0 -0.00195 0.05067 0 2.37809 -0.01147 0 1.0402 0.28569 0.97329 3.30045
GLN_1077 -4.39498 0.11029 3.86806 -0.27939 0.03901 0.22814 1.27336 -1.96088 -0.04601 -0.15693 0.24958 -0.46563 0 0 0 0 0 0.04299 0.02329 0 2.9906 -0.046 0 -0.18838 0.32031 0.42248 2.02991
GLY_1078 -2.87562 0.45335 2.46236 -5e-05 0 0 1.53986 -1.48566 -0.01461 -0.11121 -2.56962 -0.38222 0 0 0 0 0 -0.17244 0 0 0 -1.45623 0 0.83697 -0.63607 0.3291 -4.0821
SER_1079 -2.75119 0.38429 2.80211 -0.03211 0.01795 0.03071 1.73035 -1.49148 -0 -0 -0.98709 -0.247 0 0 0 0 0 -0.01238 0.00408 0.25516 0 0.35659 0.60028 -0.77834 -0.01947 0.39337 0.25582
GLY_1080 -2.94383 0.56912 2.2515 -5e-05 0 0 1.02737 -1.42186 -0 -0 -1.31794 -0.34095 0 0 0 0 0 -0.12134 0 0 0 0.64793 0 0.83697 0.75862 0.50967 0.4552
SER_1081 -2.96614 0.08941 2.93563 -0.02319 0 0.05564 1.22123 -1.59336 -0.0227 -0.22521 -1.11854 -0.61713 0 0 0 0 0 0.09846 0.00604 0.09709 0 -0.57461 0.60557 -0.77834 0.29583 0.49298 -2.02132
GLY_1082 -2.49447 0.27267 2.09064 -0.00023 0 0 1.3418 -1.32315 -0.04599 -0.35149 0.29064 -0.33067 0 0 0 0 0 -0.32059 0 0 0 -1.3399 0 0.83697 0.21373 0.31704 -0.843
SER_1083 -2.89545 0.30013 1.93346 -0.03608 0.00806 0.06576 0.56963 -1.35052 -0.0156 -0.15674 -0.59372 -0.82039 0 0 0 0 0 -0.08053 0.00053 0.43649 0 -0.0531 0.60416 -0.77834 0.05472 0.30244 -2.50508
GLY_1084 -3.96639 0.61568 3.23307 -0.00021 0 0 1.35154 -2.01345 -0.02189 -0.14605 -0.99461 -0.16286 0 0 0 0 0 -0.08544 0 0 0 -0.98548 0 0.83697 -0.05671 0.30587 -2.08998
MET_1085 -6.53755 0.51337 3.3772 -0.3315 0.08285 0.09352 1.94426 -2.1545 -0 -0 -0.78481 -0.36056 0 0 0 0 0 0.02223 0.15377 1.5976 0 -0.11445 0 0.60916 0.05679 0.43266 -1.39998
ARG_1086 -7.67663 0.61005 4.68255 -0.49281 0.06187 0.2641 1.87245 -2.44414 -0 -0 0.17385 0.62425 0 0 -1.00395 0 0 -0.02457 0.22056 1.87898 0 0.09369 0 -1.2888 -0.01744 0.48351 -1.98248
VAL_1087 -7.76089 1.32591 3.39315 -0.30752 0.32059 0.06849 2.13946 -2.66758 -0.01398 -0.05173 -1.90252 -0.11819 0 0 -0.51421 0 0 0.04949 0.00559 0.19643 0 -0.45158 0 1.9342 0.02074 0.47078 -3.86338
TYR_1088 -7.4432 0.77304 2.93173 -0.83859 0.03723 0.26933 2.65961 -2.19141 -0.01647 -0.10259 -1.33607 -0.30471 0 0 -1.14065 0 0 -0.02837 0.14611 0 1.83668 -0.37787 0.00019 1.2797 0.13935 0.56186 -3.1451
LEU_1089 -5.42851 0.75317 4.4781 -0.70774 0.22235 0.32146 1.75609 -2.24774 -0.0013 -0.02717 -1.26518 -0.01536 0 0 0 0 0 -0.04759 0.00425 1.33757 0 -0.17848 0 0.18072 -0.03426 0.68847 -0.21113
GLY_1090 -3.48507 0.13653 3.76005 -5e-05 0 0 1.79827 -1.95117 -0.00971 -0.13516 -1.68407 -0.38265 0 0 -0.47552 0 0 -0.10135 0 0 0 0.28979 0 0.83697 -0.12812 0.54804 -0.98322
ALA_1091 -4.05147 0.61534 2.74429 -0.02532 0.00038 0 1.78725 -1.90711 -0.03045 -0.15432 -0.89855 -0.25196 0 0 0 0 0 0.00428 0 0 0 0.10496 0 1.8394 0.03513 0.51266 0.32449
ASP_1092 -3.87482 0.12309 5.86216 -0.27135 0.15884 0.91837 2.52871 -2.26072 -0.01527 -0.12752 -4.38103 -3.56735 0 0 -0.72469 -0.81323 0 -0.03788 0.29055 0 2.25593 -0.31198 0 -2.3716 0.05615 0.68728 -5.87635
HIS_D_1093 -7.51587 1.01933 5.93133 -0.85475 0.08679 1.21034 2.36897 -3.0727 -0.00347 -0.06367 -1.91293 -0.41317 0 0 0 -0.85513 0 0.31418 0.08219 0 2.20824 -0.31282 0 -0.45461 -0.03883 0.69197 -1.5846
ALA_1094 -3.83145 0.61555 2.46107 -0.02869 0.02832 0 2.13932 -1.65403 -0.00096 -0.01035 -1.39301 -0.5928 0 0 0 0 0 -0.02036 0 0 0 0.2228 0 1.8394 0.35568 0.58851 0.71902
GLY_1095 -2.78951 0.30042 3.1706 -4e-05 0 0 1.55283 -1.54925 -0 -0 -1.0348 -0.42611 0 0 0 0 0 -0.02375 0 0 0 0.34754 0 0.83697 0.72947 0.28758 1.40194
TYR_1096 -4.60726 0.4774 4.32989 -1.03329 0.08877 0.4522 1.4043 -2.11939 -0.01924 -0.15593 -1.09207 -0.27991 0 0 0 0 0 0.04619 0.09019 0 1.80503 -0.35871 0.01055 1.2797 0.34411 0.25661 0.91915
GLU_1097 -5.01688 0.24028 4.49167 -0.42559 0.04924 0.85019 2.28684 -2.3471 -0 -0 -1.71998 -0.44061 0 0 0 0 0 0.01133 0.00773 0 3.23244 -0.34613 0 -2.7348 -0.236 0.29246 -1.8049
LEU_1098 -8.98606 1.26476 3.57569 -0.70751 0.23367 0.23268 3.07437 -2.97964 -1e-05 -0.00013 -2.27191 0.17557 0 0 0 0 0 0.00559 0.04279 0.75803 0 -0.17952 0 0.18072 -0.15325 0.4511 -5.28306
LYS_1099 -6.78987 0.37416 5.67623 -0.30864 0.03154 0.14064 2.67258 -2.84335 -0.00096 -0.01035 -2.3219 -0.03589 0 0 0 0 0 -0.01856 0.00269 1.7366 0 -0.00866 0 -1.5107 -0.13055 0.52357 -2.82141
GLN_1100 -5.6597 0.29529 5.25374 -0.65188 0.07851 0.67812 2.39177 -2.68578 -0.01924 -0.15593 -1.96612 -0.32209 0 0 0 0 0 0.14551 0.00494 0 2.88071 -0.16743 0 -0.18838 -0.37113 0.30998 -0.1491
ALA_1101 -4.75357 0.38466 4.01412 -0.02098 0 0 2.83657 -2.52808 -0 -0 -2.31841 -0.35124 0 0 0 0 0 0.00516 0 0 0 -0.20206 0 1.8394 -0.32799 0.2456 -1.17682
ILE_1102 -9.89234 0.9297 4.81819 -0.50791 0.34345 0.10385 3.34527 -3.36247 -0 -0 -2.39148 -0.02599 0 0 0 0 0 -0.05655 0.05313 0.61423 0 -0.40333 0 0.73287 -0.20492 0.33213 -5.57217
ILE_1103 -7.37068 0.8018 5.6625 -0.50483 0.36266 0.10459 2.98988 -3.11414 -0 -0 -2.13433 -0.0391 0 0 0 0 0 0.03563 0.09778 0.66823 0 -0.33391 0 0.73287 -0.05692 0.5622 -1.53577
ALA_1104 -4.28168 0.25185 4.29631 -0.02048 0 0 2.4006 -2.31536 -0 -0 -2.00985 -0.37381 0 0 0 0 0 0.04405 0 0 0 -0.30154 0 1.8394 -0.22297 0.53415 -0.15933
PHE_1105 -8.6121 1.09107 5.60186 -0.63667 0.08481 0.31212 3.0735 -3.4967 -0 -0 -2.72281 -0.00895 0 0 0 0 0 0.04464 0.00178 0 2.353 0.05175 0 1.0402 -0.24471 0.4563 -1.6109
LEU_1106 -10.219 1.7105 6.61083 -0.50261 0.14632 0.10752 4.21189 -4.1641 -0 -0 -3.44261 0.21538 0 0 0 0 0 0.00739 0.23545 0.33203 0 -0.2811 0 0.18072 -0.21793 1.03215 -4.0372
LYS_1107 -3.878 0.24053 4.46977 -0.29384 0.0247 0.1247 1.88446 -2.08801 -0 -0 -0.99316 -0.03463 0 0 0 0 0 0.07833 0.01021 1.73113 0 0.00445 0 -1.5107 -0.3732 0.90623 0.30297
MET_1108 -4.06862 0.25939 3.48571 -0.30985 0.06776 0.03376 1.3633 -1.64674 -0 -0 -0.61359 0.00045 0 0 0 0 0 -0.04958 0.12064 1.1269 0 0.00308 0 0.60916 -0.25468 0.34749 0.47459
THR_1109 -3.56616 0.12635 4.12487 -0.12327 0.07517 0.0625 2.13713 -1.98617 -0.0113 -0.051 -1.5605 -1.02079 0 0 0 -0.79413 0 0.0334 0.04568 0.16357 0 -0.32911 2.45566 -1.0874 -0.22316 0.65551 -0.87314
GLY_1110 -1.8634 0.07744 2.567 -6e-05 0 0 1.10358 -1.25826 -0 -0 -0.93764 -0.3252 0 0 0 0 0 -0.08696 0 0 0 -1.53015 0 0.83697 0.19318 0.53741 -0.68608
HIS_1111 -4.96503 0.43678 4.20287 -0.39384 0.00026 0.48936 1.84496 -2.02047 -0.0113 -0.051 -1.40282 0.24827 0 0 0 -0.79413 0 0.00717 0.0094 0 2.25799 -0.08012 0 -0.45461 0.31854 0.26262 -0.09508
GLU_1112 -1.96227 0.64858 1.52988 -0.20155 0.03249 0.28803 0.1448 -0.77905 -0 -0 0.48669 -0.52387 0 0 0 0 0 0.24914 0.01515 0 3.05756 0.00382 0 -2.7348 5.68613 1.43248 7.3732
PRO_1113 -4.19796 0.80572 2.26205 -0.16613 0.00357 0.11716 0.78854 -1.2053 -0 -0 -0.10643 0.07804 0 0 0 0 0 0.31064 0.03596 0.50359 0 -0.91308 0 -2.4119 5.46527 1.69785 3.0676
ILE_1114 -6.95579 0.84992 2.65379 -0.53098 0.22915 0.14718 2.48474 -2.22946 -0.00146 -0.01821 -2.03483 0.27525 0 0 0 0 0 0.02575 0.07107 0.94507 0 0.90699 0 0.73287 -0.08967 0.93624 -1.60238
ASP_1115 -7.21234 0.82388 8.83339 -0.16352 0.05664 0.59186 4.99832 -4.10784 -0.00538 -0.05575 -8.45415 -1.12363 0 0 -1.87998 0 0 -0.0444 0.00219 0 4.31226 0.10549 0 -2.3716 0.59123 0.76703 -4.33632
ALA_1116 -5.61703 0.61819 4.12239 -0.02326 0 0 1.80144 -2.5064 -0 -0 -1.93557 -0.39883 0 0 -0.22512 0 0 -0.05802 0 0 0 -0.38404 0 1.8394 0.09455 0.39349 -2.27881
GLY_1117 -4.90281 0.45077 4.89836 -6e-05 0 0 3.11645 -2.63837 -0.01832 -0.13748 -2.5205 -0.41212 0 0 0 0 0 -0.05625 0 0 0 0.19014 0 0.83697 0.32018 0.37909 -0.49395
ALA_1118 -5.40033 0.21065 4.63401 -0.0213 0 0 2.3252 -2.70331 -0 -0 -1.61888 -0.35922 0 0 0 0 0 -0.04539 0 0 0 -0.30267 0 1.8394 0.38623 0.35074 -0.70489
LEU_1119 -8.35598 0.98113 3.98404 -0.47236 0.19326 0.11503 2.09264 -2.63545 -0.00266 -0.04432 -1.40743 0.19507 0 0 0 0 0 0.06959 0.25026 0.27461 0 -0.30701 0 0.18072 -0.44193 0.41666 -4.91413
ARG_1120 -7.22672 0.34509 7.65222 -0.63457 0.08702 0.36529 4.12373 -3.60069 -0.02083 -0.13903 -3.68549 0.4344 0 0 0 -1.16797 0 -0.01948 0.12872 2.32223 0 -0.09648 0 -1.2888 -0.10324 0.64553 -1.87908
TYR_1121 -4.73221 0.28671 3.82606 -0.56942 0.21779 0.27506 1.76942 -2.10569 -2e-05 -6e-05 -1.26704 -0.33402 0 0 0 0 0 -0.04802 0.14219 0 3.11777 0.06608 0.00181 1.2797 -0.02941 0.58416 2.48087
ASP_1122 -4.65032 0.32867 5.41913 -0.11672 0.0182 0.35877 2.17579 -2.50088 -0.01295 -0.0818 -2.93881 -0.27542 0 0 0 0 0 -0.06517 0.00057 0 2.52881 -0.45471 0 -2.3716 -0.38427 0.39399 -2.62872
ALA_1123 -5.17514 0.7173 3.96137 -0.0227 0 0 2.34455 -2.54996 -0.01556 -0.09407 -1.44066 -0.35431 0 0 0 0 0 -0.07498 0 0 0 -0.3733 0 1.8394 -0.59719 0.31186 -1.52338
ASP_1124 -3.20186 0.30785 3.28536 -0.11474 0.00556 0.34999 0.78158 -1.70772 -0.02083 -0.13903 -0.69152 -0.53839 0 0 0 0 0 -0.10069 0.05649 0 1.79189 -0.02103 0 -2.3716 -0.53723 0.35529 -2.51064
ASP_1125 -2.45847 0.3499 3.40729 -0.12141 0.03187 0.38005 0.98094 -1.53686 -0.02788 -0.11782 -0.94673 -0.16582 0 0 0 0 0 -0.05742 0.00128 0 2.5014 -0.37163 0 -2.3716 -0.43329 0.29988 -0.65633
ASP_1126 -3.76983 0.36437 3.93826 -0.12726 0.07956 0.40846 2.19896 -2.00851 -0.01556 -0.09407 -2.41797 -0.69451 0 0 0 0 0 0.00174 0.16886 0 2.5132 -0.42171 0 -2.3716 -0.37072 0.42354 -2.19481
TYR_1127 -7.52492 1.24488 4.24276 -0.94674 0.05334 0.3517 2.37439 -2.62969 -0.03188 -0.17406 -1.74419 -0.27482 0 0 0 0 0 0.05516 0.12201 0 1.83763 -0.35863 0.03355 1.2797 5.61324 1.66889 5.19232
PRO_1128 -6.53348 1.1464 3.37278 -0.09143 0.0003 0.05682 1.78078 -1.71615 -0 -0 -1.16203 0.75104 0 0 0 0 0 0.1066 0.00986 0.40471 0 0.17656 0 -2.4119 5.62218 1.64753 3.16055
ALA_1129 -4.54309 0.50073 3.21774 -0.02007 0 0 2.2416 -2.15811 -0 -0 -1.30141 -0.36468 0 0 0 0 0 0.15919 0 0 0 0.00749 0 1.8394 -0.09525 0.43511 -0.08134
PHE_1130 -5.71344 0.43103 4.07148 -1.06585 0.12713 0.42915 2.79149 -2.68395 -0.0201 -0.1492 -2.32163 0.01257 0 0 0 0 0 0.05938 0.10904 0 1.74516 -0.48389 0 1.0402 0.08891 0.40623 -1.12628
VAL_1131 -8.77202 0.51982 4.17249 -0.30346 0.1631 0.06733 3.20505 -3.55501 -0 -0 -1.43806 -0.06707 0 0 0 0 0 -0.03438 0.00106 0.05866 0 -0.2411 0 1.9342 0.03654 0.46234 -3.79052
ILE_1132 -7.38396 0.86719 4.78658 -0.65332 0.47627 0.14665 3.22715 -3.12068 -0 -0 -2.08206 0.2777 0 0 0 0 0 -0.0061 0.01656 0.59316 0 -0.40772 0 0.73287 -0.04562 0.76369 -1.81164
ALA_1133 -4.44063 0.42179 4.04686 -0.02206 0 0 2.38681 -2.5711 -0 -0 -2.12131 -0.34704 0 0 0 0 0 0.04797 0 0 0 -0.3124 0 1.8394 -0.30411 0.69954 -0.67628
ALA_1134 -4.69644 0.60704 2.52452 -0.02274 0 0 2.07908 -2.213 -0.00752 -0.04274 -1.57405 -0.37614 0 0 0 0 0 -0.00057 0 0 0 -0.25006 0 1.8394 -0.66688 0.36823 -2.43188
ALA_1135 -5.05614 0.68647 3.6586 -0.02822 0.0058 0 2.58395 -2.52322 -0 -0 -2.3927 -0.44876 0 0 -0.75028 0 0 -0.07297 0 0 0 -0.00571 0 1.8394 -0.61278 0.50636 -2.61019
THR_1136 -2.67995 0.3435 3.46199 -0.1273 0.03081 0.09594 1.60038 -1.69019 -0.00118 -0.00553 -2.37915 -0.63099 0 0 -0.75028 0 0 0.02944 0.00034 0.14839 0 1.28731 4.06073 -1.0874 0.92558 0.73265 3.36508
ARG_1137 -7.81892 0.82508 7.35947 -1.19292 0.34306 0.6525 3.33361 -3.31334 -0.0201 -0.1562 -3.71045 0.49545 0 0 -0.83338 -0.34093 0 0.02724 0.19542 2.59747 0 -0.12898 0 -1.2888 1.00159 0.89681 -1.07631
THR_1138 -2.18587 0.15656 2.72399 -0.17028 0.07837 0.05913 1.21318 -1.28262 -0.0201 -0.1562 -2.3603 0.23059 0 0 -0.70653 -0.49667 0 -0.07792 0.00132 0.06729 0 0.04099 2.30818 -1.0874 -0.36196 0.50532 -1.52095
VAL_1139 -4.16313 0.76282 0.46075 -0.27734 0.18971 0.05786 1.00511 -1.2434 -0 -0 -0.06403 -0.28019 0 0 0 0 0 -0.01204 0.00581 0.26894 0 -0.77999 0 1.9342 -0.43301 0.27466 -2.29329
ALA_1140 -1.60424 0.63847 0.91386 -0.02348 0 0 0.40298 -0.56523 -0 -0 -0.1538 -0.15403 0 0 0 0 0 -0.00399 0 0 0 -0.16606 0 1.8394 -0.58157 0.29065 0.83297
ASP_1141 -2.01638 0.26164 3.51646 -0.25542 0.05937 0.84728 1.96231 -1.40233 -0 -0 -3.71063 -0.76282 0 0 0 -0.64909 0 0.0052 0.0543 0 2.13059 -0.70107 0 -2.3716 0.27036 1.10498 -1.65686
PRO_1142 -4.29239 1.05946 2.34702 -0.18597 0.10056 0.13433 1.62952 -1.27213 -0 -0 -1.73714 -0.04069 0 0 0 0 0 0.1521 0.01969 0.16669 0 -0.77939 0 -2.4119 0.9146 1.36353 -2.8321
GLY_1143 -1.40503 0.17437 1.5767 -5e-05 0 0 0.62648 -0.79929 -0 -0 -1.33217 -0.36358 0 0 0 0 0 -0.03487 0 0 0 -0.2635 0 0.83697 2.27148 1.04043 2.32793
SER_1144 -4.87968 0.69996 5.30147 -0.02749 0 0.05157 3.81112 -2.52959 -0.00148 -0.01292 -4.30325 -1.30826 0 0 -0.76648 -0.32213 0 0.05602 0.07186 1.08899 0 -0.35113 0.79321 -0.77834 2.41599 1.36324 0.37268
LEU_1145 -5.74414 0.66229 3.12527 -0.72325 0.36665 0.19744 1.63305 -1.88053 -0 -0 -1.08272 0.29568 0 0 0 0 0 -0.09026 0.14433 2.99573 0 -0.25777 0 0.18072 0.24475 0.86127 0.92851
GLY_1146 -4.48767 0.74287 4.47485 -5e-05 0 0 1.9723 -2.20798 -0.02201 -0.1529 -1.4739 -0.41957 0 0 -0.76648 0 0 -0.07172 0 0 0 0.34294 0 0.83697 -0.19553 0.27709 -1.15079
ILE_1147 -7.64225 0.52288 5.06932 -0.48204 0.35087 0.09676 2.42376 -2.84497 -0 -0 -1.96237 -0.2499 0 0 0 0 0 -0.0224 0.13938 0.74057 0 -0.48605 0 0.73287 0.04836 0.40482 -3.16039
VAL_1148 -6.94353 0.53989 4.90511 -0.31298 0.23276 0.07191 3.09718 -3.00098 -0 -0 -2.96153 -0.02571 0 0 0 0 0 -0.03485 0.01383 0.0448 0 -0.26232 0 1.9342 0.05943 0.5076 -2.1352
LEU_1149 -7.92235 0.69849 4.58816 -0.48867 0.2276 0.11253 3.08322 -3.00246 -0.00148 -0.01292 -3.18452 0.24545 0 0 0 0 0 0.14634 0.07634 0.28296 0 -0.299 0 0.18072 -0.19426 0.42323 -5.04064
GLY_1150 -3.16662 0.365 4.07157 -5e-05 0 0 1.59754 -2.06101 -0 -0 -1.56976 -0.38985 0 0 0 0 0 -0.04317 0 0 0 0.06626 0 0.83697 0.55079 0.3171 0.57476
GLY_1151 -1.79612 0.07304 2.59779 -4e-05 0 0 1.05026 -1.28373 -0 -0 -0.8574 -0.40201 0 0 0 0 0 -0.10946 0 0 0 0.43937 0 0.83697 0.85424 0.24137 1.64428
SER_1152 -4.16009 0.28518 4.52167 -0.03682 0.01023 0.02789 2.03944 -2.15822 -0.0012 -0.02611 -2.3224 0.02922 0 0 0 0 0 -0.05771 0.04643 0.76624 0 -0.27123 1.77028 -0.77834 -0.22458 0.4013 -0.13883
GLY_1153 -3.13907 0.20542 4.22698 -5e-05 0 0 1.36976 -2.00276 -0 -0 -1.62355 -0.38734 0 0 0 0 0 -0.16966 0 0 0 -1.31165 0 0.83697 -0.70044 0.40945 -2.28594
ASN_1154 -7.34308 0.60337 6.92562 -0.1834 0.02277 0.28658 4.11502 -3.37798 -0.01232 -0.09117 -3.83885 -0.29871 0 0 0 -1.16797 0 0.04457 0.01335 0 1.83394 -0.0277 0 -0.93687 -0.16727 0.4688 -3.13131
GLY_1155 -3.33183 0.12764 3.67703 -4e-05 0 0 1.70961 -1.8368 -0 -0 -1.53269 -0.40532 0 0 0 0 0 -0.13392 0 0 0 0.38509 0 0.83697 0.4909 0.42684 0.41348
GLU_1156 -5.4115 0.25628 5.84007 -0.45772 0.05917 0.89857 2.08201 -2.62357 -0 -0 -2.65667 -0.43285 0 0 0 -0.86192 0 -0.04677 0.04044 0 3.20887 -0.34311 0 -2.7348 0.05369 0.22361 -2.9062
GLN_1157 -6.1591 0.24826 6.21722 -0.65772 0.10547 0.70343 3.52033 -3.14605 -0.00518 -0.09197 -2.22253 -0.48932 0 0 -0.50724 0 0 0.12458 0.00062 0 2.57475 -0.1356 0 -0.18838 -0.29441 0.22956 -0.17328
ILE_1158 -8.44308 1.10722 3.06619 -0.6627 0.49155 0.14438 2.41406 -2.78484 -0 -0 -0.24646 0.2726 0 0 0 0 0 0.06345 0.03106 0.56474 0 -0.41389 0 0.73287 -0.07204 0.63172 -3.10316
ALA_1159 -5.13462 0.44657 2.731 -0.02237 0 0 1.57357 -2.24317 -0.02554 -0.17069 -0.25231 -0.35023 0 0 0 0 0 0.02551 0 0 0 -0.2399 0 1.8394 -0.24947 0.71031 -1.36193
ALA_1160 -4.34002 0.38529 2.92104 -0.02362 0 0 1.81549 -1.99267 -0 -0 -0.77288 -0.33658 0 0 0 0 0 -0.05027 0 0 0 -0.24831 0 1.8394 -0.49907 0.42162 -0.88058
ASN_1161 -6.1856 0.94357 4.9286 -0.18096 0.02164 0.25624 2.161 -2.68517 -0.00518 -0.09197 0.34716 -0.34031 0 0 0 0 0 0.13768 0.05702 0 1.82881 0.16752 0 -0.93687 -0.2695 2.26013 2.41381
LYS_1162 -3.49885 0.51566 3.72988 -0.32345 0.05011 0.19777 1.09918 -1.53665 -0.02085 -0.12467 -1.13115 -0.33737 0 0 -0.56917 0 0 0.0236 0.05513 1.43338 0 0.41209 0 -1.5107 0.23221 2.85689 1.55304
VAL_1163 -5.30756 1.11126 3.54414 -0.26099 0.11089 0.05455 2.10744 -2.23507 -0.01279 -0.07242 -1.34082 -0.41243 0 0 0 0 0 -0.03475 0.02798 0.27251 0 -0.5518 0 1.9342 0.43152 1.75486 1.12074
PRO_1164 -2.89913 0.31178 1.92238 -0.06442 0 0.04056 1.14275 -1.07269 -0 -0 -0.92819 0.60771 0 0 0 0 0 -0.01011 0.02688 0.15144 0 -0.25552 0 -2.4119 0.33529 1.16057 -1.94259
GLY_1165 -2.93953 0.40855 3.05643 -5e-05 0 0 1.80561 -1.74751 -0 -0 -0.74079 -0.40601 0 0 0 0 0 -0.05955 0 0 0 0.02805 0 0.83697 0.85518 0.2774 1.37474
ALA_1166 -6.19864 0.54814 3.02133 -0.02345 0 0 2.87177 -2.69676 -0 -0 -1.16163 -0.36695 0 0 0 0 0 -0.06263 0 0 0 -0.36598 0 1.8394 0.41063 0.15153 -2.03324
ARG_1167 -6.40861 0.27279 6.87727 -0.75235 0.12386 0.49582 3.26921 -3.17003 -0.02085 -0.12467 -3.49765 0.30024 0 0 0 -0.99802 0 0.23164 0.1484 2.83883 0 -0.02763 0 -1.2888 -0.42979 0.4164 -1.74395
ALA_1168 -5.19148 0.34904 4.13954 -0.0215 0 0 2.82254 -2.77824 -0 -0 -2.00048 -0.35955 0 0 0 0 0 -0.00714 0 0 0 -0.22366 0 1.8394 -0.32102 0.44993 -1.30263
ALA_1169 -6.10494 0.71906 3.44171 -0.02156 0 0 2.65855 -2.79091 -0 -0 -2.39477 -0.37809 0 0 0 0 0 0.22855 0 0 0 -0.30138 0 1.8394 -0.45588 0.3705 -3.18975
LEU_1170 -8.2685 1.04979 4.69125 -0.47532 0.23619 0.10739 3.25481 -3.28684 -0.01471 -0.07996 -2.86241 0.21032 0 0 0 0 0 -0.02782 0.01331 0.44375 0 -0.25578 0 0.18072 -0.3696 0.77451 -4.6789
ALA_1171 -5.51369 0.42812 4.3869 -0.02127 0 0 2.97453 -2.70919 -0 -0 -2.41357 -0.36731 0 0 0 0 0 -0.03618 0 0 0 -0.31143 0 1.8394 -0.32999 0.66266 -1.41101
TRP_1172 -7.30572 0.65924 4.54476 -0.74201 0.15233 0.45283 2.31012 -2.88121 -0 -0 -2.56011 -0.39354 0 0 0 0 0 -0.01229 0.29144 0 3.09661 -0.18138 0 1.6906 -0.21378 0.3158 -0.7763
SER_1173 -6.24188 0.6722 5.71184 -0.02674 0 0.06144 2.93354 -3.00469 -0.00374 -0.03711 -2.83404 -0.54961 0 0 0 0 0 -0.00602 0.02217 0.80146 0 0.32449 0.6187 -0.77834 0.09597 0.32175 -1.91858
VAL_1174 -8.64308 1.25942 3.55756 -0.31591 0.29235 0.07235 2.80049 -3.12337 -0 -0 -2.45965 -0.11146 0 0 0 0 0 -0.05722 0.00876 0.06482 0 -0.30406 0 1.9342 0.04295 0.49852 -4.48333
GLN_1175 -7.16643 0.56064 6.19798 -0.81418 0.1098 0.85807 3.40892 -3.16801 -0.01471 -0.07996 -2.61227 -0.84545 0 0 0 -1.14125 0 0.0246 0.02557 0 2.976 -0.19501 0 -0.18838 -0.21986 0.61715 -1.66678
THR_1176 -6.34238 0.6948 5.88909 -0.20285 0.14152 0.07562 3.4855 -3.018 -0.02201 -0.1529 -3.08129 -0.21539 0 0 0 -0.32213 0 -0.01111 0.07063 0.09233 0 -0.01388 2.2796 -1.0874 -0.13473 0.61148 -1.26351
ALA_1177 -6.04343 0.69319 2.90872 -0.0214 0 0 2.29826 -2.60582 -0.01925 -0.1491 -0.93914 -0.37289 0 0 0 0 0 0.1222 0 0 0 -0.34247 0 1.8394 -0.23068 0.52633 -2.33609
ALA_1178 -5.49568 0.36541 3.26471 -0.02154 0 0 2.08971 -2.45414 -0 -0 -1.5302 -0.36539 0 0 0 0 0 -0.04472 0 0 0 -0.28436 0 1.8394 -0.54246 0.29836 -2.88091
LEU_1179 -6.77354 0.76078 6.31502 -0.50351 0.22888 0.1313 3.72429 -3.17097 -0 -0 -3.2757 0.16939 0 0 0 0 0 0.04078 0.05447 0.16148 0 -0.18287 0 0.18072 -0.5019 0.3349 -2.30645
ALA_1180 -5.66157 0.79485 4.06713 -0.02423 0 0 3.09481 -2.74485 -0.01974 -0.15608 -1.3027 -0.42147 0 0 0 0 0 -0.1078 0 0 0 -0.30614 0 1.8394 -0.56195 0.38286 -1.12751
ARG_1181 -7.15455 0.84636 8.07847 -0.85913 0.278 0.5415 2.97052 -3.39695 -0 -0 -3.64409 0.09273 0 0 -0.80589 -1.21171 0 0.22931 0.30902 3.03892 0 0.00058 0 -1.2888 -0.46783 0.77428 -1.66925
GLU_1182 -3.93971 0.30203 4.83969 -0.1917 0.02584 0.2722 2.24995 -2.17716 -0 -0 -2.88675 -0.5657 0 0 0 0 0 0.06111 0.00347 0 2.92887 -0.11746 0 -2.7348 0.02325 1.20655 -0.70031
HIS_1183 -4.37497 0.32166 4.95257 -0.37239 0.01035 0.40273 2.32255 -2.38029 -0.001 -0.02328 -1.4605 -0.17046 0 0 0 0 0 -0.02982 0.0172 0 1.61987 0.18861 0 -0.45461 0.42056 0.73746 1.72623
ASN_1184 -5.07144 0.31333 4.62239 -0.35943 0.04315 0.70664 2.16042 -2.28769 -0.03215 -0.36511 -1.19124 -0.65923 0 0 0 -0.96111 0 -0.01875 0.00351 0 1.8191 -0.51939 0 -0.93687 0.32572 0.49451 -1.91364
ASN_1185 -7.25379 1.01436 7.08989 -0.42606 0.04977 0.83618 4.69104 -3.53568 -0.01168 -0.10055 -4.2172 -0.03442 0 0 -0.55754 -2.1874 0 -0.11985 0.20707 0 2.75593 0.18212 0 -0.93687 0.10445 0.81 -1.64022
ALA_1186 -5.52804 0.79611 3.17858 -0.02483 0 0 1.23935 -2.41923 -0.01099 -0.05331 -0.23029 -0.39498 0 0 0 0 0 -0.12965 0 0 0 -0.20739 0 1.8394 -0.21428 0.64651 -1.51305
GLN_1187 -3.93526 0.40794 3.97087 -0.62761 0.10175 0.68839 1.84471 -1.89388 -0.00858 -0.15324 -1.68425 -0.18988 0 0 0 -0.91406 0 -0.01683 0.00834 0 4.18608 -0.15986 0 -0.18838 -0.50483 0.2667 1.19814
LEU_1188 -6.98344 1.00768 3.62935 -0.52163 0.21666 0.15629 2.41803 -2.37793 -0.00012 -0.00047 -1.82885 0.04699 0 0 0 0 0 -0.0427 0.1455 0.21049 0 -0.04949 0 0.18072 -0.47817 0.58562 -3.68548
ILE_1189 -7.37472 1.03099 3.57344 -0.52275 0.66905 0.13605 2.41982 -2.58795 -0 -0 -0.50736 -0.16399 0 0 0 0 0 0.07565 0.01658 0.2832 0 0.02791 0 0.73287 -0.05401 0.85614 -1.38906
GLY_1190 -3.51889 0.39973 3.52149 -0.00119 0 0 1.83248 -1.92481 -0.00012 -0.00047 -1.27923 -0.32169 0 0 0 0 0 -0.1217 0 0 0 -1.50207 0 0.83697 0.44472 0.5319 -1.10288
ILE_1191 -5.45976 0.62371 3.76672 -0.47729 0.25789 0.09512 2.51411 -2.15214 -0 -0 -2.35854 0.07535 0 0 0 0 0 -0.02939 0.01437 0.70161 0 -0.31612 0 0.73287 0.22014 0.48856 -1.30279
GLY_1192 -1.75039 0.1493 1.75823 -5e-05 0 0 0.61575 -0.97607 -0 -0 0.25511 -0.4209 0 0 0 0 0 -0.07657 0 0 0 0.18298 0 0.83697 0.01654 0.45941 1.05031
GLY_1193 -4.32058 1.40727 4.03126 -9e-05 0 0 2.65978 -2.16359 -0 -0 -2.51061 -0.38739 0 0 0 0 0 0.12855 0 0 0 0.33641 0 0.83697 0.14581 0.50297 0.66678
ARG_1194 -6.71396 1.20335 6.72447 -0.76081 0.17108 0.61625 3.13266 -3.03395 -0.00709 -0.08022 -1.53303 0.38419 0 0 0 0 0 0.00477 0.15091 2.08633 0 0.15186 0 -1.2888 0.4161 2.79901 4.42313
MET_1195 -9.09711 2.07655 4.34257 -0.57112 0.25162 0.10107 2.6446 -2.53923 -0.00374 -0.03711 -2.08615 -0.14576 0 0 0 0 0 0.04899 0.17489 1.06842 0 0.57574 0 0.60916 5.91393 4.01172 7.33903
HIS_1196 -8.74176 0.80481 8.29614 -0.48551 0.22993 0.4831 3.25065 -3.92748 -0.00793 -0.07927 -2.16985 -0.56145 0 0 0 -1.17337 0 0.0322 0.00017 0 3.02457 0.06317 0 -0.45461 5.56323 1.8029 5.94965
THR_1197 -4.79792 0.59542 4.83758 -0.21045 0.30768 0.08133 2.29276 -2.33497 -0.01566 -0.19265 -1.44803 -0.66119 0 0 0 0 0 -0.02199 0.00089 0.20381 0 0.12557 2.31798 -1.0874 -0.05518 0.56899 0.50658
LEU_1198 -8.12662 1.47552 3.31382 -0.54607 0.41145 0.13187 2.74145 -2.79494 -0.00032 -0.00718 -1.39329 0.2327 0 0 0 0 0 0.1891 0.07014 0.34953 0 -0.2852 0 0.18072 -0.13424 0.85686 -3.3347
GLU_1199 -7.27785 0.39134 8.62026 -0.21456 0.05202 0.291 3.34385 -3.77086 -0.04259 -0.34204 -3.75671 -0.6428 0 0 0 -0.75246 0 0.05213 0.32271 0 3.29079 -0.28288 0 -2.7348 -0.41354 0.99939 -2.86759
GLU_1200 -6.58947 0.62212 8.66937 -0.4655 0.06686 0.93304 3.7754 -3.69796 -0.01861 -0.16533 -4.20296 -0.46592 0 0 0 -0.8268 0 -0.03975 0.00288 0 3.34906 -0.2149 0 -2.7348 -0.38979 0.67488 -1.71815
ALA_1201 -5.33605 0.5842 3.74862 -0.02262 0 0 3.24239 -2.59537 -0 -0 -2.58002 -0.36528 0 0 0 0 0 -0.03965 0 0 0 -0.25965 0 1.8394 -0.29541 0.56335 -1.51608
LEU_1202 -9.2754 1.13046 3.39363 -0.50833 0.25338 0.13402 2.98357 -2.94498 -0 -0 -2.51864 0.20654 0 0 0 0 0 0.25058 0.47057 0.30781 0 -0.27622 0 0.18072 -0.34567 1.3963 -5.16167
ARG_1203 -10.445 1.05897 10.5026 -0.74966 0.15031 0.44821 4.59876 -4.76433 -0.03746 -0.13558 -5.27831 0.34793 0 0 0 -2.70795 0 0.0904 0.10318 3.10831 0 -0.18305 0 -1.2888 -0.39238 1.52285 -4.05098
ILE_1204 -8.42711 0.92141 5.38309 -0.67343 0.60693 0.15245 2.77127 -3.32979 -0 -0 -2.25204 0.14063 0 0 0 0 0 -0.05279 0.01854 0.69652 0 -0.41695 0 0.73287 -0.2805 0.87906 -3.12985
VAL_1205 -9.9473 1.783 4.14799 -0.31174 0.22596 0.07145 3.80159 -3.41984 -0.00242 -0.02004 -2.52323 -0.07038 0 0 0 0 0 -0.04094 0.01591 0.04761 0 -0.26798 0 1.9342 -0.03647 0.91221 -3.70041
LYS_1206 -5.58343 0.41579 6.49112 -0.40419 0.04647 0.20756 3.34236 -3.08826 -0 -0 -3.96099 -0.12129 0 0 0 0 0 0.01684 0.02699 1.88713 0 0.02946 0 -1.5107 -0.08152 0.65937 -1.62729
ALA_1207 -4.50493 0.31485 4.64669 -0.02061 0 0 2.76399 -2.56464 -0 -1e-05 -2.32756 -0.34805 0 0 0 0 0 0.1144 0 0 0 -0.17777 0 1.8394 -0.18957 0.26232 -0.19151
PHE_1208 -9.29221 0.92123 3.28208 -0.98807 0.06494 0.32539 2.52961 -2.76357 -0 -0 -1.20045 -0.16506 0 0 0 0 0 0.00052 1.28945 0 1.88414 -0.47094 0 1.0402 -0.10002 0.4384 -3.20434
VAL_1209 -5.2202 0.49265 3.23834 -0.31836 0.23999 0.0729 1.36899 -2.11312 -0 -0 -1.37604 -0.14314 0 0 0 0 0 -0.04144 0.00315 0.10958 0 -0.25482 0 1.9342 -0.05602 0.59681 -1.46653
THR_1210 -2.64995 0.072 2.77745 -0.12335 0.10489 0.06269 1.24451 -1.40897 -0.01234 -0.13849 -0.89541 -0.85851 0 0 0 0 0 0.01746 0.09555 0.16233 0 -0.30928 2.25197 -1.0874 -0.26756 0.58745 -0.37498
THR_1211 -5.0127 0.8164 3.97111 -0.16788 0.07917 0.05733 1.97534 -2.25972 -0.00992 -0.11844 -1.68508 0.10727 0 0 0 0 0 0.03554 0.0006 0.09481 0 0.00691 2.29227 -1.0874 -0.2533 1.25067 0.09297
PRO_1212 -3.3776 0.55743 3.07846 -0.12397 0.00224 0.09184 2.11956 -1.53279 -0.00885 -0.07338 -2.73323 0.21588 0 0 0 0 0 -0.05386 0.0601 0.1433 0 -1.03835 0 -2.4119 -0.46457 1.14471 -4.40498
TRP_1213 -5.83156 0.73383 3.36567 -1.40498 0.15292 0.80996 2.12645 -2.238 -0 -0 -1.31342 -0.26054 0 0 0 0 0 0.01535 0.04261 0 1.90446 -0.26982 0 1.6906 -0.04297 0.57736 0.05792
SER_1214 -3.07542 0.30066 3.31865 -0.02886 0.00018 0.0463 1.07388 -1.55401 -0 -0 -0.57265 -0.95202 0 0 -0.71592 0 0 -0.01655 0.003 0.16388 0 -0.25598 0.60706 -0.77834 0.10792 0.44337 -1.88483
LYS_1215 -5.95888 0.6904 6.86315 -0.30376 0.0391 0.15142 3.65647 -3.01032 -0 -0 -4.96086 -0.19429 0 0 0 -0.5932 0 0.08233 0.03258 1.84964 0 -0.25382 0 -1.5107 -0.17128 0.23862 -3.35341
ALA_1216 -5.92477 0.73309 3.51886 -0.02208 0 0 2.63303 -2.65915 -0 -0 -1.95438 -0.37433 0 0 0 0 0 -0.0705 0 0 0 -0.3389 0 1.8394 -0.27235 0.42071 -2.47137
GLN_1217 -6.58225 0.92571 5.87725 -0.39825 0.06693 0.29479 2.68202 -2.9882 -0.00885 -0.07338 -3.19925 -0.30849 0 0 -0.71592 0 0 -0.13022 0.00897 0 3.25139 0.00757 0 -0.18838 -0.28678 0.43144 -1.33389
ARG_1218 -4.1417 0.41727 4.65648 -0.66532 0.09329 0.44904 2.07905 -2.08428 -0.02661 -0.07542 -2.4617 0.55492 0 0 0 0 0 -0.07871 0.01296 1.75283 0 -0.08028 0 -1.2888 -0.12627 0.27665 -0.7366
HIS_D_1219 -6.20522 0.75705 4.86933 -0.40422 0.01928 0.5288 2.9271 -2.71895 -0 -0 -3.12317 -0.3203 0 0 0 0 0 0.03738 0.05818 0 1.57574 -0.46521 0 -0.45461 -0.37432 0.30388 -2.98928
GLN_1220 -5.12759 0.76529 4.84588 -0.95151 0.24355 1.11129 2.14843 -2.41325 -0 -0 -1.21332 -1.07865 0 0 0 0 0 -0.03666 0.06769 0 2.95379 -0.14381 0 -0.18838 -0.27016 0.52892 1.24151
ARG_1221 -4.52589 0.24377 5.36467 -0.4446 0.04848 0.23427 1.82827 -2.24004 -0.01181 -0.047 -1.88448 0.28689 0 0 -0.66984 -0.57692 0 -0.05809 0.06481 2.12573 0 -0.11113 0 -1.2888 -0.32591 0.52297 -1.46467
ARG_1222 -6.12964 0.89647 6.34359 -0.88376 0.21426 0.52661 3.7776 -2.9671 -0.00872 -0.0751 -4.33857 0.21363 0 0 0 -0.86192 0 -0.06263 0.04692 2.46361 0 -0.13204 0 -1.2888 -0.2318 0.61778 -1.87962
ILE_1223 -9.87426 1.83871 4.40819 -0.51597 0.46788 0.11087 2.93585 -3.26685 -0 -0 -1.27557 -0.10479 0 0 0 0 0 -0.04924 0.11551 1.07565 0 -0.01208 0 0.73287 0.02735 1.13676 -2.24913
ASP_1224 -2.82266 0.19353 3.22484 -0.11043 0.00623 0.33572 0.5975 -1.65201 -0.02049 -0.153 -0.54183 -0.49679 0 0 0 0 0 -0.13626 0.00226 0 1.75623 -0.01171 0 -2.3716 -0.05964 0.92907 -1.33102
ILE_1225 -7.85081 1.47404 4.32926 -0.6172 0.56903 0.14379 2.84845 -2.95347 -0.01249 -0.06497 -2.08454 0.12883 0 0 0 0 0 0.05474 0.04744 2.4439 0 -0.51791 0 0.73287 -0.03834 0.56485 -0.80252
LEU_1226 -10.8503 1.63174 3.55545 -0.49477 0.18272 0.10954 3.05727 -3.05307 -0 -0 -1.66038 0.2488 0 0 0 0 0 0.02627 0.32679 0.29778 0 -0.27216 0 0.18072 -0.14206 0.68407 -6.17155
ALA_1227 -5.33952 0.37393 4.63239 -0.02421 0 0 2.30068 -2.81867 -0.00872 -0.0751 -2.32291 -0.37515 0 0 0 0 0 -0.07895 0 0 0 -0.34375 0 1.8394 -0.53503 0.57793 -2.19767
GLU_1228 -7.35773 0.32894 10.4602 -0.54956 0.11078 0.97388 4.84597 -4.38264 -0.01279 -0.07242 -7.71677 -0.68213 0 0 -0.56917 -1.85642 0 0.07715 0.02572 0 3.80596 -0.26146 0 -2.7348 -0.48808 0.67114 -5.3842
TYR_1229 -8.82983 1.02494 2.76699 -0.57435 0.03029 0.25905 2.63936 -2.67593 -0 -0 -1.73712 -0.28616 0 0 0 0 0 0.08219 0.00225 0 2.77123 0.00338 0.02503 1.2797 -0.23748 0.69275 -2.76371
GLU_1230 -5.58856 0.37053 5.65227 -0.33113 0.10897 0.38954 2.27809 -2.7474 -0.00548 -0.04151 -2.00684 -0.60182 0 0 0 0 0 -0.00016 0.12394 0 2.98726 0.01042 0 -2.7348 -0.08387 0.36383 -1.85673
ARG_1231 -6.4409 0.33067 7.58656 -0.7139 0.106 0.4503 3.43287 -3.55396 -0.01977 -0.13845 -3.9424 0.39467 0 0 0 -0.8584 0 -0.04389 0.43552 1.44016 0 -0.08711 0 -1.2888 -0.16998 0.35907 -2.72174
THR_1232 -6.30337 0.40653 5.82647 -0.20284 0.11618 0.07416 2.45703 -2.80436 -0 -0 -2.54243 -0.06358 0 0 0 0 0 -0.01582 0.04589 0.10146 0 -0.00837 2.26381 -1.0874 -0.17277 0.39668 -1.51271
HIS_1233 -6.53919 0.41745 5.3427 -0.6761 0.18857 0.72621 2.33069 -2.81263 -0 -0 -2.20473 -0.75881 0 0 0 -1.10336 0 0.04102 0.00044 0 3.21249 -0.26362 0 -0.45461 0.14313 0.28501 -2.12532
GLU_1234 -2.86179 0.10759 2.86634 -0.36901 0.11709 0.46097 0.86762 -1.35165 -2e-05 -0.00049 -0.46092 -0.56024 0 0 0 0 0 0.06733 0.02376 0 3.48181 -0.09815 0 -2.7348 0.21388 0.59141 0.36073
ALA_1235 -2.45838 1.02074 2.17159 -0.01773 0 0 1.08984 -1.10527 -0.00546 -0.04102 -1.03113 -0.32354 0 0 0 0 0 1.2328 0 0 0 0.3601 0 1.8394 1.66024 2.34795 6.74012
PRO_1236 -4.89586 1.29141 3.81251 -0.19097 0.13824 0.13734 2.54845 -1.569 -0 -0 -2.26792 -0.11581 0 0 0 0 0 0.14834 0.06989 0.04542 0 -0.29961 0 -2.4119 7.524 3.15983 7.12436
PRO_1237 -3.89338 0.60412 1.69718 -0.1593 0.073 0.10146 0.57628 -0.98878 -0 -0 -0.43203 0.26485 0 0 0 0 0 -0.01736 0.02385 0.23421 0 -1.09531 0 -2.4119 6.86963 1.60618 3.05271
VAL_1238 -3.83205 1.16512 3.41379 -0.24794 0.09341 0.04755 2.26517 -1.84561 -0 -0 -1.71016 -0.25527 0 0 0 0 0 1.04498 0.0073 0.02643 0 -0.34194 0 1.9342 6.64769 2.43304 10.8457
PRO_1239 -4.51568 1.22448 2.03826 -0.08881 0.00015 0.05512 1.28173 -1.09789 -0 -0 -0.31995 0.72073 0 0 0 0 0 0.12382 0.01809 0.52029 0 -0.28287 0 -2.4119 5.48025 2.47502 5.22085
GLY_1240 -5.12282 0.8851 3.75576 -6e-05 0 0 2.25261 -2.28229 -0 -0 -2.14679 -0.38943 0 0 0 0 0 -0.12634 0 0 0 0.47147 0 0.83697 -0.22573 0.65161 -1.43994
ALA_1241 -4.42889 0.95313 4.5395 -0.02187 0 0 2.72211 -2.49837 -0 -0 -2.11618 -0.39241 0 0 0 0 0 0.74167 0 0 0 -0.29687 0 1.8394 0.80655 1.41446 3.26224
PRO_1242 -8.01212 1.94449 4.86511 -0.07421 3e-05 0.04523 2.12733 -2.44063 -0 -0 -1.45518 0.61736 0 0 0 0 0 -0.16923 0.04374 0.27033 0 -0.18518 0 -2.4119 0.73071 1.64999 -2.45414
ALA_1243 -6.01418 0.75752 3.45302 -0.02159 0 0 2.85501 -2.67283 -0 -0 -2.43151 -0.37496 0 0 0 0 0 -0.02393 0 0 0 -0.15859 0 1.8394 -0.16533 0.67821 -2.27976
GLU_1244 -6.49148 0.7314 6.10042 -0.31577 0.0403 0.33761 3.24908 -3.04253 -0 -0 -1.91528 -0.4458 0 0 0 -1.10336 0 -0.02138 0.45559 0 4.08198 -0.13189 0 -2.7348 -0.2983 0.50426 -0.99995
ASN_1245 -5.94097 0.26134 4.8378 -0.18383 0.03323 0.27291 2.20568 -2.65578 -0.00646 -0.07917 -1.4696 -0.33771 0 0 0 -1.14125 0 -0.00833 0.05656 0 1.43023 0.23376 0 -0.93687 -0.19749 0.44386 -3.1821
LEU_1246 -9.57017 1.40213 3.97966 -0.68872 0.27169 0.28283 2.96075 -3.24081 -0 -0 -2.24765 0.09639 0 0 0 0 0 0.08096 0.00568 1.17604 0 -0.26953 0 0.18072 -0.05151 0.54253 -5.089
TYR_1247 -8.86331 1.14549 4.42717 -0.49069 0.02024 0.18523 2.86574 -3.0989 -0.01666 -0.15618 -2.42797 -0.35173 0 0 0 0 0 -0.04509 0.17347 0 2.68047 0.30566 0.00018 1.2797 -0.1687 0.8526 -1.68329
PHE_1248 -4.60664 0.43578 3.58945 -0.56655 0.22951 0.27852 1.50933 -1.9649 -0 -0 -0.59902 -0.25163 0 0 0 0 0 -0.08854 0.10133 0 3.03626 0.21365 0 1.0402 -0.18776 0.75686 2.92586
GLN_1249 -5.7073 0.68789 5.71766 -0.64471 0.08029 0.68396 3.1785 -2.57142 -0.00646 -0.07917 -3.91957 -0.52923 0 0 -0.80589 -0.45925 0 -0.03534 0.14615 0 2.20653 -0.13111 0 -0.18838 -0.32184 0.59665 -2.10203
GLY_1250 -3.41573 0.43235 3.58164 -0.00029 0 0 1.48326 -1.87491 -0.00032 -0.00718 -1.01902 -0.30883 0 0 0 0 0 0.00848 0 0 0 -1.44335 0 0.83697 0.30897 0.67107 -0.74689
SER_1251 -5.03811 0.60538 5.70895 -0.03182 0 0.05541 2.85612 -2.50495 -0.06711 -0.43513 -2.08637 -1.19521 0 0 -1.08565 0 0 -0.03419 0.0028 1.16842 0 -0.06653 0.65376 -0.77834 0.31195 0.82013 -1.1405
HIS_D_1252 -6.334 0.30311 5.1605 -0.43574 0.02106 0.57603 1.70195 -2.8066 -0.04579 -0.40829 -1.37073 -0.35787 0 0 -0.54935 0 0 -0.02605 0.03777 0 1.59421 -0.37915 0 -0.45461 -0.56828 0.55075 -3.79106
HIS_D_1253 -6.99367 0.5689 5.71467 -0.82321 0.04039 1.17697 2.452 -3.01519 -0 -0 -1.81118 -0.41817 0 0 -1.57675 0 0 0.09804 0.12567 0 1.84605 -0.28683 0 -0.45461 -0.30355 0.45413 -3.20633
HIS_D_1254 -5.07122 0.52852 6.35935 -0.55252 0.03746 0.40488 2.97684 -2.91659 -0.01379 -0.10813 -3.39908 -0.4167 0 0 -1.31752 -0.9394 0 0.08707 0.00467 0 1.60008 -0.06089 0 -0.45461 -0.26505 0.84472 -2.6719
HIS_D_1255 -7.24323 0.816 7.58203 -0.43911 0.01654 0.27695 2.94588 -3.53669 -0.0188 -0.144 -2.68597 -0.22198 0 0 -1.77017 -1.01403 0 -0.02209 0.87747 0 1.55441 -0.05893 0 -0.45461 -0.51385 0.78554 -3.26865
HIS_D_1256 -8.1932 0.99831 7.98954 -0.62531 0.06925 0.50576 2.01088 -3.85805 -0.05876 -0.32188 -0.96138 -0.62572 0 0 -0.94375 0 0 0.13662 0.0158 0 1.70003 -0.07338 0 -0.45461 -0.52567 0.60904 -2.60648
HIS_D:CtermProteinFull_1257 -7.77269 1.04791 7.13742 -0.36674 0.00465 0.43547 1.30329 -3.4174 -0.02684 -0.1576 -2.64874 -0.19202 0 0 -0.31088 -0.83233 0 0 0.86091 0 2.40944 0 0 -0.45461 -0.27428 0.83085 -2.4242
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50591 DOMAINID 49382 MODEL 3 I3219AB_Fuse_V1_cm
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 171.390 tmscore: 0.54967 2c5qA_201 prob: 100 ident: 95.26
ATOM      1  N   SER A   1      -2.811 -13.430  11.522  1.00  1.390          N  
ATOM      2  CA  SER A   1      -3.806 -13.287  12.581  1.00  1.040          C  
ATOM      3  C   SER A   1      -4.492 -11.946  12.538  1.00  0.760          C  
ATOM      4  O   SER A   1      -3.883 -10.923  12.251  1.00  0.690          O  
ATOM      5  CB  SER A   1      -3.203 -13.418  13.959  1.00  1.600          C  
ATOM      6  OG  SER A   1      -4.170 -13.109  14.938  1.00  1.600          O  
ATOM      7 1H   SER A   1      -2.856 -14.361  11.128  1.00  1.670          H  
ATOM      8 2H   SER A   1      -3.015 -12.761  10.797  1.00  1.670          H  
ATOM      9 3H   SER A   1      -1.882 -13.228  11.907  1.00  1.670          H  
ATOM     10  HA  SER A   1      -4.561 -14.063  12.450  1.00  1.250          H  
ATOM     11 1HB  SER A   1      -2.827 -14.427  14.110  1.00  1.920          H  
ATOM     12 2HB  SER A   1      -2.374 -12.741  14.066  1.00  1.920          H  
ATOM     13  HG  SER A   1      -3.669 -12.968  15.764  1.00  1.920          H  
ATOM     14  N   GLY A   2      -5.765 -11.908  12.867  1.00  0.760          N  
ATOM     15  CA  GLY A   2      -6.455 -10.626  12.942  1.00  0.630          C  
ATOM     16  C   GLY A   2      -5.743  -9.722  13.959  1.00  0.560          C  
ATOM     17  O   GLY A   2      -5.665  -8.503  13.768  1.00  0.530          O  
ATOM     18  H   GLY A   2      -6.253 -12.765  13.097  1.00  0.910          H  
ATOM     19 1HA  GLY A   2      -6.467 -10.154  11.960  1.00  0.760          H  
ATOM     20 2HA  GLY A   2      -7.492 -10.780  13.242  1.00  0.760          H  
ATOM     21  N   SER A   3      -5.143 -10.340  14.994  1.00  0.580          N  
ATOM     22  CA  SER A   3      -4.419  -9.637  16.047  1.00  0.610          C  
ATOM     23  C   SER A   3      -3.140  -8.969  15.524  1.00  0.480          C  
ATOM     24  O   SER A   3      -2.575  -8.092  16.185  1.00  0.530          O  
ATOM     25  CB  SER A   3      -4.124 -10.568  17.224  1.00  0.840          C  
ATOM     26  OG  SER A   3      -3.219 -11.605  16.899  1.00  0.840          O  
ATOM     27  H   SER A   3      -5.205 -11.352  15.081  1.00  0.700          H  
ATOM     28  HA  SER A   3      -5.068  -8.853  16.427  1.00  0.730          H  
ATOM     29 1HB  SER A   3      -3.718  -9.977  18.044  1.00  1.010          H  
ATOM     30 2HB  SER A   3      -5.060 -11.000  17.573  1.00  1.010          H  
ATOM     31  HG  SER A   3      -3.022 -12.048  17.735  1.00  1.010          H  
ATOM     32  N   ASP A   4      -2.695  -9.338  14.318  1.00  0.360          N  
ATOM     33  CA  ASP A   4      -1.506  -8.743  13.748  1.00  0.290          C  
ATOM     34  C   ASP A   4      -1.902  -7.422  13.121  1.00  0.250          C  
ATOM     35  O   ASP A   4      -1.091  -6.498  13.073  1.00  0.230          O  
ATOM     36  CB  ASP A   4      -0.842  -9.649  12.702  1.00  0.430          C  
ATOM     37  CG  ASP A   4      -0.214 -10.956  13.289  1.00  0.430          C  
ATOM     38  OD1 ASP A   4       0.571 -10.846  14.213  1.00  0.430          O  
ATOM     39  OD2 ASP A   4      -0.524 -12.051  12.805  1.00  0.430          O  
ATOM     40  H   ASP A   4      -3.196 -10.034  13.770  1.00  0.430          H  
ATOM     41  HA  ASP A   4      -0.787  -8.550  14.544  1.00  0.350          H  
ATOM     42 1HB  ASP A   4      -1.578  -9.923  11.950  1.00  0.520          H  
ATOM     43 2HB  ASP A   4      -0.061  -9.089  12.194  1.00  0.520          H  
ATOM     44  N   LEU A   5      -3.154  -7.308  12.651  1.00  0.260          N  
ATOM     45  CA  LEU A   5      -3.590  -6.073  12.035  1.00  0.240          C  
ATOM     46  C   LEU A   5      -3.883  -5.109  13.162  1.00  0.220          C  
ATOM     47  O   LEU A   5      -3.641  -3.910  13.054  1.00  0.210          O  
ATOM     48  CB  LEU A   5      -4.858  -6.279  11.196  1.00  0.340          C  
ATOM     49  CG  LEU A   5      -4.749  -7.197   9.953  1.00  0.340          C  
ATOM     50  CD1 LEU A   5      -6.154  -7.344   9.339  1.00  0.340          C  
ATOM     51  CD2 LEU A   5      -3.755  -6.617   8.939  1.00  0.340          C  
ATOM     52  H   LEU A   5      -3.835  -8.064  12.746  1.00  0.310          H  
ATOM     53  HA  LEU A   5      -2.791  -5.662  11.428  1.00  0.290          H  
ATOM     54 1HB  LEU A   5      -5.621  -6.711  11.846  1.00  0.410          H  
ATOM     55 2HB  LEU A   5      -5.213  -5.302  10.863  1.00  0.410          H  
ATOM     56  HG  LEU A   5      -4.408  -8.190  10.260  1.00  0.410          H  
ATOM     57 1HD1 LEU A   5      -6.114  -7.998   8.476  1.00  0.410          H  
ATOM     58 2HD1 LEU A   5      -6.830  -7.772  10.082  1.00  0.410          H  
ATOM     59 3HD1 LEU A   5      -6.527  -6.374   9.035  1.00  0.410          H  
ATOM     60 1HD2 LEU A   5      -3.701  -7.276   8.069  1.00  0.410          H  
ATOM     61 2HD2 LEU A   5      -4.077  -5.646   8.623  1.00  0.410          H  
ATOM     62 3HD2 LEU A   5      -2.774  -6.538   9.389  1.00  0.410          H  
ATOM     63  N   GLN A   6      -4.378  -5.642  14.284  1.00  0.240          N  
ATOM     64  CA  GLN A   6      -4.690  -4.790  15.426  1.00  0.220          C  
ATOM     65  C   GLN A   6      -3.414  -4.104  15.916  1.00  0.220          C  
ATOM     66  O   GLN A   6      -3.442  -2.937  16.313  1.00  0.210          O  
ATOM     67  CB  GLN A   6      -5.311  -5.600  16.565  1.00  0.320          C  
ATOM     68  CG  GLN A   6      -6.713  -6.125  16.278  1.00  0.320          C  
ATOM     69  CD  GLN A   6      -7.239  -7.009  17.397  1.00  0.320          C  
ATOM     70  OE1 GLN A   6      -6.464  -7.528  18.207  1.00  0.320          O  
ATOM     71  NE2 GLN A   6      -8.553  -7.182  17.452  1.00  0.320          N  
ATOM     72  H   GLN A   6      -4.585  -6.646  14.300  1.00  0.290          H  
ATOM     73  HA  GLN A   6      -5.393  -4.021  15.109  1.00  0.260          H  
ATOM     74 1HB  GLN A   6      -4.665  -6.442  16.798  1.00  0.380          H  
ATOM     75 2HB  GLN A   6      -5.365  -4.979  17.456  1.00  0.380          H  
ATOM     76 1HG  GLN A   6      -7.388  -5.279  16.166  1.00  0.380          H  
ATOM     77 2HG  GLN A   6      -6.693  -6.708  15.360  1.00  0.380          H  
ATOM     78 1HE2 GLN A   6      -8.952  -7.750  18.174  1.00  0.380          H  
ATOM     79 2HE2 GLN A   6      -9.146  -6.743  16.775  1.00  0.380          H  
ATOM     80  N   LYS A   7      -2.297  -4.839  15.899  1.00  0.230          N  
ATOM     81  CA  LYS A   7      -1.012  -4.278  16.293  1.00  0.210          C  
ATOM     82  C   LYS A   7      -0.402  -3.377  15.203  1.00  0.180          C  
ATOM     83  O   LYS A   7       0.066  -2.283  15.502  1.00  0.160          O  
ATOM     84  CB  LYS A   7      -0.060  -5.394  16.674  1.00  0.300          C  
ATOM     85  CG  LYS A   7      -0.452  -6.099  17.966  1.00  0.300          C  
ATOM     86  CD  LYS A   7       0.487  -7.243  18.290  1.00  0.300          C  
ATOM     87  CE  LYS A   7       0.054  -7.979  19.541  1.00  0.300          C  
ATOM     88  NZ  LYS A   7       0.929  -9.149  19.820  1.00  0.300          N  
ATOM     89  H   LYS A   7      -2.366  -5.832  15.653  1.00  0.280          H  
ATOM     90  HA  LYS A   7      -1.174  -3.658  17.175  1.00  0.250          H  
ATOM     91 1HB  LYS A   7      -0.023  -6.133  15.868  1.00  0.360          H  
ATOM     92 2HB  LYS A   7       0.931  -4.976  16.801  1.00  0.360          H  
ATOM     93 1HG  LYS A   7      -0.439  -5.380  18.784  1.00  0.360          H  
ATOM     94 2HG  LYS A   7      -1.466  -6.485  17.868  1.00  0.360          H  
ATOM     95 1HD  LYS A   7       0.511  -7.945  17.449  1.00  0.360          H  
ATOM     96 2HD  LYS A   7       1.489  -6.854  18.453  1.00  0.360          H  
ATOM     97 1HE  LYS A   7       0.093  -7.297  20.388  1.00  0.360          H  
ATOM     98 2HE  LYS A   7      -0.973  -8.328  19.414  1.00  0.360          H  
ATOM     99 1HZ  LYS A   7       0.612  -9.614  20.658  1.00  0.360          H  
ATOM    100 2HZ  LYS A   7       0.886  -9.793  19.037  1.00  0.360          H  
ATOM    101 3HZ  LYS A   7       1.880  -8.838  19.948  1.00  0.360          H  
ATOM    102  N   LEU A   8      -0.453  -3.788  13.923  1.00  0.190          N  
ATOM    103  CA  LEU A   8       0.098  -2.964  12.837  1.00  0.160          C  
ATOM    104  C   LEU A   8      -0.656  -1.639  12.720  1.00  0.140          C  
ATOM    105  O   LEU A   8      -0.081  -0.621  12.349  1.00  0.140          O  
ATOM    106  CB  LEU A   8       0.077  -3.712  11.496  1.00  0.240          C  
ATOM    107  CG  LEU A   8       1.061  -4.910  11.309  1.00  0.240          C  
ATOM    108  CD1 LEU A   8       0.693  -5.622  10.007  1.00  0.240          C  
ATOM    109  CD2 LEU A   8       2.518  -4.412  11.258  1.00  0.240          C  
ATOM    110  H   LEU A   8      -0.836  -4.707  13.692  1.00  0.230          H  
ATOM    111  HA  LEU A   8       1.122  -2.728  13.085  1.00  0.190          H  
ATOM    112 1HB  LEU A   8      -0.914  -4.123  11.380  1.00  0.280          H  
ATOM    113 2HB  LEU A   8       0.251  -2.996  10.694  1.00  0.280          H  
ATOM    114  HG  LEU A   8       0.957  -5.609  12.133  1.00  0.280          H  
ATOM    115 1HD1 LEU A   8       1.344  -6.465   9.849  1.00  0.280          H  
ATOM    116 2HD1 LEU A   8      -0.337  -5.973  10.070  1.00  0.280          H  
ATOM    117 3HD1 LEU A   8       0.793  -4.926   9.177  1.00  0.280          H  
ATOM    118 1HD2 LEU A   8       3.186  -5.256  11.120  1.00  0.280          H  
ATOM    119 2HD2 LEU A   8       2.637  -3.719  10.432  1.00  0.280          H  
ATOM    120 3HD2 LEU A   8       2.768  -3.924  12.175  1.00  0.280          H  
ATOM    121  N   GLN A   9      -1.941  -1.642  13.072  1.00  0.150          N  
ATOM    122  CA  GLN A   9      -2.815  -0.468  13.094  1.00  0.160          C  
ATOM    123  C   GLN A   9      -2.271   0.635  14.009  1.00  0.180          C  
ATOM    124  O   GLN A   9      -2.665   1.796  13.896  1.00  0.260          O  
ATOM    125  CB  GLN A   9      -4.243  -0.867  13.488  1.00  0.220          C  
ATOM    126  CG  GLN A   9      -5.268   0.273  13.483  1.00  0.220          C  
ATOM    127  CD  GLN A   9      -5.490   0.894  12.119  1.00  0.220          C  
ATOM    128  OE1 GLN A   9      -5.872   0.225  11.154  1.00  0.220          O  
ATOM    129  NE2 GLN A   9      -5.227   2.184  12.038  1.00  0.220          N  
ATOM    130  H   GLN A   9      -2.384  -2.538  13.296  1.00  0.180          H  
ATOM    131  HA  GLN A   9      -2.867  -0.053  12.098  1.00  0.190          H  
ATOM    132 1HB  GLN A   9      -4.602  -1.626  12.791  1.00  0.260          H  
ATOM    133 2HB  GLN A   9      -4.235  -1.322  14.477  1.00  0.260          H  
ATOM    134 1HG  GLN A   9      -6.219  -0.143  13.804  1.00  0.260          H  
ATOM    135 2HG  GLN A   9      -4.970   1.048  14.180  1.00  0.260          H  
ATOM    136 1HE2 GLN A   9      -5.316   2.681  11.149  1.00  0.260          H  
ATOM    137 2HE2 GLN A   9      -4.888   2.679  12.845  1.00  0.260          H  
ATOM    138  N   ARG A  10      -1.452   0.269  14.995  1.00  0.170          N  
ATOM    139  CA  ARG A  10      -0.911   1.227  15.945  1.00  0.220          C  
ATOM    140  C   ARG A  10       0.408   1.838  15.454  1.00  0.190          C  
ATOM    141  O   ARG A  10       1.007   2.667  16.148  1.00  0.210          O  
ATOM    142  CB  ARG A  10      -0.632   0.524  17.263  1.00  0.290          C  
ATOM    143  CG  ARG A  10      -1.854  -0.050  17.944  1.00  0.290          C  
ATOM    144  CD  ARG A  10      -1.493  -0.795  19.168  1.00  0.290          C  
ATOM    145  NE  ARG A  10      -2.660  -1.415  19.784  1.00  0.290          N  
ATOM    146  CZ  ARG A  10      -2.652  -2.144  20.920  1.00  0.290          C  
ATOM    147  NH1 ARG A  10      -1.528  -2.343  21.584  1.00  0.290          N  
ATOM    148  NH2 ARG A  10      -3.784  -2.663  21.370  1.00  0.290          N  
ATOM    149  H   ARG A  10      -1.130  -0.700  15.067  1.00  0.200          H  
ATOM    150  HA  ARG A  10      -1.638   2.023  16.093  1.00  0.260          H  
ATOM    151 1HB  ARG A  10       0.069  -0.292  17.090  1.00  0.350          H  
ATOM    152 2HB  ARG A  10      -0.161   1.219  17.951  1.00  0.350          H  
ATOM    153 1HG  ARG A  10      -2.535   0.755  18.211  1.00  0.350          H  
ATOM    154 2HG  ARG A  10      -2.358  -0.741  17.265  1.00  0.350          H  
ATOM    155 1HD  ARG A  10      -0.781  -1.583  18.908  1.00  0.350          H  
ATOM    156 2HD  ARG A  10      -1.043  -0.112  19.886  1.00  0.350          H  
ATOM    157  HE  ARG A  10      -3.547  -1.299  19.305  1.00  0.350          H  
ATOM    158 1HH1 ARG A  10      -0.659  -1.950  21.250  1.00  0.350          H  
ATOM    159 2HH1 ARG A  10      -1.531  -2.889  22.434  1.00  0.350          H  
ATOM    160 1HH2 ARG A  10      -4.645  -2.513  20.861  1.00  0.350          H  
ATOM    161 2HH2 ARG A  10      -3.791  -3.210  22.219  1.00  0.350          H  
ATOM    162  N   PHE A  11       0.882   1.405  14.283  1.00  0.160          N  
ATOM    163  CA  PHE A  11       2.159   1.841  13.736  1.00  0.170          C  
ATOM    164  C   PHE A  11       1.974   2.733  12.511  1.00  0.160          C  
ATOM    165  O   PHE A  11       1.022   2.564  11.743  1.00  0.150          O  
ATOM    166  CB  PHE A  11       2.936   0.615  13.268  1.00  0.230          C  
ATOM    167  CG  PHE A  11       3.244  -0.432  14.299  1.00  0.230          C  
ATOM    168  CD1 PHE A  11       3.220  -0.198  15.667  1.00  0.230          C  
ATOM    169  CD2 PHE A  11       3.565  -1.683  13.866  1.00  0.230          C  
ATOM    170  CE1 PHE A  11       3.523  -1.201  16.551  1.00  0.230          C  
ATOM    171  CE2 PHE A  11       3.864  -2.674  14.737  1.00  0.230          C  
ATOM    172  CZ  PHE A  11       3.849  -2.436  16.083  1.00  0.230          C  
ATOM    173  H   PHE A  11       0.347   0.728  13.735  1.00  0.190          H  
ATOM    174  HA  PHE A  11       2.714   2.402  14.488  1.00  0.200          H  
ATOM    175 1HB  PHE A  11       2.371   0.138  12.475  1.00  0.280          H  
ATOM    176 2HB  PHE A  11       3.864   0.939  12.832  1.00  0.280          H  
ATOM    177  HD1 PHE A  11       2.960   0.782  16.049  1.00  0.280          H  
ATOM    178  HD2 PHE A  11       3.586  -1.874  12.797  1.00  0.280          H  
ATOM    179  HE1 PHE A  11       3.506  -1.007  17.624  1.00  0.280          H  
ATOM    180  HE2 PHE A  11       4.123  -3.652  14.361  1.00  0.280          H  
ATOM    181  HZ  PHE A  11       4.102  -3.233  16.782  1.00  0.280          H  
ATOM    182  N   SER A  12       2.892   3.674  12.291  1.00  0.170          N  
ATOM    183  CA  SER A  12       2.858   4.445  11.050  1.00  0.170          C  
ATOM    184  C   SER A  12       3.615   3.636  10.001  1.00  0.160          C  
ATOM    185  O   SER A  12       4.332   2.678  10.338  1.00  0.160          O  
ATOM    186  CB  SER A  12       3.473   5.828  11.209  1.00  0.240          C  
ATOM    187  OG  SER A  12       4.852   5.751  11.383  1.00  0.240          O  
ATOM    188  H   SER A  12       3.675   3.837  12.942  1.00  0.200          H  
ATOM    189  HA  SER A  12       1.824   4.563  10.719  1.00  0.200          H  
ATOM    190 1HB  SER A  12       3.249   6.420  10.321  1.00  0.290          H  
ATOM    191 2HB  SER A  12       3.023   6.331  12.062  1.00  0.290          H  
ATOM    192  HG  SER A  12       4.990   5.451  12.311  1.00  0.290          H  
ATOM    193  N   THR A  13       3.547   4.047   8.742  1.00  0.150          N  
ATOM    194  CA  THR A  13       4.258   3.310   7.705  1.00  0.140          C  
ATOM    195  C   THR A  13       5.766   3.460   7.826  1.00  0.160          C  
ATOM    196  O   THR A  13       6.518   2.642   7.299  1.00  0.200          O  
ATOM    197  CB  THR A  13       3.814   3.748   6.316  1.00  0.200          C  
ATOM    198  OG1 THR A  13       4.047   5.136   6.153  1.00  0.200          O  
ATOM    199  CG2 THR A  13       2.387   3.449   6.082  1.00  0.200          C  
ATOM    200  H   THR A  13       2.970   4.858   8.492  1.00  0.180          H  
ATOM    201  HA  THR A  13       4.014   2.253   7.814  1.00  0.170          H  
ATOM    202  HB  THR A  13       4.404   3.220   5.585  1.00  0.240          H  
ATOM    203  HG1 THR A  13       3.445   5.644   6.762  1.00  0.240          H  
ATOM    204 1HG2 THR A  13       2.145   3.768   5.084  1.00  0.240          H  
ATOM    205 2HG2 THR A  13       2.217   2.394   6.186  1.00  0.240          H  
ATOM    206 3HG2 THR A  13       1.768   3.974   6.794  1.00  0.240          H  
ATOM    207  N   CYS A  14       6.211   4.477   8.561  1.00  0.150          N  
ATOM    208  CA  CYS A  14       7.630   4.713   8.792  1.00  0.180          C  
ATOM    209  C   CYS A  14       8.156   3.786   9.876  1.00  0.210          C  
ATOM    210  O   CYS A  14       9.362   3.582  10.020  1.00  0.250          O  
ATOM    211  CB  CYS A  14       7.884   6.144   9.261  1.00  0.240          C  
ATOM    212  SG  CYS A  14       7.511   7.439   8.077  1.00  0.240          S  
ATOM    213  H   CYS A  14       5.526   5.110   8.955  1.00  0.180          H  
ATOM    214  HA  CYS A  14       8.178   4.531   7.875  1.00  0.220          H  
ATOM    215 1HB  CYS A  14       7.308   6.338  10.166  1.00  0.290          H  
ATOM    216 2HB  CYS A  14       8.937   6.248   9.529  1.00  0.290          H  
ATOM    217  HG  CYS A  14       8.086   8.401   8.873  1.00  0.290          H  
ATOM    218  N   ASP A  15       7.254   3.192  10.650  1.00  0.200          N  
ATOM    219  CA  ASP A  15       7.696   2.366  11.742  1.00  0.210          C  
ATOM    220  C   ASP A  15       7.818   0.972  11.167  1.00  0.200          C  
ATOM    221  O   ASP A  15       8.729   0.208  11.516  1.00  0.220          O  
ATOM    222  CB  ASP A  15       6.678   2.444  12.866  1.00  0.290          C  
ATOM    223  CG  ASP A  15       6.506   3.853  13.399  1.00  0.290          C  
ATOM    224  OD1 ASP A  15       7.480   4.497  13.694  1.00  0.290          O  
ATOM    225  OD2 ASP A  15       5.357   4.276  13.555  1.00  0.290          O  
ATOM    226  H   ASP A  15       6.256   3.313  10.485  1.00  0.240          H  
ATOM    227  HA  ASP A  15       8.669   2.700  12.097  1.00  0.250          H  
ATOM    228 1HB  ASP A  15       5.731   2.074  12.515  1.00  0.350          H  
ATOM    229 2HB  ASP A  15       6.995   1.842  13.682  1.00  0.350          H  
ATOM    230  N   ILE A  16       6.906   0.674  10.247  1.00  0.190          N  
ATOM    231  CA  ILE A  16       6.873  -0.590   9.548  1.00  0.190          C  
ATOM    232  C   ILE A  16       8.062  -0.670   8.604  1.00  0.210          C  
ATOM    233  O   ILE A  16       8.707  -1.720   8.517  1.00  0.220          O  
ATOM    234  CB  ILE A  16       5.530  -0.801   8.844  1.00  0.270          C  
ATOM    235  CG1 ILE A  16       4.430  -0.962   9.948  1.00  0.270          C  
ATOM    236  CG2 ILE A  16       5.614  -2.054   7.907  1.00  0.270          C  
ATOM    237  CD1 ILE A  16       3.009  -0.867   9.472  1.00  0.270          C  
ATOM    238  H   ILE A  16       6.182   1.371  10.060  1.00  0.230          H  
ATOM    239  HA  ILE A  16       6.986  -1.382  10.271  1.00  0.230          H  
ATOM    240  HB  ILE A  16       5.283   0.082   8.282  1.00  0.320          H  
ATOM    241 1HG1 ILE A  16       4.553  -1.929  10.411  1.00  0.320          H  
ATOM    242 2HG1 ILE A  16       4.583  -0.192  10.703  1.00  0.320          H  
ATOM    243 1HG2 ILE A  16       4.663  -2.218   7.409  1.00  0.320          H  
ATOM    244 2HG2 ILE A  16       6.381  -1.907   7.143  1.00  0.320          H  
ATOM    245 3HG2 ILE A  16       5.869  -2.929   8.500  1.00  0.320          H  
ATOM    246 1HD1 ILE A  16       2.330  -0.992  10.320  1.00  0.320          H  
ATOM    247 2HD1 ILE A  16       2.849   0.116   9.027  1.00  0.320          H  
ATOM    248 3HD1 ILE A  16       2.806  -1.639   8.739  1.00  0.320          H  
ATOM    249  N   SER A  17       8.329   0.417   7.858  1.00  0.230          N  
ATOM    250  CA  SER A  17       9.452   0.452   6.940  1.00  0.240          C  
ATOM    251  C   SER A  17      10.767   0.285   7.677  1.00  0.260          C  
ATOM    252  O   SER A  17      11.671  -0.398   7.186  1.00  0.270          O  
ATOM    253  CB  SER A  17       9.552   1.800   6.328  1.00  0.330          C  
ATOM    254  OG  SER A  17       9.996   2.700   7.296  1.00  0.330          O  
ATOM    255  H   SER A  17       7.739   1.250   7.898  1.00  0.280          H  
ATOM    256  HA  SER A  17       9.336  -0.331   6.190  1.00  0.290          H  
ATOM    257 1HB  SER A  17      10.236   1.756   5.552  1.00  0.400          H  
ATOM    258 2HB  SER A  17       8.602   2.115   5.929  1.00  0.400          H  
ATOM    259  HG  SER A  17       9.963   3.592   6.905  1.00  0.400          H  
ATOM    260  N   ASP A  18      10.853   0.841   8.901  1.00  0.260          N  
ATOM    261  CA  ASP A  18      12.036   0.716   9.737  1.00  0.290          C  
ATOM    262  C   ASP A  18      12.191  -0.739  10.106  1.00  0.280          C  
ATOM    263  O   ASP A  18      13.242  -1.343   9.879  1.00  0.300          O  
ATOM    264  CB  ASP A  18      11.895   1.584  10.998  1.00  0.390          C  
ATOM    265  CG  ASP A  18      13.119   1.622  11.912  1.00  0.390          C  
ATOM    266  OD1 ASP A  18      14.129   2.175  11.536  1.00  0.390          O  
ATOM    267  OD2 ASP A  18      13.018   1.084  12.999  1.00  0.390          O  
ATOM    268  H   ASP A  18      10.106   1.464   9.221  1.00  0.310          H  
ATOM    269  HA  ASP A  18      12.909   1.038   9.174  1.00  0.350          H  
ATOM    270 1HB  ASP A  18      11.654   2.605  10.698  1.00  0.470          H  
ATOM    271 2HB  ASP A  18      11.049   1.229  11.580  1.00  0.470          H  
ATOM    272  N   GLY A  19      11.110  -1.348  10.590  1.00  0.250          N  
ATOM    273  CA  GLY A  19      11.148  -2.743  10.964  1.00  0.240          C  
ATOM    274  C   GLY A  19      11.661  -3.600   9.817  1.00  0.270          C  
ATOM    275  O   GLY A  19      12.609  -4.361   9.978  1.00  0.290          O  
ATOM    276  H   GLY A  19      10.251  -0.811  10.745  1.00  0.300          H  
ATOM    277 1HA  GLY A  19      11.785  -2.869  11.828  1.00  0.290          H  
ATOM    278 2HA  GLY A  19      10.149  -3.062  11.246  1.00  0.290          H  
ATOM    279  N   LEU A  20      11.044  -3.507   8.647  1.00  0.280          N  
ATOM    280  CA  LEU A  20      11.488  -4.347   7.541  1.00  0.340          C  
ATOM    281  C   LEU A  20      12.927  -4.081   7.089  1.00  0.390          C  
ATOM    282  O   LEU A  20      13.688  -5.031   6.833  1.00  0.440          O  
ATOM    283  CB  LEU A  20      10.539  -4.152   6.363  1.00  0.450          C  
ATOM    284  CG  LEU A  20       9.121  -4.731   6.514  1.00  0.450          C  
ATOM    285  CD1 LEU A  20       8.281  -4.226   5.382  1.00  0.450          C  
ATOM    286  CD2 LEU A  20       9.165  -6.271   6.481  1.00  0.450          C  
ATOM    287  H   LEU A  20      10.256  -2.855   8.542  1.00  0.340          H  
ATOM    288  HA  LEU A  20      11.441  -5.373   7.878  1.00  0.410          H  
ATOM    289 1HB  LEU A  20      10.426  -3.075   6.211  1.00  0.540          H  
ATOM    290 2HB  LEU A  20      10.990  -4.567   5.477  1.00  0.540          H  
ATOM    291  HG  LEU A  20       8.677  -4.388   7.453  1.00  0.540          H  
ATOM    292 1HD1 LEU A  20       7.280  -4.605   5.467  1.00  0.540          H  
ATOM    293 2HD1 LEU A  20       8.243  -3.137   5.408  1.00  0.540          H  
ATOM    294 3HD1 LEU A  20       8.703  -4.548   4.436  1.00  0.540          H  
ATOM    295 1HD2 LEU A  20       8.166  -6.642   6.567  1.00  0.540          H  
ATOM    296 2HD2 LEU A  20       9.596  -6.606   5.538  1.00  0.540          H  
ATOM    297 3HD2 LEU A  20       9.751  -6.654   7.297  1.00  0.540          H  
ATOM    298  N   LEU A  21      13.330  -2.807   7.056  1.00  0.390          N  
ATOM    299  CA  LEU A  21      14.670  -2.398   6.656  1.00  0.470          C  
ATOM    300  C   LEU A  21      15.737  -2.938   7.621  1.00  0.530          C  
ATOM    301  O   LEU A  21      16.813  -3.358   7.188  1.00  0.720          O  
ATOM    302  CB  LEU A  21      14.700  -0.855   6.567  1.00  0.630          C  
ATOM    303  CG  LEU A  21      16.008  -0.125   6.142  1.00  0.630          C  
ATOM    304  CD1 LEU A  21      16.473  -0.577   4.737  1.00  0.630          C  
ATOM    305  CD2 LEU A  21      15.712   1.401   6.145  1.00  0.630          C  
ATOM    306  H   LEU A  21      12.666  -2.057   7.273  1.00  0.470          H  
ATOM    307  HA  LEU A  21      14.862  -2.806   5.669  1.00  0.560          H  
ATOM    308 1HB  LEU A  21      13.928  -0.552   5.864  1.00  0.750          H  
ATOM    309 2HB  LEU A  21      14.421  -0.469   7.547  1.00  0.750          H  
ATOM    310  HG  LEU A  21      16.797  -0.351   6.854  1.00  0.750          H  
ATOM    311 1HD1 LEU A  21      17.381  -0.042   4.456  1.00  0.750          H  
ATOM    312 2HD1 LEU A  21      16.681  -1.646   4.740  1.00  0.750          H  
ATOM    313 3HD1 LEU A  21      15.693  -0.365   4.007  1.00  0.750          H  
ATOM    314 1HD2 LEU A  21      16.604   1.955   5.863  1.00  0.750          H  
ATOM    315 2HD2 LEU A  21      14.916   1.618   5.433  1.00  0.750          H  
ATOM    316 3HD2 LEU A  21      15.397   1.702   7.146  1.00  0.750          H  
ATOM    317  N   ASN A  22      15.458  -2.904   8.927  1.00  0.400          N  
ATOM    318  CA  ASN A  22      16.410  -3.378   9.928  1.00  0.450          C  
ATOM    319  C   ASN A  22      16.341  -4.873  10.282  1.00  0.490          C  
ATOM    320  O   ASN A  22      17.370  -5.473  10.601  1.00  0.640          O  
ATOM    321  CB  ASN A  22      16.247  -2.556  11.179  1.00  0.610          C  
ATOM    322  CG  ASN A  22      16.720  -1.155  10.996  1.00  0.610          C  
ATOM    323  OD1 ASN A  22      17.644  -0.877  10.206  1.00  0.610          O  
ATOM    324  ND2 ASN A  22      16.106  -0.256  11.705  1.00  0.610          N  
ATOM    325  H   ASN A  22      14.574  -2.480   9.231  1.00  0.480          H  
ATOM    326  HA  ASN A  22      17.409  -3.206   9.535  1.00  0.540          H  
ATOM    327 1HB  ASN A  22      15.187  -2.536  11.457  1.00  0.730          H  
ATOM    328 2HB  ASN A  22      16.790  -3.017  11.998  1.00  0.730          H  
ATOM    329 1HD2 ASN A  22      16.365   0.714  11.634  1.00  0.730          H  
ATOM    330 2HD2 ASN A  22      15.362  -0.527  12.316  1.00  0.730          H  
ATOM    331  N   VAL A  23      15.151  -5.469  10.231  1.00  0.400          N  
ATOM    332  CA  VAL A  23      14.939  -6.857  10.627  1.00  0.430          C  
ATOM    333  C   VAL A  23      15.185  -7.859   9.498  1.00  0.440          C  
ATOM    334  O   VAL A  23      15.850  -8.871   9.705  1.00  0.460          O  
ATOM    335  CB  VAL A  23      13.500  -7.041  11.164  1.00  0.590          C  
ATOM    336  CG1 VAL A  23      13.233  -8.468  11.488  1.00  0.590          C  
ATOM    337  CG2 VAL A  23      13.303  -6.201  12.401  1.00  0.590          C  
ATOM    338  H   VAL A  23      14.335  -4.922   9.971  1.00  0.480          H  
ATOM    339  HA  VAL A  23      15.633  -7.081  11.438  1.00  0.520          H  
ATOM    340  HB  VAL A  23      12.799  -6.741  10.398  1.00  0.710          H  
ATOM    341 1HG1 VAL A  23      12.217  -8.575  11.859  1.00  0.710          H  
ATOM    342 2HG1 VAL A  23      13.358  -9.098  10.619  1.00  0.710          H  
ATOM    343 3HG1 VAL A  23      13.937  -8.778  12.253  1.00  0.710          H  
ATOM    344 1HG2 VAL A  23      12.286  -6.326  12.757  1.00  0.710          H  
ATOM    345 2HG2 VAL A  23      13.999  -6.518  13.169  1.00  0.710          H  
ATOM    346 3HG2 VAL A  23      13.480  -5.154  12.173  1.00  0.710          H  
ATOM    347  N   TYR A  24      14.609  -7.611   8.310  1.00  0.420          N  
ATOM    348  CA  TYR A  24      14.697  -8.539   7.188  1.00  0.430          C  
ATOM    349  C   TYR A  24      15.648  -8.032   6.137  1.00  0.440          C  
ATOM    350  O   TYR A  24      15.744  -8.592   5.043  1.00  0.460          O  
ATOM    351  CB  TYR A  24      13.316  -8.741   6.582  1.00  0.600          C  
ATOM    352  CG  TYR A  24      12.431  -9.429   7.473  1.00  0.600          C  
ATOM    353  CD1 TYR A  24      11.626  -8.715   8.311  1.00  0.600          C  
ATOM    354  CD2 TYR A  24      12.417 -10.791   7.477  1.00  0.600          C  
ATOM    355  CE1 TYR A  24      10.830  -9.368   9.171  1.00  0.600          C  
ATOM    356  CE2 TYR A  24      11.611 -11.436   8.335  1.00  0.600          C  
ATOM    357  CZ  TYR A  24      10.828 -10.721   9.193  1.00  0.600          C  
ATOM    358  OH  TYR A  24      10.050 -11.371  10.086  1.00  0.600          O  
ATOM    359  H   TYR A  24      14.120  -6.735   8.123  1.00  0.500          H  
ATOM    360  HA  TYR A  24      15.076  -9.494   7.552  1.00  0.520          H  
ATOM    361 1HB  TYR A  24      12.877  -7.780   6.379  1.00  0.720          H  
ATOM    362 2HB  TYR A  24      13.385  -9.297   5.652  1.00  0.720          H  
ATOM    363  HD1 TYR A  24      11.643  -7.632   8.303  1.00  0.720          H  
ATOM    364  HD2 TYR A  24      13.062 -11.356   6.799  1.00  0.720          H  
ATOM    365  HE1 TYR A  24      10.220  -8.823   9.842  1.00  0.720          H  
ATOM    366  HE2 TYR A  24      11.601 -12.528   8.354  1.00  0.720          H  
ATOM    367  HH  TYR A  24       9.556 -10.728  10.628  1.00  0.720          H  
ATOM    368  N   ASN A  25      16.337  -6.953   6.473  1.00  0.440          N  
ATOM    369  CA  ASN A  25      17.273  -6.309   5.584  1.00  0.460          C  
ATOM    370  C   ASN A  25      16.642  -5.993   4.237  1.00  0.400          C  
ATOM    371  O   ASN A  25      17.266  -6.214   3.200  1.00  0.400          O  
ATOM    372  CB  ASN A  25      18.514  -7.162   5.421  1.00  0.640          C  
ATOM    373  CG  ASN A  25      19.252  -7.334   6.718  1.00  0.640          C  
ATOM    374  OD1 ASN A  25      19.445  -6.383   7.491  1.00  0.640          O  
ATOM    375  ND2 ASN A  25      19.677  -8.544   6.980  1.00  0.640          N  
ATOM    376  H   ASN A  25      16.200  -6.575   7.403  1.00  0.530          H  
ATOM    377  HA  ASN A  25      17.567  -5.358   6.026  1.00  0.550          H  
ATOM    378 1HB  ASN A  25      18.250  -8.142   5.027  1.00  0.760          H  
ATOM    379 2HB  ASN A  25      19.182  -6.693   4.699  1.00  0.760          H  
ATOM    380 1HD2 ASN A  25      20.175  -8.724   7.828  1.00  0.760          H  
ATOM    381 2HD2 ASN A  25      19.501  -9.286   6.333  1.00  0.760          H  
ATOM    382  N   ILE A  26      15.412  -5.462   4.242  1.00  0.350          N  
ATOM    383  CA  ILE A  26      14.770  -5.136   2.980  1.00  0.280          C  
ATOM    384  C   ILE A  26      15.328  -3.790   2.561  1.00  0.210          C  
ATOM    385  O   ILE A  26      15.012  -2.793   3.212  1.00  0.230          O  
ATOM    386  CB  ILE A  26      13.236  -5.023   3.121  1.00  0.420          C  
ATOM    387  CG1 ILE A  26      12.631  -6.310   3.736  1.00  0.420          C  
ATOM    388  CG2 ILE A  26      12.607  -4.704   1.780  1.00  0.420          C  
ATOM    389  CD1 ILE A  26      12.881  -7.618   3.011  1.00  0.420          C  
ATOM    390  H   ILE A  26      14.932  -5.301   5.135  1.00  0.420          H  
ATOM    391  HA  ILE A  26      14.990  -5.908   2.262  1.00  0.340          H  
ATOM    392  HB  ILE A  26      13.000  -4.219   3.820  1.00  0.500          H  
ATOM    393 1HG1 ILE A  26      13.021  -6.398   4.726  1.00  0.500          H  
ATOM    394 2HG1 ILE A  26      11.553  -6.177   3.800  1.00  0.500          H  
ATOM    395 1HG2 ILE A  26      11.538  -4.625   1.907  1.00  0.500          H  
ATOM    396 2HG2 ILE A  26      12.999  -3.772   1.395  1.00  0.500          H  
ATOM    397 3HG2 ILE A  26      12.825  -5.498   1.073  1.00  0.500          H  
ATOM    398 1HD1 ILE A  26      12.399  -8.421   3.563  1.00  0.500          H  
ATOM    399 2HD1 ILE A  26      12.471  -7.586   2.006  1.00  0.500          H  
ATOM    400 3HD1 ILE A  26      13.953  -7.819   2.961  1.00  0.500          H  
ATOM    401  N   PRO A  27      16.073  -3.688   1.433  1.00  0.170          N  
ATOM    402  CA  PRO A  27      16.782  -2.490   1.006  1.00  0.140          C  
ATOM    403  C   PRO A  27      15.946  -1.234   1.034  1.00  0.100          C  
ATOM    404  O   PRO A  27      16.455  -0.184   1.409  1.00  0.110          O  
ATOM    405  CB  PRO A  27      17.140  -2.836  -0.449  1.00  0.210          C  
ATOM    406  CG  PRO A  27      17.318  -4.329  -0.437  1.00  0.210          C  
ATOM    407  CD  PRO A  27      16.230  -4.837   0.487  1.00  0.210          C  
ATOM    408  HA  PRO A  27      17.680  -2.370   1.614  1.00  0.170          H  
ATOM    409 1HB  PRO A  27      16.347  -2.500  -1.132  1.00  0.250          H  
ATOM    410 2HB  PRO A  27      18.058  -2.296  -0.739  1.00  0.250          H  
ATOM    411 1HG  PRO A  27      17.236  -4.737  -1.459  1.00  0.250          H  
ATOM    412 2HG  PRO A  27      18.324  -4.585  -0.075  1.00  0.250          H  
ATOM    413 1HD  PRO A  27      15.296  -5.033  -0.058  1.00  0.250          H  
ATOM    414 2HD  PRO A  27      16.637  -5.733   0.966  1.00  0.250          H  
ATOM    415  N   THR A  28      14.663  -1.316   0.719  1.00  0.110          N  
ATOM    416  CA  THR A  28      13.880  -0.112   0.772  1.00  0.120          C  
ATOM    417  C   THR A  28      12.600  -0.283   1.566  1.00  0.160          C  
ATOM    418  O   THR A  28      11.562   0.281   1.201  1.00  0.240          O  
ATOM    419  CB  THR A  28      13.550   0.366  -0.645  1.00  0.160          C  
ATOM    420  OG1 THR A  28      12.886  -0.695  -1.345  1.00  0.160          O  
ATOM    421  CG2 THR A  28      14.822   0.767  -1.406  1.00  0.160          C  
ATOM    422  H   THR A  28      14.217  -2.168   0.415  1.00  0.130          H  
ATOM    423  HA  THR A  28      14.460   0.661   1.255  1.00  0.140          H  
ATOM    424  HB  THR A  28      12.884   1.231  -0.582  1.00  0.200          H  
ATOM    425  HG1 THR A  28      12.254  -0.309  -1.946  1.00  0.200          H  
ATOM    426 1HG2 THR A  28      14.556   1.108  -2.403  1.00  0.200          H  
ATOM    427 2HG2 THR A  28      15.324   1.562  -0.873  1.00  0.200          H  
ATOM    428 3HG2 THR A  28      15.491  -0.081  -1.487  1.00  0.200          H  
ATOM    429  N   GLY A  29      12.700  -1.036   2.662  1.00  0.160          N  
ATOM    430  CA  GLY A  29      11.673  -1.203   3.699  1.00  0.170          C  
ATOM    431  C   GLY A  29      10.296  -1.683   3.248  1.00  0.150          C  
ATOM    432  O   GLY A  29       9.308  -1.406   3.927  1.00  0.240          O  
ATOM    433  H   GLY A  29      13.604  -1.497   2.823  1.00  0.190          H  
ATOM    434 1HA  GLY A  29      12.058  -1.910   4.432  1.00  0.200          H  
ATOM    435 2HA  GLY A  29      11.565  -0.267   4.243  1.00  0.200          H  
ATOM    436  N   GLY A  30      10.185  -2.337   2.094  1.00  0.110          N  
ATOM    437  CA  GLY A  30       8.881  -2.789   1.623  1.00  0.120          C  
ATOM    438  C   GLY A  30       8.028  -1.628   1.102  1.00  0.120          C  
ATOM    439  O   GLY A  30       6.811  -1.775   0.954  1.00  0.140          O  
ATOM    440  H   GLY A  30      11.003  -2.553   1.546  1.00  0.130          H  
ATOM    441 1HA  GLY A  30       9.022  -3.521   0.829  1.00  0.140          H  
ATOM    442 2HA  GLY A  30       8.354  -3.296   2.429  1.00  0.140          H  
ATOM    443  N   TYR A  31       8.645  -0.462   0.864  1.00  0.130          N  
ATOM    444  CA  TYR A  31       7.920   0.731   0.446  1.00  0.120          C  
ATOM    445  C   TYR A  31       7.634   0.872  -1.037  1.00  0.130          C  
ATOM    446  O   TYR A  31       8.517   0.755  -1.892  1.00  0.160          O  
ATOM    447  CB  TYR A  31       8.670   1.951   0.944  1.00  0.170          C  
ATOM    448  CG  TYR A  31       8.047   3.251   0.593  1.00  0.170          C  
ATOM    449  CD1 TYR A  31       6.892   3.633   1.225  1.00  0.170          C  
ATOM    450  CD2 TYR A  31       8.635   4.080  -0.334  1.00  0.170          C  
ATOM    451  CE1 TYR A  31       6.317   4.796   0.949  1.00  0.170          C  
ATOM    452  CE2 TYR A  31       8.046   5.270  -0.614  1.00  0.170          C  
ATOM    453  CZ  TYR A  31       6.877   5.625   0.030  1.00  0.170          C  
ATOM    454  OH  TYR A  31       6.258   6.819  -0.249  1.00  0.170          O  
ATOM    455  H   TYR A  31       9.660  -0.367   1.002  1.00  0.160          H  
ATOM    456  HA  TYR A  31       6.952   0.712   0.935  1.00  0.140          H  
ATOM    457 1HB  TYR A  31       8.741   1.895   2.023  1.00  0.210          H  
ATOM    458 2HB  TYR A  31       9.686   1.938   0.548  1.00  0.210          H  
ATOM    459  HD1 TYR A  31       6.435   2.997   1.950  1.00  0.210          H  
ATOM    460  HD2 TYR A  31       9.559   3.789  -0.836  1.00  0.210          H  
ATOM    461  HE1 TYR A  31       5.405   5.071   1.465  1.00  0.210          H  
ATOM    462  HE2 TYR A  31       8.492   5.944  -1.338  1.00  0.210          H  
ATOM    463  HH  TYR A  31       5.677   7.052   0.503  1.00  0.210          H  
ATOM    464  N   PHE A  32       6.376   1.192  -1.319  1.00  0.130          N  
ATOM    465  CA  PHE A  32       5.846   1.464  -2.640  1.00  0.150          C  
ATOM    466  C   PHE A  32       5.594   2.979  -2.767  1.00  0.140          C  
ATOM    467  O   PHE A  32       4.669   3.527  -2.138  1.00  0.120          O  
ATOM    468  CB  PHE A  32       4.593   0.639  -2.867  1.00  0.200          C  
ATOM    469  CG  PHE A  32       4.929  -0.826  -3.016  1.00  0.200          C  
ATOM    470  CD1 PHE A  32       5.249  -1.609  -1.918  1.00  0.200          C  
ATOM    471  CD2 PHE A  32       4.930  -1.422  -4.263  1.00  0.200          C  
ATOM    472  CE1 PHE A  32       5.579  -2.935  -2.076  1.00  0.200          C  
ATOM    473  CE2 PHE A  32       5.239  -2.747  -4.409  1.00  0.200          C  
ATOM    474  CZ  PHE A  32       5.568  -3.504  -3.314  1.00  0.200          C  
ATOM    475  H   PHE A  32       5.722   1.237  -0.542  1.00  0.160          H  
ATOM    476  HA  PHE A  32       6.563   1.096  -3.357  1.00  0.180          H  
ATOM    477 1HB  PHE A  32       3.923   0.760  -2.018  1.00  0.240          H  
ATOM    478 2HB  PHE A  32       4.088   0.977  -3.749  1.00  0.240          H  
ATOM    479  HD1 PHE A  32       5.259  -1.168  -0.917  1.00  0.240          H  
ATOM    480  HD2 PHE A  32       4.689  -0.833  -5.136  1.00  0.240          H  
ATOM    481  HE1 PHE A  32       5.847  -3.529  -1.209  1.00  0.240          H  
ATOM    482  HE2 PHE A  32       5.233  -3.203  -5.398  1.00  0.240          H  
ATOM    483  HZ  PHE A  32       5.822  -4.561  -3.432  1.00  0.240          H  
ATOM    484  N   PRO A  33       6.443   3.686  -3.535  1.00  0.200          N  
ATOM    485  CA  PRO A  33       6.481   5.121  -3.689  1.00  0.200          C  
ATOM    486  C   PRO A  33       5.422   5.702  -4.594  1.00  0.140          C  
ATOM    487  O   PRO A  33       4.957   5.053  -5.532  1.00  0.140          O  
ATOM    488  CB  PRO A  33       7.873   5.335  -4.294  1.00  0.300          C  
ATOM    489  CG  PRO A  33       8.100   4.118  -5.128  1.00  0.300          C  
ATOM    490  CD  PRO A  33       7.457   2.990  -4.366  1.00  0.300          C  
ATOM    491  HA  PRO A  33       6.399   5.590  -2.708  1.00  0.240          H  
ATOM    492 1HB  PRO A  33       7.909   6.267  -4.833  1.00  0.360          H  
ATOM    493 2HB  PRO A  33       8.619   5.417  -3.502  1.00  0.360          H  
ATOM    494 1HG  PRO A  33       7.652   4.252  -6.124  1.00  0.360          H  
ATOM    495 2HG  PRO A  33       9.154   3.946  -5.285  1.00  0.360          H  
ATOM    496 1HD  PRO A  33       6.982   2.307  -5.098  1.00  0.360          H  
ATOM    497 2HD  PRO A  33       8.221   2.491  -3.743  1.00  0.360          H  
ATOM    498  N   ASN A  34       5.207   6.990  -4.373  1.00  0.130          N  
ATOM    499  CA  ASN A  34       4.410   7.930  -5.147  1.00  0.110          C  
ATOM    500  C   ASN A  34       2.912   7.660  -5.252  1.00  0.080          C  
ATOM    501  O   ASN A  34       2.308   7.933  -6.286  1.00  0.080          O  
ATOM    502  CB  ASN A  34       4.970   7.936  -6.542  1.00  0.160          C  
ATOM    503  CG  ASN A  34       6.447   8.112  -6.518  1.00  0.160          C  
ATOM    504  OD1 ASN A  34       7.020   9.026  -5.902  1.00  0.160          O  
ATOM    505  ND2 ASN A  34       7.113   7.182  -7.159  1.00  0.160          N  
ATOM    506  H   ASN A  34       5.650   7.372  -3.548  1.00  0.160          H  
ATOM    507  HA  ASN A  34       4.528   8.916  -4.698  1.00  0.130          H  
ATOM    508 1HB  ASN A  34       4.711   7.018  -7.073  1.00  0.190          H  
ATOM    509 2HB  ASN A  34       4.529   8.766  -7.083  1.00  0.190          H  
ATOM    510 1HD2 ASN A  34       8.107   7.180  -7.167  1.00  0.190          H  
ATOM    511 2HD2 ASN A  34       6.613   6.435  -7.611  1.00  0.190          H  
ATOM    512  N   LEU A  35       2.275   7.280  -4.152  1.00  0.060          N  
ATOM    513  CA  LEU A  35       0.832   7.100  -4.194  1.00  0.050          C  
ATOM    514  C   LEU A  35       0.232   7.990  -3.135  1.00  0.060          C  
ATOM    515  O   LEU A  35       0.491   7.827  -1.937  1.00  0.060          O  
ATOM    516  CB  LEU A  35       0.407   5.643  -3.992  1.00  0.070          C  
ATOM    517  CG  LEU A  35       0.848   4.704  -5.106  1.00  0.070          C  
ATOM    518  CD1 LEU A  35       2.098   3.953  -4.663  1.00  0.070          C  
ATOM    519  CD2 LEU A  35      -0.277   3.781  -5.487  1.00  0.070          C  
ATOM    520  H   LEU A  35       2.797   7.084  -3.311  1.00  0.070          H  
ATOM    521  HA  LEU A  35       0.461   7.428  -5.161  1.00  0.060          H  
ATOM    522 1HB  LEU A  35       0.806   5.280  -3.048  1.00  0.090          H  
ATOM    523 2HB  LEU A  35      -0.674   5.611  -3.958  1.00  0.090          H  
ATOM    524  HG  LEU A  35       1.121   5.303  -5.971  1.00  0.090          H  
ATOM    525 1HD1 LEU A  35       2.442   3.335  -5.468  1.00  0.090          H  
ATOM    526 2HD1 LEU A  35       2.863   4.646  -4.408  1.00  0.090          H  
ATOM    527 3HD1 LEU A  35       1.880   3.339  -3.792  1.00  0.090          H  
ATOM    528 1HD2 LEU A  35       0.040   3.136  -6.292  1.00  0.090          H  
ATOM    529 2HD2 LEU A  35      -0.553   3.187  -4.648  1.00  0.090          H  
ATOM    530 3HD2 LEU A  35      -1.124   4.368  -5.810  1.00  0.090          H  
ATOM    531  N   ARG A  36      -0.513   8.971  -3.613  1.00  0.060          N  
ATOM    532  CA  ARG A  36      -1.111  10.010  -2.804  1.00  0.070          C  
ATOM    533  C   ARG A  36      -2.456   9.612  -2.279  1.00  0.090          C  
ATOM    534  O   ARG A  36      -3.256   9.014  -3.003  1.00  0.130          O  
ATOM    535  CB  ARG A  36      -1.271  11.277  -3.631  1.00  0.090          C  
ATOM    536  CG  ARG A  36       0.025  11.950  -4.049  1.00  0.090          C  
ATOM    537  CD  ARG A  36      -0.215  13.139  -4.930  1.00  0.090          C  
ATOM    538  NE  ARG A  36      -0.635  12.768  -6.296  1.00  0.090          N  
ATOM    539  CZ  ARG A  36      -1.227  13.597  -7.186  1.00  0.090          C  
ATOM    540  NH1 ARG A  36      -1.515  14.845  -6.860  1.00  0.090          N  
ATOM    541  NH2 ARG A  36      -1.511  13.147  -8.397  1.00  0.090          N  
ATOM    542  H   ARG A  36      -0.693   8.962  -4.622  1.00  0.070          H  
ATOM    543  HA  ARG A  36      -0.450  10.214  -1.960  1.00  0.080          H  
ATOM    544 1HB  ARG A  36      -1.816  11.033  -4.543  1.00  0.110          H  
ATOM    545 2HB  ARG A  36      -1.870  12.002  -3.078  1.00  0.110          H  
ATOM    546 1HG  ARG A  36       0.564  12.279  -3.162  1.00  0.110          H  
ATOM    547 2HG  ARG A  36       0.636  11.236  -4.602  1.00  0.110          H  
ATOM    548 1HD  ARG A  36      -0.998  13.749  -4.482  1.00  0.110          H  
ATOM    549 2HD  ARG A  36       0.704  13.722  -5.002  1.00  0.110          H  
ATOM    550  HE  ARG A  36      -0.423  11.826  -6.628  1.00  0.110          H  
ATOM    551 1HH1 ARG A  36      -1.298  15.192  -5.941  1.00  0.110          H  
ATOM    552 2HH1 ARG A  36      -1.954  15.455  -7.534  1.00  0.110          H  
ATOM    553 1HH2 ARG A  36      -1.269  12.166  -8.648  1.00  0.110          H  
ATOM    554 2HH2 ARG A  36      -1.946  13.752  -9.074  1.00  0.110          H  
ATOM    555  N   ALA A  37      -2.758  10.003  -1.047  1.00  0.090          N  
ATOM    556  CA  ALA A  37      -4.075   9.725  -0.496  1.00  0.110          C  
ATOM    557  C   ALA A  37      -5.046  10.706  -1.086  1.00  0.130          C  
ATOM    558  O   ALA A  37      -5.279  11.774  -0.520  1.00  0.130          O  
ATOM    559  CB  ALA A  37      -4.108   9.837   1.005  1.00  0.150          C  
ATOM    560  H   ALA A  37      -2.067  10.486  -0.487  1.00  0.110          H  
ATOM    561  HA  ALA A  37      -4.372   8.717  -0.786  1.00  0.130          H  
ATOM    562 1HB  ALA A  37      -5.117   9.610   1.314  1.00  0.180          H  
ATOM    563 2HB  ALA A  37      -3.428   9.143   1.447  1.00  0.180          H  
ATOM    564 3HB  ALA A  37      -3.839  10.843   1.310  1.00  0.180          H  
ATOM    565  N   ILE A  38      -5.552  10.380  -2.268  1.00  0.150          N  
ATOM    566  CA  ILE A  38      -6.414  11.304  -2.978  1.00  0.190          C  
ATOM    567  C   ILE A  38      -7.627  11.455  -2.080  1.00  0.170          C  
ATOM    568  O   ILE A  38      -8.156  12.558  -1.892  1.00  0.180          O  
ATOM    569  CB  ILE A  38      -6.822  10.779  -4.360  1.00  0.250          C  
ATOM    570  CG1 ILE A  38      -5.549  10.545  -5.304  1.00  0.250          C  
ATOM    571  CG2 ILE A  38      -7.817  11.769  -5.009  1.00  0.250          C  
ATOM    572  CD1 ILE A  38      -4.659  11.738  -5.597  1.00  0.250          C  
ATOM    573  H   ILE A  38      -5.315   9.448  -2.638  1.00  0.180          H  
ATOM    574  HA  ILE A  38      -5.925  12.270  -3.073  1.00  0.230          H  
ATOM    575  HB  ILE A  38      -7.292   9.811  -4.231  1.00  0.300          H  
ATOM    576 1HG1 ILE A  38      -4.928   9.777  -4.842  1.00  0.300          H  
ATOM    577 2HG1 ILE A  38      -5.906  10.165  -6.263  1.00  0.300          H  
ATOM    578 1HG2 ILE A  38      -8.110  11.397  -5.964  1.00  0.300          H  
ATOM    579 2HG2 ILE A  38      -8.699  11.882  -4.381  1.00  0.300          H  
ATOM    580 3HG2 ILE A  38      -7.351  12.739  -5.136  1.00  0.300          H  
ATOM    581 1HD1 ILE A  38      -3.841  11.414  -6.247  1.00  0.300          H  
ATOM    582 2HD1 ILE A  38      -5.226  12.517  -6.096  1.00  0.300          H  
ATOM    583 3HD1 ILE A  38      -4.244  12.126  -4.670  1.00  0.300          H  
ATOM    584  N   SER A  39      -8.072  10.312  -1.558  1.00  0.170          N  
ATOM    585  CA  SER A  39      -9.132  10.255  -0.567  1.00  0.160          C  
ATOM    586  C   SER A  39      -8.367   9.975   0.734  1.00  0.160          C  
ATOM    587  O   SER A  39      -7.701   8.939   0.822  1.00  0.170          O  
ATOM    588  CB  SER A  39     -10.151   9.192  -0.861  1.00  0.230          C  
ATOM    589  OG  SER A  39     -11.056   9.080   0.200  1.00  0.230          O  
ATOM    590  H   SER A  39      -7.563   9.462  -1.827  1.00  0.200          H  
ATOM    591  HA  SER A  39      -9.640  11.208  -0.547  1.00  0.190          H  
ATOM    592 1HB  SER A  39     -10.685   9.457  -1.767  1.00  0.270          H  
ATOM    593 2HB  SER A  39      -9.677   8.263  -1.036  1.00  0.270          H  
ATOM    594  HG  SER A  39     -11.459   8.187   0.101  1.00  0.270          H  
ATOM    595  N   PRO A  40      -8.405  10.868   1.738  1.00  0.150          N  
ATOM    596  CA  PRO A  40      -7.599  10.814   2.948  1.00  0.150          C  
ATOM    597  C   PRO A  40      -7.982   9.677   3.912  1.00  0.130          C  
ATOM    598  O   PRO A  40      -9.120   9.195   3.872  1.00  0.140          O  
ATOM    599  CB  PRO A  40      -7.903  12.168   3.601  1.00  0.220          C  
ATOM    600  CG  PRO A  40      -9.277  12.541   3.103  1.00  0.220          C  
ATOM    601  CD  PRO A  40      -9.349  11.992   1.691  1.00  0.220          C  
ATOM    602  HA  PRO A  40      -6.559  10.795   2.640  1.00  0.180          H  
ATOM    603 1HB  PRO A  40      -7.866  12.068   4.703  1.00  0.270          H  
ATOM    604 2HB  PRO A  40      -7.129  12.900   3.317  1.00  0.270          H  
ATOM    605 1HG  PRO A  40     -10.041  12.099   3.760  1.00  0.270          H  
ATOM    606 2HG  PRO A  40      -9.414  13.631   3.145  1.00  0.270          H  
ATOM    607 1HD  PRO A  40     -10.379  11.627   1.504  1.00  0.270          H  
ATOM    608 2HD  PRO A  40      -9.018  12.757   0.962  1.00  0.270          H  
ATOM    609  N   PRO A  41      -7.025   9.224   4.760  1.00  0.150          N  
ATOM    610  CA  PRO A  41      -7.223   8.324   5.874  1.00  0.180          C  
ATOM    611  C   PRO A  41      -8.184   8.963   6.845  1.00  0.160          C  
ATOM    612  O   PRO A  41      -8.222  10.185   6.962  1.00  0.160          O  
ATOM    613  CB  PRO A  41      -5.822   8.221   6.503  1.00  0.270          C  
ATOM    614  CG  PRO A  41      -4.873   8.552   5.386  1.00  0.270          C  
ATOM    615  CD  PRO A  41      -5.600   9.580   4.550  1.00  0.270          C  
ATOM    616  HA  PRO A  41      -7.592   7.360   5.525  1.00  0.220          H  
ATOM    617 1HB  PRO A  41      -5.740   8.923   7.356  1.00  0.320          H  
ATOM    618 2HB  PRO A  41      -5.663   7.223   6.926  1.00  0.320          H  
ATOM    619 1HG  PRO A  41      -3.920   8.934   5.798  1.00  0.320          H  
ATOM    620 2HG  PRO A  41      -4.631   7.643   4.821  1.00  0.320          H  
ATOM    621 1HD  PRO A  41      -5.390  10.609   4.886  1.00  0.320          H  
ATOM    622 2HD  PRO A  41      -5.287   9.393   3.540  1.00  0.320          H  
ATOM    623  N   GLN A  42      -8.917   8.138   7.572  1.00  0.200          N  
ATOM    624  CA  GLN A  42      -9.831   8.652   8.577  1.00  0.230          C  
ATOM    625  C   GLN A  42      -9.193   8.483   9.954  1.00  0.250          C  
ATOM    626  O   GLN A  42      -9.453   9.250  10.881  1.00  0.360          O  
ATOM    627  CB  GLN A  42     -11.153   7.914   8.447  1.00  0.310          C  
ATOM    628  CG  GLN A  42     -11.764   8.082   7.042  1.00  0.310          C  
ATOM    629  CD  GLN A  42     -12.098   9.527   6.710  1.00  0.310          C  
ATOM    630  OE1 GLN A  42     -12.891  10.146   7.426  1.00  0.310          O  
ATOM    631  NE2 GLN A  42     -11.500  10.081   5.647  1.00  0.310          N  
ATOM    632  H   GLN A  42      -8.858   7.149   7.408  1.00  0.240          H  
ATOM    633  HA  GLN A  42      -9.994   9.716   8.409  1.00  0.280          H  
ATOM    634 1HB  GLN A  42     -11.008   6.852   8.639  1.00  0.370          H  
ATOM    635 2HB  GLN A  42     -11.861   8.294   9.183  1.00  0.370          H  
ATOM    636 1HG  GLN A  42     -11.057   7.727   6.291  1.00  0.370          H  
ATOM    637 2HG  GLN A  42     -12.677   7.495   6.984  1.00  0.370          H  
ATOM    638 1HE2 GLN A  42     -11.701  11.030   5.414  1.00  0.370          H  
ATOM    639 2HE2 GLN A  42     -10.823   9.563   5.059  1.00  0.370          H  
ATOM    640  N   ASN A  43      -8.369   7.449  10.074  1.00  0.180          N  
ATOM    641  CA  ASN A  43      -7.627   7.123  11.281  1.00  0.190          C  
ATOM    642  C   ASN A  43      -6.200   7.604  11.028  1.00  0.190          C  
ATOM    643  O   ASN A  43      -5.919   8.115   9.945  1.00  0.180          O  
ATOM    644  CB  ASN A  43      -7.706   5.629  11.580  1.00  0.260          C  
ATOM    645  CG  ASN A  43      -7.492   5.293  13.055  1.00  0.260          C  
ATOM    646  OD1 ASN A  43      -6.718   5.971  13.753  1.00  0.260          O  
ATOM    647  ND2 ASN A  43      -8.163   4.270  13.530  1.00  0.260          N  
ATOM    648  H   ASN A  43      -8.225   6.865   9.272  1.00  0.220          H  
ATOM    649  HA  ASN A  43      -8.030   7.685  12.124  1.00  0.230          H  
ATOM    650 1HB  ASN A  43      -8.681   5.251  11.272  1.00  0.310          H  
ATOM    651 2HB  ASN A  43      -6.953   5.103  10.989  1.00  0.310          H  
ATOM    652 1HD2 ASN A  43      -8.066   4.008  14.494  1.00  0.310          H  
ATOM    653 2HD2 ASN A  43      -8.777   3.750  12.933  1.00  0.310          H  
ATOM    654  N   SER A  44      -5.291   7.426  11.989  1.00  0.210          N  
ATOM    655  CA  SER A  44      -3.901   7.840  11.777  1.00  0.220          C  
ATOM    656  C   SER A  44      -3.214   7.050  10.651  1.00  0.200          C  
ATOM    657  O   SER A  44      -2.315   7.564   9.979  1.00  0.210          O  
ATOM    658  CB  SER A  44      -3.111   7.685  13.061  1.00  0.300          C  
ATOM    659  OG  SER A  44      -2.991   6.340  13.416  1.00  0.300          O  
ATOM    660  H   SER A  44      -5.575   7.008  12.868  1.00  0.250          H  
ATOM    661  HA  SER A  44      -3.899   8.892  11.495  1.00  0.260          H  
ATOM    662 1HB  SER A  44      -2.120   8.123  12.930  1.00  0.360          H  
ATOM    663 2HB  SER A  44      -3.608   8.233  13.860  1.00  0.360          H  
ATOM    664  HG  SER A  44      -2.446   6.318  14.210  1.00  0.360          H  
ATOM    665  N   SER A  45      -3.680   5.827  10.396  1.00  0.170          N  
ATOM    666  CA  SER A  45      -3.149   4.991   9.324  1.00  0.150          C  
ATOM    667  C   SER A  45      -4.209   3.991   8.872  1.00  0.140          C  
ATOM    668  O   SER A  45      -5.136   3.644   9.623  1.00  0.150          O  
ATOM    669  CB  SER A  45      -1.909   4.244   9.784  1.00  0.220          C  
ATOM    670  OG  SER A  45      -2.236   3.293  10.751  1.00  0.220          O  
ATOM    671  H   SER A  45      -4.381   5.433  11.008  1.00  0.200          H  
ATOM    672  HA  SER A  45      -2.894   5.628   8.474  1.00  0.180          H  
ATOM    673 1HB  SER A  45      -1.436   3.758   8.929  1.00  0.260          H  
ATOM    674 2HB  SER A  45      -1.192   4.955  10.193  1.00  0.260          H  
ATOM    675  HG  SER A  45      -1.393   2.930  11.074  1.00  0.260          H  
ATOM    676  N   ILE A  46      -4.066   3.483   7.653  1.00  0.120          N  
ATOM    677  CA  ILE A  46      -4.985   2.465   7.164  1.00  0.110          C  
ATOM    678  C   ILE A  46      -4.274   1.129   7.068  1.00  0.120          C  
ATOM    679  O   ILE A  46      -3.248   1.019   6.401  1.00  0.130          O  
ATOM    680  CB  ILE A  46      -5.548   2.889   5.802  1.00  0.160          C  
ATOM    681  CG1 ILE A  46      -6.156   4.327   5.907  1.00  0.160          C  
ATOM    682  CG2 ILE A  46      -6.577   1.881   5.292  1.00  0.160          C  
ATOM    683  CD1 ILE A  46      -7.305   4.516   6.942  1.00  0.160          C  
ATOM    684  H   ILE A  46      -3.301   3.817   7.056  1.00  0.140          H  
ATOM    685  HA  ILE A  46      -5.804   2.344   7.872  1.00  0.130          H  
ATOM    686  HB  ILE A  46      -4.730   2.947   5.085  1.00  0.190          H  
ATOM    687 1HG1 ILE A  46      -5.353   5.012   6.159  1.00  0.190          H  
ATOM    688 2HG1 ILE A  46      -6.526   4.596   4.931  1.00  0.190          H  
ATOM    689 1HG2 ILE A  46      -6.935   2.204   4.330  1.00  0.190          H  
ATOM    690 2HG2 ILE A  46      -6.113   0.917   5.198  1.00  0.190          H  
ATOM    691 3HG2 ILE A  46      -7.413   1.804   5.980  1.00  0.190          H  
ATOM    692 1HD1 ILE A  46      -7.635   5.532   6.919  1.00  0.190          H  
ATOM    693 2HD1 ILE A  46      -8.141   3.867   6.705  1.00  0.190          H  
ATOM    694 3HD1 ILE A  46      -6.960   4.290   7.944  1.00  0.190          H  
ATOM    695  N   VAL A  47      -4.804   0.124   7.763  1.00  0.110          N  
ATOM    696  CA  VAL A  47      -4.195  -1.206   7.828  1.00  0.160          C  
ATOM    697  C   VAL A  47      -5.174  -2.351   7.543  1.00  0.220          C  
ATOM    698  O   VAL A  47      -6.297  -2.350   8.043  1.00  0.370          O  
ATOM    699  CB  VAL A  47      -3.501  -1.396   9.208  1.00  0.200          C  
ATOM    700  CG1 VAL A  47      -2.930  -2.799   9.366  1.00  0.200          C  
ATOM    701  CG2 VAL A  47      -2.355  -0.371   9.329  1.00  0.200          C  
ATOM    702  H   VAL A  47      -5.657   0.299   8.282  1.00  0.130          H  
ATOM    703  HA  VAL A  47      -3.423  -1.244   7.071  1.00  0.190          H  
ATOM    704  HB  VAL A  47      -4.219  -1.250  10.000  1.00  0.240          H  
ATOM    705 1HG1 VAL A  47      -2.475  -2.876  10.333  1.00  0.240          H  
ATOM    706 2HG1 VAL A  47      -3.727  -3.519   9.305  1.00  0.240          H  
ATOM    707 3HG1 VAL A  47      -2.188  -2.998   8.590  1.00  0.240          H  
ATOM    708 1HG2 VAL A  47      -1.840  -0.491  10.260  1.00  0.240          H  
ATOM    709 2HG2 VAL A  47      -1.672  -0.550   8.539  1.00  0.240          H  
ATOM    710 3HG2 VAL A  47      -2.727   0.648   9.264  1.00  0.240          H  
ATOM    711  N   GLY A  48      -4.716  -3.336   6.760  1.00  0.120          N  
ATOM    712  CA  GLY A  48      -5.520  -4.530   6.434  1.00  0.150          C  
ATOM    713  C   GLY A  48      -4.708  -5.585   5.663  1.00  0.140          C  
ATOM    714  O   GLY A  48      -3.502  -5.411   5.450  1.00  0.130          O  
ATOM    715  H   GLY A  48      -3.769  -3.228   6.375  1.00  0.140          H  
ATOM    716 1HA  GLY A  48      -5.916  -4.965   7.347  1.00  0.180          H  
ATOM    717 2HA  GLY A  48      -6.383  -4.230   5.840  1.00  0.180          H  
ATOM    718  N   THR A  49      -5.357  -6.696   5.295  1.00  0.170          N  
ATOM    719  CA  THR A  49      -4.688  -7.781   4.552  1.00  0.210          C  
ATOM    720  C   THR A  49      -4.807  -7.560   3.041  1.00  0.190          C  
ATOM    721  O   THR A  49      -5.889  -7.255   2.536  1.00  0.190          O  
ATOM    722  CB  THR A  49      -5.254  -9.170   4.922  1.00  0.280          C  
ATOM    723  OG1 THR A  49      -5.031  -9.423   6.313  1.00  0.280          O  
ATOM    724  CG2 THR A  49      -4.548 -10.268   4.100  1.00  0.280          C  
ATOM    725  H   THR A  49      -6.353  -6.786   5.534  1.00  0.200          H  
ATOM    726  HA  THR A  49      -3.625  -7.779   4.804  1.00  0.250          H  
ATOM    727  HB  THR A  49      -6.322  -9.189   4.733  1.00  0.330          H  
ATOM    728  HG1 THR A  49      -5.598  -8.847   6.825  1.00  0.330          H  
ATOM    729 1HG2 THR A  49      -4.947 -11.239   4.382  1.00  0.330          H  
ATOM    730 2HG2 THR A  49      -4.709 -10.123   3.035  1.00  0.330          H  
ATOM    731 3HG2 THR A  49      -3.478 -10.238   4.313  1.00  0.330          H  
ATOM    732  N   ALA A  50      -3.708  -7.707   2.310  1.00  0.180          N  
ATOM    733  CA  ALA A  50      -3.720  -7.539   0.866  1.00  0.210          C  
ATOM    734  C   ALA A  50      -4.519  -8.563   0.095  1.00  0.440          C  
ATOM    735  O   ALA A  50      -4.311  -9.773   0.215  1.00  0.490          O  
ATOM    736  CB  ALA A  50      -2.305  -7.663   0.328  1.00  0.280          C  
ATOM    737  H   ALA A  50      -2.821  -7.920   2.771  1.00  0.220          H  
ATOM    738  HA  ALA A  50      -4.131  -6.549   0.659  1.00  0.250          H  
ATOM    739 1HB  ALA A  50      -2.304  -7.491  -0.750  1.00  0.340          H  
ATOM    740 2HB  ALA A  50      -1.667  -6.966   0.809  1.00  0.340          H  
ATOM    741 3HB  ALA A  50      -1.934  -8.656   0.531  1.00  0.340          H  
ATOM    742  N   TYR A  51      -5.303  -8.064  -0.845  1.00  0.690          N  
ATOM    743  CA  TYR A  51      -5.964  -8.883  -1.859  1.00  0.950          C  
ATOM    744  C   TYR A  51      -5.817  -8.093  -3.163  1.00  0.960          C  
ATOM    745  O   TYR A  51      -6.209  -6.916  -3.230  1.00  1.440          O  
ATOM    746  CB  TYR A  51      -7.388  -9.267  -1.454  1.00  1.230          C  
ATOM    747  CG  TYR A  51      -7.446 -10.206  -0.239  1.00  1.230          C  
ATOM    748  CD1 TYR A  51      -7.500  -9.699   1.033  1.00  1.230          C  
ATOM    749  CD2 TYR A  51      -7.431 -11.578  -0.421  1.00  1.230          C  
ATOM    750  CE1 TYR A  51      -7.548 -10.526   2.120  1.00  1.230          C  
ATOM    751  CE2 TYR A  51      -7.473 -12.419   0.667  1.00  1.230          C  
ATOM    752  CZ  TYR A  51      -7.534 -11.895   1.938  1.00  1.230          C  
ATOM    753  OH  TYR A  51      -7.582 -12.738   3.028  1.00  1.230          O  
ATOM    754  H   TYR A  51      -5.479  -7.053  -0.826  1.00  0.830          H  
ATOM    755  HA  TYR A  51      -5.409  -9.813  -1.985  1.00  1.140          H  
ATOM    756 1HB  TYR A  51      -7.939  -8.367  -1.186  1.00  1.470          H  
ATOM    757 2HB  TYR A  51      -7.898  -9.746  -2.289  1.00  1.470          H  
ATOM    758  HD1 TYR A  51      -7.498  -8.640   1.168  1.00  1.470          H  
ATOM    759  HD2 TYR A  51      -7.383 -11.996  -1.418  1.00  1.470          H  
ATOM    760  HE1 TYR A  51      -7.594 -10.101   3.116  1.00  1.470          H  
ATOM    761  HE2 TYR A  51      -7.460 -13.500   0.520  1.00  1.470          H  
ATOM    762  HH  TYR A  51      -7.651 -12.221   3.835  1.00  1.470          H  
ATOM    763  N   THR A  52      -5.254  -8.730  -4.188  1.00  0.640          N  
ATOM    764  CA  THR A  52      -4.884  -8.028  -5.409  1.00  0.440          C  
ATOM    765  C   THR A  52      -5.772  -8.178  -6.644  1.00  0.580          C  
ATOM    766  O   THR A  52      -6.483  -9.177  -6.813  1.00  0.870          O  
ATOM    767  CB  THR A  52      -3.494  -8.534  -5.812  1.00  0.700          C  
ATOM    768  OG1 THR A  52      -3.580  -9.926  -6.127  1.00  0.700          O  
ATOM    769  CG2 THR A  52      -2.483  -8.355  -4.645  1.00  0.700          C  
ATOM    770  H   THR A  52      -4.992  -9.702  -4.103  1.00  0.770          H  
ATOM    771  HA  THR A  52      -4.828  -6.972  -5.170  1.00  0.530          H  
ATOM    772  HB  THR A  52      -3.179  -8.019  -6.674  1.00  0.840          H  
ATOM    773  HG1 THR A  52      -2.691 -10.206  -6.464  1.00  0.840          H  
ATOM    774 1HG2 THR A  52      -1.506  -8.735  -4.960  1.00  0.840          H  
ATOM    775 2HG2 THR A  52      -2.395  -7.309  -4.394  1.00  0.840          H  
ATOM    776 3HG2 THR A  52      -2.809  -8.908  -3.769  1.00  0.840          H  
ATOM    777  N   VAL A  53      -5.624  -7.198  -7.560  1.00  0.380          N  
ATOM    778  CA  VAL A  53      -6.242  -7.192  -8.888  1.00  0.380          C  
ATOM    779  C   VAL A  53      -5.226  -6.897  -9.974  1.00  0.250          C  
ATOM    780  O   VAL A  53      -4.555  -5.862  -9.933  1.00  0.230          O  
ATOM    781  CB  VAL A  53      -7.302  -6.089  -9.025  1.00  0.530          C  
ATOM    782  CG1 VAL A  53      -7.964  -6.139 -10.428  1.00  0.530          C  
ATOM    783  CG2 VAL A  53      -8.240  -6.237  -8.001  1.00  0.530          C  
ATOM    784  H   VAL A  53      -5.065  -6.390  -7.278  1.00  0.460          H  
ATOM    785  HA  VAL A  53      -6.691  -8.167  -9.077  1.00  0.460          H  
ATOM    786  HB  VAL A  53      -6.830  -5.127  -8.945  1.00  0.640          H  
ATOM    787 1HG1 VAL A  53      -8.705  -5.347 -10.504  1.00  0.640          H  
ATOM    788 2HG1 VAL A  53      -7.229  -6.000 -11.217  1.00  0.640          H  
ATOM    789 3HG1 VAL A  53      -8.453  -7.104 -10.559  1.00  0.640          H  
ATOM    790 1HG2 VAL A  53      -8.991  -5.464  -8.092  1.00  0.640          H  
ATOM    791 2HG2 VAL A  53      -8.669  -7.205  -8.123  1.00  0.640          H  
ATOM    792 3HG2 VAL A  53      -7.762  -6.161  -7.030  1.00  0.640          H  
ATOM    793  N   LEU A  54      -5.153  -7.760 -10.968  1.00  0.240          N  
ATOM    794  CA  LEU A  54      -4.263  -7.553 -12.088  1.00  0.200          C  
ATOM    795  C   LEU A  54      -5.040  -7.142 -13.322  1.00  0.200          C  
ATOM    796  O   LEU A  54      -6.004  -7.809 -13.718  1.00  0.200          O  
ATOM    797  CB  LEU A  54      -3.465  -8.818 -12.387  1.00  0.300          C  
ATOM    798  CG  LEU A  54      -2.531  -8.791 -13.629  1.00  0.300          C  
ATOM    799  CD1 LEU A  54      -1.368  -7.780 -13.411  1.00  0.300          C  
ATOM    800  CD2 LEU A  54      -2.004 -10.197 -13.856  1.00  0.300          C  
ATOM    801  H   LEU A  54      -5.734  -8.597 -10.949  1.00  0.290          H  
ATOM    802  HA  LEU A  54      -3.577  -6.750 -11.832  1.00  0.240          H  
ATOM    803 1HB  LEU A  54      -2.839  -9.011 -11.532  1.00  0.360          H  
ATOM    804 2HB  LEU A  54      -4.166  -9.649 -12.501  1.00  0.360          H  
ATOM    805  HG  LEU A  54      -3.087  -8.475 -14.515  1.00  0.360          H  
ATOM    806 1HD1 LEU A  54      -0.722  -7.783 -14.290  1.00  0.360          H  
ATOM    807 2HD1 LEU A  54      -1.755  -6.774 -13.268  1.00  0.360          H  
ATOM    808 3HD1 LEU A  54      -0.789  -8.073 -12.538  1.00  0.360          H  
ATOM    809 1HD2 LEU A  54      -1.353 -10.199 -14.731  1.00  0.360          H  
ATOM    810 2HD2 LEU A  54      -1.437 -10.524 -12.981  1.00  0.360          H  
ATOM    811 3HD2 LEU A  54      -2.841 -10.875 -14.021  1.00  0.360          H  
ATOM    812  N   PHE A  55      -4.581  -6.066 -13.948  1.00  0.200          N  
ATOM    813  CA  PHE A  55      -5.125  -5.523 -15.184  1.00  0.190          C  
ATOM    814  C   PHE A  55      -4.212  -5.735 -16.375  1.00  0.160          C  
ATOM    815  O   PHE A  55      -2.984  -5.757 -16.260  1.00  0.150          O  
ATOM    816  CB  PHE A  55      -5.360  -4.035 -15.052  1.00  0.270          C  
ATOM    817  CG  PHE A  55      -6.448  -3.604 -14.196  1.00  0.270          C  
ATOM    818  CD1 PHE A  55      -6.281  -3.543 -12.843  1.00  0.270          C  
ATOM    819  CD2 PHE A  55      -7.641  -3.191 -14.743  1.00  0.270          C  
ATOM    820  CE1 PHE A  55      -7.274  -3.112 -12.058  1.00  0.270          C  
ATOM    821  CE2 PHE A  55      -8.658  -2.743 -13.948  1.00  0.270          C  
ATOM    822  CZ  PHE A  55      -8.475  -2.706 -12.594  1.00  0.270          C  
ATOM    823  H   PHE A  55      -3.821  -5.554 -13.486  1.00  0.240          H  
ATOM    824  HA  PHE A  55      -6.057  -6.021 -15.403  1.00  0.230          H  
ATOM    825 1HB  PHE A  55      -4.486  -3.620 -14.644  1.00  0.320          H  
ATOM    826 2HB  PHE A  55      -5.505  -3.606 -16.028  1.00  0.320          H  
ATOM    827  HD1 PHE A  55      -5.339  -3.853 -12.395  1.00  0.320          H  
ATOM    828  HD2 PHE A  55      -7.765  -3.223 -15.821  1.00  0.320          H  
ATOM    829  HE1 PHE A  55      -7.112  -3.092 -11.015  1.00  0.320          H  
ATOM    830  HE2 PHE A  55      -9.602  -2.417 -14.389  1.00  0.320          H  
ATOM    831  HZ  PHE A  55      -9.278  -2.352 -11.942  1.00  0.320          H  
ATOM    832  N   ALA A  56      -4.812  -5.837 -17.542  1.00  0.140          N  
ATOM    833  CA  ALA A  56      -4.045  -6.006 -18.763  1.00  0.140          C  
ATOM    834  C   ALA A  56      -4.818  -5.322 -19.893  1.00  0.120          C  
ATOM    835  O   ALA A  56      -5.971  -4.948 -19.668  1.00  0.120          O  
ATOM    836  CB  ALA A  56      -3.802  -7.498 -18.987  1.00  0.200          C  
ATOM    837  H   ALA A  56      -5.840  -5.832 -17.564  1.00  0.170          H  
ATOM    838  HA  ALA A  56      -3.090  -5.504 -18.638  1.00  0.170          H  
ATOM    839 1HB  ALA A  56      -3.220  -7.711 -19.851  1.00  0.240          H  
ATOM    840 2HB  ALA A  56      -3.271  -7.901 -18.125  1.00  0.240          H  
ATOM    841 3HB  ALA A  56      -4.736  -7.991 -19.087  1.00  0.240          H  
ATOM    842  N   PRO A  57      -4.229  -5.087 -21.079  1.00  0.130          N  
ATOM    843  CA  PRO A  57      -4.846  -4.361 -22.175  1.00  0.130          C  
ATOM    844  C   PRO A  57      -6.169  -4.987 -22.550  1.00  0.110          C  
ATOM    845  O   PRO A  57      -6.290  -6.210 -22.560  1.00  0.110          O  
ATOM    846  CB  PRO A  57      -3.822  -4.521 -23.309  1.00  0.200          C  
ATOM    847  CG  PRO A  57      -2.499  -4.750 -22.611  1.00  0.200          C  
ATOM    848  CD  PRO A  57      -2.871  -5.601 -21.406  1.00  0.200          C  
ATOM    849  HA  PRO A  57      -4.969  -3.311 -21.896  1.00  0.160          H  
ATOM    850 1HB  PRO A  57      -4.104  -5.369 -23.953  1.00  0.230          H  
ATOM    851 2HB  PRO A  57      -3.821  -3.622 -23.943  1.00  0.230          H  
ATOM    852 1HG  PRO A  57      -1.800  -5.262 -23.290  1.00  0.230          H  
ATOM    853 2HG  PRO A  57      -2.040  -3.793 -22.348  1.00  0.230          H  
ATOM    854 1HD  PRO A  57      -2.928  -6.644 -21.736  1.00  0.230          H  
ATOM    855 2HD  PRO A  57      -2.149  -5.473 -20.604  1.00  0.230          H  
ATOM    856  N   ILE A  58      -7.140  -4.187 -22.945  1.00  0.110          N  
ATOM    857  CA  ILE A  58      -8.440  -4.760 -23.349  1.00  0.110          C  
ATOM    858  C   ILE A  58      -8.385  -5.812 -24.481  1.00  0.130          C  
ATOM    859  O   ILE A  58      -9.348  -6.567 -24.678  1.00  0.140          O  
ATOM    860  CB  ILE A  58      -9.471  -3.670 -23.704  1.00  0.150          C  
ATOM    861  CG1 ILE A  58      -8.947  -2.777 -24.879  1.00  0.150          C  
ATOM    862  CG2 ILE A  58      -9.828  -2.895 -22.467  1.00  0.150          C  
ATOM    863  CD1 ILE A  58      -9.973  -1.820 -25.441  1.00  0.150          C  
ATOM    864  H   ILE A  58      -6.972  -3.174 -22.901  1.00  0.130          H  
ATOM    865  HA  ILE A  58      -8.835  -5.254 -22.472  1.00  0.130          H  
ATOM    866  HB  ILE A  58     -10.375  -4.154 -24.072  1.00  0.180          H  
ATOM    867 1HG1 ILE A  58      -8.104  -2.186 -24.526  1.00  0.180          H  
ATOM    868 2HG1 ILE A  58      -8.612  -3.415 -25.701  1.00  0.180          H  
ATOM    869 1HG2 ILE A  58     -10.577  -2.151 -22.672  1.00  0.180          H  
ATOM    870 2HG2 ILE A  58     -10.209  -3.572 -21.712  1.00  0.180          H  
ATOM    871 3HG2 ILE A  58      -8.972  -2.433 -22.112  1.00  0.180          H  
ATOM    872 1HD1 ILE A  58      -9.521  -1.239 -26.246  1.00  0.180          H  
ATOM    873 2HD1 ILE A  58     -10.819  -2.384 -25.829  1.00  0.180          H  
ATOM    874 3HD1 ILE A  58     -10.314  -1.151 -24.673  1.00  0.180          H  
ATOM    875  N   ASP A  59      -7.256  -5.864 -25.201  1.00  0.140          N  
ATOM    876  CA  ASP A  59      -7.031  -6.804 -26.297  1.00  0.160          C  
ATOM    877  C   ASP A  59      -6.335  -8.092 -25.834  1.00  0.180          C  
ATOM    878  O   ASP A  59      -6.033  -8.973 -26.643  1.00  0.200          O  
ATOM    879  CB  ASP A  59      -6.174  -6.129 -27.364  1.00  0.220          C  
ATOM    880  CG  ASP A  59      -6.870  -4.949 -28.041  1.00  0.220          C  
ATOM    881  OD1 ASP A  59      -8.069  -4.966 -28.201  1.00  0.220          O  
ATOM    882  OD2 ASP A  59      -6.180  -4.016 -28.362  1.00  0.220          O  
ATOM    883  H   ASP A  59      -6.535  -5.198 -24.968  1.00  0.170          H  
ATOM    884  HA  ASP A  59      -7.996  -7.068 -26.727  1.00  0.190          H  
ATOM    885 1HB  ASP A  59      -5.249  -5.778 -26.911  1.00  0.260          H  
ATOM    886 2HB  ASP A  59      -5.905  -6.861 -28.129  1.00  0.260          H  
ATOM    887  N   ASP A  60      -6.054  -8.185 -24.537  1.00  0.170          N  
ATOM    888  CA  ASP A  60      -5.414  -9.332 -23.904  1.00  0.180          C  
ATOM    889  C   ASP A  60      -6.310 -10.573 -24.093  1.00  0.190          C  
ATOM    890  O   ASP A  60      -7.537 -10.455 -23.968  1.00  0.190          O  
ATOM    891  CB  ASP A  60      -5.184  -9.052 -22.408  1.00  0.250          C  
ATOM    892  CG  ASP A  60      -4.318 -10.070 -21.654  1.00  0.250          C  
ATOM    893  OD1 ASP A  60      -3.191  -9.740 -21.326  1.00  0.250          O  
ATOM    894  OD2 ASP A  60      -4.755 -11.183 -21.429  1.00  0.250          O  
ATOM    895  H   ASP A  60      -6.313  -7.410 -23.926  1.00  0.200          H  
ATOM    896  HA  ASP A  60      -4.442  -9.456 -24.363  1.00  0.220          H  
ATOM    897 1HB  ASP A  60      -4.710  -8.083 -22.307  1.00  0.300          H  
ATOM    898 2HB  ASP A  60      -6.142  -8.976 -21.904  1.00  0.300          H  
ATOM    899  N   PRO A  61      -5.767 -11.769 -24.402  1.00  0.200          N  
ATOM    900  CA  PRO A  61      -6.495 -13.031 -24.530  1.00  0.210          C  
ATOM    901  C   PRO A  61      -7.311 -13.454 -23.293  1.00  0.200          C  
ATOM    902  O   PRO A  61      -8.223 -14.273 -23.411  1.00  0.200          O  
ATOM    903  CB  PRO A  61      -5.369 -14.043 -24.786  1.00  0.320          C  
ATOM    904  CG  PRO A  61      -4.253 -13.241 -25.404  1.00  0.320          C  
ATOM    905  CD  PRO A  61      -4.327 -11.878 -24.750  1.00  0.320          C  
ATOM    906  HA  PRO A  61      -7.157 -12.957 -25.410  1.00  0.250          H  
ATOM    907 1HB  PRO A  61      -5.077 -14.517 -23.833  1.00  0.380          H  
ATOM    908 2HB  PRO A  61      -5.732 -14.848 -25.441  1.00  0.380          H  
ATOM    909 1HG  PRO A  61      -3.287 -13.741 -25.233  1.00  0.380          H  
ATOM    910 2HG  PRO A  61      -4.392 -13.187 -26.496  1.00  0.380          H  
ATOM    911 1HD  PRO A  61      -3.689 -11.825 -23.848  1.00  0.380          H  
ATOM    912 2HD  PRO A  61      -4.045 -11.149 -25.522  1.00  0.380          H  
ATOM    913  N   ARG A  62      -6.961 -12.945 -22.105  1.00  0.190          N  
ATOM    914  CA  ARG A  62      -7.687 -13.313 -20.900  1.00  0.180          C  
ATOM    915  C   ARG A  62      -9.045 -12.593 -20.823  1.00  0.190          C  
ATOM    916  O   ARG A  62      -9.187 -11.489 -21.348  1.00  0.200          O  
ATOM    917  CB  ARG A  62      -6.818 -13.011 -19.686  1.00  0.260          C  
ATOM    918  CG  ARG A  62      -5.615 -13.949 -19.561  1.00  0.260          C  
ATOM    919  CD  ARG A  62      -4.648 -13.550 -18.501  1.00  0.260          C  
ATOM    920  NE  ARG A  62      -3.861 -12.387 -18.907  1.00  0.260          N  
ATOM    921  CZ  ARG A  62      -2.892 -11.791 -18.171  1.00  0.260          C  
ATOM    922  NH1 ARG A  62      -2.582 -12.234 -16.964  1.00  0.260          N  
ATOM    923  NH2 ARG A  62      -2.242 -10.757 -18.670  1.00  0.260          N  
ATOM    924  H   ARG A  62      -6.189 -12.271 -22.011  1.00  0.230          H  
ATOM    925  HA  ARG A  62      -7.835 -14.386 -20.944  1.00  0.220          H  
ATOM    926 1HB  ARG A  62      -6.437 -11.997 -19.766  1.00  0.310          H  
ATOM    927 2HB  ARG A  62      -7.401 -13.069 -18.770  1.00  0.310          H  
ATOM    928 1HG  ARG A  62      -5.966 -14.954 -19.342  1.00  0.310          H  
ATOM    929 2HG  ARG A  62      -5.077 -13.951 -20.512  1.00  0.310          H  
ATOM    930 1HD  ARG A  62      -5.196 -13.296 -17.592  1.00  0.310          H  
ATOM    931 2HD  ARG A  62      -3.968 -14.376 -18.304  1.00  0.310          H  
ATOM    932  HE  ARG A  62      -4.054 -11.990 -19.847  1.00  0.310          H  
ATOM    933 1HH1 ARG A  62      -3.066 -13.024 -16.571  1.00  0.310          H  
ATOM    934 2HH1 ARG A  62      -1.844 -11.770 -16.435  1.00  0.310          H  
ATOM    935 1HH2 ARG A  62      -2.474 -10.413 -19.626  1.00  0.310          H  
ATOM    936 2HH2 ARG A  62      -1.500 -10.304 -18.115  1.00  0.310          H  
ATOM    937  N   PRO A  63     -10.071 -13.213 -20.209  1.00  0.180          N  
ATOM    938  CA  PRO A  63     -11.391 -12.655 -19.981  1.00  0.210          C  
ATOM    939  C   PRO A  63     -11.323 -11.574 -18.932  1.00  0.210          C  
ATOM    940  O   PRO A  63     -10.407 -11.583 -18.115  1.00  0.180          O  
ATOM    941  CB  PRO A  63     -12.192 -13.859 -19.480  1.00  0.320          C  
ATOM    942  CG  PRO A  63     -11.163 -14.763 -18.844  1.00  0.320          C  
ATOM    943  CD  PRO A  63      -9.913 -14.590 -19.689  1.00  0.320          C  
ATOM    944  HA  PRO A  63     -11.796 -12.267 -20.928  1.00  0.250          H  
ATOM    945 1HB  PRO A  63     -12.954 -13.512 -18.755  1.00  0.380          H  
ATOM    946 2HB  PRO A  63     -12.729 -14.331 -20.314  1.00  0.380          H  
ATOM    947 1HG  PRO A  63     -10.998 -14.461 -17.793  1.00  0.380          H  
ATOM    948 2HG  PRO A  63     -11.526 -15.802 -18.824  1.00  0.380          H  
ATOM    949 1HD  PRO A  63      -9.045 -14.683 -19.029  1.00  0.380          H  
ATOM    950 2HD  PRO A  63      -9.900 -15.321 -20.517  1.00  0.380          H  
ATOM    951  N   ALA A  64     -12.284 -10.662 -18.945  1.00  0.270          N  
ATOM    952  CA  ALA A  64     -12.360  -9.677 -17.884  1.00  0.300          C  
ATOM    953  C   ALA A  64     -12.888 -10.338 -16.614  1.00  0.390          C  
ATOM    954  O   ALA A  64     -13.740 -11.230 -16.691  1.00  0.570          O  
ATOM    955  CB  ALA A  64     -13.243  -8.510 -18.278  1.00  0.410          C  
ATOM    956  H   ALA A  64     -12.991 -10.678 -19.665  1.00  0.320          H  
ATOM    957  HA  ALA A  64     -11.361  -9.318 -17.702  1.00  0.360          H  
ATOM    958 1HB  ALA A  64     -13.259  -7.784 -17.466  1.00  0.490          H  
ATOM    959 2HB  ALA A  64     -12.852  -8.042 -19.172  1.00  0.490          H  
ATOM    960 3HB  ALA A  64     -14.250  -8.867 -18.466  1.00  0.490          H  
ATOM    961  N   VAL A  65     -12.462  -9.849 -15.452  1.00  0.320          N  
ATOM    962  CA  VAL A  65     -12.973 -10.386 -14.187  1.00  0.400          C  
ATOM    963  C   VAL A  65     -13.530  -9.303 -13.257  1.00  0.250          C  
ATOM    964  O   VAL A  65     -13.221  -8.121 -13.399  1.00  0.470          O  
ATOM    965  CB  VAL A  65     -11.849 -11.138 -13.430  1.00  0.530          C  
ATOM    966  CG1 VAL A  65     -11.309 -12.278 -14.300  1.00  0.530          C  
ATOM    967  CG2 VAL A  65     -10.737 -10.179 -13.039  1.00  0.530          C  
ATOM    968  H   VAL A  65     -11.735  -9.131 -15.491  1.00  0.380          H  
ATOM    969  HA  VAL A  65     -13.775 -11.090 -14.410  1.00  0.480          H  
ATOM    970  HB  VAL A  65     -12.268 -11.583 -12.530  1.00  0.630          H  
ATOM    971 1HG1 VAL A  65     -10.537 -12.820 -13.759  1.00  0.630          H  
ATOM    972 2HG1 VAL A  65     -12.121 -12.954 -14.554  1.00  0.630          H  
ATOM    973 3HG1 VAL A  65     -10.876 -11.874 -15.221  1.00  0.630          H  
ATOM    974 1HG2 VAL A  65      -9.976 -10.720 -12.510  1.00  0.630          H  
ATOM    975 2HG2 VAL A  65     -10.321  -9.756 -13.925  1.00  0.630          H  
ATOM    976 3HG2 VAL A  65     -11.117  -9.386 -12.398  1.00  0.630          H  
ATOM    977  N   ASN A  66     -14.327  -9.722 -12.265  1.00  0.440          N  
ATOM    978  CA  ASN A  66     -14.850  -8.801 -11.253  1.00  0.380          C  
ATOM    979  C   ASN A  66     -14.338  -9.148  -9.869  1.00  0.360          C  
ATOM    980  O   ASN A  66     -14.739 -10.150  -9.280  1.00  0.770          O  
ATOM    981  CB  ASN A  66     -16.373  -8.744 -11.237  1.00  0.560          C  
ATOM    982  CG  ASN A  66     -16.925  -7.695 -10.205  1.00  0.560          C  
ATOM    983  OD1 ASN A  66     -16.483  -7.626  -9.027  1.00  0.560          O  
ATOM    984  ND2 ASN A  66     -17.846  -6.884 -10.673  1.00  0.560          N  
ATOM    985  H   ASN A  66     -14.563 -10.702 -12.207  1.00  0.530          H  
ATOM    986  HA  ASN A  66     -14.487  -7.799 -11.483  1.00  0.460          H  
ATOM    987 1HB  ASN A  66     -16.737  -8.484 -12.232  1.00  0.670          H  
ATOM    988 2HB  ASN A  66     -16.773  -9.726 -10.988  1.00  0.670          H  
ATOM    989 1HD2 ASN A  66     -18.242  -6.171 -10.091  1.00  0.670          H  
ATOM    990 2HD2 ASN A  66     -18.155  -6.976 -11.624  1.00  0.670          H  
ATOM    991  N   TYR A  67     -13.406  -8.343  -9.397  1.00  0.210          N  
ATOM    992  CA  TYR A  67     -12.778  -8.520  -8.099  1.00  0.410          C  
ATOM    993  C   TYR A  67     -13.623  -8.171  -6.894  1.00  0.340          C  
ATOM    994  O   TYR A  67     -13.786  -8.978  -5.971  1.00  0.320          O  
ATOM    995  CB  TYR A  67     -11.542  -7.660  -8.041  1.00  0.490          C  
ATOM    996  CG  TYR A  67     -10.872  -7.611  -6.699  1.00  0.490          C  
ATOM    997  CD1 TYR A  67     -10.255  -8.721  -6.175  1.00  0.490          C  
ATOM    998  CD2 TYR A  67     -10.807  -6.400  -6.029  1.00  0.490          C  
ATOM    999  CE1 TYR A  67      -9.584  -8.638  -5.000  1.00  0.490          C  
ATOM   1000  CE2 TYR A  67     -10.126  -6.320  -4.866  1.00  0.490          C  
ATOM   1001  CZ  TYR A  67      -9.518  -7.434  -4.351  1.00  0.490          C  
ATOM   1002  OH  TYR A  67      -8.826  -7.366  -3.202  1.00  0.490          O  
ATOM   1003  H   TYR A  67     -13.133  -7.561  -9.977  1.00  0.250          H  
ATOM   1004  HA  TYR A  67     -12.507  -9.569  -8.004  1.00  0.490          H  
ATOM   1005 1HB  TYR A  67     -10.826  -7.998  -8.771  1.00  0.590          H  
ATOM   1006 2HB  TYR A  67     -11.805  -6.642  -8.318  1.00  0.590          H  
ATOM   1007  HD1 TYR A  67     -10.299  -9.656  -6.689  1.00  0.590          H  
ATOM   1008  HD2 TYR A  67     -11.282  -5.509  -6.444  1.00  0.590          H  
ATOM   1009  HE1 TYR A  67      -9.090  -9.521  -4.586  1.00  0.590          H  
ATOM   1010  HE2 TYR A  67     -10.068  -5.386  -4.356  1.00  0.590          H  
ATOM   1011  HH  TYR A  67      -8.041  -6.794  -3.303  1.00  0.590          H  
ATOM   1012  N   ILE A  68     -14.135  -6.948  -6.921  1.00  0.340          N  
ATOM   1013  CA  ILE A  68     -14.763  -6.339  -5.771  1.00  0.320          C  
ATOM   1014  C   ILE A  68     -15.921  -7.102  -5.166  1.00  0.300          C  
ATOM   1015  O   ILE A  68     -16.068  -7.131  -3.949  1.00  0.290          O  
ATOM   1016  CB  ILE A  68     -15.163  -4.883  -6.106  1.00  0.460          C  
ATOM   1017  CG1 ILE A  68     -15.606  -4.122  -4.845  1.00  0.460          C  
ATOM   1018  CG2 ILE A  68     -16.272  -4.824  -7.159  1.00  0.460          C  
ATOM   1019  CD1 ILE A  68     -14.585  -3.930  -3.792  1.00  0.460          C  
ATOM   1020  H   ILE A  68     -14.009  -6.406  -7.760  1.00  0.410          H  
ATOM   1021  HA  ILE A  68     -13.992  -6.273  -5.024  1.00  0.380          H  
ATOM   1022  HB  ILE A  68     -14.286  -4.375  -6.498  1.00  0.550          H  
ATOM   1023 1HG1 ILE A  68     -15.934  -3.134  -5.154  1.00  0.550          H  
ATOM   1024 2HG1 ILE A  68     -16.429  -4.635  -4.398  1.00  0.550          H  
ATOM   1025 1HG2 ILE A  68     -16.501  -3.783  -7.387  1.00  0.550          H  
ATOM   1026 2HG2 ILE A  68     -15.948  -5.321  -8.065  1.00  0.550          H  
ATOM   1027 3HG2 ILE A  68     -17.176  -5.308  -6.789  1.00  0.550          H  
ATOM   1028 1HD1 ILE A  68     -15.029  -3.380  -3.011  1.00  0.550          H  
ATOM   1029 2HD1 ILE A  68     -14.263  -4.862  -3.407  1.00  0.550          H  
ATOM   1030 3HD1 ILE A  68     -13.744  -3.386  -4.190  1.00  0.550          H  
ATOM   1031  N   ASP A  69     -16.709  -7.801  -5.956  1.00  0.260          N  
ATOM   1032  CA  ASP A  69     -17.836  -8.514  -5.364  1.00  0.250          C  
ATOM   1033  C   ASP A  69     -17.469  -9.557  -4.308  1.00  0.190          C  
ATOM   1034  O   ASP A  69     -18.305  -9.890  -3.452  1.00  0.210          O  
ATOM   1035  CB  ASP A  69     -18.666  -9.149  -6.463  1.00  0.350          C  
ATOM   1036  CG  ASP A  69     -19.432  -8.115  -7.151  1.00  0.350          C  
ATOM   1037  OD1 ASP A  69     -19.551  -7.059  -6.580  1.00  0.350          O  
ATOM   1038  OD2 ASP A  69     -19.907  -8.331  -8.244  1.00  0.350          O  
ATOM   1039  H   ASP A  69     -16.574  -7.787  -6.974  1.00  0.310          H  
ATOM   1040  HA  ASP A  69     -18.458  -7.774  -4.866  1.00  0.300          H  
ATOM   1041 1HB  ASP A  69     -18.005  -9.648  -7.181  1.00  0.420          H  
ATOM   1042 2HB  ASP A  69     -19.341  -9.898  -6.046  1.00  0.420          H  
ATOM   1043  N   SER A  70     -16.241 -10.094  -4.384  1.00  0.220          N  
ATOM   1044  CA  SER A  70     -15.753 -11.134  -3.480  1.00  0.340          C  
ATOM   1045  C   SER A  70     -14.866 -10.622  -2.341  1.00  0.290          C  
ATOM   1046  O   SER A  70     -14.333 -11.420  -1.563  1.00  0.360          O  
ATOM   1047  CB  SER A  70     -14.975 -12.176  -4.266  1.00  0.430          C  
ATOM   1048  OG  SER A  70     -15.797 -12.858  -5.182  1.00  0.430          O  
ATOM   1049  H   SER A  70     -15.582  -9.749  -5.090  1.00  0.260          H  
ATOM   1050  HA  SER A  70     -16.619 -11.619  -3.035  1.00  0.410          H  
ATOM   1051 1HB  SER A  70     -14.165 -11.678  -4.805  1.00  0.510          H  
ATOM   1052 2HB  SER A  70     -14.522 -12.888  -3.580  1.00  0.510          H  
ATOM   1053  HG  SER A  70     -15.223 -13.471  -5.643  1.00  0.510          H  
ATOM   1054  N   VAL A  71     -14.671  -9.313  -2.244  1.00  0.200          N  
ATOM   1055  CA  VAL A  71     -13.784  -8.766  -1.222  1.00  0.210          C  
ATOM   1056  C   VAL A  71     -14.132  -9.015   0.261  1.00  0.200          C  
ATOM   1057  O   VAL A  71     -15.256  -8.777   0.691  1.00  0.210          O  
ATOM   1058  CB  VAL A  71     -13.627  -7.268  -1.497  1.00  0.290          C  
ATOM   1059  CG1 VAL A  71     -12.991  -6.537  -0.372  1.00  0.290          C  
ATOM   1060  CG2 VAL A  71     -12.689  -7.159  -2.690  1.00  0.290          C  
ATOM   1061  H   VAL A  71     -15.149  -8.689  -2.907  1.00  0.240          H  
ATOM   1062  HA  VAL A  71     -12.825  -9.198  -1.458  1.00  0.250          H  
ATOM   1063  HB  VAL A  71     -14.577  -6.830  -1.718  1.00  0.350          H  
ATOM   1064 1HG1 VAL A  71     -12.900  -5.504  -0.664  1.00  0.350          H  
ATOM   1065 2HG1 VAL A  71     -13.617  -6.590   0.523  1.00  0.350          H  
ATOM   1066 3HG1 VAL A  71     -12.019  -6.949  -0.145  1.00  0.350          H  
ATOM   1067 1HG2 VAL A  71     -12.520  -6.127  -2.950  1.00  0.350          H  
ATOM   1068 2HG2 VAL A  71     -11.736  -7.615  -2.433  1.00  0.350          H  
ATOM   1069 3HG2 VAL A  71     -13.112  -7.687  -3.536  1.00  0.350          H  
ATOM   1070  N   PRO A  72     -13.167  -9.512   1.071  1.00  0.200          N  
ATOM   1071  CA  PRO A  72     -13.294  -9.768   2.490  1.00  0.220          C  
ATOM   1072  C   PRO A  72     -13.187  -8.473   3.315  1.00  0.200          C  
ATOM   1073  O   PRO A  72     -12.633  -7.487   2.818  1.00  0.170          O  
ATOM   1074  CB  PRO A  72     -12.121 -10.713   2.764  1.00  0.330          C  
ATOM   1075  CG  PRO A  72     -11.079 -10.322   1.763  1.00  0.330          C  
ATOM   1076  CD  PRO A  72     -11.841  -9.919   0.524  1.00  0.330          C  
ATOM   1077  HA  PRO A  72     -14.241 -10.295   2.629  1.00  0.260          H  
ATOM   1078 1HB  PRO A  72     -11.770 -10.579   3.805  1.00  0.400          H  
ATOM   1079 2HB  PRO A  72     -12.444 -11.761   2.663  1.00  0.400          H  
ATOM   1080 1HG  PRO A  72     -10.466  -9.513   2.157  1.00  0.400          H  
ATOM   1081 2HG  PRO A  72     -10.410 -11.170   1.575  1.00  0.400          H  
ATOM   1082 1HD  PRO A  72     -11.300  -9.081   0.073  1.00  0.400          H  
ATOM   1083 2HD  PRO A  72     -11.944 -10.787  -0.156  1.00  0.400          H  
ATOM   1084  N   PRO A  73     -13.714  -8.464   4.553  1.00  0.230          N  
ATOM   1085  CA  PRO A  73     -13.528  -7.446   5.568  1.00  0.250          C  
ATOM   1086  C   PRO A  73     -12.065  -7.316   5.948  1.00  0.260          C  
ATOM   1087  O   PRO A  73     -11.309  -8.282   5.846  1.00  0.320          O  
ATOM   1088  CB  PRO A  73     -14.338  -7.982   6.753  1.00  0.380          C  
ATOM   1089  CG  PRO A  73     -15.362  -8.894   6.137  1.00  0.380          C  
ATOM   1090  CD  PRO A  73     -14.677  -9.514   4.945  1.00  0.380          C  
ATOM   1091  HA  PRO A  73     -13.933  -6.503   5.199  1.00  0.300          H  
ATOM   1092 1HB  PRO A  73     -13.674  -8.491   7.461  1.00  0.450          H  
ATOM   1093 2HB  PRO A  73     -14.791  -7.137   7.292  1.00  0.450          H  
ATOM   1094 1HG  PRO A  73     -15.711  -9.637   6.868  1.00  0.450          H  
ATOM   1095 2HG  PRO A  73     -16.243  -8.299   5.836  1.00  0.450          H  
ATOM   1096 1HD  PRO A  73     -14.162 -10.452   5.205  1.00  0.450          H  
ATOM   1097 2HD  PRO A  73     -15.463  -9.644   4.189  1.00  0.450          H  
ATOM   1098  N   ASN A  74     -11.692  -6.145   6.453  1.00  0.250          N  
ATOM   1099  CA  ASN A  74     -10.330  -5.868   6.915  1.00  0.280          C  
ATOM   1100  C   ASN A  74      -9.260  -6.175   5.883  1.00  0.310          C  
ATOM   1101  O   ASN A  74      -8.250  -6.836   6.165  1.00  0.350          O  
ATOM   1102  CB  ASN A  74     -10.024  -6.596   8.213  1.00  0.380          C  
ATOM   1103  CG  ASN A  74     -10.770  -6.048   9.383  1.00  0.380          C  
ATOM   1104  OD1 ASN A  74     -10.694  -4.837   9.683  1.00  0.380          O  
ATOM   1105  ND2 ASN A  74     -11.496  -6.906  10.064  1.00  0.380          N  
ATOM   1106  H   ASN A  74     -12.395  -5.397   6.493  1.00  0.300          H  
ATOM   1107  HA  ASN A  74     -10.282  -4.813   7.109  1.00  0.340          H  
ATOM   1108 1HB  ASN A  74     -10.257  -7.654   8.113  1.00  0.460          H  
ATOM   1109 2HB  ASN A  74      -8.962  -6.518   8.424  1.00  0.460          H  
ATOM   1110 1HD2 ASN A  74     -12.018  -6.601  10.863  1.00  0.460          H  
ATOM   1111 2HD2 ASN A  74     -11.524  -7.868   9.786  1.00  0.460          H  
ATOM   1112  N   SER A  75      -9.438  -5.606   4.712  1.00  0.390          N  
ATOM   1113  CA  SER A  75      -8.546  -5.819   3.605  1.00  0.350          C  
ATOM   1114  C   SER A  75      -8.196  -4.546   2.869  1.00  0.260          C  
ATOM   1115  O   SER A  75      -8.926  -3.535   2.927  1.00  0.260          O  
ATOM   1116  CB  SER A  75      -9.199  -6.767   2.625  1.00  0.510          C  
ATOM   1117  OG  SER A  75     -10.371  -6.209   2.081  1.00  0.510          O  
ATOM   1118  H   SER A  75     -10.275  -5.076   4.566  1.00  0.470          H  
ATOM   1119  HA  SER A  75      -7.632  -6.265   3.973  1.00  0.420          H  
ATOM   1120 1HB  SER A  75      -8.505  -6.935   1.826  1.00  0.610          H  
ATOM   1121 2HB  SER A  75      -9.413  -7.717   3.101  1.00  0.610          H  
ATOM   1122  HG  SER A  75     -11.137  -6.660   2.520  1.00  0.610          H  
ATOM   1123  N   ILE A  76      -7.048  -4.605   2.200  1.00  0.200          N  
ATOM   1124  CA  ILE A  76      -6.621  -3.517   1.360  1.00  0.180          C  
ATOM   1125  C   ILE A  76      -6.677  -4.008  -0.056  1.00  0.160          C  
ATOM   1126  O   ILE A  76      -6.109  -5.047  -0.414  1.00  0.150          O  
ATOM   1127  CB  ILE A  76      -5.233  -2.967   1.700  1.00  0.260          C  
ATOM   1128  CG1 ILE A  76      -5.157  -2.567   3.216  1.00  0.260          C  
ATOM   1129  CG2 ILE A  76      -4.920  -1.764   0.756  1.00  0.260          C  
ATOM   1130  CD1 ILE A  76      -6.116  -1.511   3.710  1.00  0.260          C  
ATOM   1131  H   ILE A  76      -6.521  -5.481   2.231  1.00  0.240          H  
ATOM   1132  HA  ILE A  76      -7.327  -2.714   1.454  1.00  0.220          H  
ATOM   1133  HB  ILE A  76      -4.513  -3.734   1.559  1.00  0.310          H  
ATOM   1134 1HG1 ILE A  76      -5.315  -3.462   3.783  1.00  0.310          H  
ATOM   1135 2HG1 ILE A  76      -4.161  -2.198   3.430  1.00  0.310          H  
ATOM   1136 1HG2 ILE A  76      -3.955  -1.371   0.977  1.00  0.310          H  
ATOM   1137 2HG2 ILE A  76      -4.937  -2.078  -0.286  1.00  0.310          H  
ATOM   1138 3HG2 ILE A  76      -5.657  -0.979   0.896  1.00  0.310          H  
ATOM   1139 1HD1 ILE A  76      -5.943  -1.359   4.771  1.00  0.310          H  
ATOM   1140 2HD1 ILE A  76      -5.954  -0.578   3.182  1.00  0.310          H  
ATOM   1141 3HD1 ILE A  76      -7.135  -1.826   3.566  1.00  0.310          H  
ATOM   1142  N   LEU A  77      -7.361  -3.245  -0.874  1.00  0.160          N  
ATOM   1143  CA  LEU A  77      -7.565  -3.676  -2.234  1.00  0.120          C  
ATOM   1144  C   LEU A  77      -6.451  -3.099  -3.050  1.00  0.180          C  
ATOM   1145  O   LEU A  77      -6.271  -1.889  -3.094  1.00  0.200          O  
ATOM   1146  CB  LEU A  77      -8.928  -3.176  -2.687  1.00  0.180          C  
ATOM   1147  CG  LEU A  77     -10.051  -3.481  -1.662  1.00  0.180          C  
ATOM   1148  CD1 LEU A  77     -11.376  -3.046  -2.239  1.00  0.180          C  
ATOM   1149  CD2 LEU A  77     -10.035  -4.950  -1.229  1.00  0.180          C  
ATOM   1150  H   LEU A  77      -7.774  -2.385  -0.505  1.00  0.190          H  
ATOM   1151  HA  LEU A  77      -7.512  -4.759  -2.304  1.00  0.140          H  
ATOM   1152 1HB  LEU A  77      -8.886  -2.099  -2.799  1.00  0.220          H  
ATOM   1153 2HB  LEU A  77      -9.171  -3.602  -3.639  1.00  0.220          H  
ATOM   1154  HG  LEU A  77      -9.875  -2.868  -0.772  1.00  0.220          H  
ATOM   1155 1HD1 LEU A  77     -12.163  -3.210  -1.512  1.00  0.220          H  
ATOM   1156 2HD1 LEU A  77     -11.325  -1.983  -2.490  1.00  0.220          H  
ATOM   1157 3HD1 LEU A  77     -11.585  -3.621  -3.136  1.00  0.220          H  
ATOM   1158 1HD2 LEU A  77     -10.780  -5.070  -0.496  1.00  0.220          H  
ATOM   1159 2HD2 LEU A  77     -10.232  -5.584  -2.064  1.00  0.220          H  
ATOM   1160 3HD2 LEU A  77      -9.101  -5.245  -0.781  1.00  0.220          H  
ATOM   1161  N   VAL A  78      -5.660  -3.973  -3.667  1.00  0.220          N  
ATOM   1162  CA  VAL A  78      -4.499  -3.480  -4.384  1.00  0.240          C  
ATOM   1163  C   VAL A  78      -4.641  -3.731  -5.856  1.00  0.270          C  
ATOM   1164  O   VAL A  78      -4.746  -4.870  -6.298  1.00  0.280          O  
ATOM   1165  CB  VAL A  78      -3.236  -4.174  -3.922  1.00  0.330          C  
ATOM   1166  CG1 VAL A  78      -2.063  -3.574  -4.671  1.00  0.330          C  
ATOM   1167  CG2 VAL A  78      -3.106  -4.062  -2.459  1.00  0.330          C  
ATOM   1168  H   VAL A  78      -5.863  -4.977  -3.609  1.00  0.260          H  
ATOM   1169  HA  VAL A  78      -4.406  -2.420  -4.202  1.00  0.290          H  
ATOM   1170  HB  VAL A  78      -3.286  -5.216  -4.189  1.00  0.390          H  
ATOM   1171 1HG1 VAL A  78      -1.178  -4.069  -4.372  1.00  0.390          H  
ATOM   1172 2HG1 VAL A  78      -2.176  -3.677  -5.734  1.00  0.390          H  
ATOM   1173 3HG1 VAL A  78      -2.000  -2.515  -4.427  1.00  0.390          H  
ATOM   1174 1HG2 VAL A  78      -2.206  -4.571  -2.175  1.00  0.390          H  
ATOM   1175 2HG2 VAL A  78      -3.064  -3.014  -2.176  1.00  0.390          H  
ATOM   1176 3HG2 VAL A  78      -3.962  -4.530  -1.970  1.00  0.390          H  
ATOM   1177  N   LEU A  79      -4.565  -2.672  -6.621  1.00  0.270          N  
ATOM   1178  CA  LEU A  79      -4.788  -2.849  -8.033  1.00  0.250          C  
ATOM   1179  C   LEU A  79      -3.563  -2.406  -8.827  1.00  0.200          C  
ATOM   1180  O   LEU A  79      -2.955  -1.370  -8.547  1.00  0.200          O  
ATOM   1181  CB  LEU A  79      -6.037  -2.023  -8.390  1.00  0.360          C  
ATOM   1182  CG  LEU A  79      -7.368  -2.456  -7.625  1.00  0.360          C  
ATOM   1183  CD1 LEU A  79      -7.567  -1.568  -6.374  1.00  0.360          C  
ATOM   1184  CD2 LEU A  79      -8.566  -2.362  -8.528  1.00  0.360          C  
ATOM   1185  H   LEU A  79      -4.424  -1.753  -6.190  1.00  0.320          H  
ATOM   1186  HA  LEU A  79      -4.966  -3.892  -8.245  1.00  0.300          H  
ATOM   1187 1HB  LEU A  79      -5.851  -1.012  -8.092  1.00  0.430          H  
ATOM   1188 2HB  LEU A  79      -6.190  -2.039  -9.446  1.00  0.430          H  
ATOM   1189  HG  LEU A  79      -7.259  -3.477  -7.270  1.00  0.430          H  
ATOM   1190 1HD1 LEU A  79      -8.467  -1.891  -5.848  1.00  0.430          H  
ATOM   1191 2HD1 LEU A  79      -6.736  -1.632  -5.693  1.00  0.430          H  
ATOM   1192 3HD1 LEU A  79      -7.680  -0.538  -6.678  1.00  0.430          H  
ATOM   1193 1HD2 LEU A  79      -9.452  -2.666  -7.973  1.00  0.430          H  
ATOM   1194 2HD2 LEU A  79      -8.680  -1.340  -8.877  1.00  0.430          H  
ATOM   1195 3HD2 LEU A  79      -8.450  -3.014  -9.364  1.00  0.430          H  
ATOM   1196  N   ALA A  80      -3.209  -3.200  -9.846  1.00  0.190          N  
ATOM   1197  CA  ALA A  80      -2.060  -2.863 -10.700  1.00  0.140          C  
ATOM   1198  C   ALA A  80      -2.219  -3.437 -12.093  1.00  0.160          C  
ATOM   1199  O   ALA A  80      -2.995  -4.365 -12.322  1.00  0.210          O  
ATOM   1200  CB  ALA A  80      -0.769  -3.364 -10.111  1.00  0.220          C  
ATOM   1201  H   ALA A  80      -3.725  -4.070  -9.980  1.00  0.230          H  
ATOM   1202  HA  ALA A  80      -2.017  -1.778 -10.786  1.00  0.170          H  
ATOM   1203 1HB  ALA A  80       0.064  -3.073 -10.753  1.00  0.260          H  
ATOM   1204 2HB  ALA A  80      -0.635  -2.931  -9.126  1.00  0.260          H  
ATOM   1205 3HB  ALA A  80      -0.803  -4.427 -10.044  1.00  0.260          H  
ATOM   1206  N   LEU A  81      -1.466  -2.866 -13.013  1.00  0.130          N  
ATOM   1207  CA  LEU A  81      -1.463  -3.258 -14.406  1.00  0.130          C  
ATOM   1208  C   LEU A  81      -0.193  -3.984 -14.787  1.00  0.150          C  
ATOM   1209  O   LEU A  81       0.871  -3.732 -14.220  1.00  0.170          O  
ATOM   1210  CB  LEU A  81      -1.588  -1.996 -15.269  1.00  0.180          C  
ATOM   1211  CG  LEU A  81      -2.990  -1.322 -15.434  1.00  0.180          C  
ATOM   1212  CD1 LEU A  81      -3.612  -0.872 -14.100  1.00  0.180          C  
ATOM   1213  CD2 LEU A  81      -2.805  -0.163 -16.262  1.00  0.180          C  
ATOM   1214  H   LEU A  81      -0.854  -2.107 -12.738  1.00  0.160          H  
ATOM   1215  HA  LEU A  81      -2.291  -3.930 -14.597  1.00  0.160          H  
ATOM   1216 1HB  LEU A  81      -0.910  -1.245 -14.870  1.00  0.220          H  
ATOM   1217 2HB  LEU A  81      -1.241  -2.257 -16.261  1.00  0.220          H  
ATOM   1218  HG  LEU A  81      -3.659  -1.995 -15.927  1.00  0.220          H  
ATOM   1219 1HD1 LEU A  81      -4.554  -0.400 -14.315  1.00  0.220          H  
ATOM   1220 2HD1 LEU A  81      -3.798  -1.701 -13.452  1.00  0.220          H  
ATOM   1221 3HD1 LEU A  81      -2.955  -0.160 -13.597  1.00  0.220          H  
ATOM   1222 1HD2 LEU A  81      -3.759   0.327 -16.421  1.00  0.220          H  
ATOM   1223 2HD2 LEU A  81      -2.119   0.519 -15.777  1.00  0.220          H  
ATOM   1224 3HD2 LEU A  81      -2.404  -0.470 -17.190  1.00  0.220          H  
ATOM   1225  N   GLU A  82      -0.280  -4.837 -15.792  1.00  0.130          N  
ATOM   1226  CA  GLU A  82       0.912  -5.484 -16.303  1.00  0.130          C  
ATOM   1227  C   GLU A  82       1.933  -4.375 -16.611  1.00  0.100          C  
ATOM   1228  O   GLU A  82       1.535  -3.344 -17.164  1.00  0.100          O  
ATOM   1229  CB  GLU A  82       0.626  -6.260 -17.601  1.00  0.180          C  
ATOM   1230  CG  GLU A  82      -0.213  -7.542 -17.491  1.00  0.180          C  
ATOM   1231  CD  GLU A  82       0.517  -8.710 -16.859  1.00  0.180          C  
ATOM   1232  OE1 GLU A  82       1.639  -8.536 -16.444  1.00  0.180          O  
ATOM   1233  OE2 GLU A  82      -0.029  -9.795 -16.855  1.00  0.180          O  
ATOM   1234  H   GLU A  82      -1.206  -5.067 -16.165  1.00  0.160          H  
ATOM   1235  HA  GLU A  82       1.262  -6.177 -15.550  1.00  0.160          H  
ATOM   1236 1HB  GLU A  82       0.094  -5.602 -18.289  1.00  0.220          H  
ATOM   1237 2HB  GLU A  82       1.568  -6.522 -18.081  1.00  0.220          H  
ATOM   1238 1HG  GLU A  82      -1.091  -7.329 -16.889  1.00  0.220          H  
ATOM   1239 2HG  GLU A  82      -0.555  -7.824 -18.486  1.00  0.220          H  
ATOM   1240  N   PRO A  83       3.241  -4.573 -16.315  1.00  0.090          N  
ATOM   1241  CA  PRO A  83       4.340  -3.638 -16.525  1.00  0.100          C  
ATOM   1242  C   PRO A  83       4.352  -2.984 -17.896  1.00  0.120          C  
ATOM   1243  O   PRO A  83       4.779  -1.841 -18.012  1.00  0.140          O  
ATOM   1244  CB  PRO A  83       5.575  -4.526 -16.330  1.00  0.150          C  
ATOM   1245  CG  PRO A  83       5.130  -5.556 -15.336  1.00  0.150          C  
ATOM   1246  CD  PRO A  83       3.677  -5.843 -15.678  1.00  0.150          C  
ATOM   1247  HA  PRO A  83       4.306  -2.875 -15.739  1.00  0.120          H  
ATOM   1248 1HB  PRO A  83       5.890  -4.960 -17.295  1.00  0.180          H  
ATOM   1249 2HB  PRO A  83       6.418  -3.919 -15.958  1.00  0.180          H  
ATOM   1250 1HG  PRO A  83       5.770  -6.450 -15.396  1.00  0.180          H  
ATOM   1251 2HG  PRO A  83       5.243  -5.150 -14.318  1.00  0.180          H  
ATOM   1252 1HD  PRO A  83       3.567  -6.706 -16.364  1.00  0.180          H  
ATOM   1253 2HD  PRO A  83       3.166  -5.997 -14.715  1.00  0.180          H  
ATOM   1254  N   HIS A  84       3.862  -3.651 -18.939  1.00  0.120          N  
ATOM   1255  CA  HIS A  84       3.861  -3.051 -20.266  1.00  0.190          C  
ATOM   1256  C   HIS A  84       3.040  -1.751 -20.349  1.00  0.090          C  
ATOM   1257  O   HIS A  84       3.208  -0.969 -21.298  1.00  0.120          O  
ATOM   1258  CB  HIS A  84       3.295  -4.054 -21.261  1.00  0.240          C  
ATOM   1259  CG  HIS A  84       4.167  -5.224 -21.416  1.00  0.240          C  
ATOM   1260  ND1 HIS A  84       4.114  -6.297 -20.558  1.00  0.240          N  
ATOM   1261  CD2 HIS A  84       5.136  -5.506 -22.315  1.00  0.240          C  
ATOM   1262  CE1 HIS A  84       5.015  -7.193 -20.921  1.00  0.240          C  
ATOM   1263  NE2 HIS A  84       5.648  -6.737 -21.987  1.00  0.240          N  
ATOM   1264  H   HIS A  84       3.533  -4.612 -18.876  1.00  0.140          H  
ATOM   1265  HA  HIS A  84       4.885  -2.820 -20.554  1.00  0.230          H  
ATOM   1266 1HB  HIS A  84       2.313  -4.389 -20.922  1.00  0.290          H  
ATOM   1267 2HB  HIS A  84       3.168  -3.580 -22.232  1.00  0.290          H  
ATOM   1268  HD2 HIS A  84       5.453  -4.872 -23.143  1.00  0.290          H  
ATOM   1269  HE1 HIS A  84       5.203  -8.146 -20.426  1.00  0.290          H  
ATOM   1270  HE2 HIS A  84       6.391  -7.212 -22.483  1.00  0.290          H  
ATOM   1271  N   LEU A  85       2.157  -1.516 -19.360  1.00  0.110          N  
ATOM   1272  CA  LEU A  85       1.315  -0.325 -19.308  1.00  0.110          C  
ATOM   1273  C   LEU A  85       1.858   0.713 -18.327  1.00  0.150          C  
ATOM   1274  O   LEU A  85       1.195   1.733 -18.086  1.00  0.250          O  
ATOM   1275  CB  LEU A  85      -0.095  -0.649 -18.781  1.00  0.150          C  
ATOM   1276  CG  LEU A  85      -1.137  -1.397 -19.663  1.00  0.150          C  
ATOM   1277  CD1 LEU A  85      -1.109  -0.895 -21.102  1.00  0.150          C  
ATOM   1278  CD2 LEU A  85      -0.921  -2.891 -19.534  1.00  0.150          C  
ATOM   1279  H   LEU A  85       2.073  -2.199 -18.601  1.00  0.130          H  
ATOM   1280  HA  LEU A  85       1.276   0.127 -20.291  1.00  0.130          H  
ATOM   1281 1HB  LEU A  85       0.043  -1.242 -17.883  1.00  0.180          H  
ATOM   1282 2HB  LEU A  85      -0.557   0.289 -18.486  1.00  0.180          H  
ATOM   1283  HG  LEU A  85      -2.120  -1.170 -19.288  1.00  0.180          H  
ATOM   1284 1HD1 LEU A  85      -1.883  -1.404 -21.678  1.00  0.180          H  
ATOM   1285 2HD1 LEU A  85      -1.299   0.179 -21.118  1.00  0.180          H  
ATOM   1286 3HD1 LEU A  85      -0.139  -1.101 -21.551  1.00  0.180          H  
ATOM   1287 1HD2 LEU A  85      -1.680  -3.379 -20.091  1.00  0.180          H  
ATOM   1288 2HD2 LEU A  85       0.056  -3.173 -19.913  1.00  0.180          H  
ATOM   1289 3HD2 LEU A  85      -0.997  -3.190 -18.488  1.00  0.180          H  
ATOM   1290  N   GLN A  86       3.004   0.428 -17.699  1.00  0.110          N  
ATOM   1291  CA  GLN A  86       3.560   1.290 -16.659  1.00  0.150          C  
ATOM   1292  C   GLN A  86       4.747   2.118 -17.127  1.00  0.170          C  
ATOM   1293  O   GLN A  86       5.267   1.929 -18.227  1.00  0.170          O  
ATOM   1294  CB  GLN A  86       3.983   0.456 -15.446  1.00  0.190          C  
ATOM   1295  CG  GLN A  86       2.835  -0.290 -14.713  1.00  0.190          C  
ATOM   1296  CD  GLN A  86       3.385  -1.040 -13.486  1.00  0.190          C  
ATOM   1297  OE1 GLN A  86       4.178  -0.446 -12.748  1.00  0.190          O  
ATOM   1298  NE2 GLN A  86       2.981  -2.279 -13.270  1.00  0.190          N  
ATOM   1299  H   GLN A  86       3.527  -0.415 -17.954  1.00  0.130          H  
ATOM   1300  HA  GLN A  86       2.787   1.969 -16.331  1.00  0.180          H  
ATOM   1301 1HB  GLN A  86       4.713  -0.290 -15.763  1.00  0.230          H  
ATOM   1302 2HB  GLN A  86       4.477   1.100 -14.716  1.00  0.230          H  
ATOM   1303 1HG  GLN A  86       2.089   0.438 -14.383  1.00  0.230          H  
ATOM   1304 2HG  GLN A  86       2.381  -1.020 -15.392  1.00  0.230          H  
ATOM   1305 1HE2 GLN A  86       3.320  -2.847 -12.498  1.00  0.230          H  
ATOM   1306 2HE2 GLN A  86       2.300  -2.728 -13.870  1.00  0.230          H  
ATOM   1307  N   SER A  87       5.212   3.001 -16.246  1.00  0.190          N  
ATOM   1308  CA  SER A  87       6.380   3.845 -16.511  1.00  0.200          C  
ATOM   1309  C   SER A  87       7.196   4.133 -15.265  1.00  0.190          C  
ATOM   1310  O   SER A  87       6.703   4.060 -14.145  1.00  0.180          O  
ATOM   1311  CB  SER A  87       6.007   5.151 -17.171  1.00  0.280          C  
ATOM   1312  OG  SER A  87       7.137   5.975 -17.247  1.00  0.280          O  
ATOM   1313  H   SER A  87       4.697   3.114 -15.364  1.00  0.230          H  
ATOM   1314  HA  SER A  87       7.030   3.305 -17.205  1.00  0.240          H  
ATOM   1315 1HB  SER A  87       5.641   4.943 -18.176  1.00  0.330          H  
ATOM   1316 2HB  SER A  87       5.218   5.648 -16.644  1.00  0.330          H  
ATOM   1317  HG  SER A  87       6.828   6.802 -17.634  1.00  0.330          H  
ATOM   1318  N   GLN A  88       8.485   4.389 -15.462  1.00  0.190          N  
ATOM   1319  CA  GLN A  88       9.391   4.722 -14.370  1.00  0.220          C  
ATOM   1320  C   GLN A  88       9.290   6.199 -13.942  1.00  0.140          C  
ATOM   1321  O   GLN A  88       9.896   6.601 -12.952  1.00  0.180          O  
ATOM   1322  CB  GLN A  88      10.837   4.343 -14.730  1.00  0.300          C  
ATOM   1323  CG  GLN A  88      11.532   5.228 -15.751  1.00  0.300          C  
ATOM   1324  CD  GLN A  88      11.223   4.873 -17.185  1.00  0.300          C  
ATOM   1325  OE1 GLN A  88      10.098   4.478 -17.523  1.00  0.300          O  
ATOM   1326  NE2 GLN A  88      12.223   4.990 -18.044  1.00  0.300          N  
ATOM   1327  H   GLN A  88       8.831   4.398 -16.425  1.00  0.230          H  
ATOM   1328  HA  GLN A  88       9.110   4.115 -13.505  1.00  0.260          H  
ATOM   1329 1HB  GLN A  88      11.451   4.343 -13.832  1.00  0.360          H  
ATOM   1330 2HB  GLN A  88      10.848   3.323 -15.112  1.00  0.360          H  
ATOM   1331 1HG  GLN A  88      11.240   6.249 -15.581  1.00  0.360          H  
ATOM   1332 2HG  GLN A  88      12.606   5.137 -15.607  1.00  0.360          H  
ATOM   1333 1HE2 GLN A  88      12.085   4.761 -19.008  1.00  0.360          H  
ATOM   1334 2HE2 GLN A  88      13.123   5.298 -17.730  1.00  0.360          H  
ATOM   1335  N   PHE A  89       8.544   7.018 -14.696  1.00  0.170          N  
ATOM   1336  CA  PHE A  89       8.416   8.442 -14.338  1.00  0.130          C  
ATOM   1337  C   PHE A  89       6.951   8.789 -14.118  1.00  0.140          C  
ATOM   1338  O   PHE A  89       6.082   8.249 -14.825  1.00  0.160          O  
ATOM   1339  CB  PHE A  89       8.931   9.351 -15.435  1.00  0.200          C  
ATOM   1340  CG  PHE A  89      10.322   9.117 -15.855  1.00  0.200          C  
ATOM   1341  CD1 PHE A  89      10.558   8.645 -17.133  1.00  0.200          C  
ATOM   1342  CD2 PHE A  89      11.397   9.319 -15.005  1.00  0.200          C  
ATOM   1343  CE1 PHE A  89      11.828   8.409 -17.573  1.00  0.200          C  
ATOM   1344  CE2 PHE A  89      12.683   9.071 -15.447  1.00  0.200          C  
ATOM   1345  CZ  PHE A  89      12.897   8.623 -16.733  1.00  0.200          C  
ATOM   1346  H   PHE A  89       8.072   6.639 -15.515  1.00  0.200          H  
ATOM   1347  HA  PHE A  89       8.955   8.640 -13.409  1.00  0.160          H  
ATOM   1348 1HB  PHE A  89       8.311   9.232 -16.286  1.00  0.240          H  
ATOM   1349 2HB  PHE A  89       8.843  10.387 -15.106  1.00  0.240          H  
ATOM   1350  HD1 PHE A  89       9.713   8.469 -17.799  1.00  0.240          H  
ATOM   1351  HD2 PHE A  89      11.220   9.677 -13.984  1.00  0.240          H  
ATOM   1352  HE1 PHE A  89      11.990   8.046 -18.588  1.00  0.240          H  
ATOM   1353  HE2 PHE A  89      13.533   9.227 -14.787  1.00  0.240          H  
ATOM   1354  HZ  PHE A  89      13.912   8.434 -17.080  1.00  0.240          H  
ATOM   1355  N   HIS A  90       6.671   9.734 -13.207  1.00  0.150          N  
ATOM   1356  CA  HIS A  90       5.297  10.118 -12.899  1.00  0.140          C  
ATOM   1357  C   HIS A  90       4.664  10.648 -14.157  1.00  0.140          C  
ATOM   1358  O   HIS A  90       5.317  11.408 -14.876  1.00  0.190          O  
ATOM   1359  CB  HIS A  90       5.221  11.168 -11.777  1.00  0.200          C  
ATOM   1360  CG  HIS A  90       3.789  11.412 -11.302  1.00  0.200          C  
ATOM   1361  ND1 HIS A  90       2.908  12.249 -11.966  1.00  0.200          N  
ATOM   1362  CD2 HIS A  90       3.084  10.874 -10.270  1.00  0.200          C  
ATOM   1363  CE1 HIS A  90       1.730  12.216 -11.350  1.00  0.200          C  
ATOM   1364  NE2 HIS A  90       1.822  11.376 -10.328  1.00  0.200          N  
ATOM   1365  H   HIS A  90       7.437  10.197 -12.712  1.00  0.180          H  
ATOM   1366  HA  HIS A  90       4.750   9.268 -12.561  1.00  0.170          H  
ATOM   1367 1HB  HIS A  90       5.829  10.854 -10.925  1.00  0.240          H  
ATOM   1368 2HB  HIS A  90       5.629  12.100 -12.132  1.00  0.240          H  
ATOM   1369  HD2 HIS A  90       3.418  10.167  -9.541  1.00  0.240          H  
ATOM   1370  HE1 HIS A  90       0.836  12.765 -11.646  1.00  0.240          H  
ATOM   1371  HE2 HIS A  90       1.072  11.098  -9.662  1.00  0.240          H  
ATOM   1372  N   PRO A  91       3.414  10.259 -14.495  1.00  0.170          N  
ATOM   1373  CA  PRO A  91       2.346   9.450 -13.848  1.00  0.210          C  
ATOM   1374  C   PRO A  91       2.626   7.977 -13.530  1.00  0.190          C  
ATOM   1375  O   PRO A  91       1.849   7.363 -12.803  1.00  0.190          O  
ATOM   1376  CB  PRO A  91       1.239   9.502 -14.912  1.00  0.320          C  
ATOM   1377  CG  PRO A  91       1.504  10.740 -15.674  1.00  0.320          C  
ATOM   1378  CD  PRO A  91       2.995  10.808 -15.764  1.00  0.320          C  
ATOM   1379  HA  PRO A  91       2.000   9.945 -12.954  1.00  0.250          H  
ATOM   1380 1HB  PRO A  91       1.278   8.611 -15.550  1.00  0.380          H  
ATOM   1381 2HB  PRO A  91       0.251   9.502 -14.418  1.00  0.380          H  
ATOM   1382 1HG  PRO A  91       1.025  10.692 -16.663  1.00  0.380          H  
ATOM   1383 2HG  PRO A  91       1.055  11.590 -15.139  1.00  0.380          H  
ATOM   1384 1HD  PRO A  91       3.373  10.184 -16.586  1.00  0.380          H  
ATOM   1385 2HD  PRO A  91       3.340  11.833 -15.855  1.00  0.380          H  
ATOM   1386  N   PHE A  92       3.673   7.411 -14.094  1.00  0.190          N  
ATOM   1387  CA  PHE A  92       4.113   6.022 -13.972  1.00  0.150          C  
ATOM   1388  C   PHE A  92       3.058   5.070 -14.515  1.00  0.260          C  
ATOM   1389  O   PHE A  92       3.038   3.883 -14.186  1.00  0.720          O  
ATOM   1390  CB  PHE A  92       4.270   5.603 -12.517  1.00  0.230          C  
ATOM   1391  CG  PHE A  92       5.104   6.431 -11.691  1.00  0.230          C  
ATOM   1392  CD1 PHE A  92       4.539   7.249 -10.774  1.00  0.230          C  
ATOM   1393  CD2 PHE A  92       6.463   6.395 -11.804  1.00  0.230          C  
ATOM   1394  CE1 PHE A  92       5.305   8.020  -9.996  1.00  0.230          C  
ATOM   1395  CE2 PHE A  92       7.235   7.178 -11.017  1.00  0.230          C  
ATOM   1396  CZ  PHE A  92       6.639   7.994 -10.119  1.00  0.230          C  
ATOM   1397  H   PHE A  92       4.288   7.958 -14.690  1.00  0.230          H  
ATOM   1398  HA  PHE A  92       5.054   5.905 -14.490  1.00  0.180          H  
ATOM   1399 1HB  PHE A  92       3.308   5.584 -12.068  1.00  0.270          H  
ATOM   1400 2HB  PHE A  92       4.653   4.589 -12.480  1.00  0.270          H  
ATOM   1401  HD1 PHE A  92       3.451   7.276 -10.675  1.00  0.270          H  
ATOM   1402  HD2 PHE A  92       6.919   5.734 -12.525  1.00  0.270          H  
ATOM   1403  HE1 PHE A  92       4.861   8.663  -9.270  1.00  0.270          H  
ATOM   1404  HE2 PHE A  92       8.319   7.151 -11.117  1.00  0.270          H  
ATOM   1405  HZ  PHE A  92       7.223   8.623  -9.486  1.00  0.270          H  
ATOM   1406  N   ILE A  93       2.365   5.548 -15.523  1.00  0.280          N  
ATOM   1407  CA  ILE A  93       1.338   4.814 -16.227  1.00  0.190          C  
ATOM   1408  C   ILE A  93       1.128   5.453 -17.607  1.00  0.290          C  
ATOM   1409  O   ILE A  93       1.120   6.676 -17.736  1.00  0.540          O  
ATOM   1410  CB  ILE A  93       0.050   4.737 -15.352  1.00  0.300          C  
ATOM   1411  CG1 ILE A  93      -0.990   3.784 -15.985  1.00  0.300          C  
ATOM   1412  CG2 ILE A  93      -0.530   6.143 -15.097  1.00  0.300          C  
ATOM   1413  CD1 ILE A  93      -2.158   3.373 -15.073  1.00  0.300          C  
ATOM   1414  H   ILE A  93       2.519   6.519 -15.733  1.00  0.340          H  
ATOM   1415  HA  ILE A  93       1.681   3.795 -16.398  1.00  0.230          H  
ATOM   1416  HB  ILE A  93       0.309   4.306 -14.376  1.00  0.360          H  
ATOM   1417 1HG1 ILE A  93      -1.389   4.270 -16.816  1.00  0.360          H  
ATOM   1418 2HG1 ILE A  93      -0.487   2.874 -16.310  1.00  0.360          H  
ATOM   1419 1HG2 ILE A  93      -1.406   6.087 -14.466  1.00  0.360          H  
ATOM   1420 2HG2 ILE A  93       0.209   6.743 -14.618  1.00  0.360          H  
ATOM   1421 3HG2 ILE A  93      -0.817   6.610 -16.048  1.00  0.360          H  
ATOM   1422 1HD1 ILE A  93      -2.835   2.718 -15.621  1.00  0.360          H  
ATOM   1423 2HD1 ILE A  93      -1.765   2.838 -14.206  1.00  0.360          H  
ATOM   1424 3HD1 ILE A  93      -2.721   4.242 -14.750  1.00  0.360          H  
ATOM   1425  N   LYS A  94       0.865   4.611 -18.609  1.00  0.220          N  
ATOM   1426  CA  LYS A  94       0.637   5.026 -20.015  1.00  0.350          C  
ATOM   1427  C   LYS A  94      -0.841   5.238 -20.310  1.00  0.520          C  
ATOM   1428  O   LYS A  94      -1.287   5.265 -21.454  1.00  1.140          O  
ATOM   1429  CB  LYS A  94       1.159   3.942 -20.955  1.00  0.440          C  
ATOM   1430  CG  LYS A  94       2.644   3.708 -20.899  1.00  0.440          C  
ATOM   1431  CD  LYS A  94       3.026   2.588 -21.835  1.00  0.440          C  
ATOM   1432  CE  LYS A  94       4.497   2.257 -21.782  1.00  0.440          C  
ATOM   1433  NZ  LYS A  94       4.807   1.051 -22.586  1.00  0.440          N  
ATOM   1434  H   LYS A  94       0.885   3.613 -18.404  1.00  0.260          H  
ATOM   1435  HA  LYS A  94       1.161   5.960 -20.203  1.00  0.420          H  
ATOM   1436 1HB  LYS A  94       0.666   2.987 -20.728  1.00  0.530          H  
ATOM   1437 2HB  LYS A  94       0.907   4.204 -21.983  1.00  0.530          H  
ATOM   1438 1HG  LYS A  94       3.175   4.620 -21.184  1.00  0.530          H  
ATOM   1439 2HG  LYS A  94       2.941   3.434 -19.881  1.00  0.530          H  
ATOM   1440 1HD  LYS A  94       2.463   1.694 -21.579  1.00  0.530          H  
ATOM   1441 2HD  LYS A  94       2.768   2.870 -22.855  1.00  0.530          H  
ATOM   1442 1HE  LYS A  94       5.071   3.099 -22.163  1.00  0.530          H  
ATOM   1443 2HE  LYS A  94       4.785   2.075 -20.745  1.00  0.530          H  
ATOM   1444 1HZ  LYS A  94       5.793   0.848 -22.521  1.00  0.530          H  
ATOM   1445 2HZ  LYS A  94       4.261   0.247 -22.187  1.00  0.530          H  
ATOM   1446 3HZ  LYS A  94       4.554   1.195 -23.549  1.00  0.530          H  
ATOM   1447  N   ILE A  95      -1.605   5.282 -19.251  1.00  0.100          N  
ATOM   1448  CA  ILE A  95      -3.043   5.410 -19.263  1.00  0.130          C  
ATOM   1449  C   ILE A  95      -3.598   6.625 -18.554  1.00  0.150          C  
ATOM   1450  O   ILE A  95      -3.232   6.931 -17.417  1.00  0.160          O  
ATOM   1451  CB  ILE A  95      -3.670   4.112 -18.724  1.00  0.170          C  
ATOM   1452  CG1 ILE A  95      -3.355   2.978 -19.707  1.00  0.170          C  
ATOM   1453  CG2 ILE A  95      -5.089   4.290 -18.436  1.00  0.170          C  
ATOM   1454  CD1 ILE A  95      -3.641   1.648 -19.189  1.00  0.170          C  
ATOM   1455  H   ILE A  95      -1.112   5.269 -18.372  1.00  0.120          H  
ATOM   1456  HA  ILE A  95      -3.348   5.486 -20.308  1.00  0.160          H  
ATOM   1457  HB  ILE A  95      -3.213   3.840 -17.814  1.00  0.200          H  
ATOM   1458 1HG1 ILE A  95      -3.927   3.144 -20.613  1.00  0.200          H  
ATOM   1459 2HG1 ILE A  95      -2.306   2.987 -19.963  1.00  0.200          H  
ATOM   1460 1HG2 ILE A  95      -5.515   3.388 -18.038  1.00  0.200          H  
ATOM   1461 2HG2 ILE A  95      -5.205   5.060 -17.685  1.00  0.200          H  
ATOM   1462 3HG2 ILE A  95      -5.591   4.579 -19.342  1.00  0.200          H  
ATOM   1463 1HD1 ILE A  95      -3.390   0.911 -19.941  1.00  0.200          H  
ATOM   1464 2HD1 ILE A  95      -3.033   1.509 -18.326  1.00  0.200          H  
ATOM   1465 3HD1 ILE A  95      -4.681   1.543 -18.926  1.00  0.200          H  
ATOM   1466  N   THR A  96      -4.520   7.286 -19.260  1.00  0.200          N  
ATOM   1467  CA  THR A  96      -5.254   8.459 -18.802  1.00  0.220          C  
ATOM   1468  C   THR A  96      -6.608   8.113 -18.160  1.00  0.250          C  
ATOM   1469  O   THR A  96      -7.234   8.958 -17.515  1.00  0.390          O  
ATOM   1470  CB  THR A  96      -5.504   9.400 -19.974  1.00  0.300          C  
ATOM   1471  OG1 THR A  96      -6.312   8.741 -20.947  1.00  0.300          O  
ATOM   1472  CG2 THR A  96      -4.205   9.759 -20.606  1.00  0.300          C  
ATOM   1473  H   THR A  96      -4.711   6.958 -20.199  1.00  0.240          H  
ATOM   1474  HA  THR A  96      -4.650   8.979 -18.067  1.00  0.260          H  
ATOM   1475  HB  THR A  96      -6.007  10.301 -19.622  1.00  0.360          H  
ATOM   1476  HG1 THR A  96      -6.591   9.392 -21.599  1.00  0.360          H  
ATOM   1477 1HG2 THR A  96      -4.415  10.427 -21.431  1.00  0.360          H  
ATOM   1478 2HG2 THR A  96      -3.571  10.252 -19.876  1.00  0.360          H  
ATOM   1479 3HG2 THR A  96      -3.695   8.871 -20.977  1.00  0.360          H  
ATOM   1480  N   GLN A  97      -7.063   6.872 -18.326  1.00  0.200          N  
ATOM   1481  CA  GLN A  97      -8.340   6.441 -17.766  1.00  0.180          C  
ATOM   1482  C   GLN A  97      -8.120   5.816 -16.380  1.00  0.180          C  
ATOM   1483  O   GLN A  97      -7.052   5.281 -16.081  1.00  0.220          O  
ATOM   1484  CB  GLN A  97      -9.064   5.442 -18.685  1.00  0.260          C  
ATOM   1485  CG  GLN A  97      -9.434   5.994 -20.081  1.00  0.260          C  
ATOM   1486  CD  GLN A  97     -10.376   5.068 -20.942  1.00  0.260          C  
ATOM   1487  OE1 GLN A  97     -10.086   3.922 -21.263  1.00  0.260          O  
ATOM   1488  NE2 GLN A  97     -11.510   5.610 -21.309  1.00  0.260          N  
ATOM   1489  H   GLN A  97      -6.493   6.233 -18.849  1.00  0.240          H  
ATOM   1490  HA  GLN A  97      -8.984   7.309 -17.638  1.00  0.220          H  
ATOM   1491 1HB  GLN A  97      -8.458   4.561 -18.803  1.00  0.310          H  
ATOM   1492 2HB  GLN A  97      -9.988   5.135 -18.200  1.00  0.310          H  
ATOM   1493 1HG  GLN A  97      -9.882   6.958 -19.998  1.00  0.310          H  
ATOM   1494 2HG  GLN A  97      -8.497   6.090 -20.619  1.00  0.310          H  
ATOM   1495 1HE2 GLN A  97     -12.157   5.104 -21.887  1.00  0.310          H  
ATOM   1496 2HE2 GLN A  97     -11.731   6.531 -21.034  1.00  0.310          H  
ATOM   1497  N   ALA A  98      -9.141   5.895 -15.542  1.00  0.170          N  
ATOM   1498  CA  ALA A  98      -9.133   5.342 -14.201  1.00  0.180          C  
ATOM   1499  C   ALA A  98      -9.310   3.851 -14.221  1.00  0.170          C  
ATOM   1500  O   ALA A  98      -9.822   3.303 -15.187  1.00  0.160          O  
ATOM   1501  CB  ALA A  98     -10.235   5.960 -13.386  1.00  0.250          C  
ATOM   1502  H   ALA A  98     -10.015   6.329 -15.855  1.00  0.200          H  
ATOM   1503  HA  ALA A  98      -8.174   5.560 -13.745  1.00  0.220          H  
ATOM   1504 1HB  ALA A  98     -10.220   5.552 -12.393  1.00  0.300          H  
ATOM   1505 2HB  ALA A  98     -10.077   7.029 -13.355  1.00  0.300          H  
ATOM   1506 3HB  ALA A  98     -11.187   5.740 -13.850  1.00  0.300          H  
ATOM   1507  N   MET A  99      -8.931   3.192 -13.132  1.00  0.180          N  
ATOM   1508  CA  MET A  99      -9.179   1.758 -13.022  1.00  0.180          C  
ATOM   1509  C   MET A  99     -10.566   1.510 -12.418  1.00  0.220          C  
ATOM   1510  O   MET A  99     -11.207   0.495 -12.698  1.00  0.280          O  
ATOM   1511  CB  MET A  99      -8.101   1.088 -12.178  1.00  0.250          C  
ATOM   1512  CG  MET A  99      -6.794   0.747 -12.914  1.00  0.250          C  
ATOM   1513  SD  MET A  99      -5.868   2.211 -13.495  1.00  0.250          S  
ATOM   1514  CE  MET A  99      -6.167   2.215 -15.275  1.00  0.250          C  
ATOM   1515  H   MET A  99      -8.434   3.709 -12.399  1.00  0.220          H  
ATOM   1516  HA  MET A  99      -9.167   1.322 -14.017  1.00  0.220          H  
ATOM   1517 1HB  MET A  99      -7.854   1.744 -11.345  1.00  0.300          H  
ATOM   1518 2HB  MET A  99      -8.495   0.167 -11.757  1.00  0.300          H  
ATOM   1519 1HG  MET A  99      -6.152   0.175 -12.245  1.00  0.300          H  
ATOM   1520 2HG  MET A  99      -7.026   0.119 -13.777  1.00  0.300          H  
ATOM   1521 1HE  MET A  99      -5.654   3.068 -15.713  1.00  0.300          H  
ATOM   1522 2HE  MET A  99      -5.791   1.304 -15.714  1.00  0.300          H  
ATOM   1523 3HE  MET A  99      -7.231   2.301 -15.478  1.00  0.300          H  
ATOM   1524  N   TYR A 100     -11.022   2.439 -11.582  1.00  0.220          N  
ATOM   1525  CA  TYR A 100     -12.313   2.354 -10.904  1.00  0.300          C  
ATOM   1526  C   TYR A 100     -12.799   3.716 -10.415  1.00  0.220          C  
ATOM   1527  O   TYR A 100     -11.988   4.633 -10.215  1.00  0.150          O  
ATOM   1528  CB  TYR A 100     -12.227   1.411  -9.713  1.00  0.390          C  
ATOM   1529  CG  TYR A 100     -11.172   1.831  -8.758  1.00  0.390          C  
ATOM   1530  CD1 TYR A 100     -11.431   2.752  -7.768  1.00  0.390          C  
ATOM   1531  CD2 TYR A 100      -9.934   1.288  -8.882  1.00  0.390          C  
ATOM   1532  CE1 TYR A 100     -10.428   3.125  -6.910  1.00  0.390          C  
ATOM   1533  CE2 TYR A 100      -8.956   1.645  -8.044  1.00  0.390          C  
ATOM   1534  CZ  TYR A 100      -9.192   2.558  -7.057  1.00  0.390          C  
ATOM   1535  OH  TYR A 100      -8.206   2.914  -6.217  1.00  0.390          O  
ATOM   1536  H   TYR A 100     -10.437   3.234 -11.387  1.00  0.260          H  
ATOM   1537  HA  TYR A 100     -13.048   1.967 -11.607  1.00  0.360          H  
ATOM   1538 1HB  TYR A 100     -13.174   1.405  -9.190  1.00  0.470          H  
ATOM   1539 2HB  TYR A 100     -12.018   0.396 -10.048  1.00  0.470          H  
ATOM   1540  HD1 TYR A 100     -12.424   3.180  -7.672  1.00  0.470          H  
ATOM   1541  HD2 TYR A 100      -9.740   0.563  -9.665  1.00  0.470          H  
ATOM   1542  HE1 TYR A 100     -10.613   3.853  -6.121  1.00  0.470          H  
ATOM   1543  HE2 TYR A 100      -7.990   1.200  -8.167  1.00  0.470          H  
ATOM   1544  HH  TYR A 100      -7.406   2.448  -6.451  1.00  0.470          H  
ATOM   1545  N   GLY A 101     -14.111   3.792 -10.155  1.00  0.270          N  
ATOM   1546  CA  GLY A 101     -14.763   4.966  -9.580  1.00  0.210          C  
ATOM   1547  C   GLY A 101     -15.570   4.660  -8.308  1.00  0.180          C  
ATOM   1548  O   GLY A 101     -15.242   3.761  -7.510  1.00  0.180          O  
ATOM   1549  H   GLY A 101     -14.684   2.988 -10.366  1.00  0.320          H  
ATOM   1550 1HA  GLY A 101     -14.016   5.726  -9.352  1.00  0.250          H  
ATOM   1551 2HA  GLY A 101     -15.426   5.410 -10.322  1.00  0.250          H  
ATOM   1552  N   GLY A 102     -16.661   5.414  -8.151  1.00  0.200          N  
ATOM   1553  CA  GLY A 102     -17.513   5.344  -6.967  1.00  0.180          C  
ATOM   1554  C   GLY A 102     -18.141   3.973  -6.695  1.00  0.200          C  
ATOM   1555  O   GLY A 102     -18.277   3.582  -5.534  1.00  0.280          O  
ATOM   1556  H   GLY A 102     -16.866   6.125  -8.879  1.00  0.240          H  
ATOM   1557 1HA  GLY A 102     -16.930   5.651  -6.097  1.00  0.220          H  
ATOM   1558 2HA  GLY A 102     -18.309   6.085  -7.073  1.00  0.220          H  
ATOM   1559  N   LEU A 103     -18.503   3.214  -7.738  1.00  0.220          N  
ATOM   1560  CA  LEU A 103     -19.176   1.928  -7.513  1.00  0.260          C  
ATOM   1561  C   LEU A 103     -18.286   0.923  -6.775  1.00  0.200          C  
ATOM   1562  O   LEU A 103     -18.765   0.156  -5.932  1.00  0.210          O  
ATOM   1563  CB  LEU A 103     -19.635   1.294  -8.845  1.00  0.350          C  
ATOM   1564  CG  LEU A 103     -21.068   1.694  -9.403  1.00  0.350          C  
ATOM   1565  CD1 LEU A 103     -21.105   3.194  -9.758  1.00  0.350          C  
ATOM   1566  CD2 LEU A 103     -21.413   0.789 -10.613  1.00  0.350          C  
ATOM   1567  H   LEU A 103     -18.353   3.560  -8.676  1.00  0.260          H  
ATOM   1568  HA  LEU A 103     -20.057   2.109  -6.897  1.00  0.310          H  
ATOM   1569 1HB  LEU A 103     -18.905   1.542  -9.610  1.00  0.420          H  
ATOM   1570 2HB  LEU A 103     -19.631   0.211  -8.719  1.00  0.420          H  
ATOM   1571  HG  LEU A 103     -21.808   1.545  -8.641  1.00  0.420          H  
ATOM   1572 1HD1 LEU A 103     -22.095   3.459 -10.127  1.00  0.420          H  
ATOM   1573 2HD1 LEU A 103     -20.891   3.792  -8.877  1.00  0.420          H  
ATOM   1574 3HD1 LEU A 103     -20.369   3.409 -10.533  1.00  0.420          H  
ATOM   1575 1HD2 LEU A 103     -22.398   1.038 -10.990  1.00  0.420          H  
ATOM   1576 2HD2 LEU A 103     -20.679   0.935 -11.404  1.00  0.420          H  
ATOM   1577 3HD2 LEU A 103     -21.405  -0.255 -10.300  1.00  0.420          H  
ATOM   1578  N   MET A 104     -16.987   0.905  -7.101  1.00  0.170          N  
ATOM   1579  CA  MET A 104     -16.074  -0.039  -6.467  1.00  0.160          C  
ATOM   1580  C   MET A 104     -15.995   0.290  -4.993  1.00  0.170          C  
ATOM   1581  O   MET A 104     -16.132  -0.599  -4.149  1.00  0.190          O  
ATOM   1582  CB  MET A 104     -14.662   0.054  -7.034  1.00  0.230          C  
ATOM   1583  CG  MET A 104     -13.660  -0.994  -6.441  1.00  0.230          C  
ATOM   1584  SD  MET A 104     -12.951  -0.586  -4.800  1.00  0.230          S  
ATOM   1585  CE  MET A 104     -11.938   0.786  -5.063  1.00  0.230          C  
ATOM   1586  H   MET A 104     -16.640   1.562  -7.785  1.00  0.200          H  
ATOM   1587  HA  MET A 104     -16.462  -1.049  -6.579  1.00  0.190          H  
ATOM   1588 1HB  MET A 104     -14.706  -0.121  -8.105  1.00  0.270          H  
ATOM   1589 2HB  MET A 104     -14.270   1.058  -6.886  1.00  0.270          H  
ATOM   1590 1HG  MET A 104     -14.166  -1.943  -6.360  1.00  0.270          H  
ATOM   1591 2HG  MET A 104     -12.835  -1.118  -7.143  1.00  0.270          H  
ATOM   1592 1HE  MET A 104     -11.489   1.085  -4.126  1.00  0.270          H  
ATOM   1593 2HE  MET A 104     -11.167   0.526  -5.781  1.00  0.270          H  
ATOM   1594 3HE  MET A 104     -12.538   1.610  -5.434  1.00  0.270          H  
ATOM   1595  N   SER A 105     -15.765   1.577  -4.682  1.00  0.160          N  
ATOM   1596  CA  SER A 105     -15.626   2.004  -3.290  1.00  0.200          C  
ATOM   1597  C   SER A 105     -16.906   1.815  -2.499  1.00  0.210          C  
ATOM   1598  O   SER A 105     -16.868   1.479  -1.311  1.00  0.200          O  
ATOM   1599  CB  SER A 105     -15.148   3.426  -3.199  1.00  0.260          C  
ATOM   1600  OG  SER A 105     -13.835   3.517  -3.638  1.00  0.260          O  
ATOM   1601  H   SER A 105     -15.672   2.268  -5.440  1.00  0.190          H  
ATOM   1602  HA  SER A 105     -14.851   1.390  -2.838  1.00  0.240          H  
ATOM   1603 1HB  SER A 105     -15.786   4.066  -3.815  1.00  0.320          H  
ATOM   1604 2HB  SER A 105     -15.218   3.778  -2.171  1.00  0.320          H  
ATOM   1605  HG  SER A 105     -13.628   4.463  -3.676  1.00  0.320          H  
ATOM   1606  N   THR A 106     -18.049   2.017  -3.146  1.00  0.240          N  
ATOM   1607  CA  THR A 106     -19.332   1.863  -2.483  1.00  0.260          C  
ATOM   1608  C   THR A 106     -19.447   0.406  -1.998  1.00  0.240          C  
ATOM   1609  O   THR A 106     -19.906   0.155  -0.872  1.00  0.260          O  
ATOM   1610  CB  THR A 106     -20.494   2.258  -3.425  1.00  0.360          C  
ATOM   1611  OG1 THR A 106     -20.342   3.632  -3.832  1.00  0.360          O  
ATOM   1612  CG2 THR A 106     -21.800   2.167  -2.687  1.00  0.360          C  
ATOM   1613  H   THR A 106     -18.025   2.338  -4.115  1.00  0.290          H  
ATOM   1614  HA  THR A 106     -19.364   2.512  -1.612  1.00  0.310          H  
ATOM   1615  HB  THR A 106     -20.504   1.608  -4.301  1.00  0.430          H  
ATOM   1616  HG1 THR A 106     -19.565   3.721  -4.415  1.00  0.430          H  
ATOM   1617 1HG2 THR A 106     -22.607   2.466  -3.357  1.00  0.430          H  
ATOM   1618 2HG2 THR A 106     -21.976   1.171  -2.340  1.00  0.430          H  
ATOM   1619 3HG2 THR A 106     -21.764   2.838  -1.834  1.00  0.430          H  
ATOM   1620  N   ARG A 107     -19.046  -0.551  -2.854  1.00  0.200          N  
ATOM   1621  CA  ARG A 107     -19.085  -1.965  -2.498  1.00  0.230          C  
ATOM   1622  C   ARG A 107     -17.990  -2.290  -1.480  1.00  0.220          C  
ATOM   1623  O   ARG A 107     -18.238  -3.020  -0.519  1.00  0.210          O  
ATOM   1624  CB  ARG A 107     -18.928  -2.845  -3.732  1.00  0.310          C  
ATOM   1625  CG  ARG A 107     -19.019  -4.385  -3.502  1.00  0.310          C  
ATOM   1626  CD  ARG A 107     -20.366  -4.875  -3.024  1.00  0.310          C  
ATOM   1627  NE  ARG A 107     -20.384  -6.349  -2.940  1.00  0.310          N  
ATOM   1628  CZ  ARG A 107     -21.432  -7.130  -2.591  1.00  0.310          C  
ATOM   1629  NH1 ARG A 107     -22.600  -6.580  -2.275  1.00  0.310          N  
ATOM   1630  NH2 ARG A 107     -21.259  -8.459  -2.592  1.00  0.310          N  
ATOM   1631  H   ARG A 107     -18.758  -0.275  -3.803  1.00  0.240          H  
ATOM   1632  HA  ARG A 107     -20.048  -2.176  -2.045  1.00  0.280          H  
ATOM   1633 1HB  ARG A 107     -19.674  -2.584  -4.474  1.00  0.370          H  
ATOM   1634 2HB  ARG A 107     -17.971  -2.627  -4.177  1.00  0.370          H  
ATOM   1635 1HG  ARG A 107     -18.810  -4.899  -4.443  1.00  0.370          H  
ATOM   1636 2HG  ARG A 107     -18.280  -4.673  -2.771  1.00  0.370          H  
ATOM   1637 1HD  ARG A 107     -20.575  -4.475  -2.033  1.00  0.370          H  
ATOM   1638 2HD  ARG A 107     -21.143  -4.562  -3.727  1.00  0.370          H  
ATOM   1639  HE  ARG A 107     -19.519  -6.834  -3.140  1.00  0.370          H  
ATOM   1640 1HH1 ARG A 107     -22.701  -5.575  -2.269  1.00  0.370          H  
ATOM   1641 2HH1 ARG A 107     -23.437  -7.137  -2.036  1.00  0.370          H  
ATOM   1642 1HH2 ARG A 107     -20.327  -8.877  -2.849  1.00  0.370          H  
ATOM   1643 2HH2 ARG A 107     -22.026  -9.067  -2.344  1.00  0.370          H  
ATOM   1644  N   ALA A 108     -16.790  -1.725  -1.654  1.00  0.230          N  
ATOM   1645  CA  ALA A 108     -15.686  -1.976  -0.734  1.00  0.230          C  
ATOM   1646  C   ALA A 108     -16.082  -1.592   0.681  1.00  0.230          C  
ATOM   1647  O   ALA A 108     -15.740  -2.286   1.646  1.00  0.240          O  
ATOM   1648  CB  ALA A 108     -14.468  -1.167  -1.152  1.00  0.320          C  
ATOM   1649  H   ALA A 108     -16.624  -1.145  -2.479  1.00  0.280          H  
ATOM   1650  HA  ALA A 108     -15.455  -3.040  -0.753  1.00  0.280          H  
ATOM   1651 1HB  ALA A 108     -13.655  -1.352  -0.491  1.00  0.390          H  
ATOM   1652 2HB  ALA A 108     -14.175  -1.424  -2.157  1.00  0.390          H  
ATOM   1653 3HB  ALA A 108     -14.715  -0.116  -1.115  1.00  0.390          H  
ATOM   1654  N   GLN A 109     -16.830  -0.493   0.809  1.00  0.250          N  
ATOM   1655  CA  GLN A 109     -17.308  -0.062   2.102  1.00  0.270          C  
ATOM   1656  C   GLN A 109     -18.356  -1.040   2.630  1.00  0.250          C  
ATOM   1657  O   GLN A 109     -18.267  -1.477   3.775  1.00  0.260          O  
ATOM   1658  CB  GLN A 109     -17.858   1.347   2.014  1.00  0.370          C  
ATOM   1659  CG  GLN A 109     -18.302   1.913   3.321  1.00  0.370          C  
ATOM   1660  CD  GLN A 109     -18.630   3.333   3.162  1.00  0.370          C  
ATOM   1661  OE1 GLN A 109     -19.624   3.708   2.539  1.00  0.370          O  
ATOM   1662  NE2 GLN A 109     -17.758   4.153   3.696  1.00  0.370          N  
ATOM   1663  H   GLN A 109     -17.019   0.079  -0.019  1.00  0.300          H  
ATOM   1664  HA  GLN A 109     -16.468  -0.058   2.794  1.00  0.320          H  
ATOM   1665 1HB  GLN A 109     -17.100   2.011   1.592  1.00  0.440          H  
ATOM   1666 2HB  GLN A 109     -18.710   1.360   1.329  1.00  0.440          H  
ATOM   1667 1HG  GLN A 109     -19.193   1.388   3.662  1.00  0.440          H  
ATOM   1668 2HG  GLN A 109     -17.499   1.816   4.053  1.00  0.440          H  
ATOM   1669 1HE2 GLN A 109     -17.844   5.161   3.609  1.00  0.440          H  
ATOM   1670 2HE2 GLN A 109     -16.957   3.803   4.178  1.00  0.440          H  
ATOM   1671  N   TYR A 110     -19.312  -1.448   1.786  1.00  0.220          N  
ATOM   1672  CA  TYR A 110     -20.348  -2.414   2.174  1.00  0.200          C  
ATOM   1673  C   TYR A 110     -19.744  -3.683   2.778  1.00  0.200          C  
ATOM   1674  O   TYR A 110     -20.210  -4.197   3.799  1.00  0.230          O  
ATOM   1675  CB  TYR A 110     -21.251  -2.795   0.993  1.00  0.290          C  
ATOM   1676  CG  TYR A 110     -22.220  -3.888   1.367  1.00  0.290          C  
ATOM   1677  CD1 TYR A 110     -23.377  -3.597   2.073  1.00  0.290          C  
ATOM   1678  CD2 TYR A 110     -21.920  -5.200   1.029  1.00  0.290          C  
ATOM   1679  CE1 TYR A 110     -24.223  -4.623   2.451  1.00  0.290          C  
ATOM   1680  CE2 TYR A 110     -22.757  -6.218   1.400  1.00  0.290          C  
ATOM   1681  CZ  TYR A 110     -23.903  -5.942   2.112  1.00  0.290          C  
ATOM   1682  OH  TYR A 110     -24.734  -6.973   2.485  1.00  0.290          O  
ATOM   1683  H   TYR A 110     -19.357  -1.042   0.846  1.00  0.260          H  
ATOM   1684  HA  TYR A 110     -20.970  -1.951   2.940  1.00  0.240          H  
ATOM   1685 1HB  TYR A 110     -21.815  -1.923   0.650  1.00  0.350          H  
ATOM   1686 2HB  TYR A 110     -20.647  -3.144   0.167  1.00  0.350          H  
ATOM   1687  HD1 TYR A 110     -23.615  -2.565   2.341  1.00  0.350          H  
ATOM   1688  HD2 TYR A 110     -21.017  -5.422   0.478  1.00  0.350          H  
ATOM   1689  HE1 TYR A 110     -25.130  -4.399   3.012  1.00  0.350          H  
ATOM   1690  HE2 TYR A 110     -22.508  -7.247   1.137  1.00  0.350          H  
ATOM   1691  HH  TYR A 110     -25.523  -6.616   2.902  1.00  0.350          H  
ATOM   1692  N   LEU A 111     -18.701  -4.185   2.125  1.00  0.180          N  
ATOM   1693  CA  LEU A 111     -18.012  -5.417   2.496  1.00  0.180          C  
ATOM   1694  C   LEU A 111     -17.012  -5.251   3.646  1.00  0.190          C  
ATOM   1695  O   LEU A 111     -16.382  -6.227   4.057  1.00  0.190          O  
ATOM   1696  CB  LEU A 111     -17.278  -5.963   1.265  1.00  0.250          C  
ATOM   1697  CG  LEU A 111     -18.170  -6.414   0.069  1.00  0.250          C  
ATOM   1698  CD1 LEU A 111     -17.286  -6.749  -1.108  1.00  0.250          C  
ATOM   1699  CD2 LEU A 111     -18.997  -7.639   0.459  1.00  0.250          C  
ATOM   1700  H   LEU A 111     -18.401  -3.691   1.276  1.00  0.220          H  
ATOM   1701  HA  LEU A 111     -18.760  -6.128   2.828  1.00  0.220          H  
ATOM   1702 1HB  LEU A 111     -16.613  -5.175   0.897  1.00  0.300          H  
ATOM   1703 2HB  LEU A 111     -16.661  -6.811   1.568  1.00  0.300          H  
ATOM   1704  HG  LEU A 111     -18.823  -5.601  -0.221  1.00  0.300          H  
ATOM   1705 1HD1 LEU A 111     -17.882  -7.059  -1.955  1.00  0.300          H  
ATOM   1706 2HD1 LEU A 111     -16.701  -5.875  -1.387  1.00  0.300          H  
ATOM   1707 3HD1 LEU A 111     -16.631  -7.551  -0.843  1.00  0.300          H  
ATOM   1708 1HD2 LEU A 111     -19.597  -7.947  -0.380  1.00  0.300          H  
ATOM   1709 2HD2 LEU A 111     -18.321  -8.453   0.737  1.00  0.300          H  
ATOM   1710 3HD2 LEU A 111     -19.650  -7.415   1.291  1.00  0.300          H  
ATOM   1711  N   LYS A 112     -16.905  -4.027   4.175  1.00  0.210          N  
ATOM   1712  CA  LYS A 112     -16.039  -3.626   5.272  1.00  0.210          C  
ATOM   1713  C   LYS A 112     -14.544  -3.774   5.032  1.00  0.190          C  
ATOM   1714  O   LYS A 112     -13.814  -4.192   5.949  1.00  0.190          O  
ATOM   1715  CB  LYS A 112     -16.424  -4.397   6.541  1.00  0.290          C  
ATOM   1716  CG  LYS A 112     -17.855  -4.171   6.988  1.00  0.290          C  
ATOM   1717  CD  LYS A 112     -18.154  -4.912   8.278  1.00  0.290          C  
ATOM   1718  CE  LYS A 112     -19.608  -4.732   8.695  1.00  0.290          C  
ATOM   1719  NZ  LYS A 112     -19.929  -5.486   9.943  1.00  0.290          N  
ATOM   1720  H   LYS A 112     -17.481  -3.275   3.794  1.00  0.250          H  
ATOM   1721  HA  LYS A 112     -16.227  -2.566   5.450  1.00  0.250          H  
ATOM   1722 1HB  LYS A 112     -16.288  -5.458   6.388  1.00  0.350          H  
ATOM   1723 2HB  LYS A 112     -15.769  -4.099   7.358  1.00  0.350          H  
ATOM   1724 1HG  LYS A 112     -18.022  -3.104   7.132  1.00  0.350          H  
ATOM   1725 2HG  LYS A 112     -18.536  -4.521   6.208  1.00  0.350          H  
ATOM   1726 1HD  LYS A 112     -17.952  -5.976   8.136  1.00  0.350          H  
ATOM   1727 2HD  LYS A 112     -17.505  -4.539   9.069  1.00  0.350          H  
ATOM   1728 1HE  LYS A 112     -19.802  -3.673   8.862  1.00  0.350          H  
ATOM   1729 2HE  LYS A 112     -20.255  -5.086   7.892  1.00  0.350          H  
ATOM   1730 1HZ  LYS A 112     -20.900  -5.342  10.185  1.00  0.350          H  
ATOM   1731 2HZ  LYS A 112     -19.764  -6.473   9.794  1.00  0.350          H  
ATOM   1732 3HZ  LYS A 112     -19.344  -5.158  10.698  1.00  0.350          H  
ATOM   1733  N   SER A 113     -14.073  -3.421   3.828  1.00  0.170          N  
ATOM   1734  CA  SER A 113     -12.636  -3.443   3.568  1.00  0.170          C  
ATOM   1735  C   SER A 113     -12.103  -2.199   4.281  1.00  0.180          C  
ATOM   1736  O   SER A 113     -12.902  -1.372   4.730  1.00  0.180          O  
ATOM   1737  CB  SER A 113     -12.319  -3.404   2.088  1.00  0.240          C  
ATOM   1738  OG  SER A 113     -12.604  -2.166   1.555  1.00  0.240          O  
ATOM   1739  H   SER A 113     -14.709  -3.098   3.088  1.00  0.200          H  
ATOM   1740  HA  SER A 113     -12.195  -4.336   4.006  1.00  0.200          H  
ATOM   1741 1HB  SER A 113     -11.272  -3.642   1.924  1.00  0.290          H  
ATOM   1742 2HB  SER A 113     -12.907  -4.165   1.579  1.00  0.290          H  
ATOM   1743  HG  SER A 113     -12.389  -2.226   0.622  1.00  0.290          H  
ATOM   1744  N   ASN A 114     -10.781  -2.065   4.434  1.00  0.180          N  
ATOM   1745  CA  ASN A 114     -10.252  -0.896   5.140  1.00  0.190          C  
ATOM   1746  C   ASN A 114      -9.734   0.207   4.222  1.00  0.180          C  
ATOM   1747  O   ASN A 114      -9.674   1.367   4.631  1.00  0.170          O  
ATOM   1748  CB  ASN A 114      -9.216  -1.299   6.181  1.00  0.260          C  
ATOM   1749  CG  ASN A 114      -9.857  -2.110   7.306  1.00  0.260          C  
ATOM   1750  OD1 ASN A 114     -11.081  -2.085   7.475  1.00  0.260          O  
ATOM   1751  ND2 ASN A 114      -9.072  -2.805   8.086  1.00  0.260          N  
ATOM   1752  H   ASN A 114     -10.154  -2.735   4.000  1.00  0.220          H  
ATOM   1753  HA  ASN A 114     -11.076  -0.448   5.696  1.00  0.230          H  
ATOM   1754 1HB  ASN A 114      -8.440  -1.907   5.713  1.00  0.310          H  
ATOM   1755 2HB  ASN A 114      -8.738  -0.415   6.596  1.00  0.310          H  
ATOM   1756 1HD2 ASN A 114      -9.491  -3.371   8.827  1.00  0.310          H  
ATOM   1757 2HD2 ASN A 114      -8.064  -2.783   7.961  1.00  0.310          H  
ATOM   1758  N   GLY A 115      -9.391  -0.129   2.981  1.00  0.180          N  
ATOM   1759  CA  GLY A 115      -8.877   0.898   2.062  1.00  0.180          C  
ATOM   1760  C   GLY A 115      -8.431   0.350   0.720  1.00  0.190          C  
ATOM   1761  O   GLY A 115      -8.344  -0.867   0.547  1.00  0.230          O  
ATOM   1762  H   GLY A 115      -9.444  -1.113   2.711  1.00  0.220          H  
ATOM   1763 1HA  GLY A 115      -9.635   1.665   1.905  1.00  0.220          H  
ATOM   1764 2HA  GLY A 115      -8.035   1.398   2.527  1.00  0.220          H  
ATOM   1765  N   THR A 116      -8.128   1.260  -0.215  1.00  0.190          N  
ATOM   1766  CA  THR A 116      -7.684   0.885  -1.562  1.00  0.180          C  
ATOM   1767  C   THR A 116      -6.378   1.571  -2.006  1.00  0.200          C  
ATOM   1768  O   THR A 116      -6.161   2.754  -1.730  1.00  0.210          O  
ATOM   1769  CB  THR A 116      -8.804   1.180  -2.586  1.00  0.260          C  
ATOM   1770  OG1 THR A 116      -9.987   0.412  -2.258  1.00  0.260          O  
ATOM   1771  CG2 THR A 116      -8.352   0.812  -3.976  1.00  0.260          C  
ATOM   1772  H   THR A 116      -8.262   2.258  -0.003  1.00  0.230          H  
ATOM   1773  HA  THR A 116      -7.503  -0.188  -1.573  1.00  0.220          H  
ATOM   1774  HB  THR A 116      -9.050   2.225  -2.560  1.00  0.310          H  
ATOM   1775  HG1 THR A 116     -10.454   0.806  -1.480  1.00  0.310          H  
ATOM   1776 1HG2 THR A 116      -9.141   1.011  -4.664  1.00  0.310          H  
ATOM   1777 2HG2 THR A 116      -7.486   1.388  -4.271  1.00  0.310          H  
ATOM   1778 3HG2 THR A 116      -8.113  -0.234  -3.996  1.00  0.310          H  
ATOM   1779  N   VAL A 117      -5.500   0.802  -2.660  1.00  0.200          N  
ATOM   1780  CA  VAL A 117      -4.252   1.297  -3.234  1.00  0.210          C  
ATOM   1781  C   VAL A 117      -4.140   0.926  -4.717  1.00  0.210          C  
ATOM   1782  O   VAL A 117      -4.055  -0.256  -5.053  1.00  0.220          O  
ATOM   1783  CB  VAL A 117      -3.049   0.664  -2.487  1.00  0.290          C  
ATOM   1784  CG1 VAL A 117      -1.739   1.150  -3.093  1.00  0.290          C  
ATOM   1785  CG2 VAL A 117      -3.110   1.017  -0.997  1.00  0.290          C  
ATOM   1786  H   VAL A 117      -5.751  -0.175  -2.819  1.00  0.240          H  
ATOM   1787  HA  VAL A 117      -4.225   2.380  -3.149  1.00  0.250          H  
ATOM   1788  HB  VAL A 117      -3.092  -0.419  -2.603  1.00  0.350          H  
ATOM   1789 1HG1 VAL A 117      -0.904   0.701  -2.574  1.00  0.350          H  
ATOM   1790 2HG1 VAL A 117      -1.678   0.887  -4.153  1.00  0.350          H  
ATOM   1791 3HG1 VAL A 117      -1.694   2.228  -2.983  1.00  0.350          H  
ATOM   1792 1HG2 VAL A 117      -2.275   0.556  -0.477  1.00  0.350          H  
ATOM   1793 2HG2 VAL A 117      -3.063   2.090  -0.873  1.00  0.350          H  
ATOM   1794 3HG2 VAL A 117      -4.035   0.653  -0.573  1.00  0.350          H  
ATOM   1795  N   VAL A 118      -4.054   1.912  -5.602  1.00  0.220          N  
ATOM   1796  CA  VAL A 118      -3.927   1.574  -7.014  1.00  0.210          C  
ATOM   1797  C   VAL A 118      -2.726   2.204  -7.661  1.00  0.150          C  
ATOM   1798  O   VAL A 118      -2.509   3.414  -7.615  1.00  0.130          O  
ATOM   1799  CB  VAL A 118      -5.206   1.928  -7.798  1.00  0.300          C  
ATOM   1800  CG1 VAL A 118      -5.527   3.383  -7.695  1.00  0.300          C  
ATOM   1801  CG2 VAL A 118      -5.077   1.559  -9.305  1.00  0.300          C  
ATOM   1802  H   VAL A 118      -4.106   2.887  -5.291  1.00  0.260          H  
ATOM   1803  HA  VAL A 118      -3.800   0.497  -7.095  1.00  0.250          H  
ATOM   1804  HB  VAL A 118      -6.008   1.368  -7.357  1.00  0.360          H  
ATOM   1805 1HG1 VAL A 118      -6.433   3.543  -8.234  1.00  0.360          H  
ATOM   1806 2HG1 VAL A 118      -5.659   3.669  -6.655  1.00  0.360          H  
ATOM   1807 3HG1 VAL A 118      -4.752   3.991  -8.136  1.00  0.360          H  
ATOM   1808 1HG2 VAL A 118      -6.007   1.791  -9.804  1.00  0.360          H  
ATOM   1809 2HG2 VAL A 118      -4.290   2.125  -9.767  1.00  0.360          H  
ATOM   1810 3HG2 VAL A 118      -4.860   0.504  -9.424  1.00  0.360          H  
ATOM   1811  N   PHE A 119      -2.007   1.386  -8.382  1.00  0.160          N  
ATOM   1812  CA  PHE A 119      -0.842   1.819  -9.109  1.00  0.140          C  
ATOM   1813  C   PHE A 119      -1.295   2.295 -10.473  1.00  0.140          C  
ATOM   1814  O   PHE A 119      -1.028   1.680 -11.507  1.00  0.150          O  
ATOM   1815  CB  PHE A 119       0.135   0.671  -9.176  1.00  0.200          C  
ATOM   1816  CG  PHE A 119       0.634   0.315  -7.809  1.00  0.200          C  
ATOM   1817  CD1 PHE A 119       0.010  -0.652  -7.040  1.00  0.200          C  
ATOM   1818  CD2 PHE A 119       1.732   0.931  -7.295  1.00  0.200          C  
ATOM   1819  CE1 PHE A 119       0.490  -0.964  -5.815  1.00  0.200          C  
ATOM   1820  CE2 PHE A 119       2.214   0.615  -6.078  1.00  0.200          C  
ATOM   1821  CZ  PHE A 119       1.600  -0.330  -5.332  1.00  0.200          C  
ATOM   1822  H   PHE A 119      -2.288   0.403  -8.396  1.00  0.190          H  
ATOM   1823  HA  PHE A 119      -0.378   2.655  -8.588  1.00  0.170          H  
ATOM   1824 1HB  PHE A 119      -0.350  -0.199  -9.607  1.00  0.240          H  
ATOM   1825 2HB  PHE A 119       0.984   0.934  -9.803  1.00  0.240          H  
ATOM   1826  HD1 PHE A 119      -0.865  -1.163  -7.419  1.00  0.240          H  
ATOM   1827  HD2 PHE A 119       2.226   1.679  -7.870  1.00  0.240          H  
ATOM   1828  HE1 PHE A 119      -0.000  -1.721  -5.227  1.00  0.240          H  
ATOM   1829  HE2 PHE A 119       3.098   1.126  -5.712  1.00  0.240          H  
ATOM   1830  HZ  PHE A 119       1.991  -0.584  -4.366  1.00  0.240          H  
ATOM   1831  N   GLY A 120      -2.005   3.411 -10.432  1.00  0.140          N  
ATOM   1832  CA  GLY A 120      -2.643   4.019 -11.576  1.00  0.150          C  
ATOM   1833  C   GLY A 120      -3.501   5.206 -11.162  1.00  0.140          C  
ATOM   1834  O   GLY A 120      -3.173   5.953 -10.222  1.00  0.100          O  
ATOM   1835  H   GLY A 120      -2.137   3.795  -9.496  1.00  0.170          H  
ATOM   1836 1HA  GLY A 120      -1.882   4.348 -12.281  1.00  0.180          H  
ATOM   1837 2HA  GLY A 120      -3.257   3.279 -12.085  1.00  0.180          H  
ATOM   1838  N   ARG A 121      -4.592   5.406 -11.899  1.00  0.200          N  
ATOM   1839  CA  ARG A 121      -5.475   6.537 -11.684  1.00  0.190          C  
ATOM   1840  C   ARG A 121      -6.826   6.119 -11.161  1.00  0.180          C  
ATOM   1841  O   ARG A 121      -7.313   5.023 -11.458  1.00  0.200          O  
ATOM   1842  CB  ARG A 121      -5.731   7.260 -12.987  1.00  0.270          C  
ATOM   1843  CG  ARG A 121      -4.563   7.868 -13.614  1.00  0.270          C  
ATOM   1844  CD  ARG A 121      -4.927   8.485 -14.890  1.00  0.270          C  
ATOM   1845  NE  ARG A 121      -3.766   8.948 -15.551  1.00  0.270          N  
ATOM   1846  CZ  ARG A 121      -3.167  10.140 -15.370  1.00  0.270          C  
ATOM   1847  NH1 ARG A 121      -3.629  11.069 -14.553  1.00  0.270          N  
ATOM   1848  NH2 ARG A 121      -2.077  10.421 -16.015  1.00  0.270          N  
ATOM   1849  H   ARG A 121      -4.828   4.746 -12.631  1.00  0.240          H  
ATOM   1850  HA  ARG A 121      -5.011   7.207 -10.973  1.00  0.230          H  
ATOM   1851 1HB  ARG A 121      -6.134   6.563 -13.710  1.00  0.320          H  
ATOM   1852 2HB  ARG A 121      -6.477   8.043 -12.833  1.00  0.320          H  
ATOM   1853 1HG  ARG A 121      -4.159   8.636 -12.956  1.00  0.320          H  
ATOM   1854 2HG  ARG A 121      -3.804   7.111 -13.802  1.00  0.320          H  
ATOM   1855 1HD  ARG A 121      -5.393   7.726 -15.522  1.00  0.320          H  
ATOM   1856 2HD  ARG A 121      -5.617   9.308 -14.758  1.00  0.320          H  
ATOM   1857  HE  ARG A 121      -3.357   8.284 -16.225  1.00  0.320          H  
ATOM   1858 1HH1 ARG A 121      -4.518  10.964 -14.030  1.00  0.320          H  
ATOM   1859 2HH1 ARG A 121      -3.089  11.933 -14.480  1.00  0.320          H  
ATOM   1860 1HH2 ARG A 121      -1.666   9.754 -16.655  1.00  0.320          H  
ATOM   1861 2HH2 ARG A 121      -1.663  11.335 -15.840  1.00  0.320          H  
ATOM   1862  N   ILE A 122      -7.474   7.043 -10.471  1.00  0.170          N  
ATOM   1863  CA  ILE A 122      -8.847   6.829 -10.017  1.00  0.240          C  
ATOM   1864  C   ILE A 122      -9.750   7.940 -10.514  1.00  0.190          C  
ATOM   1865  O   ILE A 122      -9.268   9.032 -10.799  1.00  0.230          O  
ATOM   1866  CB  ILE A 122      -8.899   6.765  -8.492  1.00  0.310          C  
ATOM   1867  CG1 ILE A 122      -8.437   8.113  -7.870  1.00  0.310          C  
ATOM   1868  CG2 ILE A 122      -8.052   5.656  -8.079  1.00  0.310          C  
ATOM   1869  CD1 ILE A 122      -8.604   8.216  -6.391  1.00  0.310          C  
ATOM   1870  H   ILE A 122      -6.953   7.895 -10.231  1.00  0.200          H  
ATOM   1871  HA  ILE A 122      -9.215   5.881 -10.405  1.00  0.290          H  
ATOM   1872  HB  ILE A 122      -9.928   6.581  -8.170  1.00  0.370          H  
ATOM   1873 1HG1 ILE A 122      -7.385   8.284  -8.106  1.00  0.370          H  
ATOM   1874 2HG1 ILE A 122      -9.026   8.914  -8.302  1.00  0.370          H  
ATOM   1875 1HG2 ILE A 122      -8.067   5.529  -7.029  1.00  0.370          H  
ATOM   1876 2HG2 ILE A 122      -8.425   4.758  -8.557  1.00  0.370          H  
ATOM   1877 3HG2 ILE A 122      -7.035   5.837  -8.392  1.00  0.370          H  
ATOM   1878 1HD1 ILE A 122      -8.287   9.171  -6.103  1.00  0.370          H  
ATOM   1879 2HD1 ILE A 122      -9.642   8.086  -6.120  1.00  0.370          H  
ATOM   1880 3HD1 ILE A 122      -8.003   7.483  -5.895  1.00  0.370          H  
ATOM   1881  N   ARG A 123     -11.052   7.689 -10.555  1.00  0.110          N  
ATOM   1882  CA  ARG A 123     -11.997   8.719 -10.972  1.00  0.110          C  
ATOM   1883  C   ARG A 123     -13.013   8.905  -9.874  1.00  0.340          C  
ATOM   1884  O   ARG A 123     -12.979   8.204  -8.867  1.00  1.370          O  
ATOM   1885  CB  ARG A 123     -12.709   8.382 -12.284  1.00  0.150          C  
ATOM   1886  CG  ARG A 123     -13.652   7.214 -12.237  1.00  0.150          C  
ATOM   1887  CD  ARG A 123     -14.246   6.934 -13.544  1.00  0.150          C  
ATOM   1888  NE  ARG A 123     -15.357   6.010 -13.424  1.00  0.150          N  
ATOM   1889  CZ  ARG A 123     -15.302   4.658 -13.428  1.00  0.150          C  
ATOM   1890  NH1 ARG A 123     -14.171   4.001 -13.551  1.00  0.150          N  
ATOM   1891  NH2 ARG A 123     -16.431   3.983 -13.295  1.00  0.150          N  
ATOM   1892  H   ARG A 123     -11.395   6.752 -10.312  1.00  0.130          H  
ATOM   1893  HA  ARG A 123     -11.470   9.663 -11.098  1.00  0.130          H  
ATOM   1894 1HB  ARG A 123     -13.300   9.238 -12.586  1.00  0.180          H  
ATOM   1895 2HB  ARG A 123     -11.993   8.222 -13.073  1.00  0.180          H  
ATOM   1896 1HG  ARG A 123     -13.116   6.335 -11.907  1.00  0.180          H  
ATOM   1897 2HG  ARG A 123     -14.462   7.417 -11.551  1.00  0.180          H  
ATOM   1898 1HD  ARG A 123     -14.619   7.865 -13.981  1.00  0.180          H  
ATOM   1899 2HD  ARG A 123     -13.504   6.504 -14.201  1.00  0.180          H  
ATOM   1900  HE  ARG A 123     -16.276   6.434 -13.314  1.00  0.180          H  
ATOM   1901 1HH1 ARG A 123     -13.290   4.490 -13.648  1.00  0.180          H  
ATOM   1902 2HH1 ARG A 123     -14.185   2.992 -13.530  1.00  0.180          H  
ATOM   1903 1HH2 ARG A 123     -17.303   4.491 -13.188  1.00  0.180          H  
ATOM   1904 2HH2 ARG A 123     -16.432   2.975 -13.302  1.00  0.180          H  
ATOM   1905  N   ASP A 124     -13.902   9.869 -10.040  1.00  0.600          N  
ATOM   1906  CA  ASP A 124     -14.915  10.144  -9.038  1.00  0.360          C  
ATOM   1907  C   ASP A 124     -14.243  10.403  -7.695  1.00  0.260          C  
ATOM   1908  O   ASP A 124     -14.676   9.880  -6.662  1.00  0.280          O  
ATOM   1909  CB  ASP A 124     -15.887   8.964  -8.882  1.00  0.600          C  
ATOM   1910  CG  ASP A 124     -16.623   8.552 -10.149  1.00  0.600          C  
ATOM   1911  OD1 ASP A 124     -16.802   9.372 -11.027  1.00  0.600          O  
ATOM   1912  OD2 ASP A 124     -17.023   7.386 -10.222  1.00  0.600          O  
ATOM   1913  H   ASP A 124     -13.883  10.410 -10.895  1.00  0.720          H  
ATOM   1914  HA  ASP A 124     -15.470  11.037  -9.329  1.00  0.430          H  
ATOM   1915 1HB  ASP A 124     -15.371   8.099  -8.462  1.00  0.720          H  
ATOM   1916 2HB  ASP A 124     -16.634   9.249  -8.176  1.00  0.720          H  
ATOM   1917  N   VAL A 125     -13.226  11.274  -7.675  1.00  0.220          N  
ATOM   1918  CA  VAL A 125     -12.513  11.504  -6.409  1.00  0.230          C  
ATOM   1919  C   VAL A 125     -13.457  12.004  -5.325  1.00  0.210          C  
ATOM   1920  O   VAL A 125     -13.285  11.666  -4.153  1.00  0.230          O  
ATOM   1921  CB  VAL A 125     -11.320  12.468  -6.590  1.00  0.320          C  
ATOM   1922  CG1 VAL A 125     -10.365  11.851  -7.579  1.00  0.320          C  
ATOM   1923  CG2 VAL A 125     -11.751  13.870  -7.037  1.00  0.320          C  
ATOM   1924  H   VAL A 125     -12.930  11.703  -8.559  1.00  0.260          H  
ATOM   1925  HA  VAL A 125     -12.097  10.563  -6.076  1.00  0.280          H  
ATOM   1926  HB  VAL A 125     -10.791  12.555  -5.643  1.00  0.380          H  
ATOM   1927 1HG1 VAL A 125      -9.526  12.499  -7.672  1.00  0.380          H  
ATOM   1928 2HG1 VAL A 125     -10.053  10.878  -7.214  1.00  0.380          H  
ATOM   1929 3HG1 VAL A 125     -10.825  11.727  -8.542  1.00  0.380          H  
ATOM   1930 1HG2 VAL A 125     -10.861  14.485  -7.148  1.00  0.380          H  
ATOM   1931 2HG2 VAL A 125     -12.262  13.822  -7.969  1.00  0.380          H  
ATOM   1932 3HG2 VAL A 125     -12.405  14.330  -6.297  1.00  0.380          H  
ATOM   1933  N   ASP A 126     -14.479  12.756  -5.722  1.00  0.180          N  
ATOM   1934  CA  ASP A 126     -15.475  13.268  -4.815  1.00  0.160          C  
ATOM   1935  C   ASP A 126     -16.275  12.148  -4.147  1.00  0.150          C  
ATOM   1936  O   ASP A 126     -16.703  12.312  -3.001  1.00  0.130          O  
ATOM   1937  CB  ASP A 126     -16.410  14.200  -5.571  1.00  0.230          C  
ATOM   1938  CG  ASP A 126     -15.742  15.527  -5.974  1.00  0.230          C  
ATOM   1939  OD1 ASP A 126     -14.715  15.892  -5.426  1.00  0.230          O  
ATOM   1940  OD2 ASP A 126     -16.261  16.150  -6.851  1.00  0.230          O  
ATOM   1941  H   ASP A 126     -14.547  13.011  -6.697  1.00  0.220          H  
ATOM   1942  HA  ASP A 126     -14.967  13.839  -4.038  1.00  0.190          H  
ATOM   1943 1HB  ASP A 126     -16.770  13.700  -6.469  1.00  0.280          H  
ATOM   1944 2HB  ASP A 126     -17.283  14.418  -4.951  1.00  0.280          H  
ATOM   1945  N   GLU A 127     -16.501  11.020  -4.852  1.00  0.160          N  
ATOM   1946  CA  GLU A 127     -17.277   9.909  -4.300  1.00  0.160          C  
ATOM   1947  C   GLU A 127     -16.431   9.156  -3.300  1.00  0.160          C  
ATOM   1948  O   GLU A 127     -16.910   8.763  -2.234  1.00  0.150          O  
ATOM   1949  CB  GLU A 127     -17.722   8.942  -5.400  1.00  0.220          C  
ATOM   1950  CG  GLU A 127     -18.753   9.499  -6.376  1.00  0.220          C  
ATOM   1951  CD  GLU A 127     -20.084   9.738  -5.755  1.00  0.220          C  
ATOM   1952  OE1 GLU A 127     -20.597   8.823  -5.158  1.00  0.220          O  
ATOM   1953  OE2 GLU A 127     -20.588  10.827  -5.865  1.00  0.220          O  
ATOM   1954  H   GLU A 127     -16.099  10.887  -5.776  1.00  0.190          H  
ATOM   1955  HA  GLU A 127     -18.158  10.306  -3.797  1.00  0.190          H  
ATOM   1956 1HB  GLU A 127     -16.851   8.611  -5.960  1.00  0.270          H  
ATOM   1957 2HB  GLU A 127     -18.153   8.054  -4.938  1.00  0.270          H  
ATOM   1958 1HG  GLU A 127     -18.380  10.441  -6.778  1.00  0.270          H  
ATOM   1959 2HG  GLU A 127     -18.868   8.801  -7.205  1.00  0.270          H  
ATOM   1960  N   HIS A 128     -15.142   9.018  -3.612  1.00  0.170          N  
ATOM   1961  CA  HIS A 128     -14.247   8.297  -2.720  1.00  0.180          C  
ATOM   1962  C   HIS A 128     -14.154   9.078  -1.412  1.00  0.150          C  
ATOM   1963  O   HIS A 128     -14.179   8.508  -0.309  1.00  0.160          O  
ATOM   1964  CB  HIS A 128     -12.854   8.155  -3.353  1.00  0.250          C  
ATOM   1965  CG  HIS A 128     -12.817   7.267  -4.568  1.00  0.250          C  
ATOM   1966  ND1 HIS A 128     -13.199   5.959  -4.530  1.00  0.250          N  
ATOM   1967  CD2 HIS A 128     -12.427   7.499  -5.848  1.00  0.250          C  
ATOM   1968  CE1 HIS A 128     -13.054   5.430  -5.734  1.00  0.250          C  
ATOM   1969  NE2 HIS A 128     -12.587   6.337  -6.536  1.00  0.250          N  
ATOM   1970  H   HIS A 128     -14.819   9.352  -4.529  1.00  0.200          H  
ATOM   1971  HA  HIS A 128     -14.641   7.306  -2.506  1.00  0.220          H  
ATOM   1972 1HB  HIS A 128     -12.479   9.141  -3.635  1.00  0.300          H  
ATOM   1973 2HB  HIS A 128     -12.169   7.740  -2.615  1.00  0.300          H  
ATOM   1974  HD2 HIS A 128     -12.055   8.415  -6.268  1.00  0.300          H  
ATOM   1975  HE1 HIS A 128     -13.286   4.404  -6.001  1.00  0.300          H  
ATOM   1976  HE2 HIS A 128     -12.379   6.191  -7.522  1.00  0.300          H  
ATOM   1977  N   ARG A 129     -14.092  10.410  -1.543  1.00  0.140          N  
ATOM   1978  CA  ARG A 129     -14.035  11.297  -0.399  1.00  0.130          C  
ATOM   1979  C   ARG A 129     -15.364  11.308   0.375  1.00  0.130          C  
ATOM   1980  O   ARG A 129     -15.361  11.183   1.595  1.00  0.130          O  
ATOM   1981  CB  ARG A 129     -13.643  12.684  -0.878  1.00  0.190          C  
ATOM   1982  CG  ARG A 129     -12.174  12.770  -1.332  1.00  0.190          C  
ATOM   1983  CD  ARG A 129     -11.838  14.045  -2.007  1.00  0.190          C  
ATOM   1984  NE  ARG A 129     -10.413  14.103  -2.363  1.00  0.190          N  
ATOM   1985  CZ  ARG A 129      -9.833  15.008  -3.171  1.00  0.190          C  
ATOM   1986  NH1 ARG A 129     -10.531  15.947  -3.766  1.00  0.190          N  
ATOM   1987  NH2 ARG A 129      -8.532  14.929  -3.338  1.00  0.190          N  
ATOM   1988  H   ARG A 129     -14.042  10.811  -2.485  1.00  0.170          H  
ATOM   1989  HA  ARG A 129     -13.252  10.936   0.268  1.00  0.160          H  
ATOM   1990 1HB  ARG A 129     -14.272  12.972  -1.718  1.00  0.220          H  
ATOM   1991 2HB  ARG A 129     -13.799  13.408  -0.080  1.00  0.220          H  
ATOM   1992 1HG  ARG A 129     -11.539  12.689  -0.460  1.00  0.220          H  
ATOM   1993 2HG  ARG A 129     -11.948  11.951  -2.013  1.00  0.220          H  
ATOM   1994 1HD  ARG A 129     -12.427  14.123  -2.925  1.00  0.220          H  
ATOM   1995 2HD  ARG A 129     -12.066  14.881  -1.349  1.00  0.220          H  
ATOM   1996  HE  ARG A 129      -9.769  13.404  -1.953  1.00  0.220          H  
ATOM   1997 1HH1 ARG A 129     -11.530  15.982  -3.630  1.00  0.220          H  
ATOM   1998 2HH1 ARG A 129     -10.061  16.620  -4.352  1.00  0.220          H  
ATOM   1999 1HH2 ARG A 129      -8.034  14.183  -2.822  1.00  0.220          H  
ATOM   2000 2HH2 ARG A 129      -8.041  15.584  -3.926  1.00  0.220          H  
ATOM   2001  N   THR A 130     -16.505  11.341  -0.325  1.00  0.130          N  
ATOM   2002  CA  THR A 130     -17.835  11.359   0.299  1.00  0.140          C  
ATOM   2003  C   THR A 130     -18.070  10.134   1.170  1.00  0.140          C  
ATOM   2004  O   THR A 130     -18.612  10.232   2.272  1.00  0.150          O  
ATOM   2005  CB  THR A 130     -18.956  11.458  -0.762  1.00  0.190          C  
ATOM   2006  OG1 THR A 130     -18.830  12.696  -1.473  1.00  0.190          O  
ATOM   2007  CG2 THR A 130     -20.336  11.395  -0.109  1.00  0.190          C  
ATOM   2008  H   THR A 130     -16.466  11.446  -1.337  1.00  0.160          H  
ATOM   2009  HA  THR A 130     -17.899  12.240   0.936  1.00  0.170          H  
ATOM   2010  HB  THR A 130     -18.856  10.634  -1.468  1.00  0.230          H  
ATOM   2011  HG1 THR A 130     -18.022  12.675  -2.022  1.00  0.230          H  
ATOM   2012 1HG2 THR A 130     -21.096  11.473  -0.883  1.00  0.230          H  
ATOM   2013 2HG2 THR A 130     -20.465  10.454   0.423  1.00  0.230          H  
ATOM   2014 3HG2 THR A 130     -20.442  12.222   0.591  1.00  0.230          H  
ATOM   2015  N   LEU A 131     -17.644   8.977   0.679  1.00  0.150          N  
ATOM   2016  CA  LEU A 131     -17.800   7.713   1.380  1.00  0.150          C  
ATOM   2017  C   LEU A 131     -16.769   7.541   2.493  1.00  0.150          C  
ATOM   2018  O   LEU A 131     -16.810   6.555   3.232  1.00  0.160          O  
ATOM   2019  CB  LEU A 131     -17.585   6.549   0.393  1.00  0.210          C  
ATOM   2020  CG  LEU A 131     -18.596   6.348  -0.767  1.00  0.210          C  
ATOM   2021  CD1 LEU A 131     -18.026   5.291  -1.710  1.00  0.210          C  
ATOM   2022  CD2 LEU A 131     -19.952   5.872  -0.232  1.00  0.210          C  
ATOM   2023  H   LEU A 131     -17.237   8.970  -0.262  1.00  0.180          H  
ATOM   2024  HA  LEU A 131     -18.794   7.676   1.819  1.00  0.180          H  
ATOM   2025 1HB  LEU A 131     -16.602   6.694  -0.064  1.00  0.250          H  
ATOM   2026 2HB  LEU A 131     -17.554   5.620   0.963  1.00  0.250          H  
ATOM   2027  HG  LEU A 131     -18.724   7.280  -1.314  1.00  0.250          H  
ATOM   2028 1HD1 LEU A 131     -18.710   5.137  -2.539  1.00  0.250          H  
ATOM   2029 2HD1 LEU A 131     -17.066   5.635  -2.095  1.00  0.250          H  
ATOM   2030 3HD1 LEU A 131     -17.888   4.358  -1.169  1.00  0.250          H  
ATOM   2031 1HD2 LEU A 131     -20.631   5.721  -1.071  1.00  0.250          H  
ATOM   2032 2HD2 LEU A 131     -19.823   4.930   0.302  1.00  0.250          H  
ATOM   2033 3HD2 LEU A 131     -20.367   6.615   0.441  1.00  0.250          H  
ATOM   2034  N   ASN A 132     -15.820   8.475   2.620  1.00  0.150          N  
ATOM   2035  CA  ASN A 132     -14.735   8.366   3.575  1.00  0.160          C  
ATOM   2036  C   ASN A 132     -13.962   7.064   3.384  1.00  0.160          C  
ATOM   2037  O   ASN A 132     -13.595   6.403   4.359  1.00  0.160          O  
ATOM   2038  CB  ASN A 132     -15.252   8.487   5.003  1.00  0.220          C  
ATOM   2039  CG  ASN A 132     -15.830   9.836   5.304  1.00  0.220          C  
ATOM   2040  OD1 ASN A 132     -15.302  10.878   4.890  1.00  0.220          O  
ATOM   2041  ND2 ASN A 132     -16.917   9.843   6.034  1.00  0.220          N  
ATOM   2042  H   ASN A 132     -15.839   9.321   2.047  1.00  0.180          H  
ATOM   2043  HA  ASN A 132     -14.038   9.186   3.388  1.00  0.190          H  
ATOM   2044 1HB  ASN A 132     -16.006   7.736   5.201  1.00  0.260          H  
ATOM   2045 2HB  ASN A 132     -14.450   8.305   5.687  1.00  0.260          H  
ATOM   2046 1HD2 ASN A 132     -17.352  10.712   6.270  1.00  0.260          H  
ATOM   2047 2HD2 ASN A 132     -17.313   8.983   6.351  1.00  0.260          H  
ATOM   2048  N   HIS A 133     -13.729   6.674   2.125  1.00  0.150          N  
ATOM   2049  CA  HIS A 133     -12.973   5.463   1.861  1.00  0.150          C  
ATOM   2050  C   HIS A 133     -11.604   5.892   1.355  1.00  0.150          C  
ATOM   2051  O   HIS A 133     -11.529   6.476   0.274  1.00  0.160          O  
ATOM   2052  CB  HIS A 133     -13.672   4.582   0.815  1.00  0.210          C  
ATOM   2053  CG  HIS A 133     -12.956   3.266   0.538  1.00  0.210          C  
ATOM   2054  ND1 HIS A 133     -12.966   2.211   1.434  1.00  0.210          N  
ATOM   2055  CD2 HIS A 133     -12.230   2.845  -0.532  1.00  0.210          C  
ATOM   2056  CE1 HIS A 133     -12.272   1.202   0.931  1.00  0.210          C  
ATOM   2057  NE2 HIS A 133     -11.820   1.556  -0.268  1.00  0.210          N  
ATOM   2058  H   HIS A 133     -14.048   7.258   1.340  1.00  0.180          H  
ATOM   2059  HA  HIS A 133     -12.896   4.887   2.771  1.00  0.180          H  
ATOM   2060 1HB  HIS A 133     -14.690   4.357   1.150  1.00  0.250          H  
ATOM   2061 2HB  HIS A 133     -13.754   5.133  -0.125  1.00  0.250          H  
ATOM   2062  HD1 HIS A 133     -13.632   2.091   2.175  1.00  0.250          H  
ATOM   2063  HD2 HIS A 133     -11.961   3.320  -1.471  1.00  0.250          H  
ATOM   2064  HE1 HIS A 133     -12.159   0.281   1.500  1.00  0.250          H  
ATOM   2065  N   PRO A 134     -10.510   5.668   2.096  1.00  0.150          N  
ATOM   2066  CA  PRO A 134      -9.196   6.130   1.723  1.00  0.150          C  
ATOM   2067  C   PRO A 134      -8.753   5.444   0.454  1.00  0.160          C  
ATOM   2068  O   PRO A 134      -8.881   4.216   0.343  1.00  0.170          O  
ATOM   2069  CB  PRO A 134      -8.352   5.740   2.926  1.00  0.220          C  
ATOM   2070  CG  PRO A 134      -9.107   4.596   3.578  1.00  0.220          C  
ATOM   2071  CD  PRO A 134     -10.560   4.848   3.304  1.00  0.220          C  
ATOM   2072  HA  PRO A 134      -9.225   7.220   1.598  1.00  0.180          H  
ATOM   2073 1HB  PRO A 134      -7.344   5.464   2.596  1.00  0.270          H  
ATOM   2074 2HB  PRO A 134      -8.250   6.607   3.565  1.00  0.270          H  
ATOM   2075 1HG  PRO A 134      -8.769   3.640   3.183  1.00  0.270          H  
ATOM   2076 2HG  PRO A 134      -8.923   4.568   4.641  1.00  0.270          H  
ATOM   2077 1HD  PRO A 134     -11.024   3.866   3.106  1.00  0.270          H  
ATOM   2078 2HD  PRO A 134     -11.043   5.393   4.140  1.00  0.270          H  
ATOM   2079  N   VAL A 135      -8.222   6.227  -0.471  1.00  0.170          N  
ATOM   2080  CA  VAL A 135      -7.744   5.704  -1.739  1.00  0.200          C  
ATOM   2081  C   VAL A 135      -6.416   6.334  -2.108  1.00  0.190          C  
ATOM   2082  O   VAL A 135      -6.308   7.569  -2.237  1.00  0.180          O  
ATOM   2083  CB  VAL A 135      -8.742   5.916  -2.904  1.00  0.270          C  
ATOM   2084  CG1 VAL A 135      -8.169   5.299  -4.159  1.00  0.270          C  
ATOM   2085  CG2 VAL A 135     -10.074   5.290  -2.599  1.00  0.270          C  
ATOM   2086  H   VAL A 135      -8.119   7.218  -0.238  1.00  0.200          H  
ATOM   2087  HA  VAL A 135      -7.598   4.635  -1.631  1.00  0.240          H  
ATOM   2088  HB  VAL A 135      -8.876   6.980  -3.086  1.00  0.320          H  
ATOM   2089 1HG1 VAL A 135      -8.878   5.448  -4.960  1.00  0.320          H  
ATOM   2090 2HG1 VAL A 135      -7.217   5.750  -4.431  1.00  0.320          H  
ATOM   2091 3HG1 VAL A 135      -8.026   4.233  -3.997  1.00  0.320          H  
ATOM   2092 1HG2 VAL A 135     -10.741   5.443  -3.433  1.00  0.320          H  
ATOM   2093 2HG2 VAL A 135      -9.952   4.239  -2.429  1.00  0.320          H  
ATOM   2094 3HG2 VAL A 135     -10.495   5.740  -1.727  1.00  0.320          H  
ATOM   2095  N   PHE A 136      -5.436   5.479  -2.341  1.00  0.180          N  
ATOM   2096  CA  PHE A 136      -4.121   5.932  -2.718  1.00  0.160          C  
ATOM   2097  C   PHE A 136      -3.935   5.720  -4.216  1.00  0.170          C  
ATOM   2098  O   PHE A 136      -4.275   4.656  -4.739  1.00  0.180          O  
ATOM   2099  CB  PHE A 136      -3.089   5.186  -1.902  1.00  0.230          C  
ATOM   2100  CG  PHE A 136      -3.185   5.486  -0.442  1.00  0.230          C  
ATOM   2101  CD1 PHE A 136      -4.084   4.778   0.369  1.00  0.230          C  
ATOM   2102  CD2 PHE A 136      -2.364   6.425   0.151  1.00  0.230          C  
ATOM   2103  CE1 PHE A 136      -4.159   5.013   1.725  1.00  0.230          C  
ATOM   2104  CE2 PHE A 136      -2.440   6.647   1.508  1.00  0.230          C  
ATOM   2105  CZ  PHE A 136      -3.335   5.948   2.297  1.00  0.230          C  
ATOM   2106  H   PHE A 136      -5.620   4.481  -2.206  1.00  0.220          H  
ATOM   2107  HA  PHE A 136      -4.048   6.975  -2.486  1.00  0.190          H  
ATOM   2108 1HB  PHE A 136      -3.205   4.131  -2.042  1.00  0.280          H  
ATOM   2109 2HB  PHE A 136      -2.101   5.456  -2.229  1.00  0.280          H  
ATOM   2110  HD1 PHE A 136      -4.731   4.021  -0.081  1.00  0.280          H  
ATOM   2111  HD2 PHE A 136      -1.642   6.983  -0.458  1.00  0.280          H  
ATOM   2112  HE1 PHE A 136      -4.865   4.450   2.340  1.00  0.280          H  
ATOM   2113  HE2 PHE A 136      -1.786   7.381   1.962  1.00  0.280          H  
ATOM   2114  HZ  PHE A 136      -3.378   6.137   3.369  1.00  0.280          H  
ATOM   2115  N   ALA A 137      -3.385   6.717  -4.908  1.00  0.150          N  
ATOM   2116  CA  ALA A 137      -3.203   6.612  -6.361  1.00  0.170          C  
ATOM   2117  C   ALA A 137      -2.029   7.451  -6.883  1.00  0.110          C  
ATOM   2118  O   ALA A 137      -1.536   8.360  -6.203  1.00  0.100          O  
ATOM   2119  CB  ALA A 137      -4.493   7.038  -7.058  1.00  0.230          C  
ATOM   2120  H   ALA A 137      -3.165   7.581  -4.402  1.00  0.180          H  
ATOM   2121  HA  ALA A 137      -3.005   5.572  -6.604  1.00  0.200          H  
ATOM   2122 1HB  ALA A 137      -4.392   6.923  -8.138  1.00  0.280          H  
ATOM   2123 2HB  ALA A 137      -5.312   6.415  -6.707  1.00  0.280          H  
ATOM   2124 3HB  ALA A 137      -4.708   8.074  -6.832  1.00  0.280          H  
ATOM   2125  N   TYR A 138      -1.559   7.139  -8.105  1.00  0.100          N  
ATOM   2126  CA  TYR A 138      -0.516   7.944  -8.734  1.00  0.080          C  
ATOM   2127  C   TYR A 138      -1.177   9.264  -9.107  1.00  0.100          C  
ATOM   2128  O   TYR A 138      -0.591  10.356  -9.002  1.00  0.100          O  
ATOM   2129  CB  TYR A 138       0.032   7.282 -10.014  1.00  0.120          C  
ATOM   2130  CG  TYR A 138       0.910   6.002  -9.875  1.00  0.120          C  
ATOM   2131  CD1 TYR A 138       0.857   5.052 -10.883  1.00  0.120          C  
ATOM   2132  CD2 TYR A 138       1.770   5.801  -8.802  1.00  0.120          C  
ATOM   2133  CE1 TYR A 138       1.641   3.924 -10.824  1.00  0.120          C  
ATOM   2134  CE2 TYR A 138       2.563   4.678  -8.741  1.00  0.120          C  
ATOM   2135  CZ  TYR A 138       2.500   3.740  -9.755  1.00  0.120          C  
ATOM   2136  OH  TYR A 138       3.300   2.623  -9.723  1.00  0.120          O  
ATOM   2137  H   TYR A 138      -1.984   6.388  -8.652  1.00  0.120          H  
ATOM   2138  HA  TYR A 138       0.283   8.143  -8.022  1.00  0.100          H  
ATOM   2139 1HB  TYR A 138      -0.806   7.038 -10.667  1.00  0.140          H  
ATOM   2140 2HB  TYR A 138       0.630   8.022 -10.547  1.00  0.140          H  
ATOM   2141  HD1 TYR A 138       0.200   5.203 -11.734  1.00  0.140          H  
ATOM   2142  HD2 TYR A 138       1.832   6.524  -8.023  1.00  0.140          H  
ATOM   2143  HE1 TYR A 138       1.592   3.189 -11.632  1.00  0.140          H  
ATOM   2144  HE2 TYR A 138       3.245   4.540  -7.893  1.00  0.140          H  
ATOM   2145  HH  TYR A 138       3.910   2.683  -8.980  1.00  0.140          H  
ATOM   2146  N   GLY A 139      -2.439   9.152  -9.525  1.00  0.110          N  
ATOM   2147  CA  GLY A 139      -3.195  10.314  -9.947  1.00  0.130          C  
ATOM   2148  C   GLY A 139      -4.673  10.053 -10.144  1.00  0.130          C  
ATOM   2149  O   GLY A 139      -5.257   9.103  -9.614  1.00  0.140          O  
ATOM   2150  H   GLY A 139      -2.833   8.210  -9.603  1.00  0.130          H  
ATOM   2151 1HA  GLY A 139      -3.084  11.092  -9.197  1.00  0.160          H  
ATOM   2152 2HA  GLY A 139      -2.773  10.700 -10.874  1.00  0.160          H  
ATOM   2153  N   VAL A 140      -5.299  10.959 -10.861  1.00  0.140          N  
ATOM   2154  CA  VAL A 140      -6.733  10.915 -11.025  1.00  0.140          C  
ATOM   2155  C   VAL A 140      -7.110  10.977 -12.487  1.00  0.150          C  
ATOM   2156  O   VAL A 140      -6.268  11.271 -13.344  1.00  0.180          O  
ATOM   2157  CB  VAL A 140      -7.376  12.099 -10.265  1.00  0.200          C  
ATOM   2158  CG1 VAL A 140      -6.984  12.005  -8.778  1.00  0.200          C  
ATOM   2159  CG2 VAL A 140      -6.954  13.447 -10.880  1.00  0.200          C  
ATOM   2160  H   VAL A 140      -4.767  11.702 -11.290  1.00  0.170          H  
ATOM   2161  HA  VAL A 140      -7.108   9.987 -10.608  1.00  0.170          H  
ATOM   2162  HB  VAL A 140      -8.467  12.009 -10.321  1.00  0.240          H  
ATOM   2163 1HG1 VAL A 140      -7.439  12.816  -8.228  1.00  0.240          H  
ATOM   2164 2HG1 VAL A 140      -7.316  11.049  -8.371  1.00  0.240          H  
ATOM   2165 3HG1 VAL A 140      -5.912  12.083  -8.670  1.00  0.240          H  
ATOM   2166 1HG2 VAL A 140      -7.430  14.261 -10.329  1.00  0.240          H  
ATOM   2167 2HG2 VAL A 140      -5.878  13.558 -10.824  1.00  0.240          H  
ATOM   2168 3HG2 VAL A 140      -7.271  13.498 -11.928  1.00  0.240          H  
ATOM   2169  N   GLY A 141      -8.376  10.710 -12.754  1.00  0.140          N  
ATOM   2170  CA  GLY A 141      -8.932  10.806 -14.085  1.00  0.140          C  
ATOM   2171  C   GLY A 141     -10.440  10.990 -14.012  1.00  0.160          C  
ATOM   2172  O   GLY A 141     -11.003  11.167 -12.932  1.00  0.210          O  
ATOM   2173  H   GLY A 141      -8.971  10.406 -11.985  1.00  0.170          H  
ATOM   2174 1HA  GLY A 141      -8.485  11.641 -14.594  1.00  0.170          H  
ATOM   2175 2HA  GLY A 141      -8.684   9.908 -14.654  1.00  0.170          H  
ATOM   2176  N   SER A 142     -11.101  10.985 -15.162  1.00  0.130          N  
ATOM   2177  CA  SER A 142     -12.548  11.179 -15.187  1.00  0.180          C  
ATOM   2178  C   SER A 142     -13.237  10.070 -15.962  1.00  0.280          C  
ATOM   2179  O   SER A 142     -14.461   9.932 -15.938  1.00  0.690          O  
ATOM   2180  CB  SER A 142     -12.885  12.502 -15.840  1.00  0.230          C  
ATOM   2181  OG  SER A 142     -12.519  12.486 -17.183  1.00  0.230          O  
ATOM   2182  H   SER A 142     -10.591  10.877 -16.027  1.00  0.160          H  
ATOM   2183  HA  SER A 142     -12.916  11.181 -14.165  1.00  0.220          H  
ATOM   2184 1HB  SER A 142     -13.944  12.692 -15.756  1.00  0.280          H  
ATOM   2185 2HB  SER A 142     -12.368  13.317 -15.324  1.00  0.280          H  
ATOM   2186  HG  SER A 142     -12.832  13.320 -17.549  1.00  0.280          H  
ATOM   2187  N   CYS A 143     -12.438   9.278 -16.664  1.00  0.260          N  
ATOM   2188  CA  CYS A 143     -12.933   8.257 -17.570  1.00  0.240          C  
ATOM   2189  C   CYS A 143     -12.814   6.848 -17.017  1.00  0.200          C  
ATOM   2190  O   CYS A 143     -11.899   6.551 -16.245  1.00  0.240          O  
ATOM   2191  CB  CYS A 143     -12.123   8.339 -18.845  1.00  0.340          C  
ATOM   2192  SG  CYS A 143     -12.249   9.912 -19.602  1.00  0.340          S  
ATOM   2193  H   CYS A 143     -11.448   9.426 -16.594  1.00  0.310          H  
ATOM   2194  HA  CYS A 143     -13.981   8.466 -17.793  1.00  0.290          H  
ATOM   2195 1HB  CYS A 143     -11.088   8.168 -18.609  1.00  0.410          H  
ATOM   2196 2HB  CYS A 143     -12.457   7.581 -19.543  1.00  0.410          H  
ATOM   2197  HG  CYS A 143     -11.464   9.778 -20.696  1.00  0.410          H  
ATOM   2198  N   ALA A 144     -13.737   5.984 -17.441  1.00  0.170          N  
ATOM   2199  CA  ALA A 144     -13.729   4.555 -17.138  1.00  0.140          C  
ATOM   2200  C   ALA A 144     -12.590   3.872 -17.908  1.00  0.140          C  
ATOM   2201  O   ALA A 144     -12.376   4.237 -19.054  1.00  0.170          O  
ATOM   2202  CB  ALA A 144     -15.091   3.964 -17.510  1.00  0.210          C  
ATOM   2203  H   ALA A 144     -14.477   6.345 -18.032  1.00  0.200          H  
ATOM   2204  HA  ALA A 144     -13.543   4.441 -16.081  1.00  0.170          H  
ATOM   2205 1HB  ALA A 144     -15.155   2.913 -17.299  1.00  0.250          H  
ATOM   2206 2HB  ALA A 144     -15.868   4.482 -16.943  1.00  0.250          H  
ATOM   2207 3HB  ALA A 144     -15.263   4.113 -18.570  1.00  0.250          H  
ATOM   2208  N   PRO A 145     -11.981   2.768 -17.400  1.00  0.130          N  
ATOM   2209  CA  PRO A 145     -10.858   2.003 -17.981  1.00  0.130          C  
ATOM   2210  C   PRO A 145     -11.151   1.401 -19.352  1.00  0.080          C  
ATOM   2211  O   PRO A 145     -10.245   0.945 -20.052  1.00  0.090          O  
ATOM   2212  CB  PRO A 145     -10.634   0.881 -16.958  1.00  0.200          C  
ATOM   2213  CG  PRO A 145     -11.944   0.746 -16.228  1.00  0.200          C  
ATOM   2214  CD  PRO A 145     -12.496   2.153 -16.147  1.00  0.200          C  
ATOM   2215  HA  PRO A 145      -9.970   2.651 -18.028  1.00  0.160          H  
ATOM   2216 1HB  PRO A 145     -10.356  -0.045 -17.482  1.00  0.230          H  
ATOM   2217 2HB  PRO A 145      -9.792   1.129 -16.307  1.00  0.230          H  
ATOM   2218 1HG  PRO A 145     -12.604   0.052 -16.765  1.00  0.230          H  
ATOM   2219 2HG  PRO A 145     -11.764   0.305 -15.233  1.00  0.230          H  
ATOM   2220 1HD  PRO A 145     -13.567   2.076 -16.118  1.00  0.230          H  
ATOM   2221 2HD  PRO A 145     -12.104   2.667 -15.266  1.00  0.230          H  
ATOM   2222  N   LYS A 146     -12.431   1.317 -19.682  1.00  0.060          N  
ATOM   2223  CA  LYS A 146     -12.982   0.762 -20.910  1.00  0.100          C  
ATOM   2224  C   LYS A 146     -12.108   0.693 -22.174  1.00  0.080          C  
ATOM   2225  O   LYS A 146     -12.169  -0.309 -22.882  1.00  0.090          O  
ATOM   2226  CB  LYS A 146     -14.266   1.518 -21.258  1.00  0.120          C  
ATOM   2227  CG  LYS A 146     -14.983   0.993 -22.499  1.00  0.120          C  
ATOM   2228  CD  LYS A 146     -16.311   1.689 -22.728  1.00  0.120          C  
ATOM   2229  CE  LYS A 146     -16.985   1.154 -23.989  1.00  0.120          C  
ATOM   2230  NZ  LYS A 146     -18.312   1.765 -24.212  1.00  0.120          N  
ATOM   2231  H   LYS A 146     -13.099   1.701 -19.036  1.00  0.070          H  
ATOM   2232  HA  LYS A 146     -13.264  -0.266 -20.679  1.00  0.120          H  
ATOM   2233 1HB  LYS A 146     -14.958   1.477 -20.417  1.00  0.150          H  
ATOM   2234 2HB  LYS A 146     -14.023   2.569 -21.430  1.00  0.150          H  
ATOM   2235 1HG  LYS A 146     -14.364   1.155 -23.382  1.00  0.150          H  
ATOM   2236 2HG  LYS A 146     -15.151  -0.079 -22.391  1.00  0.150          H  
ATOM   2237 1HD  LYS A 146     -16.967   1.530 -21.871  1.00  0.150          H  
ATOM   2238 2HD  LYS A 146     -16.145   2.758 -22.843  1.00  0.150          H  
ATOM   2239 1HE  LYS A 146     -16.349   1.371 -24.846  1.00  0.150          H  
ATOM   2240 2HE  LYS A 146     -17.103   0.074 -23.900  1.00  0.150          H  
ATOM   2241 1HZ  LYS A 146     -18.725   1.393 -25.056  1.00  0.150          H  
ATOM   2242 2HZ  LYS A 146     -18.910   1.551 -23.420  1.00  0.150          H  
ATOM   2243 3HZ  LYS A 146     -18.202   2.770 -24.310  1.00  0.150          H  
ATOM   2244  N   ALA A 147     -11.417   1.772 -22.569  1.00  0.090          N  
ATOM   2245  CA  ALA A 147     -10.688   1.741 -23.835  1.00  0.130          C  
ATOM   2246  C   ALA A 147      -9.245   1.293 -23.702  1.00  0.120          C  
ATOM   2247  O   ALA A 147      -8.532   1.211 -24.707  1.00  0.140          O  
ATOM   2248  CB  ALA A 147     -10.692   3.108 -24.474  1.00  0.170          C  
ATOM   2249  H   ALA A 147     -11.314   2.614 -21.992  1.00  0.110          H  
ATOM   2250  HA  ALA A 147     -11.202   1.047 -24.495  1.00  0.160          H  
ATOM   2251 1HB  ALA A 147     -10.186   3.072 -25.434  1.00  0.200          H  
ATOM   2252 2HB  ALA A 147     -11.718   3.442 -24.613  1.00  0.200          H  
ATOM   2253 3HB  ALA A 147     -10.170   3.797 -23.819  1.00  0.200          H  
ATOM   2254  N   VAL A 148      -8.785   1.072 -22.477  1.00  0.110          N  
ATOM   2255  CA  VAL A 148      -7.386   0.735 -22.282  1.00  0.150          C  
ATOM   2256  C   VAL A 148      -7.129  -0.615 -21.618  1.00  0.150          C  
ATOM   2257  O   VAL A 148      -6.391  -1.428 -22.185  1.00  0.200          O  
ATOM   2258  CB  VAL A 148      -6.693   1.898 -21.519  1.00  0.190          C  
ATOM   2259  CG1 VAL A 148      -6.733   3.182 -22.367  1.00  0.190          C  
ATOM   2260  CG2 VAL A 148      -7.415   2.207 -20.210  1.00  0.190          C  
ATOM   2261  H   VAL A 148      -9.431   1.114 -21.684  1.00  0.130          H  
ATOM   2262  HA  VAL A 148      -6.921   0.693 -23.264  1.00  0.180          H  
ATOM   2263  HB  VAL A 148      -5.660   1.639 -21.340  1.00  0.230          H  
ATOM   2264 1HG1 VAL A 148      -6.236   3.989 -21.833  1.00  0.230          H  
ATOM   2265 2HG1 VAL A 148      -6.224   3.005 -23.314  1.00  0.230          H  
ATOM   2266 3HG1 VAL A 148      -7.765   3.468 -22.561  1.00  0.230          H  
ATOM   2267 1HG2 VAL A 148      -6.952   3.000 -19.755  1.00  0.230          H  
ATOM   2268 2HG2 VAL A 148      -8.413   2.478 -20.418  1.00  0.230          H  
ATOM   2269 3HG2 VAL A 148      -7.416   1.417 -19.538  1.00  0.230          H  
ATOM   2270  N   VAL A 149      -7.707  -0.851 -20.431  1.00  0.120          N  
ATOM   2271  CA  VAL A 149      -7.480  -2.090 -19.680  1.00  0.150          C  
ATOM   2272  C   VAL A 149      -8.734  -2.695 -19.101  1.00  0.160          C  
ATOM   2273  O   VAL A 149      -9.757  -2.036 -18.920  1.00  0.210          O  
ATOM   2274  CB  VAL A 149      -6.441  -1.947 -18.532  1.00  0.200          C  
ATOM   2275  CG1 VAL A 149      -5.106  -1.580 -19.096  1.00  0.200          C  
ATOM   2276  CG2 VAL A 149      -6.897  -0.910 -17.478  1.00  0.200          C  
ATOM   2277  H   VAL A 149      -8.373  -0.154 -20.082  1.00  0.140          H  
ATOM   2278  HA  VAL A 149      -7.070  -2.823 -20.371  1.00  0.180          H  
ATOM   2279  HB  VAL A 149      -6.332  -2.914 -18.051  1.00  0.240          H  
ATOM   2280 1HG1 VAL A 149      -4.383  -1.520 -18.302  1.00  0.240          H  
ATOM   2281 2HG1 VAL A 149      -4.795  -2.332 -19.804  1.00  0.240          H  
ATOM   2282 3HG1 VAL A 149      -5.182  -0.638 -19.592  1.00  0.240          H  
ATOM   2283 1HG2 VAL A 149      -6.157  -0.866 -16.681  1.00  0.240          H  
ATOM   2284 2HG2 VAL A 149      -6.993   0.054 -17.919  1.00  0.240          H  
ATOM   2285 3HG2 VAL A 149      -7.857  -1.203 -17.056  1.00  0.240          H  
ATOM   2286  N   LYS A 150      -8.604  -3.952 -18.745  1.00  0.120          N  
ATOM   2287  CA  LYS A 150      -9.636  -4.702 -18.065  1.00  0.150          C  
ATOM   2288  C   LYS A 150      -8.974  -5.516 -16.978  1.00  0.160          C  
ATOM   2289  O   LYS A 150      -7.822  -5.930 -17.132  1.00  0.140          O  
ATOM   2290  CB  LYS A 150     -10.366  -5.580 -19.087  1.00  0.200          C  
ATOM   2291  CG  LYS A 150      -9.447  -6.598 -19.771  1.00  0.200          C  
ATOM   2292  CD  LYS A 150     -10.113  -7.329 -20.929  1.00  0.200          C  
ATOM   2293  CE  LYS A 150      -9.109  -8.279 -21.592  1.00  0.200          C  
ATOM   2294  NZ  LYS A 150      -9.620  -8.874 -22.870  1.00  0.200          N  
ATOM   2295  H   LYS A 150      -7.711  -4.405 -18.966  1.00  0.140          H  
ATOM   2296  HA  LYS A 150     -10.343  -4.012 -17.600  1.00  0.180          H  
ATOM   2297 1HB  LYS A 150     -11.158  -6.134 -18.584  1.00  0.240          H  
ATOM   2298 2HB  LYS A 150     -10.828  -4.957 -19.847  1.00  0.240          H  
ATOM   2299 1HG  LYS A 150      -8.538  -6.106 -20.126  1.00  0.240          H  
ATOM   2300 2HG  LYS A 150      -9.162  -7.342 -19.032  1.00  0.240          H  
ATOM   2301 1HD  LYS A 150     -10.934  -7.925 -20.550  1.00  0.240          H  
ATOM   2302 2HD  LYS A 150     -10.502  -6.631 -21.665  1.00  0.240          H  
ATOM   2303 1HE  LYS A 150      -8.191  -7.744 -21.799  1.00  0.240          H  
ATOM   2304 2HE  LYS A 150      -8.896  -9.078 -20.893  1.00  0.240          H  
ATOM   2305 1HZ  LYS A 150      -8.912  -9.525 -23.273  1.00  0.240          H  
ATOM   2306 2HZ  LYS A 150     -10.463  -9.389 -22.698  1.00  0.240          H  
ATOM   2307 3HZ  LYS A 150      -9.791  -8.101 -23.559  1.00  0.240          H  
ATOM   2308  N   ALA A 151      -9.655  -5.728 -15.854  1.00  0.180          N  
ATOM   2309  CA  ALA A 151      -9.060  -6.626 -14.879  1.00  0.190          C  
ATOM   2310  C   ALA A 151      -9.032  -7.984 -15.548  1.00  0.210          C  
ATOM   2311  O   ALA A 151     -10.020  -8.339 -16.179  1.00  0.240          O  
ATOM   2312  CB  ALA A 151      -9.835  -6.639 -13.574  1.00  0.260          C  
ATOM   2313  H   ALA A 151     -10.579  -5.339 -15.714  1.00  0.220          H  
ATOM   2314  HA  ALA A 151      -8.047  -6.316 -14.667  1.00  0.230          H  
ATOM   2315 1HB  ALA A 151      -9.359  -7.334 -12.890  1.00  0.310          H  
ATOM   2316 2HB  ALA A 151      -9.830  -5.640 -13.143  1.00  0.310          H  
ATOM   2317 3HB  ALA A 151     -10.863  -6.953 -13.757  1.00  0.310          H  
ATOM   2318  N   VAL A 152      -7.961  -8.754 -15.386  1.00  0.210          N  
ATOM   2319  CA  VAL A 152      -7.888 -10.105 -15.967  1.00  0.240          C  
ATOM   2320  C   VAL A 152      -7.708 -11.220 -14.949  1.00  0.320          C  
ATOM   2321  O   VAL A 152      -7.860 -12.398 -15.271  1.00  0.340          O  
ATOM   2322  CB  VAL A 152      -6.788 -10.206 -17.040  1.00  0.320          C  
ATOM   2323  CG1 VAL A 152      -7.136  -9.303 -18.213  1.00  0.320          C  
ATOM   2324  CG2 VAL A 152      -5.413  -9.796 -16.437  1.00  0.320          C  
ATOM   2325  H   VAL A 152      -7.187  -8.377 -14.853  1.00  0.250          H  
ATOM   2326  HA  VAL A 152      -8.833 -10.295 -16.481  1.00  0.290          H  
ATOM   2327  HB  VAL A 152      -6.747 -11.219 -17.398  1.00  0.390          H  
ATOM   2328 1HG1 VAL A 152      -6.388  -9.407 -18.987  1.00  0.390          H  
ATOM   2329 2HG1 VAL A 152      -8.103  -9.612 -18.611  1.00  0.390          H  
ATOM   2330 3HG1 VAL A 152      -7.187  -8.272 -17.886  1.00  0.390          H  
ATOM   2331 1HG2 VAL A 152      -4.655  -9.868 -17.194  1.00  0.390          H  
ATOM   2332 2HG2 VAL A 152      -5.461  -8.769 -16.084  1.00  0.390          H  
ATOM   2333 3HG2 VAL A 152      -5.154 -10.448 -15.605  1.00  0.390          H  
ATOM   2334  N   GLY A 153      -7.408 -10.865 -13.713  1.00  0.360          N  
ATOM   2335  CA  GLY A 153      -7.275 -11.893 -12.695  1.00  0.460          C  
ATOM   2336  C   GLY A 153      -7.098 -11.287 -11.328  1.00  0.440          C  
ATOM   2337  O   GLY A 153      -6.677 -10.138 -11.190  1.00  0.270          O  
ATOM   2338  H   GLY A 153      -7.212  -9.887 -13.501  1.00  0.430          H  
ATOM   2339 1HA  GLY A 153      -8.158 -12.533 -12.702  1.00  0.550          H  
ATOM   2340 2HA  GLY A 153      -6.419 -12.524 -12.928  1.00  0.550          H  
ATOM   2341  N   THR A 154      -7.412 -12.068 -10.306  1.00  0.640          N  
ATOM   2342  CA  THR A 154      -7.324 -11.594  -8.935  1.00  0.660          C  
ATOM   2343  C   THR A 154      -6.550 -12.545  -8.057  1.00  0.710          C  
ATOM   2344  O   THR A 154      -6.428 -13.731  -8.371  1.00  0.800          O  
ATOM   2345  CB  THR A 154      -8.735 -11.406  -8.362  1.00  0.920          C  
ATOM   2346  OG1 THR A 154      -9.417 -12.672  -8.328  1.00  0.920          O  
ATOM   2347  CG2 THR A 154      -9.523 -10.452  -9.246  1.00  0.920          C  
ATOM   2348  H   THR A 154      -7.746 -13.008 -10.474  1.00  0.770          H  
ATOM   2349  HA  THR A 154      -6.808 -10.636  -8.921  1.00  0.790          H  
ATOM   2350  HB  THR A 154      -8.659 -11.011  -7.353  1.00  1.100          H  
ATOM   2351  HG1 THR A 154      -9.015 -13.238  -7.663  1.00  1.100          H  
ATOM   2352 1HG2 THR A 154     -10.506 -10.337  -8.844  1.00  1.100          H  
ATOM   2353 2HG2 THR A 154      -9.016  -9.489  -9.283  1.00  1.100          H  
ATOM   2354 3HG2 THR A 154      -9.606 -10.851 -10.235  1.00  1.100          H  
ATOM   2355  N   ASN A 155      -6.107 -12.033  -6.907  1.00  0.640          N  
ATOM   2356  CA  ASN A 155      -5.333 -12.791  -5.931  1.00  0.630          C  
ATOM   2357  C   ASN A 155      -4.087 -13.392  -6.574  1.00  0.630          C  
ATOM   2358  O   ASN A 155      -3.753 -14.564  -6.383  1.00  0.740          O  
ATOM   2359  CB  ASN A 155      -6.195 -13.819  -5.237  1.00  0.890          C  
ATOM   2360  CG  ASN A 155      -7.274 -13.137  -4.447  1.00  0.890          C  
ATOM   2361  OD1 ASN A 155      -7.031 -12.083  -3.847  1.00  0.890          O  
ATOM   2362  ND2 ASN A 155      -8.447 -13.711  -4.424  1.00  0.890          N  
ATOM   2363  H   ASN A 155      -6.287 -11.039  -6.737  1.00  0.770          H  
ATOM   2364  HA  ASN A 155      -4.975 -12.094  -5.174  1.00  0.760          H  
ATOM   2365 1HB  ASN A 155      -6.646 -14.494  -5.961  1.00  1.060          H  
ATOM   2366 2HB  ASN A 155      -5.583 -14.417  -4.563  1.00  1.060          H  
ATOM   2367 1HD2 ASN A 155      -9.197 -13.298  -3.906  1.00  1.060          H  
ATOM   2368 2HD2 ASN A 155      -8.594 -14.568  -4.920  1.00  1.060          H  
ATOM   2369  N   VAL A 156      -3.406 -12.546  -7.335  1.00  0.540          N  
ATOM   2370  CA  VAL A 156      -2.188 -12.886  -8.052  1.00  0.550          C  
ATOM   2371  C   VAL A 156      -1.062 -11.934  -7.701  1.00  0.500          C  
ATOM   2372  O   VAL A 156      -1.293 -10.870  -7.126  1.00  0.500          O  
ATOM   2373  CB  VAL A 156      -2.420 -12.813  -9.582  1.00  0.770          C  
ATOM   2374  CG1 VAL A 156      -3.474 -13.793 -10.010  1.00  0.770          C  
ATOM   2375  CG2 VAL A 156      -2.865 -11.391  -9.976  1.00  0.770          C  
ATOM   2376  H   VAL A 156      -3.783 -11.607  -7.391  1.00  0.650          H  
ATOM   2377  HA  VAL A 156      -1.892 -13.899  -7.780  1.00  0.660          H  
ATOM   2378  HB  VAL A 156      -1.494 -13.067 -10.095  1.00  0.920          H  
ATOM   2379 1HG1 VAL A 156      -3.616 -13.735 -11.086  1.00  0.920          H  
ATOM   2380 2HG1 VAL A 156      -3.170 -14.800  -9.737  1.00  0.920          H  
ATOM   2381 3HG1 VAL A 156      -4.386 -13.563  -9.529  1.00  0.920          H  
ATOM   2382 1HG2 VAL A 156      -3.013 -11.368 -11.049  1.00  0.920          H  
ATOM   2383 2HG2 VAL A 156      -3.800 -11.137  -9.479  1.00  0.920          H  
ATOM   2384 3HG2 VAL A 156      -2.097 -10.665  -9.701  1.00  0.920          H  
ATOM   2385  N   GLN A 157       0.159 -12.320  -8.047  1.00  0.520          N  
ATOM   2386  CA  GLN A 157       1.299 -11.439  -7.870  1.00  0.470          C  
ATOM   2387  C   GLN A 157       1.173 -10.215  -8.752  1.00  0.410          C  
ATOM   2388  O   GLN A 157       0.946 -10.343  -9.956  1.00  0.440          O  
ATOM   2389  CB  GLN A 157       2.593 -12.153  -8.268  1.00  0.680          C  
ATOM   2390  CG  GLN A 157       3.863 -11.322  -8.093  1.00  0.680          C  
ATOM   2391  CD  GLN A 157       5.106 -12.095  -8.481  1.00  0.680          C  
ATOM   2392  OE1 GLN A 157       5.271 -13.277  -8.138  1.00  0.680          O  
ATOM   2393  NE2 GLN A 157       5.993 -11.448  -9.216  1.00  0.680          N  
ATOM   2394  H   GLN A 157       0.291 -13.223  -8.480  1.00  0.620          H  
ATOM   2395  HA  GLN A 157       1.348 -11.122  -6.830  1.00  0.560          H  
ATOM   2396 1HB  GLN A 157       2.692 -13.060  -7.689  1.00  0.810          H  
ATOM   2397 2HB  GLN A 157       2.535 -12.444  -9.315  1.00  0.810          H  
ATOM   2398 1HG  GLN A 157       3.814 -10.442  -8.737  1.00  0.810          H  
ATOM   2399 2HG  GLN A 157       3.947 -11.008  -7.053  1.00  0.810          H  
ATOM   2400 1HE2 GLN A 157       6.837 -11.910  -9.505  1.00  0.810          H  
ATOM   2401 2HE2 GLN A 157       5.828 -10.497  -9.482  1.00  0.810          H  
ATOM   2402  N   LEU A 158       1.382  -9.039  -8.184  1.00  0.340          N  
ATOM   2403  CA  LEU A 158       1.384  -7.840  -9.001  1.00  0.280          C  
ATOM   2404  C   LEU A 158       2.823  -7.415  -9.171  1.00  0.260          C  
ATOM   2405  O   LEU A 158       3.626  -7.549  -8.241  1.00  0.270          O  
ATOM   2406  CB  LEU A 158       0.590  -6.710  -8.348  1.00  0.420          C  
ATOM   2407  CG  LEU A 158      -0.877  -7.017  -7.998  1.00  0.420          C  
ATOM   2408  CD1 LEU A 158      -1.465  -5.795  -7.282  1.00  0.420          C  
ATOM   2409  CD2 LEU A 158      -1.695  -7.385  -9.258  1.00  0.420          C  
ATOM   2410  H   LEU A 158       1.516  -8.996  -7.170  1.00  0.410          H  
ATOM   2411  HA  LEU A 158       0.978  -8.061  -9.986  1.00  0.340          H  
ATOM   2412 1HB  LEU A 158       1.093  -6.430  -7.441  1.00  0.500          H  
ATOM   2413 2HB  LEU A 158       0.616  -5.859  -9.010  1.00  0.500          H  
ATOM   2414  HG  LEU A 158      -0.903  -7.863  -7.311  1.00  0.500          H  
ATOM   2415 1HD1 LEU A 158      -2.488  -5.973  -6.992  1.00  0.500          H  
ATOM   2416 2HD1 LEU A 158      -0.872  -5.599  -6.397  1.00  0.500          H  
ATOM   2417 3HD1 LEU A 158      -1.447  -4.938  -7.917  1.00  0.500          H  
ATOM   2418 1HD2 LEU A 158      -2.710  -7.605  -8.967  1.00  0.500          H  
ATOM   2419 2HD2 LEU A 158      -1.701  -6.563  -9.967  1.00  0.500          H  
ATOM   2420 3HD2 LEU A 158      -1.271  -8.264  -9.732  1.00  0.500          H  
ATOM   2421  N   LYS A 159       3.147  -6.880 -10.343  1.00  0.230          N  
ATOM   2422  CA  LYS A 159       4.483  -6.368 -10.624  1.00  0.220          C  
ATOM   2423  C   LYS A 159       4.435  -4.862 -10.744  1.00  0.160          C  
ATOM   2424  O   LYS A 159       3.715  -4.337 -11.597  1.00  0.140          O  
ATOM   2425  CB  LYS A 159       5.013  -6.976 -11.916  1.00  0.310          C  
ATOM   2426  CG  LYS A 159       5.273  -8.465 -11.860  1.00  0.310          C  
ATOM   2427  CD  LYS A 159       5.808  -8.967 -13.199  1.00  0.310          C  
ATOM   2428  CE  LYS A 159       6.065 -10.470 -13.181  1.00  0.310          C  
ATOM   2429  NZ  LYS A 159       6.549 -10.964 -14.506  1.00  0.310          N  
ATOM   2430  H   LYS A 159       2.437  -6.809 -11.060  1.00  0.280          H  
ATOM   2431  HA  LYS A 159       5.151  -6.622  -9.797  1.00  0.260          H  
ATOM   2432 1HB  LYS A 159       4.280  -6.815 -12.697  1.00  0.370          H  
ATOM   2433 2HB  LYS A 159       5.915  -6.469 -12.218  1.00  0.370          H  
ATOM   2434 1HG  LYS A 159       6.003  -8.668 -11.075  1.00  0.370          H  
ATOM   2435 2HG  LYS A 159       4.347  -8.989 -11.616  1.00  0.370          H  
ATOM   2436 1HD  LYS A 159       5.083  -8.741 -13.984  1.00  0.370          H  
ATOM   2437 2HD  LYS A 159       6.742  -8.452 -13.433  1.00  0.370          H  
ATOM   2438 1HE  LYS A 159       6.816 -10.696 -12.424  1.00  0.370          H  
ATOM   2439 2HE  LYS A 159       5.140 -10.989 -12.925  1.00  0.370          H  
ATOM   2440 1HZ  LYS A 159       6.709 -11.961 -14.460  1.00  0.370          H  
ATOM   2441 2HZ  LYS A 159       5.851 -10.767 -15.213  1.00  0.370          H  
ATOM   2442 3HZ  LYS A 159       7.412 -10.498 -14.748  1.00  0.370          H  
ATOM   2443  N   ILE A 160       5.175  -4.177  -9.887  1.00  0.140          N  
ATOM   2444  CA  ILE A 160       5.149  -2.724  -9.862  1.00  0.080          C  
ATOM   2445  C   ILE A 160       6.461  -2.124 -10.346  1.00  0.080          C  
ATOM   2446  O   ILE A 160       7.530  -2.431  -9.814  1.00  0.110          O  
ATOM   2447  CB  ILE A 160       4.860  -2.228  -8.434  1.00  0.140          C  
ATOM   2448  CG1 ILE A 160       3.579  -2.937  -7.849  1.00  0.140          C  
ATOM   2449  CG2 ILE A 160       4.741  -0.700  -8.401  1.00  0.140          C  
ATOM   2450  CD1 ILE A 160       2.305  -2.791  -8.629  1.00  0.140          C  
ATOM   2451  H   ILE A 160       5.745  -4.698  -9.213  1.00  0.170          H  
ATOM   2452  HA  ILE A 160       4.365  -2.368 -10.527  1.00  0.100          H  
ATOM   2453  HB  ILE A 160       5.672  -2.515  -7.803  1.00  0.160          H  
ATOM   2454 1HG1 ILE A 160       3.790  -4.002  -7.730  1.00  0.160          H  
ATOM   2455 2HG1 ILE A 160       3.392  -2.512  -6.869  1.00  0.160          H  
ATOM   2456 1HG2 ILE A 160       4.568  -0.379  -7.389  1.00  0.160          H  
ATOM   2457 2HG2 ILE A 160       5.664  -0.243  -8.760  1.00  0.160          H  
ATOM   2458 3HG2 ILE A 160       3.916  -0.372  -9.032  1.00  0.160          H  
ATOM   2459 1HD1 ILE A 160       1.510  -3.304  -8.095  1.00  0.160          H  
ATOM   2460 2HD1 ILE A 160       2.058  -1.762  -8.735  1.00  0.160          H  
ATOM   2461 3HD1 ILE A 160       2.408  -3.227  -9.610  1.00  0.160          H  
ATOM   2462  N   LEU A 161       6.397  -1.229 -11.321  1.00  0.060          N  
ATOM   2463  CA  LEU A 161       7.622  -0.611 -11.822  1.00  0.080          C  
ATOM   2464  C   LEU A 161       7.995   0.641 -11.046  1.00  0.060          C  
ATOM   2465  O   LEU A 161       7.288   1.649 -11.055  1.00  0.080          O  
ATOM   2466  CB  LEU A 161       7.494  -0.279 -13.318  1.00  0.100          C  
ATOM   2467  CG  LEU A 161       8.698   0.483 -13.981  1.00  0.100          C  
ATOM   2468  CD1 LEU A 161      10.006  -0.344 -13.900  1.00  0.100          C  
ATOM   2469  CD2 LEU A 161       8.328   0.767 -15.441  1.00  0.100          C  
ATOM   2470  H   LEU A 161       5.492  -0.992 -11.728  1.00  0.070          H  
ATOM   2471  HA  LEU A 161       8.431  -1.330 -11.701  1.00  0.100          H  
ATOM   2472 1HB  LEU A 161       7.330  -1.204 -13.866  1.00  0.120          H  
ATOM   2473 2HB  LEU A 161       6.613   0.353 -13.446  1.00  0.120          H  
ATOM   2474  HG  LEU A 161       8.860   1.434 -13.461  1.00  0.120          H  
ATOM   2475 1HD1 LEU A 161      10.812   0.217 -14.375  1.00  0.120          H  
ATOM   2476 2HD1 LEU A 161      10.281  -0.532 -12.862  1.00  0.120          H  
ATOM   2477 3HD1 LEU A 161       9.876  -1.293 -14.413  1.00  0.120          H  
ATOM   2478 1HD2 LEU A 161       9.133   1.323 -15.927  1.00  0.120          H  
ATOM   2479 2HD2 LEU A 161       8.164  -0.170 -15.971  1.00  0.120          H  
ATOM   2480 3HD2 LEU A 161       7.421   1.346 -15.466  1.00  0.120          H  
ATOM   2481  N   THR A 162       9.128   0.554 -10.367  1.00  0.070          N  
ATOM   2482  CA  THR A 162       9.664   1.600  -9.523  1.00  0.120          C  
ATOM   2483  C   THR A 162      10.545   2.526 -10.358  1.00  0.110          C  
ATOM   2484  O   THR A 162      11.131   2.108 -11.360  1.00  0.120          O  
ATOM   2485  CB  THR A 162      10.400   0.970  -8.323  1.00  0.150          C  
ATOM   2486  OG1 THR A 162       9.464   0.197  -7.592  1.00  0.150          O  
ATOM   2487  CG2 THR A 162      10.949   1.993  -7.382  1.00  0.150          C  
ATOM   2488  H   THR A 162       9.665  -0.318 -10.399  1.00  0.080          H  
ATOM   2489  HA  THR A 162       8.835   2.185  -9.128  1.00  0.140          H  
ATOM   2490  HB  THR A 162      11.209   0.338  -8.678  1.00  0.180          H  
ATOM   2491  HG1 THR A 162       9.157  -0.537  -8.137  1.00  0.180          H  
ATOM   2492 1HG2 THR A 162      11.426   1.470  -6.557  1.00  0.180          H  
ATOM   2493 2HG2 THR A 162      11.678   2.613  -7.852  1.00  0.180          H  
ATOM   2494 3HG2 THR A 162      10.140   2.604  -7.009  1.00  0.180          H  
ATOM   2495  N   SER A 163      10.655   3.786  -9.939  1.00  0.260          N  
ATOM   2496  CA  SER A 163      11.462   4.802 -10.620  1.00  0.370          C  
ATOM   2497  C   SER A 163      12.950   4.458 -10.751  1.00  0.380          C  
ATOM   2498  O   SER A 163      13.658   5.029 -11.582  1.00  0.460          O  
ATOM   2499  CB  SER A 163      11.374   6.094  -9.847  1.00  0.470          C  
ATOM   2500  OG  SER A 163      11.989   5.933  -8.593  1.00  0.470          O  
ATOM   2501  H   SER A 163      10.147   4.073  -9.115  1.00  0.310          H  
ATOM   2502  HA  SER A 163      11.051   4.942 -11.614  1.00  0.440          H  
ATOM   2503 1HB  SER A 163      11.873   6.887 -10.405  1.00  0.570          H  
ATOM   2504 2HB  SER A 163      10.330   6.383  -9.722  1.00  0.570          H  
ATOM   2505  HG  SER A 163      12.093   6.817  -8.222  1.00  0.570          H  
ATOM   2506  N   ASP A 164      13.431   3.539  -9.923  1.00  0.380          N  
ATOM   2507  CA  ASP A 164      14.814   3.098  -9.925  1.00  0.500          C  
ATOM   2508  C   ASP A 164      15.059   1.912 -10.871  1.00  0.430          C  
ATOM   2509  O   ASP A 164      16.174   1.387 -10.946  1.00  0.510          O  
ATOM   2510  CB  ASP A 164      15.208   2.762  -8.493  1.00  0.650          C  
ATOM   2511  CG  ASP A 164      14.406   1.663  -7.934  1.00  0.650          C  
ATOM   2512  OD1 ASP A 164      13.689   1.038  -8.695  1.00  0.650          O  
ATOM   2513  OD2 ASP A 164      14.445   1.469  -6.744  1.00  0.650          O  
ATOM   2514  H   ASP A 164      12.797   3.107  -9.265  1.00  0.460          H  
ATOM   2515  HA  ASP A 164      15.434   3.931 -10.257  1.00  0.600          H  
ATOM   2516 1HB  ASP A 164      16.266   2.509  -8.445  1.00  0.780          H  
ATOM   2517 2HB  ASP A 164      15.044   3.623  -7.869  1.00  0.780          H  
ATOM   2518  N   GLY A 165      14.026   1.518 -11.628  1.00  0.330          N  
ATOM   2519  CA  GLY A 165      14.086   0.421 -12.591  1.00  0.320          C  
ATOM   2520  C   GLY A 165      13.804  -0.957 -11.988  1.00  0.320          C  
ATOM   2521  O   GLY A 165      13.801  -1.964 -12.704  1.00  0.330          O  
ATOM   2522  H   GLY A 165      13.123   1.982 -11.506  1.00  0.400          H  
ATOM   2523 1HA  GLY A 165      13.360   0.618 -13.379  1.00  0.380          H  
ATOM   2524 2HA  GLY A 165      15.067   0.416 -13.061  1.00  0.380          H  
ATOM   2525  N   VAL A 166      13.565  -0.999 -10.684  1.00  0.300          N  
ATOM   2526  CA  VAL A 166      13.291  -2.227  -9.957  1.00  0.250          C  
ATOM   2527  C   VAL A 166      11.827  -2.625 -10.029  1.00  0.210          C  
ATOM   2528  O   VAL A 166      10.936  -1.776  -9.954  1.00  0.180          O  
ATOM   2529  CB  VAL A 166      13.725  -2.080  -8.480  1.00  0.370          C  
ATOM   2530  CG1 VAL A 166      13.333  -3.325  -7.640  1.00  0.370          C  
ATOM   2531  CG2 VAL A 166      15.237  -1.858  -8.443  1.00  0.370          C  
ATOM   2532  H   VAL A 166      13.593  -0.117 -10.149  1.00  0.360          H  
ATOM   2533  HA  VAL A 166      13.885  -3.024 -10.405  1.00  0.300          H  
ATOM   2534  HB  VAL A 166      13.222  -1.218  -8.041  1.00  0.440          H  
ATOM   2535 1HG1 VAL A 166      13.658  -3.177  -6.612  1.00  0.440          H  
ATOM   2536 2HG1 VAL A 166      12.256  -3.469  -7.642  1.00  0.440          H  
ATOM   2537 3HG1 VAL A 166      13.817  -4.212  -8.045  1.00  0.440          H  
ATOM   2538 1HG2 VAL A 166      15.557  -1.723  -7.411  1.00  0.440          H  
ATOM   2539 2HG2 VAL A 166      15.743  -2.715  -8.876  1.00  0.440          H  
ATOM   2540 3HG2 VAL A 166      15.487  -0.961  -9.017  1.00  0.440          H  
ATOM   2541  N   THR A 167      11.574  -3.915 -10.233  1.00  0.230          N  
ATOM   2542  CA  THR A 167      10.200  -4.386 -10.215  1.00  0.220          C  
ATOM   2543  C   THR A 167       9.897  -4.919  -8.822  1.00  0.240          C  
ATOM   2544  O   THR A 167      10.555  -5.843  -8.340  1.00  0.310          O  
ATOM   2545  CB  THR A 167       9.941  -5.484 -11.265  1.00  0.310          C  
ATOM   2546  OG1 THR A 167      10.183  -4.956 -12.576  1.00  0.310          O  
ATOM   2547  CG2 THR A 167       8.487  -5.961 -11.178  1.00  0.310          C  
ATOM   2548  H   THR A 167      12.335  -4.570 -10.338  1.00  0.280          H  
ATOM   2549  HA  THR A 167       9.537  -3.553 -10.422  1.00  0.260          H  
ATOM   2550  HB  THR A 167      10.608  -6.325 -11.089  1.00  0.370          H  
ATOM   2551  HG1 THR A 167      11.118  -4.761 -12.669  1.00  0.370          H  
ATOM   2552 1HG2 THR A 167       8.322  -6.727 -11.931  1.00  0.370          H  
ATOM   2553 2HG2 THR A 167       8.275  -6.378 -10.192  1.00  0.370          H  
ATOM   2554 3HG2 THR A 167       7.821  -5.117 -11.362  1.00  0.370          H  
ATOM   2555  N   GLN A 168       8.908  -4.326  -8.175  1.00  0.200          N  
ATOM   2556  CA  GLN A 168       8.521  -4.718  -6.832  1.00  0.220          C  
ATOM   2557  C   GLN A 168       7.361  -5.689  -6.905  1.00  0.220          C  
ATOM   2558  O   GLN A 168       6.531  -5.616  -7.817  1.00  0.230          O  
ATOM   2559  CB  GLN A 168       8.129  -3.508  -5.995  1.00  0.300          C  
ATOM   2560  CG  GLN A 168       9.204  -2.521  -5.718  1.00  0.300          C  
ATOM   2561  CD  GLN A 168       8.664  -1.331  -4.895  1.00  0.300          C  
ATOM   2562  OE1 GLN A 168       7.771  -0.585  -5.325  1.00  0.300          O  
ATOM   2563  NE2 GLN A 168       9.209  -1.185  -3.704  1.00  0.300          N  
ATOM   2564  H   GLN A 168       8.424  -3.565  -8.657  1.00  0.240          H  
ATOM   2565  HA  GLN A 168       9.359  -5.223  -6.353  1.00  0.260          H  
ATOM   2566 1HB  GLN A 168       7.338  -2.979  -6.478  1.00  0.360          H  
ATOM   2567 2HB  GLN A 168       7.769  -3.854  -5.039  1.00  0.360          H  
ATOM   2568 1HG  GLN A 168       9.987  -3.008  -5.145  1.00  0.360          H  
ATOM   2569 2HG  GLN A 168       9.604  -2.156  -6.659  1.00  0.360          H  
ATOM   2570 1HE2 GLN A 168       8.907  -0.437  -3.083  1.00  0.360          H  
ATOM   2571 2HE2 GLN A 168       9.915  -1.811  -3.396  1.00  0.360          H  
ATOM   2572  N   THR A 169       7.219  -6.544  -5.904  1.00  0.220          N  
ATOM   2573  CA  THR A 169       6.089  -7.458  -5.924  1.00  0.230          C  
ATOM   2574  C   THR A 169       5.140  -7.316  -4.754  1.00  0.210          C  
ATOM   2575  O   THR A 169       5.558  -7.074  -3.618  1.00  0.220          O  
ATOM   2576  CB  THR A 169       6.606  -8.891  -5.928  1.00  0.320          C  
ATOM   2577  OG1 THR A 169       7.425  -9.080  -4.756  1.00  0.320          O  
ATOM   2578  CG2 THR A 169       7.423  -9.143  -7.176  1.00  0.320          C  
ATOM   2579  H   THR A 169       7.898  -6.602  -5.157  1.00  0.260          H  
ATOM   2580  HA  THR A 169       5.522  -7.289  -6.833  1.00  0.280          H  
ATOM   2581  HB  THR A 169       5.763  -9.581  -5.897  1.00  0.380          H  
ATOM   2582  HG1 THR A 169       6.880  -8.989  -3.957  1.00  0.380          H  
ATOM   2583 1HG2 THR A 169       7.784 -10.169  -7.166  1.00  0.380          H  
ATOM   2584 2HG2 THR A 169       6.794  -8.980  -8.051  1.00  0.380          H  
ATOM   2585 3HG2 THR A 169       8.269  -8.462  -7.211  1.00  0.380          H  
ATOM   2586  N   ILE A 170       3.860  -7.550  -5.058  1.00  0.210          N  
ATOM   2587  CA  ILE A 170       2.772  -7.569  -4.069  1.00  0.220          C  
ATOM   2588  C   ILE A 170       1.991  -8.871  -4.173  1.00  0.250          C  
ATOM   2589  O   ILE A 170       1.563  -9.256  -5.264  1.00  0.250          O  
ATOM   2590  CB  ILE A 170       1.792  -6.390  -4.264  1.00  0.300          C  
ATOM   2591  CG1 ILE A 170       2.566  -5.072  -4.172  1.00  0.300          C  
ATOM   2592  CG2 ILE A 170       0.665  -6.456  -3.163  1.00  0.300          C  
ATOM   2593  CD1 ILE A 170       1.805  -3.874  -4.590  1.00  0.300          C  
ATOM   2594  H   ILE A 170       3.670  -7.694  -6.058  1.00  0.250          H  
ATOM   2595  HA  ILE A 170       3.202  -7.512  -3.065  1.00  0.260          H  
ATOM   2596  HB  ILE A 170       1.341  -6.446  -5.236  1.00  0.360          H  
ATOM   2597 1HG1 ILE A 170       2.906  -4.937  -3.147  1.00  0.360          H  
ATOM   2598 2HG1 ILE A 170       3.430  -5.128  -4.817  1.00  0.360          H  
ATOM   2599 1HG2 ILE A 170      -0.025  -5.651  -3.275  1.00  0.360          H  
ATOM   2600 2HG2 ILE A 170       0.113  -7.388  -3.242  1.00  0.360          H  
ATOM   2601 3HG2 ILE A 170       1.124  -6.398  -2.175  1.00  0.360          H  
ATOM   2602 1HD1 ILE A 170       2.436  -3.008  -4.498  1.00  0.360          H  
ATOM   2603 2HD1 ILE A 170       1.486  -3.982  -5.626  1.00  0.360          H  
ATOM   2604 3HD1 ILE A 170       0.962  -3.746  -3.971  1.00  0.360          H  
ATOM   2605  N   TYR A 171       1.787  -9.545  -3.047  1.00  0.260          N  
ATOM   2606  CA  TYR A 171       1.053 -10.800  -3.050  1.00  0.290          C  
ATOM   2607  C   TYR A 171      -0.200 -10.731  -2.191  1.00  0.310          C  
ATOM   2608  O   TYR A 171      -0.270  -9.919  -1.265  1.00  0.310          O  
ATOM   2609  CB  TYR A 171       1.955 -11.910  -2.518  1.00  0.390          C  
ATOM   2610  CG  TYR A 171       3.123 -12.188  -3.375  1.00  0.390          C  
ATOM   2611  CD1 TYR A 171       4.314 -11.524  -3.150  1.00  0.390          C  
ATOM   2612  CD2 TYR A 171       3.019 -13.102  -4.391  1.00  0.390          C  
ATOM   2613  CE1 TYR A 171       5.399 -11.782  -3.946  1.00  0.390          C  
ATOM   2614  CE2 TYR A 171       4.100 -13.358  -5.179  1.00  0.390          C  
ATOM   2615  CZ  TYR A 171       5.289 -12.705  -4.961  1.00  0.390          C  
ATOM   2616  OH  TYR A 171       6.363 -12.960  -5.779  1.00  0.390          O  
ATOM   2617  H   TYR A 171       2.178  -9.190  -2.157  1.00  0.310          H  
ATOM   2618  HA  TYR A 171       0.770 -11.009  -4.076  1.00  0.350          H  
ATOM   2619 1HB  TYR A 171       2.325 -11.623  -1.532  1.00  0.470          H  
ATOM   2620 2HB  TYR A 171       1.396 -12.826  -2.386  1.00  0.470          H  
ATOM   2621  HD1 TYR A 171       4.387 -10.792  -2.339  1.00  0.470          H  
ATOM   2622  HD2 TYR A 171       2.081 -13.622  -4.569  1.00  0.470          H  
ATOM   2623  HE1 TYR A 171       6.338 -11.263  -3.777  1.00  0.470          H  
ATOM   2624  HE2 TYR A 171       4.024 -14.084  -5.987  1.00  0.470          H  
ATOM   2625  HH  TYR A 171       6.048 -13.422  -6.583  1.00  0.470          H  
ATOM   2626  N   PRO A 172      -1.240 -11.522  -2.490  1.00  0.330          N  
ATOM   2627  CA  PRO A 172      -2.386 -11.637  -1.636  1.00  0.350          C  
ATOM   2628  C   PRO A 172      -1.851 -12.200  -0.341  1.00  0.380          C  
ATOM   2629  O   PRO A 172      -1.052 -13.140  -0.373  1.00  0.380          O  
ATOM   2630  CB  PRO A 172      -3.289 -12.628  -2.377  1.00  0.520          C  
ATOM   2631  CG  PRO A 172      -2.335 -13.393  -3.293  1.00  0.520          C  
ATOM   2632  CD  PRO A 172      -1.275 -12.379  -3.692  1.00  0.520          C  
ATOM   2633  HA  PRO A 172      -2.854 -10.654  -1.501  1.00  0.420          H  
ATOM   2634 1HB  PRO A 172      -3.796 -13.281  -1.650  1.00  0.630          H  
ATOM   2635 2HB  PRO A 172      -4.076 -12.088  -2.919  1.00  0.630          H  
ATOM   2636 1HG  PRO A 172      -1.901 -14.243  -2.744  1.00  0.630          H  
ATOM   2637 2HG  PRO A 172      -2.866 -13.824  -4.137  1.00  0.630          H  
ATOM   2638 1HD  PRO A 172      -0.347 -12.918  -3.866  1.00  0.630          H  
ATOM   2639 2HD  PRO A 172      -1.596 -11.798  -4.575  1.00  0.630          H  
ATOM   2640  N   GLY A 173      -2.320 -11.689   0.777  1.00  0.390          N  
ATOM   2641  CA  GLY A 173      -1.875 -12.158   2.072  1.00  0.370          C  
ATOM   2642  C   GLY A 173      -0.890 -11.183   2.706  1.00  0.310          C  
ATOM   2643  O   GLY A 173      -0.737 -11.166   3.927  1.00  0.310          O  
ATOM   2644  H   GLY A 173      -2.987 -10.916   0.730  1.00  0.470          H  
ATOM   2645 1HA  GLY A 173      -2.736 -12.290   2.724  1.00  0.440          H  
ATOM   2646 2HA  GLY A 173      -1.402 -13.132   1.964  1.00  0.440          H  
ATOM   2647  N   ASP A 174      -0.222 -10.353   1.892  1.00  0.280          N  
ATOM   2648  CA  ASP A 174       0.744  -9.391   2.423  1.00  0.220          C  
ATOM   2649  C   ASP A 174       0.078  -8.442   3.386  1.00  0.180          C  
ATOM   2650  O   ASP A 174      -1.101  -8.119   3.237  1.00  0.180          O  
ATOM   2651  CB  ASP A 174       1.407  -8.573   1.303  1.00  0.330          C  
ATOM   2652  CG  ASP A 174       2.461  -9.339   0.514  1.00  0.330          C  
ATOM   2653  OD1 ASP A 174       2.846 -10.400   0.948  1.00  0.330          O  
ATOM   2654  OD2 ASP A 174       2.898  -8.850  -0.514  1.00  0.330          O  
ATOM   2655  H   ASP A 174      -0.369 -10.378   0.876  1.00  0.340          H  
ATOM   2656  HA  ASP A 174       1.519  -9.928   2.964  1.00  0.260          H  
ATOM   2657 1HB  ASP A 174       0.643  -8.229   0.608  1.00  0.400          H  
ATOM   2658 2HB  ASP A 174       1.873  -7.688   1.740  1.00  0.400          H  
ATOM   2659  N   TYR A 175       0.811  -7.977   4.388  1.00  0.150          N  
ATOM   2660  CA  TYR A 175       0.170  -7.020   5.277  1.00  0.130          C  
ATOM   2661  C   TYR A 175       0.368  -5.649   4.693  1.00  0.130          C  
ATOM   2662  O   TYR A 175       1.482  -5.290   4.307  1.00  0.160          O  
ATOM   2663  CB  TYR A 175       0.761  -7.019   6.674  1.00  0.190          C  
ATOM   2664  CG  TYR A 175       0.592  -8.276   7.439  1.00  0.190          C  
ATOM   2665  CD1 TYR A 175       1.588  -9.237   7.434  1.00  0.190          C  
ATOM   2666  CD2 TYR A 175      -0.553  -8.473   8.153  1.00  0.190          C  
ATOM   2667  CE1 TYR A 175       1.417 -10.384   8.151  1.00  0.190          C  
ATOM   2668  CE2 TYR A 175      -0.730  -9.616   8.866  1.00  0.190          C  
ATOM   2669  CZ  TYR A 175       0.253 -10.573   8.867  1.00  0.190          C  
ATOM   2670  OH  TYR A 175       0.066 -11.718   9.576  1.00  0.190          O  
ATOM   2671  H   TYR A 175       1.783  -8.282   4.494  1.00  0.180          H  
ATOM   2672  HA  TYR A 175      -0.902  -7.224   5.332  1.00  0.160          H  
ATOM   2673 1HB  TYR A 175       1.768  -6.762   6.636  1.00  0.230          H  
ATOM   2674 2HB  TYR A 175       0.271  -6.234   7.231  1.00  0.230          H  
ATOM   2675  HD1 TYR A 175       2.500  -9.091   6.868  1.00  0.230          H  
ATOM   2676  HD2 TYR A 175      -1.318  -7.716   8.145  1.00  0.230          H  
ATOM   2677  HE1 TYR A 175       2.193 -11.133   8.155  1.00  0.230          H  
ATOM   2678  HE2 TYR A 175      -1.650  -9.769   9.433  1.00  0.230          H  
ATOM   2679  HH  TYR A 175       0.886 -12.213   9.624  1.00  0.230          H  
ATOM   2680  N   ILE A 176      -0.691  -4.858   4.632  1.00  0.130          N  
ATOM   2681  CA  ILE A 176      -0.571  -3.519   4.080  1.00  0.140          C  
ATOM   2682  C   ILE A 176      -0.901  -2.425   5.042  1.00  0.110          C  
ATOM   2683  O   ILE A 176      -1.917  -2.459   5.743  1.00  0.110          O  
ATOM   2684  CB  ILE A 176      -1.414  -3.315   2.805  1.00  0.190          C  
ATOM   2685  CG1 ILE A 176      -0.920  -4.210   1.763  1.00  0.190          C  
ATOM   2686  CG2 ILE A 176      -1.305  -1.816   2.320  1.00  0.190          C  
ATOM   2687  CD1 ILE A 176      -1.772  -4.306   0.562  1.00  0.190          C  
ATOM   2688  H   ILE A 176      -1.608  -5.186   4.953  1.00  0.160          H  
ATOM   2689  HA  ILE A 176       0.467  -3.369   3.787  1.00  0.170          H  
ATOM   2690  HB  ILE A 176      -2.437  -3.596   3.000  1.00  0.230          H  
ATOM   2691 1HG1 ILE A 176       0.014  -3.833   1.483  1.00  0.230          H  
ATOM   2692 2HG1 ILE A 176      -0.789  -5.209   2.171  1.00  0.230          H  
ATOM   2693 1HG2 ILE A 176      -1.850  -1.651   1.427  1.00  0.230          H  
ATOM   2694 2HG2 ILE A 176      -1.696  -1.133   3.068  1.00  0.230          H  
ATOM   2695 3HG2 ILE A 176      -0.256  -1.590   2.132  1.00  0.230          H  
ATOM   2696 1HD1 ILE A 176      -1.291  -4.967  -0.144  1.00  0.230          H  
ATOM   2697 2HD1 ILE A 176      -2.728  -4.706   0.832  1.00  0.230          H  
ATOM   2698 3HD1 ILE A 176      -1.908  -3.347   0.105  1.00  0.230          H  
ATOM   2699  N   ALA A 177      -0.027  -1.430   5.046  1.00  0.090          N  
ATOM   2700  CA  ALA A 177      -0.256  -0.246   5.836  1.00  0.090          C  
ATOM   2701  C   ALA A 177       0.011   0.982   4.980  1.00  0.080          C  
ATOM   2702  O   ALA A 177       1.036   1.065   4.294  1.00  0.090          O  
ATOM   2703  CB  ALA A 177       0.635  -0.236   7.062  1.00  0.130          C  
ATOM   2704  H   ALA A 177       0.805  -1.527   4.452  1.00  0.110          H  
ATOM   2705  HA  ALA A 177      -1.289  -0.236   6.146  1.00  0.110          H  
ATOM   2706 1HB  ALA A 177       0.439   0.663   7.650  1.00  0.150          H  
ATOM   2707 2HB  ALA A 177       0.433  -1.120   7.663  1.00  0.150          H  
ATOM   2708 3HB  ALA A 177       1.674  -0.243   6.749  1.00  0.150          H  
ATOM   2709  N   GLY A 178      -0.878   1.965   5.070  1.00  0.110          N  
ATOM   2710  CA  GLY A 178      -0.696   3.196   4.314  1.00  0.120          C  
ATOM   2711  C   GLY A 178      -1.059   4.452   5.082  1.00  0.130          C  
ATOM   2712  O   GLY A 178      -1.962   4.460   5.927  1.00  0.130          O  
ATOM   2713  H   GLY A 178      -1.721   1.809   5.631  1.00  0.130          H  
ATOM   2714 1HA  GLY A 178       0.320   3.268   3.946  1.00  0.140          H  
ATOM   2715 2HA  GLY A 178      -1.339   3.144   3.443  1.00  0.140          H  
ATOM   2716  N   ASP A 179      -0.354   5.539   4.782  1.00  0.120          N  
ATOM   2717  CA  ASP A 179      -0.628   6.809   5.448  1.00  0.130          C  
ATOM   2718  C   ASP A 179      -0.128   7.979   4.583  1.00  0.130          C  
ATOM   2719  O   ASP A 179       0.013   7.864   3.362  1.00  0.130          O  
ATOM   2720  CB  ASP A 179      -0.058   6.843   6.889  1.00  0.180          C  
ATOM   2721  CG  ASP A 179       1.451   6.836   7.021  1.00  0.180          C  
ATOM   2722  OD1 ASP A 179       2.074   7.441   6.213  1.00  0.180          O  
ATOM   2723  OD2 ASP A 179       2.001   6.204   7.903  1.00  0.180          O  
ATOM   2724  H   ASP A 179       0.394   5.465   4.079  1.00  0.140          H  
ATOM   2725  HA  ASP A 179      -1.709   6.916   5.542  1.00  0.160          H  
ATOM   2726 1HB  ASP A 179      -0.462   7.703   7.431  1.00  0.210          H  
ATOM   2727 2HB  ASP A 179      -0.423   5.964   7.421  1.00  0.210          H  
ATOM   2728  N   ASN A 180       0.114   9.123   5.210  1.00  0.140          N  
ATOM   2729  CA  ASN A 180       0.521  10.347   4.527  1.00  0.140          C  
ATOM   2730  C   ASN A 180       1.892  10.242   3.821  1.00  0.130          C  
ATOM   2731  O   ASN A 180       2.234  11.084   2.986  1.00  0.180          O  
ATOM   2732  CB  ASN A 180       0.523  11.460   5.547  1.00  0.200          C  
ATOM   2733  CG  ASN A 180      -0.860  11.797   5.998  1.00  0.200          C  
ATOM   2734  OD1 ASN A 180      -1.845  11.569   5.278  1.00  0.200          O  
ATOM   2735  ND2 ASN A 180      -0.972  12.314   7.191  1.00  0.200          N  
ATOM   2736  H   ASN A 180      -0.000   9.161   6.213  1.00  0.170          H  
ATOM   2737  HA  ASN A 180      -0.218  10.570   3.757  1.00  0.170          H  
ATOM   2738 1HB  ASN A 180       1.131  11.179   6.415  1.00  0.240          H  
ATOM   2739 2HB  ASN A 180       0.957  12.349   5.110  1.00  0.240          H  
ATOM   2740 1HD2 ASN A 180      -1.872  12.549   7.552  1.00  0.240          H  
ATOM   2741 2HD2 ASN A 180      -0.144  12.473   7.782  1.00  0.240          H  
ATOM   2742  N   ASN A 181       2.666   9.210   4.170  1.00  0.130          N  
ATOM   2743  CA  ASN A 181       3.998   8.941   3.635  1.00  0.130          C  
ATOM   2744  C   ASN A 181       4.021   7.888   2.503  1.00  0.110          C  
ATOM   2745  O   ASN A 181       5.097   7.540   2.017  1.00  0.130          O  
ATOM   2746  CB  ASN A 181       4.843   8.388   4.762  1.00  0.180          C  
ATOM   2747  CG  ASN A 181       5.079   9.335   5.884  1.00  0.180          C  
ATOM   2748  OD1 ASN A 181       5.953  10.218   5.843  1.00  0.180          O  
ATOM   2749  ND2 ASN A 181       4.291   9.156   6.910  1.00  0.180          N  
ATOM   2750  H   ASN A 181       2.301   8.566   4.880  1.00  0.160          H  
ATOM   2751  HA  ASN A 181       4.416   9.871   3.250  1.00  0.160          H  
ATOM   2752 1HB  ASN A 181       4.351   7.506   5.163  1.00  0.220          H  
ATOM   2753 2HB  ASN A 181       5.798   8.061   4.372  1.00  0.220          H  
ATOM   2754 1HD2 ASN A 181       4.356   9.725   7.721  1.00  0.220          H  
ATOM   2755 2HD2 ASN A 181       3.580   8.422   6.862  1.00  0.220          H  
ATOM   2756  N   GLY A 182       2.856   7.409   2.051  1.00  0.140          N  
ATOM   2757  CA  GLY A 182       2.784   6.368   1.004  1.00  0.120          C  
ATOM   2758  C   GLY A 182       2.503   4.955   1.565  1.00  0.100          C  
ATOM   2759  O   GLY A 182       1.925   4.811   2.649  1.00  0.120          O  
ATOM   2760  H   GLY A 182       1.986   7.752   2.475  1.00  0.170          H  
ATOM   2761 1HA  GLY A 182       1.988   6.633   0.303  1.00  0.140          H  
ATOM   2762 2HA  GLY A 182       3.702   6.360   0.425  1.00  0.140          H  
ATOM   2763  N   ILE A 183       2.821   3.889   0.793  1.00  0.060          N  
ATOM   2764  CA  ILE A 183       2.382   2.538   1.194  1.00  0.060          C  
ATOM   2765  C   ILE A 183       3.515   1.540   1.460  1.00  0.060          C  
ATOM   2766  O   ILE A 183       4.478   1.470   0.704  1.00  0.110          O  
ATOM   2767  CB  ILE A 183       1.461   1.935   0.095  1.00  0.080          C  
ATOM   2768  CG1 ILE A 183       0.310   2.903  -0.276  1.00  0.080          C  
ATOM   2769  CG2 ILE A 183       0.857   0.590   0.587  1.00  0.080          C  
ATOM   2770  CD1 ILE A 183      -0.634   3.225   0.792  1.00  0.080          C  
ATOM   2771  H   ILE A 183       3.338   3.988  -0.093  1.00  0.070          H  
ATOM   2772  HA  ILE A 183       1.822   2.615   2.122  1.00  0.070          H  
ATOM   2773  HB  ILE A 183       2.032   1.766  -0.813  1.00  0.100          H  
ATOM   2774 1HG1 ILE A 183       0.742   3.835  -0.632  1.00  0.100          H  
ATOM   2775 2HG1 ILE A 183      -0.246   2.467  -1.080  1.00  0.100          H  
ATOM   2776 1HG2 ILE A 183       0.206   0.197  -0.176  1.00  0.100          H  
ATOM   2777 2HG2 ILE A 183       1.633  -0.133   0.795  1.00  0.100          H  
ATOM   2778 3HG2 ILE A 183       0.286   0.743   1.494  1.00  0.100          H  
ATOM   2779 1HD1 ILE A 183      -1.345   3.871   0.409  1.00  0.100          H  
ATOM   2780 2HD1 ILE A 183      -1.137   2.344   1.157  1.00  0.100          H  
ATOM   2781 3HD1 ILE A 183      -0.120   3.713   1.590  1.00  0.100          H  
ATOM   2782  N   VAL A 184       3.395   0.749   2.529  1.00  0.080          N  
ATOM   2783  CA  VAL A 184       4.383  -0.306   2.796  1.00  0.120          C  
ATOM   2784  C   VAL A 184       3.730  -1.691   2.892  1.00  0.120          C  
ATOM   2785  O   VAL A 184       2.602  -1.840   3.386  1.00  0.150          O  
ATOM   2786  CB  VAL A 184       5.184  -0.031   4.100  1.00  0.150          C  
ATOM   2787  CG1 VAL A 184       6.007   1.227   3.969  1.00  0.150          C  
ATOM   2788  CG2 VAL A 184       4.240   0.111   5.265  1.00  0.150          C  
ATOM   2789  H   VAL A 184       2.571   0.875   3.128  1.00  0.100          H  
ATOM   2790  HA  VAL A 184       5.088  -0.332   1.970  1.00  0.140          H  
ATOM   2791  HB  VAL A 184       5.878  -0.861   4.283  1.00  0.180          H  
ATOM   2792 1HG1 VAL A 184       6.561   1.395   4.889  1.00  0.180          H  
ATOM   2793 2HG1 VAL A 184       6.698   1.105   3.157  1.00  0.180          H  
ATOM   2794 3HG1 VAL A 184       5.355   2.070   3.779  1.00  0.180          H  
ATOM   2795 1HG2 VAL A 184       4.813   0.309   6.150  1.00  0.180          H  
ATOM   2796 2HG2 VAL A 184       3.570   0.930   5.078  1.00  0.180          H  
ATOM   2797 3HG2 VAL A 184       3.664  -0.798   5.403  1.00  0.180          H  
ATOM   2798  N   ARG A 185       4.476  -2.718   2.450  1.00  0.190          N  
ATOM   2799  CA  ARG A 185       4.016  -4.104   2.542  1.00  0.180          C  
ATOM   2800  C   ARG A 185       4.952  -4.983   3.336  1.00  0.180          C  
ATOM   2801  O   ARG A 185       6.170  -4.912   3.177  1.00  0.200          O  
ATOM   2802  CB  ARG A 185       3.918  -4.798   1.173  1.00  0.260          C  
ATOM   2803  CG  ARG A 185       2.609  -4.697   0.452  1.00  0.260          C  
ATOM   2804  CD  ARG A 185       2.453  -3.418  -0.242  1.00  0.260          C  
ATOM   2805  NE  ARG A 185       1.182  -3.269  -0.859  1.00  0.260          N  
ATOM   2806  CZ  ARG A 185       0.838  -2.217  -1.596  1.00  0.260          C  
ATOM   2807  NH1 ARG A 185       1.723  -1.295  -1.838  1.00  0.260          N  
ATOM   2808  NH2 ARG A 185      -0.380  -2.113  -2.052  1.00  0.260          N  
ATOM   2809  H   ARG A 185       5.385  -2.514   2.023  1.00  0.230          H  
ATOM   2810  HA  ARG A 185       3.040  -4.108   3.015  1.00  0.220          H  
ATOM   2811 1HB  ARG A 185       4.682  -4.400   0.524  1.00  0.310          H  
ATOM   2812 2HB  ARG A 185       4.131  -5.862   1.300  1.00  0.310          H  
ATOM   2813 1HG  ARG A 185       2.557  -5.495  -0.292  1.00  0.310          H  
ATOM   2814 2HG  ARG A 185       1.839  -4.844   1.172  1.00  0.310          H  
ATOM   2815 1HD  ARG A 185       2.589  -2.599   0.446  1.00  0.310          H  
ATOM   2816 2HD  ARG A 185       3.181  -3.373  -1.009  1.00  0.310          H  
ATOM   2817  HE  ARG A 185       0.483  -3.973  -0.670  1.00  0.310          H  
ATOM   2818 1HH1 ARG A 185       2.660  -1.399  -1.463  1.00  0.310          H  
ATOM   2819 2HH1 ARG A 185       1.480  -0.471  -2.366  1.00  0.310          H  
ATOM   2820 1HH2 ARG A 185      -1.054  -2.829  -1.820  1.00  0.310          H  
ATOM   2821 2HH2 ARG A 185      -0.659  -1.314  -2.599  1.00  0.310          H  
ATOM   2822  N   ILE A 186       4.368  -5.895   4.096  1.00  0.180          N  
ATOM   2823  CA  ILE A 186       5.148  -6.910   4.775  1.00  0.210          C  
ATOM   2824  C   ILE A 186       4.935  -8.216   4.024  1.00  0.240          C  
ATOM   2825  O   ILE A 186       3.840  -8.797   4.103  1.00  0.230          O  
ATOM   2826  CB  ILE A 186       4.717  -7.098   6.230  1.00  0.280          C  
ATOM   2827  CG1 ILE A 186       4.892  -5.754   6.997  1.00  0.280          C  
ATOM   2828  CG2 ILE A 186       5.491  -8.290   6.873  1.00  0.280          C  
ATOM   2829  CD1 ILE A 186       4.258  -5.709   8.358  1.00  0.280          C  
ATOM   2830  H   ILE A 186       3.347  -5.844   4.201  1.00  0.220          H  
ATOM   2831  HA  ILE A 186       6.180  -6.602   4.778  1.00  0.250          H  
ATOM   2832  HB  ILE A 186       3.712  -7.332   6.244  1.00  0.340          H  
ATOM   2833 1HG1 ILE A 186       5.948  -5.555   7.114  1.00  0.340          H  
ATOM   2834 2HG1 ILE A 186       4.454  -4.954   6.402  1.00  0.340          H  
ATOM   2835 1HG2 ILE A 186       5.166  -8.442   7.885  1.00  0.340          H  
ATOM   2836 2HG2 ILE A 186       5.305  -9.211   6.315  1.00  0.340          H  
ATOM   2837 3HG2 ILE A 186       6.544  -8.095   6.872  1.00  0.340          H  
ATOM   2838 1HD1 ILE A 186       4.428  -4.738   8.803  1.00  0.340          H  
ATOM   2839 2HD1 ILE A 186       3.193  -5.876   8.270  1.00  0.340          H  
ATOM   2840 3HD1 ILE A 186       4.677  -6.455   8.991  1.00  0.340          H  
ATOM   2841  N   PRO A 187       5.965  -8.765   3.357  1.00  0.290          N  
ATOM   2842  CA  PRO A 187       5.887  -9.920   2.480  1.00  0.370          C  
ATOM   2843  C   PRO A 187       5.798 -11.201   3.275  1.00  0.410          C  
ATOM   2844  O   PRO A 187       6.730 -12.009   3.253  1.00  0.530          O  
ATOM   2845  CB  PRO A 187       7.201  -9.820   1.695  1.00  0.550          C  
ATOM   2846  CG  PRO A 187       8.174  -9.197   2.672  1.00  0.550          C  
ATOM   2847  CD  PRO A 187       7.336  -8.205   3.477  1.00  0.550          C  
ATOM   2848  HA  PRO A 187       5.021  -9.813   1.813  1.00  0.440          H  
ATOM   2849 1HB  PRO A 187       7.515 -10.820   1.350  1.00  0.670          H  
ATOM   2850 2HB  PRO A 187       7.045  -9.205   0.794  1.00  0.670          H  
ATOM   2851 1HG  PRO A 187       8.631  -9.983   3.292  1.00  0.670          H  
ATOM   2852 2HG  PRO A 187       8.997  -8.710   2.129  1.00  0.670          H  
ATOM   2853 1HD  PRO A 187       7.677  -8.215   4.520  1.00  0.670          H  
ATOM   2854 2HD  PRO A 187       7.397  -7.204   3.014  1.00  0.670          H  
ATOM   2855  N   VAL A 188       4.660 -11.363   3.947  1.00  0.330          N  
ATOM   2856  CA  VAL A 188       4.347 -12.426   4.894  1.00  0.310          C  
ATOM   2857  C   VAL A 188       4.775 -13.822   4.484  1.00  0.290          C  
ATOM   2858  O   VAL A 188       5.151 -14.623   5.334  1.00  0.310          O  
ATOM   2859  CB  VAL A 188       2.830 -12.425   5.193  1.00  0.440          C  
ATOM   2860  CG1 VAL A 188       2.016 -12.872   3.963  1.00  0.440          C  
ATOM   2861  CG2 VAL A 188       2.536 -13.342   6.396  1.00  0.440          C  
ATOM   2862  H   VAL A 188       3.987 -10.603   3.848  1.00  0.400          H  
ATOM   2863  HA  VAL A 188       4.844 -12.183   5.821  1.00  0.370          H  
ATOM   2864  HB  VAL A 188       2.529 -11.402   5.423  1.00  0.530          H  
ATOM   2865 1HG1 VAL A 188       0.970 -12.833   4.211  1.00  0.530          H  
ATOM   2866 2HG1 VAL A 188       2.216 -12.207   3.121  1.00  0.530          H  
ATOM   2867 3HG1 VAL A 188       2.256 -13.885   3.683  1.00  0.530          H  
ATOM   2868 1HG2 VAL A 188       1.470 -13.308   6.618  1.00  0.530          H  
ATOM   2869 2HG2 VAL A 188       2.817 -14.369   6.172  1.00  0.530          H  
ATOM   2870 3HG2 VAL A 188       3.101 -13.003   7.262  1.00  0.530          H  
ATOM   2871  N   GLN A 189       4.814 -14.110   3.194  1.00  0.360          N  
ATOM   2872  CA  GLN A 189       5.170 -15.433   2.720  1.00  0.350          C  
ATOM   2873  C   GLN A 189       6.587 -15.830   3.161  1.00  0.350          C  
ATOM   2874  O   GLN A 189       6.912 -17.017   3.229  1.00  0.400          O  
ATOM   2875  CB  GLN A 189       5.033 -15.464   1.196  1.00  0.490          C  
ATOM   2876  CG  GLN A 189       3.571 -15.351   0.722  1.00  0.490          C  
ATOM   2877  CD  GLN A 189       3.412 -15.305  -0.789  1.00  0.490          C  
ATOM   2878  OE1 GLN A 189       4.388 -15.183  -1.533  1.00  0.490          O  
ATOM   2879  NE2 GLN A 189       2.170 -15.404  -1.240  1.00  0.490          N  
ATOM   2880  H   GLN A 189       4.554 -13.399   2.523  1.00  0.430          H  
ATOM   2881  HA  GLN A 189       4.472 -16.149   3.149  1.00  0.420          H  
ATOM   2882 1HB  GLN A 189       5.598 -14.635   0.766  1.00  0.590          H  
ATOM   2883 2HB  GLN A 189       5.455 -16.389   0.809  1.00  0.590          H  
ATOM   2884 1HG  GLN A 189       3.024 -16.217   1.091  1.00  0.590          H  
ATOM   2885 2HG  GLN A 189       3.134 -14.439   1.131  1.00  0.590          H  
ATOM   2886 1HE2 GLN A 189       1.987 -15.385  -2.222  1.00  0.590          H  
ATOM   2887 2HE2 GLN A 189       1.409 -15.494  -0.593  1.00  0.590          H  
ATOM   2888  N   GLU A 190       7.435 -14.829   3.411  1.00  0.350          N  
ATOM   2889  CA  GLU A 190       8.812 -15.028   3.831  1.00  0.350          C  
ATOM   2890  C   GLU A 190       9.159 -14.336   5.165  1.00  0.340          C  
ATOM   2891  O   GLU A 190      10.343 -14.109   5.436  1.00  0.530          O  
ATOM   2892  CB  GLU A 190       9.769 -14.547   2.730  1.00  0.490          C  
ATOM   2893  CG  GLU A 190       9.661 -15.329   1.405  1.00  0.490          C  
ATOM   2894  CD  GLU A 190      10.665 -14.883   0.354  1.00  0.490          C  
ATOM   2895  OE1 GLU A 190      11.381 -13.942   0.598  1.00  0.490          O  
ATOM   2896  OE2 GLU A 190      10.711 -15.494  -0.691  1.00  0.490          O  
ATOM   2897  H   GLU A 190       7.090 -13.866   3.339  1.00  0.420          H  
ATOM   2898  HA  GLU A 190       8.969 -16.097   3.969  1.00  0.420          H  
ATOM   2899 1HB  GLU A 190       9.570 -13.496   2.517  1.00  0.590          H  
ATOM   2900 2HB  GLU A 190      10.798 -14.623   3.078  1.00  0.590          H  
ATOM   2901 1HG  GLU A 190       9.808 -16.388   1.613  1.00  0.590          H  
ATOM   2902 2HG  GLU A 190       8.654 -15.205   1.007  1.00  0.590          H  
ATOM   2903  N   THR A 191       8.161 -13.976   5.995  1.00  0.470          N  
ATOM   2904  CA  THR A 191       8.483 -13.262   7.244  1.00  0.430          C  
ATOM   2905  C   THR A 191       7.853 -13.868   8.486  1.00  0.380          C  
ATOM   2906  O   THR A 191       6.974 -14.725   8.431  1.00  0.380          O  
ATOM   2907  CB  THR A 191       8.019 -11.776   7.239  1.00  0.620          C  
ATOM   2908  OG1 THR A 191       6.603 -11.725   7.262  1.00  0.620          O  
ATOM   2909  CG2 THR A 191       8.524 -11.053   6.019  1.00  0.620          C  
ATOM   2910  H   THR A 191       7.184 -14.199   5.769  1.00  0.560          H  
ATOM   2911  HA  THR A 191       9.559 -13.288   7.383  1.00  0.520          H  
ATOM   2912  HB  THR A 191       8.386 -11.278   8.114  1.00  0.740          H  
ATOM   2913  HG1 THR A 191       6.289 -11.945   8.146  1.00  0.740          H  
ATOM   2914 1HG2 THR A 191       8.184 -10.027   6.043  1.00  0.740          H  
ATOM   2915 2HG2 THR A 191       9.610 -11.076   6.001  1.00  0.740          H  
ATOM   2916 3HG2 THR A 191       8.148 -11.536   5.143  1.00  0.740          H  
ATOM   2917  N   ASP A 192       8.305 -13.369   9.629  1.00  0.350          N  
ATOM   2918  CA  ASP A 192       7.778 -13.683  10.942  1.00  0.280          C  
ATOM   2919  C   ASP A 192       7.182 -12.402  11.524  1.00  0.270          C  
ATOM   2920  O   ASP A 192       7.900 -11.530  12.042  1.00  0.270          O  
ATOM   2921  CB  ASP A 192       8.888 -14.271  11.814  1.00  0.420          C  
ATOM   2922  CG  ASP A 192       8.466 -14.639  13.210  1.00  0.420          C  
ATOM   2923  OD1 ASP A 192       7.555 -14.001  13.733  1.00  0.420          O  
ATOM   2924  OD2 ASP A 192       9.023 -15.576  13.737  1.00  0.420          O  
ATOM   2925  H   ASP A 192       9.059 -12.701   9.582  1.00  0.420          H  
ATOM   2926  HA  ASP A 192       6.983 -14.424  10.844  1.00  0.340          H  
ATOM   2927 1HB  ASP A 192       9.282 -15.165  11.330  1.00  0.500          H  
ATOM   2928 2HB  ASP A 192       9.708 -13.554  11.880  1.00  0.500          H  
ATOM   2929  N   ILE A 193       5.862 -12.277  11.382  1.00  0.270          N  
ATOM   2930  CA  ILE A 193       5.162 -11.061  11.764  1.00  0.250          C  
ATOM   2931  C   ILE A 193       5.224 -10.788  13.258  1.00  0.300          C  
ATOM   2932  O   ILE A 193       5.231  -9.630  13.661  1.00  0.290          O  
ATOM   2933  CB  ILE A 193       3.694 -11.086  11.256  1.00  0.360          C  
ATOM   2934  CG1 ILE A 193       3.004  -9.688  11.379  1.00  0.360          C  
ATOM   2935  CG2 ILE A 193       2.870 -12.092  12.025  1.00  0.360          C  
ATOM   2936  CD1 ILE A 193       3.597  -8.573  10.547  1.00  0.360          C  
ATOM   2937  H   ILE A 193       5.360 -13.048  10.963  1.00  0.320          H  
ATOM   2938  HA  ILE A 193       5.665 -10.246  11.263  1.00  0.300          H  
ATOM   2939  HB  ILE A 193       3.702 -11.370  10.207  1.00  0.430          H  
ATOM   2940 1HG1 ILE A 193       1.972  -9.804  11.081  1.00  0.430          H  
ATOM   2941 2HG1 ILE A 193       3.013  -9.387  12.423  1.00  0.430          H  
ATOM   2942 1HG2 ILE A 193       1.860 -12.123  11.624  1.00  0.430          H  
ATOM   2943 2HG2 ILE A 193       3.318 -13.058  11.941  1.00  0.430          H  
ATOM   2944 3HG2 ILE A 193       2.804 -11.820  13.075  1.00  0.430          H  
ATOM   2945 1HD1 ILE A 193       3.021  -7.677  10.714  1.00  0.430          H  
ATOM   2946 2HD1 ILE A 193       4.620  -8.381  10.832  1.00  0.430          H  
ATOM   2947 3HD1 ILE A 193       3.558  -8.836   9.505  1.00  0.430          H  
ATOM   2948  N   SER A 194       5.235 -11.829  14.095  1.00  0.350          N  
ATOM   2949  CA  SER A 194       5.275 -11.567  15.526  1.00  0.380          C  
ATOM   2950  C   SER A 194       6.582 -10.873  15.874  1.00  0.380          C  
ATOM   2951  O   SER A 194       6.606  -9.841  16.571  1.00  0.450          O  
ATOM   2952  CB  SER A 194       5.167 -12.833  16.341  1.00  0.520          C  
ATOM   2953  OG  SER A 194       5.169 -12.503  17.704  1.00  0.520          O  
ATOM   2954  H   SER A 194       5.217 -12.777  13.734  1.00  0.420          H  
ATOM   2955  HA  SER A 194       4.448 -10.905  15.785  1.00  0.460          H  
ATOM   2956 1HB  SER A 194       4.261 -13.379  16.084  1.00  0.620          H  
ATOM   2957 2HB  SER A 194       6.021 -13.481  16.119  1.00  0.620          H  
ATOM   2958  HG  SER A 194       5.542 -13.270  18.177  1.00  0.620          H  
ATOM   2959  N   LYS A 195       7.692 -11.432  15.366  1.00  0.370          N  
ATOM   2960  CA  LYS A 195       8.993 -10.850  15.646  1.00  0.380          C  
ATOM   2961  C   LYS A 195       9.103  -9.430  15.086  1.00  0.340          C  
ATOM   2962  O   LYS A 195       9.697  -8.549  15.720  1.00  0.330          O  
ATOM   2963  CB  LYS A 195      10.117 -11.687  15.061  1.00  0.530          C  
ATOM   2964  CG  LYS A 195      10.409 -13.044  15.720  1.00  0.530          C  
ATOM   2965  CD  LYS A 195      11.570 -13.744  14.963  1.00  0.530          C  
ATOM   2966  CE  LYS A 195      11.867 -15.124  15.426  1.00  0.530          C  
ATOM   2967  NZ  LYS A 195      12.937 -15.768  14.600  1.00  0.530          N  
ATOM   2968  H   LYS A 195       7.609 -12.291  14.792  1.00  0.440          H  
ATOM   2969  HA  LYS A 195       9.120 -10.795  16.727  1.00  0.460          H  
ATOM   2970 1HB  LYS A 195       9.907 -11.871  14.005  1.00  0.630          H  
ATOM   2971 2HB  LYS A 195      10.996 -11.107  15.124  1.00  0.630          H  
ATOM   2972 1HG  LYS A 195      10.697 -12.877  16.751  1.00  0.630          H  
ATOM   2973 2HG  LYS A 195       9.517 -13.670  15.705  1.00  0.630          H  
ATOM   2974 1HD  LYS A 195      11.360 -13.773  13.897  1.00  0.630          H  
ATOM   2975 2HD  LYS A 195      12.469 -13.190  15.126  1.00  0.630          H  
ATOM   2976 1HE  LYS A 195      12.207 -15.097  16.445  1.00  0.630          H  
ATOM   2977 2HE  LYS A 195      10.959 -15.720  15.358  1.00  0.630          H  
ATOM   2978 1HZ  LYS A 195      13.101 -16.699  14.941  1.00  0.630          H  
ATOM   2979 2HZ  LYS A 195      12.633 -15.811  13.638  1.00  0.630          H  
ATOM   2980 3HZ  LYS A 195      13.837 -15.229  14.651  1.00  0.630          H  
ATOM   2981  N   LEU A 196       8.551  -9.214  13.888  1.00  0.320          N  
ATOM   2982  CA  LEU A 196       8.614  -7.912  13.241  1.00  0.280          C  
ATOM   2983  C   LEU A 196       7.815  -6.873  14.000  1.00  0.250          C  
ATOM   2984  O   LEU A 196       8.300  -5.764  14.228  1.00  0.250          O  
ATOM   2985  CB  LEU A 196       8.107  -8.018  11.806  1.00  0.410          C  
ATOM   2986  CG  LEU A 196       8.063  -6.716  10.971  1.00  0.410          C  
ATOM   2987  CD1 LEU A 196       9.445  -6.059  10.852  1.00  0.410          C  
ATOM   2988  CD2 LEU A 196       7.534  -7.050   9.602  1.00  0.410          C  
ATOM   2989  H   LEU A 196       8.091  -9.994  13.406  1.00  0.380          H  
ATOM   2990  HA  LEU A 196       9.656  -7.604  13.228  1.00  0.340          H  
ATOM   2991 1HB  LEU A 196       8.685  -8.758  11.297  1.00  0.490          H  
ATOM   2992 2HB  LEU A 196       7.086  -8.385  11.858  1.00  0.490          H  
ATOM   2993  HG  LEU A 196       7.393  -6.016  11.449  1.00  0.490          H  
ATOM   2994 1HD1 LEU A 196       9.327  -5.165  10.257  1.00  0.490          H  
ATOM   2995 2HD1 LEU A 196       9.826  -5.785  11.835  1.00  0.490          H  
ATOM   2996 3HD1 LEU A 196      10.149  -6.710  10.372  1.00  0.490          H  
ATOM   2997 1HD2 LEU A 196       7.464  -6.138   9.011  1.00  0.490          H  
ATOM   2998 2HD2 LEU A 196       8.196  -7.752   9.105  1.00  0.490          H  
ATOM   2999 3HD2 LEU A 196       6.561  -7.493   9.705  1.00  0.490          H  
ATOM   3000  N   VAL A 197       6.598  -7.225  14.401  1.00  0.230          N  
ATOM   3001  CA  VAL A 197       5.742  -6.320  15.132  1.00  0.230          C  
ATOM   3002  C   VAL A 197       6.378  -5.921  16.451  1.00  0.250          C  
ATOM   3003  O   VAL A 197       6.330  -4.744  16.809  1.00  0.250          O  
ATOM   3004  CB  VAL A 197       4.346  -6.946  15.290  1.00  0.320          C  
ATOM   3005  CG1 VAL A 197       3.476  -6.188  16.246  1.00  0.320          C  
ATOM   3006  CG2 VAL A 197       3.668  -6.906  13.914  1.00  0.320          C  
ATOM   3007  H   VAL A 197       6.242  -8.157  14.173  1.00  0.280          H  
ATOM   3008  HA  VAL A 197       5.624  -5.421  14.538  1.00  0.280          H  
ATOM   3009  HB  VAL A 197       4.452  -7.978  15.642  1.00  0.390          H  
ATOM   3010 1HG1 VAL A 197       2.521  -6.684  16.276  1.00  0.390          H  
ATOM   3011 2HG1 VAL A 197       3.914  -6.179  17.243  1.00  0.390          H  
ATOM   3012 3HG1 VAL A 197       3.345  -5.192  15.905  1.00  0.390          H  
ATOM   3013 1HG2 VAL A 197       2.679  -7.361  13.974  1.00  0.390          H  
ATOM   3014 2HG2 VAL A 197       3.570  -5.880  13.591  1.00  0.390          H  
ATOM   3015 3HG2 VAL A 197       4.269  -7.444  13.200  1.00  0.390          H  
ATOM   3016  N   THR A 198       6.970  -6.877  17.181  1.00  0.260          N  
ATOM   3017  CA  THR A 198       7.630  -6.525  18.433  1.00  0.260          C  
ATOM   3018  C   THR A 198       8.770  -5.539  18.179  1.00  0.240          C  
ATOM   3019  O   THR A 198       8.893  -4.539  18.902  1.00  0.230          O  
ATOM   3020  CB  THR A 198       8.191  -7.760  19.161  1.00  0.360          C  
ATOM   3021  OG1 THR A 198       7.098  -8.650  19.520  1.00  0.360          O  
ATOM   3022  CG2 THR A 198       8.951  -7.291  20.441  1.00  0.360          C  
ATOM   3023  H   THR A 198       6.948  -7.852  16.869  1.00  0.310          H  
ATOM   3024  HA  THR A 198       6.905  -6.045  19.084  1.00  0.310          H  
ATOM   3025  HB  THR A 198       8.881  -8.295  18.504  1.00  0.440          H  
ATOM   3026  HG1 THR A 198       6.781  -9.101  18.711  1.00  0.440          H  
ATOM   3027 1HG2 THR A 198       9.359  -8.148  20.959  1.00  0.440          H  
ATOM   3028 2HG2 THR A 198       9.778  -6.634  20.174  1.00  0.440          H  
ATOM   3029 3HG2 THR A 198       8.267  -6.758  21.099  1.00  0.440          H  
ATOM   3030  N   TYR A 199       9.606  -5.801  17.163  1.00  0.260          N  
ATOM   3031  CA  TYR A 199      10.711  -4.906  16.848  1.00  0.270          C  
ATOM   3032  C   TYR A 199      10.190  -3.500  16.615  1.00  0.250          C  
ATOM   3033  O   TYR A 199      10.729  -2.532  17.161  1.00  0.270          O  
ATOM   3034  CB  TYR A 199      11.478  -5.345  15.595  1.00  0.370          C  
ATOM   3035  CG  TYR A 199      12.664  -4.427  15.251  1.00  0.370          C  
ATOM   3036  CD1 TYR A 199      13.936  -4.742  15.708  1.00  0.370          C  
ATOM   3037  CD2 TYR A 199      12.470  -3.259  14.512  1.00  0.370          C  
ATOM   3038  CE1 TYR A 199      14.994  -3.921  15.429  1.00  0.370          C  
ATOM   3039  CE2 TYR A 199      13.534  -2.431  14.239  1.00  0.370          C  
ATOM   3040  CZ  TYR A 199      14.790  -2.760  14.693  1.00  0.370          C  
ATOM   3041  OH  TYR A 199      15.847  -1.929  14.431  1.00  0.370          O  
ATOM   3042  H   TYR A 199       9.489  -6.660  16.611  1.00  0.310          H  
ATOM   3043  HA  TYR A 199      11.384  -4.870  17.700  1.00  0.320          H  
ATOM   3044 1HB  TYR A 199      11.855  -6.361  15.734  1.00  0.450          H  
ATOM   3045 2HB  TYR A 199      10.802  -5.365  14.742  1.00  0.450          H  
ATOM   3046  HD1 TYR A 199      14.097  -5.644  16.279  1.00  0.450          H  
ATOM   3047  HD2 TYR A 199      11.476  -2.993  14.156  1.00  0.450          H  
ATOM   3048  HE1 TYR A 199      15.992  -4.180  15.791  1.00  0.450          H  
ATOM   3049  HE2 TYR A 199      13.378  -1.509  13.665  1.00  0.450          H  
ATOM   3050  HH  TYR A 199      15.520  -1.106  14.053  1.00  0.450          H  
ATOM   3051  N   ILE A 200       9.141  -3.392  15.787  1.00  0.230          N  
ATOM   3052  CA  ILE A 200       8.590  -2.105  15.417  1.00  0.220          C  
ATOM   3053  C   ILE A 200       8.070  -1.374  16.642  1.00  0.230          C  
ATOM   3054  O   ILE A 200       8.367  -0.189  16.813  1.00  0.250          O  
ATOM   3055  CB  ILE A 200       7.428  -2.256  14.428  1.00  0.310          C  
ATOM   3056  CG1 ILE A 200       7.904  -2.803  13.085  1.00  0.310          C  
ATOM   3057  CG2 ILE A 200       6.876  -0.842  14.188  1.00  0.310          C  
ATOM   3058  CD1 ILE A 200       6.754  -3.313  12.202  1.00  0.310          C  
ATOM   3059  H   ILE A 200       8.749  -4.244  15.373  1.00  0.280          H  
ATOM   3060  HA  ILE A 200       9.376  -1.510  14.956  1.00  0.260          H  
ATOM   3061  HB  ILE A 200       6.673  -2.924  14.822  1.00  0.370          H  
ATOM   3062 1HG1 ILE A 200       8.405  -2.005  12.555  1.00  0.370          H  
ATOM   3063 2HG1 ILE A 200       8.616  -3.599  13.244  1.00  0.370          H  
ATOM   3064 1HG2 ILE A 200       6.087  -0.851  13.475  1.00  0.370          H  
ATOM   3065 2HG2 ILE A 200       6.500  -0.395  15.101  1.00  0.370          H  
ATOM   3066 3HG2 ILE A 200       7.690  -0.247  13.807  1.00  0.370          H  
ATOM   3067 1HD1 ILE A 200       7.159  -3.665  11.255  1.00  0.370          H  
ATOM   3068 2HD1 ILE A 200       6.251  -4.130  12.704  1.00  0.370          H  
ATOM   3069 3HD1 ILE A 200       6.052  -2.534  12.018  1.00  0.370          H  
ATOM   3070  N   GLU A 201       7.288  -2.045  17.493  1.00  0.230          N  
ATOM   3071  CA  GLU A 201       6.761  -1.356  18.660  1.00  0.270          C  
ATOM   3072  C   GLU A 201       7.896  -0.791  19.513  1.00  0.290          C  
ATOM   3073  O   GLU A 201       7.815   0.355  19.980  1.00  0.320          O  
ATOM   3074  CB  GLU A 201       5.885  -2.278  19.511  1.00  0.360          C  
ATOM   3075  CG  GLU A 201       5.208  -1.564  20.694  1.00  0.360          C  
ATOM   3076  CD  GLU A 201       4.288  -2.450  21.487  1.00  0.360          C  
ATOM   3077  OE1 GLU A 201       4.210  -3.617  21.191  1.00  0.360          O  
ATOM   3078  OE2 GLU A 201       3.659  -1.956  22.390  1.00  0.360          O  
ATOM   3079  H   GLU A 201       7.050  -3.027  17.313  1.00  0.280          H  
ATOM   3080  HA  GLU A 201       6.149  -0.527  18.319  1.00  0.320          H  
ATOM   3081 1HB  GLU A 201       5.118  -2.730  18.891  1.00  0.430          H  
ATOM   3082 2HB  GLU A 201       6.499  -3.090  19.907  1.00  0.430          H  
ATOM   3083 1HG  GLU A 201       5.978  -1.184  21.367  1.00  0.430          H  
ATOM   3084 2HG  GLU A 201       4.649  -0.711  20.312  1.00  0.430          H  
ATOM   3085  N   LYS A 202       8.963  -1.584  19.718  1.00  0.270          N  
ATOM   3086  CA  LYS A 202      10.089  -1.092  20.497  1.00  0.300          C  
ATOM   3087  C   LYS A 202      10.757   0.085  19.804  1.00  0.310          C  
ATOM   3088  O   LYS A 202      11.114   1.061  20.467  1.00  0.310          O  
ATOM   3089  CB  LYS A 202      11.114  -2.188  20.775  1.00  0.410          C  
ATOM   3090  CG  LYS A 202      10.639  -3.238  21.769  1.00  0.410          C  
ATOM   3091  CD  LYS A 202      11.721  -4.274  22.056  1.00  0.410          C  
ATOM   3092  CE  LYS A 202      11.230  -5.326  23.053  1.00  0.410          C  
ATOM   3093  NZ  LYS A 202      12.302  -6.307  23.413  1.00  0.410          N  
ATOM   3094  H   LYS A 202       8.966  -2.541  19.343  1.00  0.320          H  
ATOM   3095  HA  LYS A 202       9.708  -0.735  21.455  1.00  0.360          H  
ATOM   3096 1HB  LYS A 202      11.347  -2.703  19.836  1.00  0.490          H  
ATOM   3097 2HB  LYS A 202      12.035  -1.743  21.146  1.00  0.490          H  
ATOM   3098 1HG  LYS A 202      10.345  -2.749  22.698  1.00  0.490          H  
ATOM   3099 2HG  LYS A 202       9.765  -3.744  21.353  1.00  0.490          H  
ATOM   3100 1HD  LYS A 202      11.993  -4.780  21.122  1.00  0.490          H  
ATOM   3101 2HD  LYS A 202      12.611  -3.787  22.455  1.00  0.490          H  
ATOM   3102 1HE  LYS A 202      10.879  -4.835  23.957  1.00  0.490          H  
ATOM   3103 2HE  LYS A 202      10.403  -5.867  22.602  1.00  0.490          H  
ATOM   3104 1HZ  LYS A 202      11.938  -6.992  24.055  1.00  0.490          H  
ATOM   3105 2HZ  LYS A 202      12.648  -6.784  22.564  1.00  0.490          H  
ATOM   3106 3HZ  LYS A 202      13.074  -5.826  23.841  1.00  0.490          H  
ATOM   3107  N   SER A 203      10.895   0.016  18.477  1.00  0.310          N  
ATOM   3108  CA  SER A 203      11.514   1.088  17.714  1.00  0.360          C  
ATOM   3109  C   SER A 203      10.751   2.384  17.919  1.00  0.400          C  
ATOM   3110  O   SER A 203      11.351   3.432  18.172  1.00  0.460          O  
ATOM   3111  CB  SER A 203      11.603   0.732  16.244  1.00  0.480          C  
ATOM   3112  OG  SER A 203      12.192   1.776  15.526  1.00  0.480          O  
ATOM   3113  H   SER A 203      10.624  -0.843  17.988  1.00  0.370          H  
ATOM   3114  HA  SER A 203      12.519   1.235  18.088  1.00  0.430          H  
ATOM   3115 1HB  SER A 203      12.192  -0.179  16.126  1.00  0.580          H  
ATOM   3116 2HB  SER A 203      10.613   0.531  15.850  1.00  0.580          H  
ATOM   3117  HG  SER A 203      12.366   1.437  14.617  1.00  0.580          H  
ATOM   3118  N   ILE A 204       9.422   2.319  17.909  1.00  0.370          N  
ATOM   3119  CA  ILE A 204       8.629   3.521  18.107  1.00  0.420          C  
ATOM   3120  C   ILE A 204       8.935   4.182  19.438  1.00  0.490          C  
ATOM   3121  O   ILE A 204       9.180   5.394  19.480  1.00  0.590          O  
ATOM   3122  CB  ILE A 204       7.122   3.213  18.054  1.00  0.570          C  
ATOM   3123  CG1 ILE A 204       6.755   2.812  16.643  1.00  0.570          C  
ATOM   3124  CG2 ILE A 204       6.300   4.444  18.537  1.00  0.570          C  
ATOM   3125  CD1 ILE A 204       5.400   2.172  16.484  1.00  0.570          C  
ATOM   3126  H   ILE A 204       8.980   1.420  17.676  1.00  0.440          H  
ATOM   3127  HA  ILE A 204       8.874   4.223  17.305  1.00  0.500          H  
ATOM   3128  HB  ILE A 204       6.908   2.359  18.698  1.00  0.680          H  
ATOM   3129 1HG1 ILE A 204       6.788   3.708  16.043  1.00  0.680          H  
ATOM   3130 2HG1 ILE A 204       7.502   2.123  16.266  1.00  0.680          H  
ATOM   3131 1HG2 ILE A 204       5.243   4.220  18.504  1.00  0.680          H  
ATOM   3132 2HG2 ILE A 204       6.559   4.701  19.560  1.00  0.680          H  
ATOM   3133 3HG2 ILE A 204       6.510   5.296  17.888  1.00  0.680          H  
ATOM   3134 1HD1 ILE A 204       5.242   1.937  15.439  1.00  0.680          H  
ATOM   3135 2HD1 ILE A 204       5.367   1.262  17.066  1.00  0.680          H  
ATOM   3136 3HD1 ILE A 204       4.616   2.840  16.813  1.00  0.680          H  
ATOM   3137  N   GLU A 205       8.936   3.407  20.531  1.00  0.450          N  
ATOM   3138  CA  GLU A 205       9.209   4.023  21.828  1.00  0.510          C  
ATOM   3139  C   GLU A 205      10.600   4.647  21.859  1.00  0.560          C  
ATOM   3140  O   GLU A 205      10.788   5.760  22.362  1.00  0.650          O  
ATOM   3141  CB  GLU A 205       9.102   3.002  22.961  1.00  0.690          C  
ATOM   3142  CG  GLU A 205       7.695   2.489  23.261  1.00  0.690          C  
ATOM   3143  CD  GLU A 205       7.692   1.497  24.403  1.00  0.690          C  
ATOM   3144  OE1 GLU A 205       8.760   1.155  24.854  1.00  0.690          O  
ATOM   3145  OE2 GLU A 205       6.637   1.075  24.811  1.00  0.690          O  
ATOM   3146  H   GLU A 205       8.716   2.404  20.440  1.00  0.540          H  
ATOM   3147  HA  GLU A 205       8.476   4.812  21.994  1.00  0.610          H  
ATOM   3148 1HB  GLU A 205       9.719   2.134  22.712  1.00  0.830          H  
ATOM   3149 2HB  GLU A 205       9.504   3.434  23.876  1.00  0.830          H  
ATOM   3150 1HG  GLU A 205       7.052   3.331  23.514  1.00  0.830          H  
ATOM   3151 2HG  GLU A 205       7.293   2.011  22.364  1.00  0.830          H  
ATOM   3152  N   VAL A 206      11.557   3.950  21.260  1.00  0.530          N  
ATOM   3153  CA  VAL A 206      12.933   4.393  21.212  1.00  0.610          C  
ATOM   3154  C   VAL A 206      13.111   5.703  20.431  1.00  0.730          C  
ATOM   3155  O   VAL A 206      13.797   6.617  20.913  1.00  0.800          O  
ATOM   3156  CB  VAL A 206      13.765   3.237  20.644  1.00  0.820          C  
ATOM   3157  CG1 VAL A 206      15.124   3.635  20.343  1.00  0.820          C  
ATOM   3158  CG2 VAL A 206      13.809   2.103  21.682  1.00  0.820          C  
ATOM   3159  H   VAL A 206      11.315   3.032  20.868  1.00  0.640          H  
ATOM   3160  HA  VAL A 206      13.263   4.565  22.235  1.00  0.730          H  
ATOM   3161  HB  VAL A 206      13.301   2.886  19.731  1.00  0.990          H  
ATOM   3162 1HG1 VAL A 206      15.628   2.751  19.952  1.00  0.990          H  
ATOM   3163 2HG1 VAL A 206      15.147   4.423  19.590  1.00  0.990          H  
ATOM   3164 3HG1 VAL A 206      15.632   3.981  21.239  1.00  0.990          H  
ATOM   3165 1HG2 VAL A 206      14.377   1.265  21.276  1.00  0.990          H  
ATOM   3166 2HG2 VAL A 206      14.291   2.465  22.588  1.00  0.990          H  
ATOM   3167 3HG2 VAL A 206      12.814   1.774  21.931  1.00  0.990          H  
ATOM   3168  N   ASP A 207      12.501   5.815  19.242  1.00  0.760          N  
ATOM   3169  CA  ASP A 207      12.614   7.056  18.486  1.00  0.880          C  
ATOM   3170  C   ASP A 207      11.982   8.215  19.247  1.00  0.940          C  
ATOM   3171  O   ASP A 207      12.518   9.328  19.248  1.00  1.040          O  
ATOM   3172  CB  ASP A 207      11.960   6.964  17.109  1.00  1.180          C  
ATOM   3173  CG  ASP A 207      12.732   6.127  16.080  1.00  1.180          C  
ATOM   3174  OD1 ASP A 207      13.865   5.759  16.317  1.00  1.180          O  
ATOM   3175  OD2 ASP A 207      12.196   5.925  15.027  1.00  1.180          O  
ATOM   3176  H   ASP A 207      11.979   5.016  18.866  1.00  0.910          H  
ATOM   3177  HA  ASP A 207      13.667   7.268  18.336  1.00  1.060          H  
ATOM   3178 1HB  ASP A 207      10.968   6.510  17.229  1.00  1.420          H  
ATOM   3179 2HB  ASP A 207      11.810   7.966  16.709  1.00  1.420          H  
ATOM   3180  N   ARG A 208      10.850   7.963  19.920  1.00  0.890          N  
ATOM   3181  CA  ARG A 208      10.201   9.023  20.681  1.00  0.980          C  
ATOM   3182  C   ARG A 208      11.108   9.545  21.796  1.00  1.040          C  
ATOM   3183  O   ARG A 208      11.210  10.761  21.994  1.00  1.180          O  
ATOM   3184  CB  ARG A 208       8.888   8.534  21.276  1.00  1.340          C  
ATOM   3185  CG  ARG A 208       7.762   8.321  20.273  1.00  1.340          C  
ATOM   3186  CD  ARG A 208       6.564   7.729  20.913  1.00  1.340          C  
ATOM   3187  NE  ARG A 208       5.472   7.559  19.965  1.00  1.340          N  
ATOM   3188  CZ  ARG A 208       4.336   6.864  20.199  1.00  1.340          C  
ATOM   3189  NH1 ARG A 208       4.145   6.264  21.358  1.00  1.340          N  
ATOM   3190  NH2 ARG A 208       3.411   6.786  19.253  1.00  1.340          N  
ATOM   3191  H   ARG A 208      10.421   7.033  19.854  1.00  1.070          H  
ATOM   3192  HA  ARG A 208       9.981   9.843  20.001  1.00  1.180          H  
ATOM   3193 1HB  ARG A 208       9.054   7.585  21.780  1.00  1.600          H  
ATOM   3194 2HB  ARG A 208       8.541   9.245  22.024  1.00  1.600          H  
ATOM   3195 1HG  ARG A 208       7.480   9.279  19.840  1.00  1.600          H  
ATOM   3196 2HG  ARG A 208       8.096   7.655  19.483  1.00  1.600          H  
ATOM   3197 1HD  ARG A 208       6.832   6.749  21.310  1.00  1.600          H  
ATOM   3198 2HD  ARG A 208       6.224   8.374  21.721  1.00  1.600          H  
ATOM   3199  HE  ARG A 208       5.571   8.002  19.060  1.00  1.600          H  
ATOM   3200 1HH1 ARG A 208       4.845   6.319  22.081  1.00  1.600          H  
ATOM   3201 2HH1 ARG A 208       3.292   5.747  21.525  1.00  1.600          H  
ATOM   3202 1HH2 ARG A 208       3.557   7.247  18.364  1.00  1.600          H  
ATOM   3203 2HH2 ARG A 208       2.559   6.267  19.416  1.00  1.600          H  
ATOM   3204  N   LEU A 209      11.789   8.637  22.501  1.00  0.950          N  
ATOM   3205  CA  LEU A 209      12.679   9.045  23.581  1.00  1.000          C  
ATOM   3206  C   LEU A 209      13.859   9.884  23.093  1.00  1.090          C  
ATOM   3207  O   LEU A 209      14.207  10.896  23.721  1.00  1.200          O  
ATOM   3208  CB  LEU A 209      13.210   7.794  24.295  1.00  1.380          C  
ATOM   3209  CG  LEU A 209      12.183   6.974  25.137  1.00  1.380          C  
ATOM   3210  CD1 LEU A 209      12.822   5.644  25.538  1.00  1.380          C  
ATOM   3211  CD2 LEU A 209      11.770   7.761  26.388  1.00  1.380          C  
ATOM   3212  H   LEU A 209      11.622   7.639  22.323  1.00  1.140          H  
ATOM   3213  HA  LEU A 209      12.108   9.658  24.273  1.00  1.200          H  
ATOM   3214 1HB  LEU A 209      13.610   7.123  23.534  1.00  1.660          H  
ATOM   3215 2HB  LEU A 209      14.025   8.090  24.950  1.00  1.660          H  
ATOM   3216  HG  LEU A 209      11.302   6.767  24.540  1.00  1.660          H  
ATOM   3217 1HD1 LEU A 209      12.108   5.059  26.115  1.00  1.660          H  
ATOM   3218 2HD1 LEU A 209      13.098   5.092  24.640  1.00  1.660          H  
ATOM   3219 3HD1 LEU A 209      13.710   5.829  26.138  1.00  1.660          H  
ATOM   3220 1HD2 LEU A 209      11.060   7.169  26.963  1.00  1.660          H  
ATOM   3221 2HD2 LEU A 209      12.649   7.966  26.999  1.00  1.660          H  
ATOM   3222 3HD2 LEU A 209      11.300   8.702  26.111  1.00  1.660          H  
ATOM   3223  N   VAL A 210      14.467   9.512  21.959  1.00  1.070          N  
ATOM   3224  CA  VAL A 210      15.579  10.344  21.516  1.00  1.200          C  
ATOM   3225  C   VAL A 210      15.072  11.665  20.950  1.00  1.390          C  
ATOM   3226  O   VAL A 210      15.750  12.679  21.096  1.00  1.530          O  
ATOM   3227  CB  VAL A 210      16.555   9.647  20.557  1.00  1.630          C  
ATOM   3228  CG1 VAL A 210      17.149   8.437  21.236  1.00  1.630          C  
ATOM   3229  CG2 VAL A 210      15.905   9.285  19.274  1.00  1.630          C  
ATOM   3230  H   VAL A 210      14.181   8.649  21.479  1.00  1.280          H  
ATOM   3231  HA  VAL A 210      16.177  10.579  22.394  1.00  1.440          H  
ATOM   3232  HB  VAL A 210      17.360  10.314  20.367  1.00  1.950          H  
ATOM   3233 1HG1 VAL A 210      17.872   8.000  20.579  1.00  1.950          H  
ATOM   3234 2HG1 VAL A 210      17.640   8.744  22.155  1.00  1.950          H  
ATOM   3235 3HG1 VAL A 210      16.364   7.717  21.464  1.00  1.950          H  
ATOM   3236 1HG2 VAL A 210      16.633   8.826  18.636  1.00  1.950          H  
ATOM   3237 2HG2 VAL A 210      15.102   8.598  19.469  1.00  1.950          H  
ATOM   3238 3HG2 VAL A 210      15.519  10.159  18.790  1.00  1.950          H  
ATOM   3239  N   SER A 211      13.874  11.683  20.350  1.00  1.420          N  
ATOM   3240  CA  SER A 211      13.317  12.931  19.855  1.00  1.600          C  
ATOM   3241  C   SER A 211      13.210  13.927  21.007  1.00  1.690          C  
ATOM   3242  O   SER A 211      13.600  15.091  20.860  1.00  1.850          O  
ATOM   3243  CB  SER A 211      11.948  12.713  19.245  1.00  2.170          C  
ATOM   3244  OG  SER A 211      11.421  13.919  18.769  1.00  2.170          O  
ATOM   3245  H   SER A 211      13.361  10.809  20.191  1.00  1.700          H  
ATOM   3246  HA  SER A 211      13.980  13.341  19.097  1.00  1.920          H  
ATOM   3247 1HB  SER A 211      12.016  11.988  18.436  1.00  2.600          H  
ATOM   3248 2HB  SER A 211      11.283  12.298  19.993  1.00  2.600          H  
ATOM   3249  HG  SER A 211      10.534  13.719  18.454  1.00  2.600          H  
ATOM   3250  N   GLU A 212      12.702  13.484  22.172  1.00  1.600          N  
ATOM   3251  CA  GLU A 212      12.621  14.399  23.309  1.00  1.720          C  
ATOM   3252  C   GLU A 212      14.015  14.881  23.728  1.00  1.800          C  
ATOM   3253  O   GLU A 212      14.203  16.062  24.052  1.00  1.960          O  
ATOM   3254  CB  GLU A 212      11.941  13.735  24.512  1.00  2.360          C  
ATOM   3255  CG  GLU A 212      10.445  13.482  24.357  1.00  2.360          C  
ATOM   3256  CD  GLU A 212       9.835  12.812  25.575  1.00  2.360          C  
ATOM   3257  OE1 GLU A 212      10.575  12.428  26.452  1.00  2.360          O  
ATOM   3258  OE2 GLU A 212       8.634  12.695  25.626  1.00  2.360          O  
ATOM   3259  H   GLU A 212      12.340  12.523  22.235  1.00  1.920          H  
ATOM   3260  HA  GLU A 212      12.033  15.265  23.013  1.00  2.060          H  
ATOM   3261 1HB  GLU A 212      12.417  12.769  24.699  1.00  2.830          H  
ATOM   3262 2HB  GLU A 212      12.089  14.349  25.398  1.00  2.830          H  
ATOM   3263 1HG  GLU A 212       9.944  14.432  24.184  1.00  2.830          H  
ATOM   3264 2HG  GLU A 212      10.287  12.851  23.482  1.00  2.830          H  
ATOM   3265  N   ALA A 213      15.003  13.975  23.719  1.00  1.690          N  
ATOM   3266  CA  ALA A 213      16.353  14.369  24.089  1.00  1.760          C  
ATOM   3267  C   ALA A 213      16.894  15.447  23.148  1.00  1.910          C  
ATOM   3268  O   ALA A 213      17.537  16.401  23.607  1.00  2.040          O  
ATOM   3269  CB  ALA A 213      17.265  13.168  24.088  1.00  2.440          C  
ATOM   3270  H   ALA A 213      14.782  12.993  23.514  1.00  2.030          H  
ATOM   3271  HA  ALA A 213      16.316  14.780  25.096  1.00  2.110          H  
ATOM   3272 1HB  ALA A 213      18.237  13.490  24.407  1.00  2.920          H  
ATOM   3273 2HB  ALA A 213      16.879  12.421  24.776  1.00  2.920          H  
ATOM   3274 3HB  ALA A 213      17.320  12.748  23.090  1.00  2.920          H  
ATOM   3275  N   ILE A 214      16.583  15.323  21.851  1.00  1.910          N  
ATOM   3276  CA  ILE A 214      16.983  16.289  20.831  1.00  2.090          C  
ATOM   3277  C   ILE A 214      16.305  17.630  21.089  1.00  2.270          C  
ATOM   3278  O   ILE A 214      16.945  18.677  21.017  1.00  2.480          O  
ATOM   3279  CB  ILE A 214      16.672  15.823  19.403  1.00  2.850          C  
ATOM   3280  CG1 ILE A 214      17.537  14.603  19.035  1.00  2.850          C  
ATOM   3281  CG2 ILE A 214      16.979  16.961  18.448  1.00  2.850          C  
ATOM   3282  CD1 ILE A 214      17.090  13.898  17.760  1.00  2.850          C  
ATOM   3283  H   ILE A 214      16.093  14.468  21.567  1.00  2.290          H  
ATOM   3284  HA  ILE A 214      18.059  16.432  20.900  1.00  2.510          H  
ATOM   3285  HB  ILE A 214      15.626  15.537  19.325  1.00  3.420          H  
ATOM   3286 1HG1 ILE A 214      18.580  14.923  18.922  1.00  3.420          H  
ATOM   3287 2HG1 ILE A 214      17.491  13.893  19.851  1.00  3.420          H  
ATOM   3288 1HG2 ILE A 214      16.763  16.651  17.446  1.00  3.420          H  
ATOM   3289 2HG2 ILE A 214      16.385  17.835  18.668  1.00  3.420          H  
ATOM   3290 3HG2 ILE A 214      18.031  17.219  18.537  1.00  3.420          H  
ATOM   3291 1HD1 ILE A 214      17.724  13.041  17.574  1.00  3.420          H  
ATOM   3292 2HD1 ILE A 214      16.072  13.575  17.898  1.00  3.420          H  
ATOM   3293 3HD1 ILE A 214      17.144  14.558  16.902  1.00  3.420          H  
ATOM   3294  N   LYS A 215      15.001  17.625  21.397  1.00  2.200          N  
ATOM   3295  CA  LYS A 215      14.288  18.878  21.671  1.00  2.370          C  
ATOM   3296  C   LYS A 215      14.963  19.657  22.798  1.00  2.540          C  
ATOM   3297  O   LYS A 215      14.997  20.890  22.782  1.00  2.760          O  
ATOM   3298  CB  LYS A 215      12.827  18.632  22.065  1.00  3.250          C  
ATOM   3299  CG  LYS A 215      11.936  18.169  20.945  1.00  3.250          C  
ATOM   3300  CD  LYS A 215      10.510  17.938  21.407  1.00  3.250          C  
ATOM   3301  CE  LYS A 215       9.635  17.452  20.255  1.00  3.250          C  
ATOM   3302  NZ  LYS A 215       8.229  17.193  20.690  1.00  3.250          N  
ATOM   3303  H   LYS A 215      14.498  16.730  21.396  1.00  2.640          H  
ATOM   3304  HA  LYS A 215      14.313  19.493  20.772  1.00  2.840          H  
ATOM   3305 1HB  LYS A 215      12.793  17.877  22.849  1.00  3.900          H  
ATOM   3306 2HB  LYS A 215      12.407  19.548  22.480  1.00  3.900          H  
ATOM   3307 1HG  LYS A 215      11.946  18.909  20.146  1.00  3.900          H  
ATOM   3308 2HG  LYS A 215      12.324  17.235  20.566  1.00  3.900          H  
ATOM   3309 1HD  LYS A 215      10.502  17.185  22.195  1.00  3.900          H  
ATOM   3310 2HD  LYS A 215      10.099  18.865  21.805  1.00  3.900          H  
ATOM   3311 1HE  LYS A 215       9.631  18.206  19.470  1.00  3.900          H  
ATOM   3312 2HE  LYS A 215      10.059  16.527  19.854  1.00  3.900          H  
ATOM   3313 1HZ  LYS A 215       7.687  16.873  19.900  1.00  3.900          H  
ATOM   3314 2HZ  LYS A 215       8.220  16.484  21.412  1.00  3.900          H  
ATOM   3315 3HZ  LYS A 215       7.822  18.045  21.052  1.00  3.900          H  
ATOM   3316  N   ASN A 216      15.540  18.931  23.758  1.00  2.440          N  
ATOM   3317  CA  ASN A 216      16.228  19.532  24.889  1.00  2.610          C  
ATOM   3318  C   ASN A 216      17.725  19.792  24.621  1.00  2.750          C  
ATOM   3319  O   ASN A 216      18.464  20.178  25.532  1.00  2.900          O  
ATOM   3320  CB  ASN A 216      16.038  18.669  26.116  1.00  3.590          C  
ATOM   3321  CG  ASN A 216      14.621  18.715  26.623  1.00  3.590          C  
ATOM   3322  OD1 ASN A 216      13.946  19.752  26.552  1.00  3.590          O  
ATOM   3323  ND2 ASN A 216      14.151  17.611  27.140  1.00  3.590          N  
ATOM   3324  H   ASN A 216      15.414  17.910  23.738  1.00  2.930          H  
ATOM   3325  HA  ASN A 216      15.772  20.502  25.083  1.00  3.130          H  
ATOM   3326 1HB  ASN A 216      16.290  17.634  25.863  1.00  4.300          H  
ATOM   3327 2HB  ASN A 216      16.711  18.993  26.906  1.00  4.300          H  
ATOM   3328 1HD2 ASN A 216      13.216  17.585  27.493  1.00  4.300          H  
ATOM   3329 2HD2 ASN A 216      14.723  16.793  27.181  1.00  4.300          H  
ATOM   3330  N   GLY A 217      18.162  19.604  23.373  1.00  2.740          N  
ATOM   3331  CA  GLY A 217      19.525  19.879  22.935  1.00  2.940          C  
ATOM   3332  C   GLY A 217      20.507  18.737  22.680  1.00  2.600          C  
ATOM   3333  O   GLY A 217      21.671  19.018  22.358  1.00  2.760          O  
ATOM   3334  H   GLY A 217      17.513  19.280  22.659  1.00  3.290          H  
ATOM   3335 1HA  GLY A 217      19.435  20.415  21.999  1.00  3.530          H  
ATOM   3336 2HA  GLY A 217      19.978  20.576  23.636  1.00  3.530          H  
ATOM   3337  N   LEU A 218      20.108  17.470  22.808  1.00  2.180          N  
ATOM   3338  CA  LEU A 218      21.054  16.399  22.514  1.00  1.920          C  
ATOM   3339  C   LEU A 218      21.383  16.450  21.000  1.00  2.130          C  
ATOM   3340  O   LEU A 218      20.460  16.582  20.195  1.00  2.350          O  
ATOM   3341  CB  LEU A 218      20.444  15.026  22.877  1.00  2.790          C  
ATOM   3342  CG  LEU A 218      21.385  13.780  22.787  1.00  2.790          C  
ATOM   3343  CD1 LEU A 218      22.466  13.849  23.869  1.00  2.790          C  
ATOM   3344  CD2 LEU A 218      20.598  12.499  22.957  1.00  2.790          C  
ATOM   3345  H   LEU A 218      19.155  17.224  23.096  1.00  2.620          H  
ATOM   3346  HA  LEU A 218      21.928  16.558  23.123  1.00  2.300          H  
ATOM   3347 1HB  LEU A 218      20.055  15.084  23.892  1.00  3.350          H  
ATOM   3348 2HB  LEU A 218      19.609  14.841  22.201  1.00  3.350          H  
ATOM   3349  HG  LEU A 218      21.852  13.777  21.812  1.00  3.350          H  
ATOM   3350 1HD1 LEU A 218      23.113  12.983  23.784  1.00  3.350          H  
ATOM   3351 2HD1 LEU A 218      23.062  14.733  23.781  1.00  3.350          H  
ATOM   3352 3HD1 LEU A 218      21.992  13.845  24.848  1.00  3.350          H  
ATOM   3353 1HD2 LEU A 218      21.275  11.646  22.865  1.00  3.350          H  
ATOM   3354 2HD2 LEU A 218      20.140  12.476  23.931  1.00  3.350          H  
ATOM   3355 3HD2 LEU A 218      19.831  12.445  22.194  1.00  3.350          H  
ATOM   3356  N   PRO A 219      22.664  16.401  20.568  1.00  2.100          N  
ATOM   3357  CA  PRO A 219      23.078  16.365  19.170  1.00  2.270          C  
ATOM   3358  C   PRO A 219      22.478  15.153  18.501  1.00  2.150          C  
ATOM   3359  O   PRO A 219      22.244  14.153  19.173  1.00  2.000          O  
ATOM   3360  CB  PRO A 219      24.606  16.266  19.266  1.00  3.410          C  
ATOM   3361  CG  PRO A 219      24.945  16.878  20.604  1.00  3.410          C  
ATOM   3362  CD  PRO A 219      23.798  16.502  21.512  1.00  3.410          C  
ATOM   3363  HA  PRO A 219      22.768  17.272  18.655  1.00  2.720          H  
ATOM   3364 1HB  PRO A 219      24.923  15.226  19.169  1.00  4.090          H  
ATOM   3365 2HB  PRO A 219      25.060  16.808  18.423  1.00  4.090          H  
ATOM   3366 1HG  PRO A 219      25.912  16.491  20.959  1.00  4.090          H  
ATOM   3367 2HG  PRO A 219      25.057  17.968  20.505  1.00  4.090          H  
ATOM   3368 1HD  PRO A 219      24.002  15.550  21.984  1.00  4.090          H  
ATOM   3369 2HD  PRO A 219      23.669  17.327  22.225  1.00  4.090          H  
ATOM   3370  N   ALA A 220      22.180  15.260  17.211  1.00  2.190          N  
ATOM   3371  CA  ALA A 220      21.618  14.169  16.452  1.00  2.060          C  
ATOM   3372  C   ALA A 220      22.556  12.985  16.480  1.00  1.990          C  
ATOM   3373  O   ALA A 220      22.095  11.859  16.631  1.00  1.830          O  
ATOM   3374  CB  ALA A 220      21.361  14.588  15.022  1.00  2.940          C  
ATOM   3375  H   ALA A 220      22.442  16.098  16.706  1.00  2.630          H  
ATOM   3376  HA  ALA A 220      20.676  13.884  16.904  1.00  2.470          H  
ATOM   3377 1HB  ALA A 220      20.924  13.759  14.470  1.00  3.520          H  
ATOM   3378 2HB  ALA A 220      20.675  15.433  15.018  1.00  3.520          H  
ATOM   3379 3HB  ALA A 220      22.302  14.882  14.560  1.00  3.520          H  
ATOM   3380  N   LYS A 221      23.869  13.204  16.343  1.00  2.090          N  
ATOM   3381  CA  LYS A 221      24.778  12.068  16.356  1.00  2.050          C  
ATOM   3382  C   LYS A 221      24.661  11.324  17.679  1.00  1.900          C  
ATOM   3383  O   LYS A 221      24.628  10.088  17.711  1.00  1.800          O  
ATOM   3384  CB  LYS A 221      26.220  12.516  16.112  1.00  2.890          C  
ATOM   3385  CG  LYS A 221      27.236  11.369  16.052  1.00  2.890          C  
ATOM   3386  CD  LYS A 221      28.636  11.871  15.718  1.00  2.890          C  
ATOM   3387  CE  LYS A 221      29.640  10.724  15.687  1.00  2.890          C  
ATOM   3388  NZ  LYS A 221      31.016  11.193  15.356  1.00  2.890          N  
ATOM   3389  H   LYS A 221      24.236  14.162  16.198  1.00  2.510          H  
ATOM   3390  HA  LYS A 221      24.489  11.383  15.557  1.00  2.460          H  
ATOM   3391 1HB  LYS A 221      26.266  13.070  15.171  1.00  3.460          H  
ATOM   3392 2HB  LYS A 221      26.523  13.204  16.902  1.00  3.460          H  
ATOM   3393 1HG  LYS A 221      27.268  10.856  17.017  1.00  3.460          H  
ATOM   3394 2HG  LYS A 221      26.921  10.652  15.294  1.00  3.460          H  
ATOM   3395 1HD  LYS A 221      28.622  12.364  14.744  1.00  3.460          H  
ATOM   3396 2HD  LYS A 221      28.947  12.598  16.469  1.00  3.460          H  
ATOM   3397 1HE  LYS A 221      29.656  10.240  16.663  1.00  3.460          H  
ATOM   3398 2HE  LYS A 221      29.325   9.997  14.938  1.00  3.460          H  
ATOM   3399 1HZ  LYS A 221      31.647  10.404  15.345  1.00  3.460          H  
ATOM   3400 2HZ  LYS A 221      31.014  11.633  14.446  1.00  3.460          H  
ATOM   3401 3HZ  LYS A 221      31.323  11.859  16.050  1.00  3.460          H  
ATOM   3402  N   ALA A 222      24.643  12.080  18.776  1.00  1.900          N  
ATOM   3403  CA  ALA A 222      24.509  11.521  20.111  1.00  1.800          C  
ATOM   3404  C   ALA A 222      23.161  10.816  20.278  1.00  1.700          C  
ATOM   3405  O   ALA A 222      23.088   9.740  20.881  1.00  1.620          O  
ATOM   3406  CB  ALA A 222      24.656  12.622  21.135  1.00  2.560          C  
ATOM   3407  H   ALA A 222      24.722  13.080  18.658  1.00  2.280          H  
ATOM   3408  HA  ALA A 222      25.299  10.787  20.256  1.00  2.160          H  
ATOM   3409 1HB  ALA A 222      24.579  12.204  22.130  1.00  3.070          H  
ATOM   3410 2HB  ALA A 222      25.623  13.104  21.019  1.00  3.070          H  
ATOM   3411 3HB  ALA A 222      23.878  13.347  20.982  1.00  3.070          H  
ATOM   3412  N   ALA A 223      22.103  11.425  19.737  1.00  1.720          N  
ATOM   3413  CA  ALA A 223      20.765  10.867  19.787  1.00  1.640          C  
ATOM   3414  C   ALA A 223      20.691   9.562  19.031  1.00  1.570          C  
ATOM   3415  O   ALA A 223      20.066   8.630  19.504  1.00  1.500          O  
ATOM   3416  CB  ALA A 223      19.785  11.863  19.219  1.00  2.330          C  
ATOM   3417  H   ALA A 223      22.225  12.342  19.308  1.00  2.060          H  
ATOM   3418  HA  ALA A 223      20.517  10.660  20.821  1.00  1.970          H  
ATOM   3419 1HB  ALA A 223      18.790  11.483  19.263  1.00  2.790          H  
ATOM   3420 2HB  ALA A 223      19.849  12.792  19.788  1.00  2.790          H  
ATOM   3421 3HB  ALA A 223      20.041  12.057  18.193  1.00  2.790          H  
ATOM   3422  N   GLN A 224      21.362   9.485  17.876  1.00  1.590          N  
ATOM   3423  CA  GLN A 224      21.437   8.288  17.045  1.00  1.570          C  
ATOM   3424  C   GLN A 224      22.255   7.203  17.755  1.00  1.470          C  
ATOM   3425  O   GLN A 224      21.922   6.003  17.720  1.00  1.460          O  
ATOM   3426  CB  GLN A 224      22.035   8.653  15.691  1.00  2.210          C  
ATOM   3427  CG  GLN A 224      21.114   9.516  14.827  1.00  2.210          C  
ATOM   3428  CD  GLN A 224      21.829  10.076  13.617  1.00  2.210          C  
ATOM   3429  OE1 GLN A 224      23.047   9.909  13.490  1.00  2.210          O  
ATOM   3430  NE2 GLN A 224      21.086  10.731  12.730  1.00  2.210          N  
ATOM   3431  H   GLN A 224      21.810  10.336  17.536  1.00  1.910          H  
ATOM   3432  HA  GLN A 224      20.435   7.926  16.876  1.00  1.880          H  
ATOM   3433 1HB  GLN A 224      22.966   9.196  15.845  1.00  2.650          H  
ATOM   3434 2HB  GLN A 224      22.264   7.755  15.137  1.00  2.650          H  
ATOM   3435 1HG  GLN A 224      20.301   8.889  14.469  1.00  2.650          H  
ATOM   3436 2HG  GLN A 224      20.706  10.331  15.407  1.00  2.650          H  
ATOM   3437 1HE2 GLN A 224      21.507  11.115  11.908  1.00  2.650          H  
ATOM   3438 2HE2 GLN A 224      20.101  10.836  12.877  1.00  2.650          H  
ATOM   3439  N   THR A 225      23.328   7.629  18.424  1.00  1.440          N  
ATOM   3440  CA  THR A 225      24.191   6.729  19.171  1.00  1.370          C  
ATOM   3441  C   THR A 225      23.345   6.050  20.232  1.00  1.270          C  
ATOM   3442  O   THR A 225      23.421   4.840  20.410  1.00  1.240          O  
ATOM   3443  CB  THR A 225      25.381   7.476  19.809  1.00  1.950          C  
ATOM   3444  OG1 THR A 225      26.179   8.076  18.769  1.00  1.950          O  
ATOM   3445  CG2 THR A 225      26.241   6.504  20.606  1.00  1.950          C  
ATOM   3446  H   THR A 225      23.583   8.617  18.367  1.00  1.730          H  
ATOM   3447  HA  THR A 225      24.582   5.967  18.499  1.00  1.640          H  
ATOM   3448  HB  THR A 225      25.019   8.250  20.469  1.00  2.340          H  
ATOM   3449  HG1 THR A 225      25.656   8.785  18.330  1.00  2.340          H  
ATOM   3450 1HG2 THR A 225      27.077   7.045  21.041  1.00  2.340          H  
ATOM   3451 2HG2 THR A 225      25.653   6.050  21.402  1.00  2.340          H  
ATOM   3452 3HG2 THR A 225      26.615   5.725  19.944  1.00  2.340          H  
ATOM   3453  N   ALA A 226      22.512   6.841  20.921  1.00  1.270          N  
ATOM   3454  CA  ALA A 226      21.563   6.365  21.924  1.00  1.270          C  
ATOM   3455  C   ALA A 226      20.483   5.468  21.292  1.00  1.360          C  
ATOM   3456  O   ALA A 226      20.669   4.260  21.505  1.00  1.410          O  
ATOM   3457  CB  ALA A 226      20.905   7.544  22.618  1.00  1.780          C  
ATOM   3458  H   ALA A 226      22.560   7.851  20.751  1.00  1.520          H  
ATOM   3459  HA  ALA A 226      22.114   5.773  22.654  1.00  1.520          H  
ATOM   3460 1HB  ALA A 226      20.221   7.182  23.381  1.00  2.130          H  
ATOM   3461 2HB  ALA A 226      21.669   8.166  23.079  1.00  2.130          H  
ATOM   3462 3HB  ALA A 226      20.359   8.128  21.891  1.00  2.130          H  
ATOM   3463  N   ARG A 227      20.169   5.918  20.054  1.00  1.480          N  
ATOM   3464  CA  ARG A 227      18.878   5.579  19.479  1.00  1.680          C  
ATOM   3465  C   ARG A 227      18.786   4.130  19.192  1.00  1.540          C  
ATOM   3466  O   ARG A 227      17.734   3.564  19.384  1.00  1.490          O  
ATOM   3467  CB  ARG A 227      18.570   6.289  18.171  1.00  2.270          C  
ATOM   3468  CG  ARG A 227      17.167   6.068  17.626  1.00  2.270          C  
ATOM   3469  CD  ARG A 227      16.953   6.876  16.397  1.00  2.270          C  
ATOM   3470  NE  ARG A 227      17.723   6.382  15.280  1.00  2.270          N  
ATOM   3471  CZ  ARG A 227      17.349   5.383  14.447  1.00  2.270          C  
ATOM   3472  NH1 ARG A 227      16.170   4.776  14.563  1.00  2.270          N  
ATOM   3473  NH2 ARG A 227      18.182   5.005  13.484  1.00  2.270          N  
ATOM   3474  H   ARG A 227      20.886   5.765  19.354  1.00  1.780          H  
ATOM   3475  HA  ARG A 227      18.104   5.820  20.196  1.00  2.020          H  
ATOM   3476 1HB  ARG A 227      18.655   7.336  18.277  1.00  2.730          H  
ATOM   3477 2HB  ARG A 227      19.274   5.964  17.415  1.00  2.730          H  
ATOM   3478 1HG  ARG A 227      17.022   5.021  17.374  1.00  2.730          H  
ATOM   3479 2HG  ARG A 227      16.426   6.363  18.371  1.00  2.730          H  
ATOM   3480 1HD  ARG A 227      15.909   6.890  16.128  1.00  2.730          H  
ATOM   3481 2HD  ARG A 227      17.279   7.892  16.589  1.00  2.730          H  
ATOM   3482  HE  ARG A 227      18.625   6.798  15.126  1.00  2.730          H  
ATOM   3483 1HH1 ARG A 227      15.472   5.060  15.284  1.00  2.730          H  
ATOM   3484 2HH1 ARG A 227      15.928   4.033  13.919  1.00  2.730          H  
ATOM   3485 1HH2 ARG A 227      19.079   5.459  13.384  1.00  2.730          H  
ATOM   3486 2HH2 ARG A 227      17.919   4.261  12.847  1.00  2.730          H  
ATOM   3487  N   ARG A 228      19.852   3.496  18.709  1.00  1.520          N  
ATOM   3488  CA  ARG A 228      19.670   2.084  18.420  1.00  1.550          C  
ATOM   3489  C   ARG A 228      19.037   1.537  19.741  1.00  1.280          C  
ATOM   3490  O   ARG A 228      18.204   0.657  19.545  1.00  1.200          O  
ATOM   3491  CB  ARG A 228      20.964   1.434  17.920  1.00  2.160          C  
ATOM   3492  CG  ARG A 228      21.308   1.630  16.437  1.00  2.160          C  
ATOM   3493  CD  ARG A 228      21.955   2.971  16.206  1.00  2.160          C  
ATOM   3494  NE  ARG A 228      22.464   3.131  14.844  1.00  2.160          N  
ATOM   3495  CZ  ARG A 228      23.153   4.216  14.407  1.00  2.160          C  
ATOM   3496  NH1 ARG A 228      23.400   5.215  15.234  1.00  2.160          N  
ATOM   3497  NH2 ARG A 228      23.586   4.271  13.156  1.00  2.160          N  
ATOM   3498  H   ARG A 228      20.715   4.012  18.535  1.00  1.820          H  
ATOM   3499  HA  ARG A 228      18.937   1.974  17.623  1.00  1.860          H  
ATOM   3500 1HB  ARG A 228      21.809   1.860  18.456  1.00  2.590          H  
ATOM   3501 2HB  ARG A 228      20.929   0.354  18.084  1.00  2.590          H  
ATOM   3502 1HG  ARG A 228      22.000   0.853  16.116  1.00  2.590          H  
ATOM   3503 2HG  ARG A 228      20.396   1.580  15.846  1.00  2.590          H  
ATOM   3504 1HD  ARG A 228      21.219   3.752  16.372  1.00  2.590          H  
ATOM   3505 2HD  ARG A 228      22.786   3.100  16.902  1.00  2.590          H  
ATOM   3506  HE  ARG A 228      22.295   2.383  14.186  1.00  2.590          H  
ATOM   3507 1HH1 ARG A 228      23.056   5.180  16.201  1.00  2.590          H  
ATOM   3508 2HH1 ARG A 228      23.929   6.021  14.920  1.00  2.590          H  
ATOM   3509 1HH2 ARG A 228      23.403   3.502  12.521  1.00  2.590          H  
ATOM   3510 2HH2 ARG A 228      24.102   5.077  12.833  1.00  2.590          H  
ATOM   3511  N   MET A 229      19.788   1.426  20.870  1.00  1.210          N  
ATOM   3512  CA  MET A 229      20.995   0.613  21.010  1.00  1.050          C  
ATOM   3513  C   MET A 229      20.459  -0.774  21.202  1.00  0.750          C  
ATOM   3514  O   MET A 229      20.963  -1.729  20.634  1.00  0.810          O  
ATOM   3515  CB  MET A 229      21.885   1.061  22.157  1.00  1.530          C  
ATOM   3516  CG  MET A 229      23.183   0.238  22.286  1.00  1.530          C  
ATOM   3517  SD  MET A 229      24.210   0.221  20.775  1.00  1.530          S  
ATOM   3518  CE  MET A 229      24.828   1.879  20.650  1.00  1.530          C  
ATOM   3519  H   MET A 229      19.914   2.342  21.317  1.00  1.450          H  
ATOM   3520  HA  MET A 229      21.605   0.597  20.145  1.00  1.260          H  
ATOM   3521 1HB  MET A 229      22.147   2.115  22.026  1.00  1.840          H  
ATOM   3522 2HB  MET A 229      21.348   0.977  23.097  1.00  1.840          H  
ATOM   3523 1HG  MET A 229      23.780   0.652  23.098  1.00  1.840          H  
ATOM   3524 2HG  MET A 229      22.936  -0.791  22.541  1.00  1.840          H  
ATOM   3525 1HE  MET A 229      25.461   1.967  19.769  1.00  1.840          H  
ATOM   3526 2HE  MET A 229      23.994   2.557  20.558  1.00  1.840          H  
ATOM   3527 3HE  MET A 229      25.404   2.130  21.538  1.00  1.840          H  
ATOM   3528  N   VAL A 230      19.356  -0.832  21.953  1.00  0.620          N  
ATOM   3529  CA  VAL A 230      18.620  -2.031  22.335  1.00  0.470          C  
ATOM   3530  C   VAL A 230      18.082  -2.799  21.138  1.00  0.430          C  
ATOM   3531  O   VAL A 230      17.943  -4.026  21.183  1.00  0.450          O  
ATOM   3532  CB  VAL A 230      17.449  -1.644  23.275  1.00  0.720          C  
ATOM   3533  CG1 VAL A 230      16.329  -0.857  22.501  1.00  0.720          C  
ATOM   3534  CG2 VAL A 230      16.866  -2.906  23.914  1.00  0.720          C  
ATOM   3535  H   VAL A 230      19.037   0.061  22.309  1.00  0.740          H  
ATOM   3536  HA  VAL A 230      19.303  -2.683  22.881  1.00  0.560          H  
ATOM   3537  HB  VAL A 230      17.836  -0.985  24.049  1.00  0.860          H  
ATOM   3538 1HG1 VAL A 230      15.542  -0.578  23.197  1.00  0.860          H  
ATOM   3539 2HG1 VAL A 230      16.751   0.046  22.055  1.00  0.860          H  
ATOM   3540 3HG1 VAL A 230      15.889  -1.467  21.720  1.00  0.860          H  
ATOM   3541 1HG2 VAL A 230      16.065  -2.626  24.593  1.00  0.860          H  
ATOM   3542 2HG2 VAL A 230      16.468  -3.575  23.149  1.00  0.860          H  
ATOM   3543 3HG2 VAL A 230      17.648  -3.426  24.470  1.00  0.860          H  
ATOM   3544  N   LEU A 231      17.796  -2.091  20.057  1.00  0.440          N  
ATOM   3545  CA  LEU A 231      17.283  -2.710  18.862  1.00  0.450          C  
ATOM   3546  C   LEU A 231      18.333  -3.648  18.265  1.00  0.440          C  
ATOM   3547  O   LEU A 231      17.987  -4.564  17.512  1.00  0.560          O  
ATOM   3548  CB  LEU A 231      16.849  -1.629  17.873  1.00  0.630          C  
ATOM   3549  CG  LEU A 231      15.622  -0.733  18.328  1.00  0.630          C  
ATOM   3550  CD1 LEU A 231      15.462   0.384  17.320  1.00  0.630          C  
ATOM   3551  CD2 LEU A 231      14.303  -1.564  18.454  1.00  0.630          C  
ATOM   3552  H   LEU A 231      17.914  -1.074  20.055  1.00  0.530          H  
ATOM   3553  HA  LEU A 231      16.422  -3.311  19.128  1.00  0.540          H  
ATOM   3554 1HB  LEU A 231      17.693  -0.968  17.700  1.00  0.750          H  
ATOM   3555 2HB  LEU A 231      16.597  -2.095  16.940  1.00  0.750          H  
ATOM   3556  HG  LEU A 231      15.848  -0.283  19.293  1.00  0.750          H  
ATOM   3557 1HD1 LEU A 231      14.665   1.041  17.618  1.00  0.750          H  
ATOM   3558 2HD1 LEU A 231      16.392   0.956  17.276  1.00  0.750          H  
ATOM   3559 3HD1 LEU A 231      15.239  -0.034  16.341  1.00  0.750          H  
ATOM   3560 1HD2 LEU A 231      13.508  -0.909  18.768  1.00  0.750          H  
ATOM   3561 2HD2 LEU A 231      14.046  -2.008  17.498  1.00  0.750          H  
ATOM   3562 3HD2 LEU A 231      14.415  -2.350  19.193  1.00  0.750          H  
ATOM   3563  N   LYS A 232      19.633  -3.450  18.583  1.00  0.390          N  
ATOM   3564  CA  LYS A 232      20.622  -4.355  18.022  1.00  0.370          C  
ATOM   3565  C   LYS A 232      20.430  -5.731  18.634  1.00  0.360          C  
ATOM   3566  O   LYS A 232      20.745  -6.735  17.994  1.00  0.360          O  
ATOM   3567  CB  LYS A 232      22.071  -3.910  18.304  1.00  0.530          C  
ATOM   3568  CG  LYS A 232      22.607  -4.211  19.751  1.00  0.530          C  
ATOM   3569  CD  LYS A 232      24.019  -3.679  19.964  1.00  0.530          C  
ATOM   3570  CE  LYS A 232      24.469  -3.764  21.453  1.00  0.530          C  
ATOM   3571  NZ  LYS A 232      24.601  -5.182  21.983  1.00  0.530          N  
ATOM   3572  H   LYS A 232      19.941  -2.706  19.216  1.00  0.470          H  
ATOM   3573  HA  LYS A 232      20.469  -4.431  16.947  1.00  0.440          H  
ATOM   3574 1HB  LYS A 232      22.742  -4.384  17.592  1.00  0.630          H  
ATOM   3575 2HB  LYS A 232      22.143  -2.831  18.157  1.00  0.630          H  
ATOM   3576 1HG  LYS A 232      21.951  -3.841  20.520  1.00  0.630          H  
ATOM   3577 2HG  LYS A 232      22.672  -5.290  19.868  1.00  0.630          H  
ATOM   3578 1HD  LYS A 232      24.712  -4.253  19.352  1.00  0.630          H  
ATOM   3579 2HD  LYS A 232      24.057  -2.641  19.646  1.00  0.630          H  
ATOM   3580 1HE  LYS A 232      25.432  -3.268  21.540  1.00  0.630          H  
ATOM   3581 2HE  LYS A 232      23.742  -3.230  22.067  1.00  0.630          H  
ATOM   3582 1HZ  LYS A 232      24.898  -5.152  22.944  1.00  0.630          H  
ATOM   3583 2HZ  LYS A 232      23.692  -5.683  21.948  1.00  0.630          H  
ATOM   3584 3HZ  LYS A 232      25.274  -5.693  21.443  1.00  0.630          H  
ATOM   3585  N   ASP A 233      19.924  -5.792  19.879  1.00  0.440          N  
ATOM   3586  CA  ASP A 233      19.746  -7.056  20.543  1.00  0.500          C  
ATOM   3587  C   ASP A 233      18.467  -7.659  20.032  1.00  0.520          C  
ATOM   3588  O   ASP A 233      18.386  -8.857  19.789  1.00  0.750          O  
ATOM   3589  CB  ASP A 233      19.739  -6.896  22.053  1.00  0.680          C  
ATOM   3590  CG  ASP A 233      21.118  -6.464  22.618  1.00  0.680          C  
ATOM   3591  OD1 ASP A 233      22.147  -6.602  21.959  1.00  0.680          O  
ATOM   3592  OD2 ASP A 233      21.126  -5.984  23.714  1.00  0.680          O  
ATOM   3593  H   ASP A 233      19.629  -4.961  20.389  1.00  0.530          H  
ATOM   3594  HA  ASP A 233      20.578  -7.699  20.290  1.00  0.600          H  
ATOM   3595 1HB  ASP A 233      18.991  -6.146  22.332  1.00  0.810          H  
ATOM   3596 2HB  ASP A 233      19.452  -7.832  22.513  1.00  0.810          H  
ATOM   3597  N   GLU A 234      17.480  -6.818  19.750  1.00  0.350          N  
ATOM   3598  CA  GLU A 234      16.235  -7.368  19.239  1.00  0.410          C  
ATOM   3599  C   GLU A 234      16.545  -8.106  17.920  1.00  0.430          C  
ATOM   3600  O   GLU A 234      15.999  -9.185  17.662  1.00  0.760          O  
ATOM   3601  CB  GLU A 234      15.196  -6.267  19.035  1.00  0.550          C  
ATOM   3602  CG  GLU A 234      13.780  -6.780  18.776  1.00  0.550          C  
ATOM   3603  CD  GLU A 234      13.195  -7.469  19.998  1.00  0.550          C  
ATOM   3604  OE1 GLU A 234      13.653  -7.181  21.084  1.00  0.550          O  
ATOM   3605  OE2 GLU A 234      12.305  -8.262  19.863  1.00  0.550          O  
ATOM   3606  H   GLU A 234      17.584  -5.825  19.978  1.00  0.420          H  
ATOM   3607  HA  GLU A 234      15.845  -8.089  19.959  1.00  0.490          H  
ATOM   3608 1HB  GLU A 234      15.173  -5.620  19.913  1.00  0.660          H  
ATOM   3609 2HB  GLU A 234      15.495  -5.648  18.191  1.00  0.660          H  
ATOM   3610 1HG  GLU A 234      13.158  -5.939  18.526  1.00  0.660          H  
ATOM   3611 2HG  GLU A 234      13.785  -7.467  17.930  1.00  0.660          H  
ATOM   3612  N   ASN A 235      17.450  -7.541  17.095  1.00  0.480          N  
ATOM   3613  CA  ASN A 235      17.872  -8.218  15.867  1.00  0.790          C  
ATOM   3614  C   ASN A 235      18.775  -9.433  16.168  1.00  1.000          C  
ATOM   3615  O   ASN A 235      18.660 -10.484  15.525  1.00  1.570          O  
ATOM   3616  CB  ASN A 235      18.543  -7.253  14.911  1.00  0.980          C  
ATOM   3617  CG  ASN A 235      17.562  -6.364  14.167  1.00  0.980          C  
ATOM   3618  OD1 ASN A 235      16.395  -6.723  13.969  1.00  0.980          O  
ATOM   3619  ND2 ASN A 235      18.027  -5.218  13.754  1.00  0.980          N  
ATOM   3620  H   ASN A 235      17.813  -6.609  17.327  1.00  0.580          H  
ATOM   3621  HA  ASN A 235      16.982  -8.591  15.373  1.00  0.950          H  
ATOM   3622 1HB  ASN A 235      19.229  -6.616  15.475  1.00  1.180          H  
ATOM   3623 2HB  ASN A 235      19.134  -7.811  14.185  1.00  1.180          H  
ATOM   3624 1HD2 ASN A 235      17.438  -4.587  13.250  1.00  1.180          H  
ATOM   3625 2HD2 ASN A 235      18.976  -4.968  13.935  1.00  1.180          H  
ATOM   3626  N   LEU A 236      19.631  -9.329  17.194  1.00  0.860          N  
ATOM   3627  CA  LEU A 236      20.496 -10.428  17.606  1.00  1.110          C  
ATOM   3628  C   LEU A 236      19.623 -11.649  17.918  1.00  1.430          C  
ATOM   3629  O   LEU A 236      19.921 -12.778  17.520  1.00  1.590          O  
ATOM   3630  CB  LEU A 236      21.235 -10.041  18.902  1.00  1.450          C  
ATOM   3631  CG  LEU A 236      22.258 -10.979  19.491  1.00  1.450          C  
ATOM   3632  CD1 LEU A 236      23.480 -11.078  18.588  1.00  1.450          C  
ATOM   3633  CD2 LEU A 236      22.584 -10.522  20.918  1.00  1.450          C  
ATOM   3634  H   LEU A 236      19.750  -8.427  17.661  1.00  1.030          H  
ATOM   3635  HA  LEU A 236      21.185 -10.661  16.797  1.00  1.330          H  
ATOM   3636 1HB  LEU A 236      21.716  -9.078  18.742  1.00  1.740          H  
ATOM   3637 2HB  LEU A 236      20.499  -9.930  19.670  1.00  1.740          H  
ATOM   3638  HG  LEU A 236      21.842 -11.930  19.528  1.00  1.740          H  
ATOM   3639 1HD1 LEU A 236      24.191 -11.787  19.016  1.00  1.740          H  
ATOM   3640 2HD1 LEU A 236      23.199 -11.408  17.610  1.00  1.740          H  
ATOM   3641 3HD1 LEU A 236      23.948 -10.097  18.509  1.00  1.740          H  
ATOM   3642 1HD2 LEU A 236      23.298 -11.210  21.370  1.00  1.740          H  
ATOM   3643 2HD2 LEU A 236      23.013  -9.516  20.892  1.00  1.740          H  
ATOM   3644 3HD2 LEU A 236      21.666 -10.504  21.514  1.00  1.740          H  
ATOM   3645  N   TYR A 237      18.520 -11.415  18.617  1.00  2.140          N  
ATOM   3646  CA  TYR A 237      17.596 -12.476  18.956  1.00  2.600          C  
ATOM   3647  C   TYR A 237      16.755 -12.898  17.749  1.00  2.980          C  
ATOM   3648  O   TYR A 237      16.543 -14.089  17.526  1.00  3.710          O  
ATOM   3649  CB  TYR A 237      16.708 -12.044  20.102  1.00  3.460          C  
ATOM   3650  CG  TYR A 237      17.456 -11.907  21.423  1.00  3.460          C  
ATOM   3651  CD1 TYR A 237      17.553 -10.671  22.035  1.00  3.460          C  
ATOM   3652  CD2 TYR A 237      18.053 -13.015  22.011  1.00  3.460          C  
ATOM   3653  CE1 TYR A 237      18.236 -10.538  23.210  1.00  3.460          C  
ATOM   3654  CE2 TYR A 237      18.731 -12.875  23.188  1.00  3.460          C  
ATOM   3655  CZ  TYR A 237      18.827 -11.644  23.786  1.00  3.460          C  
ATOM   3656  OH  TYR A 237      19.526 -11.501  24.959  1.00  3.460          O  
ATOM   3657  H   TYR A 237      18.360 -10.465  18.953  1.00  2.570          H  
ATOM   3658  HA  TYR A 237      18.171 -13.343  19.274  1.00  3.120          H  
ATOM   3659 1HB  TYR A 237      16.253 -11.078  19.864  1.00  4.150          H  
ATOM   3660 2HB  TYR A 237      15.911 -12.761  20.214  1.00  4.150          H  
ATOM   3661  HD1 TYR A 237      17.085  -9.802  21.583  1.00  4.150          H  
ATOM   3662  HD2 TYR A 237      17.982 -14.002  21.545  1.00  4.150          H  
ATOM   3663  HE1 TYR A 237      18.313  -9.562  23.688  1.00  4.150          H  
ATOM   3664  HE2 TYR A 237      19.197 -13.748  23.650  1.00  4.150          H  
ATOM   3665  HH  TYR A 237      20.005 -12.315  25.143  1.00  4.150          H  
ATOM   3666  N   PHE A 238      16.348 -11.952  16.894  1.00  3.060          N  
ATOM   3667  CA  PHE A 238      15.544 -12.262  15.709  1.00  3.940          C  
ATOM   3668  C   PHE A 238      16.160 -13.389  14.895  1.00  3.700          C  
ATOM   3669  O   PHE A 238      15.494 -14.369  14.515  1.00  3.420          O  
ATOM   3670  CB  PHE A 238      15.447 -11.041  14.769  1.00  5.160          C  
ATOM   3671  CG  PHE A 238      14.738 -11.348  13.508  1.00  5.160          C  
ATOM   3672  CD1 PHE A 238      13.403 -11.302  13.469  1.00  5.160          C  
ATOM   3673  CD2 PHE A 238      15.423 -11.729  12.368  1.00  5.160          C  
ATOM   3674  CE1 PHE A 238      12.709 -11.649  12.341  1.00  5.160          C  
ATOM   3675  CE2 PHE A 238      14.755 -12.072  11.238  1.00  5.160          C  
ATOM   3676  CZ  PHE A 238      13.398 -12.044  11.233  1.00  5.160          C  
ATOM   3677  H   PHE A 238      16.517 -10.968  17.107  1.00  3.670          H  
ATOM   3678  HA  PHE A 238      14.551 -12.559  16.037  1.00  4.730          H  
ATOM   3679 1HB  PHE A 238      14.938 -10.221  15.275  1.00  6.200          H  
ATOM   3680 2HB  PHE A 238      16.434 -10.706  14.509  1.00  6.200          H  
ATOM   3681  HD1 PHE A 238      12.903 -10.993  14.359  1.00  6.200          H  
ATOM   3682  HD2 PHE A 238      16.498 -11.768  12.377  1.00  6.200          H  
ATOM   3683  HE1 PHE A 238      11.619 -11.618  12.328  1.00  6.200          H  
ATOM   3684  HE2 PHE A 238      15.307 -12.381  10.349  1.00  6.200          H  
ATOM   3685  HZ  PHE A 238      12.875 -12.331  10.361  1.00  6.200          H  
ATOM   3686  N   GLN A 239      17.465 -13.253  14.657  1.00  3.900          N  
ATOM   3687  CA  GLN A 239      18.244 -14.164  13.828  1.00  3.780          C  
ATOM   3688  C   GLN A 239      18.666 -15.455  14.543  1.00  3.320          C  
ATOM   3689  O   GLN A 239      19.303 -16.323  13.942  1.00  3.540          O  
ATOM   3690  CB  GLN A 239      19.520 -13.438  13.381  1.00  5.340          C  
ATOM   3691  CG  GLN A 239      19.291 -12.240  12.479  1.00  5.340          C  
ATOM   3692  CD  GLN A 239      20.573 -11.514  12.156  1.00  5.340          C  
ATOM   3693  OE1 GLN A 239      21.653 -12.113  12.092  1.00  5.340          O  
ATOM   3694  NE2 GLN A 239      20.463 -10.205  11.953  1.00  5.340          N  
ATOM   3695  H   GLN A 239      17.918 -12.409  15.030  1.00  4.680          H  
ATOM   3696  HA  GLN A 239      17.645 -14.432  12.961  1.00  4.540          H  
ATOM   3697 1HB  GLN A 239      20.051 -13.080  14.268  1.00  6.410          H  
ATOM   3698 2HB  GLN A 239      20.178 -14.136  12.865  1.00  6.410          H  
ATOM   3699 1HG  GLN A 239      18.825 -12.566  11.552  1.00  6.410          H  
ATOM   3700 2HG  GLN A 239      18.649 -11.534  13.000  1.00  6.410          H  
ATOM   3701 1HE2 GLN A 239      21.274  -9.659  11.736  1.00  6.410          H  
ATOM   3702 2HE2 GLN A 239      19.561  -9.762  12.009  1.00  6.410          H  
ATOM   3703  N   GLY A 240      18.382 -15.549  15.842  1.00  3.090          N  
ATOM   3704  CA  GLY A 240      18.772 -16.672  16.682  1.00  2.930          C  
ATOM   3705  C   GLY A 240      20.186 -16.502  17.243  1.00  3.140          C  
ATOM   3706  O   GLY A 240      20.633 -17.271  18.097  1.00  3.340          O  
ATOM   3707  H   GLY A 240      17.809 -14.823  16.276  1.00  3.710          H  
ATOM   3708 1HA  GLY A 240      18.061 -16.758  17.503  1.00  3.520          H  
ATOM   3709 2HA  GLY A 240      18.712 -17.593  16.105  1.00  3.520          H  
ATOM   3710  N   SER A 241      20.883 -15.448  16.824  1.00  3.530          N  
ATOM   3711  CA  SER A 241      22.258 -15.203  17.246  1.00  4.290          C  
ATOM   3712  C   SER A 241      22.391 -15.018  18.763  1.00  4.280          C  
ATOM   3713  O   SER A 241      23.392 -15.413  19.370  1.00  4.360          O  
ATOM   3714  CB  SER A 241      22.828 -14.011  16.499  1.00  5.700          C  
ATOM   3715  OG  SER A 241      22.970 -14.285  15.129  1.00  5.700          O  
ATOM   3716  H   SER A 241      20.460 -14.822  16.147  1.00  4.240          H  
ATOM   3717  HA  SER A 241      22.838 -16.066  16.950  1.00  5.150          H  
ATOM   3718 1HB  SER A 241      22.168 -13.170  16.618  1.00  6.840          H  
ATOM   3719 2HB  SER A 241      23.790 -13.742  16.925  1.00  6.840          H  
ATOM   3720  HG  SER A 241      23.311 -13.480  14.725  1.00  6.840          H  
ATOM   3721  N   GLY A 242      21.363 -14.454  19.389  1.00  4.410          N  
ATOM   3722  CA  GLY A 242      21.373 -14.224  20.834  1.00  4.720          C  
ATOM   3723  C   GLY A 242      20.977 -15.440  21.689  1.00  4.250          C  
ATOM   3724  O   GLY A 242      20.992 -15.360  22.923  1.00  4.020          O  
ATOM   3725  H   GLY A 242      20.596 -14.095  18.816  1.00  5.290          H  
ATOM   3726 1HA  GLY A 242      22.368 -13.895  21.127  1.00  5.660          H  
ATOM   3727 2HA  GLY A 242      20.705 -13.398  21.057  1.00  5.660          H  
ATOM   3728  N   SER A 243      20.621 -16.562  21.057  1.00  4.370          N  
ATOM   3729  CA  SER A 243      20.208 -17.767  21.782  1.00  4.120          C  
ATOM   3730  C   SER A 243      21.428 -18.523  22.323  1.00  4.100          C  
ATOM   3731  O   SER A 243      22.560 -18.266  21.907  1.00  4.690          O  
ATOM   3732  CB  SER A 243      19.384 -18.664  20.878  1.00  5.870          C  
ATOM   3733  OG  SER A 243      20.160 -19.210  19.846  1.00  5.870          O  
ATOM   3734  H   SER A 243      20.653 -16.601  20.040  1.00  5.240          H  
ATOM   3735  HA  SER A 243      19.589 -17.466  22.629  1.00  4.940          H  
ATOM   3736 1HB  SER A 243      18.974 -19.461  21.472  1.00  7.040          H  
ATOM   3737 2HB  SER A 243      18.555 -18.103  20.459  1.00  7.040          H  
ATOM   3738  HG  SER A 243      20.304 -18.492  19.204  1.00  7.040          H  
ATOM   3739  N   GLY A 244      21.216 -19.512  23.208  1.00  3.900          N  
ATOM   3740  CA  GLY A 244      22.355 -20.278  23.727  1.00  4.420          C  
ATOM   3741  C   GLY A 244      23.188 -20.849  22.578  1.00  4.640          C  
ATOM   3742  O   GLY A 244      22.646 -21.342  21.584  1.00  4.920          O  
ATOM   3743  H   GLY A 244      20.273 -19.699  23.568  1.00  4.680          H  
ATOM   3744 1HA  GLY A 244      22.974 -19.630  24.348  1.00  5.300          H  
ATOM   3745 2HA  GLY A 244      21.992 -21.086  24.361  1.00  5.300          H  
ATOM   3746  N   SER A 245      24.521 -20.883  22.755  1.00  4.960          N  
ATOM   3747  CA  SER A 245      25.426 -21.320  21.687  1.00  5.610          C  
ATOM   3748  C   SER A 245      25.227 -22.738  21.175  1.00  5.880          C  
ATOM   3749  O   SER A 245      25.398 -22.999  19.983  1.00  6.490          O  
ATOM   3750  CB  SER A 245      26.847 -21.233  22.192  1.00  7.590          C  
ATOM   3751  OG  SER A 245      27.053 -22.163  23.225  1.00  7.590          O  
ATOM   3752  H   SER A 245      24.923 -20.527  23.612  1.00  5.950          H  
ATOM   3753  HA  SER A 245      25.303 -20.632  20.858  1.00  6.730          H  
ATOM   3754 1HB  SER A 245      27.532 -21.433  21.377  1.00  9.110          H  
ATOM   3755 2HB  SER A 245      27.051 -20.228  22.556  1.00  9.110          H  
ATOM   3756  HG  SER A 245      27.988 -22.060  23.510  1.00  9.110          H  
ATOM   3757  N   GLY A 246      24.799 -23.661  22.034  1.00  5.810          N  
ATOM   3758  CA  GLY A 246      24.597 -25.039  21.590  1.00  6.540          C  
ATOM   3759  C   GLY A 246      23.513 -25.103  20.515  1.00  6.700          C  
ATOM   3760  O   GLY A 246      23.742 -25.556  19.387  1.00  7.500          O  
ATOM   3761  H   GLY A 246      24.673 -23.402  23.003  1.00  6.970          H  
ATOM   3762 1HA  GLY A 246      25.535 -25.430  21.194  1.00  7.850          H  
ATOM   3763 2HA  GLY A 246      24.318 -25.662  22.440  1.00  7.850          H  
ATOM   3764  N   MET A 247      22.320 -24.620  20.872  1.00  6.150          N  
ATOM   3765  CA  MET A 247      21.175 -24.589  19.969  1.00  6.590          C  
ATOM   3766  C   MET A 247      21.448 -23.715  18.755  1.00  7.030          C  
ATOM   3767  O   MET A 247      21.259 -24.138  17.611  1.00  7.970          O  
ATOM   3768  CB  MET A 247      19.954 -24.095  20.758  1.00  9.050          C  
ATOM   3769  CG  MET A 247      18.657 -23.939  19.977  1.00  9.050          C  
ATOM   3770  SD  MET A 247      17.218 -23.550  21.055  1.00  9.050          S  
ATOM   3771  CE  MET A 247      17.446 -21.867  21.639  1.00  9.050          C  
ATOM   3772  H   MET A 247      22.211 -24.265  21.811  1.00  7.380          H  
ATOM   3773  HA  MET A 247      20.988 -25.597  19.606  1.00  7.910          H  
ATOM   3774 1HB  MET A 247      19.768 -24.763  21.588  1.00 10.860          H  
ATOM   3775 2HB  MET A 247      20.192 -23.120  21.184  1.00 10.860          H  
ATOM   3776 1HG  MET A 247      18.771 -23.131  19.259  1.00 10.860          H  
ATOM   3777 2HG  MET A 247      18.448 -24.843  19.427  1.00 10.860          H  
ATOM   3778 1HE  MET A 247      16.612 -21.595  22.285  1.00 10.860          H  
ATOM   3779 2HE  MET A 247      18.375 -21.789  22.204  1.00 10.860          H  
ATOM   3780 3HE  MET A 247      17.477 -21.190  20.786  1.00 10.860          H  
ATOM   3781  N   ARG A 248      21.981 -22.517  19.000  1.00  6.590          N  
ATOM   3782  CA  ARG A 248      22.282 -21.546  17.962  1.00  7.270          C  
ATOM   3783  C   ARG A 248      23.105 -22.117  16.827  1.00  8.080          C  
ATOM   3784  O   ARG A 248      22.718 -22.021  15.653  1.00  8.990          O  
ATOM   3785  CB  ARG A 248      23.066 -20.395  18.569  1.00  9.910          C  
ATOM   3786  CG  ARG A 248      23.482 -19.299  17.627  1.00  9.910          C  
ATOM   3787  CD  ARG A 248      24.248 -18.242  18.327  1.00  9.910          C  
ATOM   3788  NE  ARG A 248      25.543 -18.670  18.816  1.00  9.910          N  
ATOM   3789  CZ  ARG A 248      26.315 -17.933  19.650  1.00  9.910          C  
ATOM   3790  NH1 ARG A 248      25.903 -16.749  20.067  1.00  9.910          N  
ATOM   3791  NH2 ARG A 248      27.492 -18.397  20.044  1.00  9.910          N  
ATOM   3792  H   ARG A 248      22.136 -22.225  19.969  1.00  7.910          H  
ATOM   3793  HA  ARG A 248      21.340 -21.171  17.565  1.00  8.720          H  
ATOM   3794 1HB  ARG A 248      22.497 -19.941  19.371  1.00 11.890          H  
ATOM   3795 2HB  ARG A 248      23.962 -20.789  19.011  1.00 11.890          H  
ATOM   3796 1HG  ARG A 248      24.114 -19.695  16.836  1.00 11.890          H  
ATOM   3797 2HG  ARG A 248      22.594 -18.840  17.192  1.00 11.890          H  
ATOM   3798 1HD  ARG A 248      24.415 -17.416  17.659  1.00 11.890          H  
ATOM   3799 2HD  ARG A 248      23.650 -17.917  19.185  1.00 11.890          H  
ATOM   3800  HE  ARG A 248      25.898 -19.561  18.509  1.00 11.890          H  
ATOM   3801 1HH1 ARG A 248      24.983 -16.368  19.768  1.00 11.890          H  
ATOM   3802 2HH1 ARG A 248      26.479 -16.204  20.687  1.00 11.890          H  
ATOM   3803 1HH2 ARG A 248      27.809 -19.298  19.723  1.00 11.890          H  
ATOM   3804 2HH2 ARG A 248      28.085 -17.850  20.659  1.00 11.890          H  
ATOM   3805  N   VAL A 249      24.253 -22.682  17.181  1.00  7.920          N  
ATOM   3806  CA  VAL A 249      25.167 -23.222  16.211  1.00  8.820          C  
ATOM   3807  C   VAL A 249      24.707 -24.487  15.590  1.00  9.640          C  
ATOM   3808  O   VAL A 249      24.766 -24.613  14.376  1.00 10.610          O  
ATOM   3809  CB  VAL A 249      26.541 -23.394  16.807  1.00 11.990          C  
ATOM   3810  CG1 VAL A 249      27.460 -24.164  15.875  1.00 11.990          C  
ATOM   3811  CG2 VAL A 249      27.078 -22.025  17.009  1.00 11.990          C  
ATOM   3812  H   VAL A 249      24.485 -22.753  18.177  1.00  9.500          H  
ATOM   3813  HA  VAL A 249      25.261 -22.485  15.415  1.00 10.580          H  
ATOM   3814  HB  VAL A 249      26.481 -23.939  17.754  1.00 14.390          H  
ATOM   3815 1HG1 VAL A 249      28.431 -24.239  16.347  1.00 14.390          H  
ATOM   3816 2HG1 VAL A 249      27.083 -25.167  15.705  1.00 14.390          H  
ATOM   3817 3HG1 VAL A 249      27.539 -23.650  14.924  1.00 14.390          H  
ATOM   3818 1HG2 VAL A 249      28.024 -22.118  17.395  1.00 14.390          H  
ATOM   3819 2HG2 VAL A 249      27.132 -21.498  16.057  1.00 14.390          H  
ATOM   3820 3HG2 VAL A 249      26.438 -21.477  17.693  1.00 14.390          H  
ATOM   3821  N   TYR A 250      24.249 -25.451  16.367  1.00  9.390          N  
ATOM   3822  CA  TYR A 250      23.830 -26.668  15.720  1.00 10.320          C  
ATOM   3823  C   TYR A 250      22.804 -26.382  14.633  1.00 10.880          C  
ATOM   3824  O   TYR A 250      22.959 -26.774  13.473  1.00 11.950          O  
ATOM   3825  CB  TYR A 250      23.236 -27.626  16.744  1.00 14.080          C  
ATOM   3826  CG  TYR A 250      22.661 -28.820  16.119  1.00 14.080          C  
ATOM   3827  CD1 TYR A 250      23.468 -29.829  15.681  1.00 14.080          C  
ATOM   3828  CD2 TYR A 250      21.313 -28.905  15.976  1.00 14.080          C  
ATOM   3829  CE1 TYR A 250      22.906 -30.933  15.090  1.00 14.080          C  
ATOM   3830  CE2 TYR A 250      20.762 -29.984  15.414  1.00 14.080          C  
ATOM   3831  CZ  TYR A 250      21.563 -31.014  14.957  1.00 14.080          C  
ATOM   3832  OH  TYR A 250      21.030 -32.140  14.367  1.00 14.080          O  
ATOM   3833  H   TYR A 250      24.212 -25.365  17.387  1.00 11.270          H  
ATOM   3834  HA  TYR A 250      24.700 -27.131  15.253  1.00 12.380          H  
ATOM   3835 1HB  TYR A 250      23.984 -27.935  17.445  1.00 16.890          H  
ATOM   3836 2HB  TYR A 250      22.451 -27.116  17.313  1.00 16.890          H  
ATOM   3837  HD1 TYR A 250      24.552 -29.755  15.787  1.00 16.890          H  
ATOM   3838  HD2 TYR A 250      20.684 -28.099  16.330  1.00 16.890          H  
ATOM   3839  HE1 TYR A 250      23.534 -31.741  14.723  1.00 16.890          H  
ATOM   3840  HE2 TYR A 250      19.700 -30.028  15.337  1.00 16.890          H  
ATOM   3841  HH  TYR A 250      20.078 -32.067  14.320  1.00 16.890          H  
ATOM   3842  N   LEU A 251      21.752 -25.655  14.977  1.00 10.290          N  
ATOM   3843  CA  LEU A 251      20.719 -25.455  13.991  1.00 11.020          C  
ATOM   3844  C   LEU A 251      21.212 -24.615  12.810  1.00 11.710          C  
ATOM   3845  O   LEU A 251      20.983 -24.956  11.640  1.00 12.330          O  
ATOM   3846  CB  LEU A 251      19.552 -24.748  14.676  1.00 15.140          C  
ATOM   3847  CG  LEU A 251      18.838 -25.543  15.806  1.00 15.140          C  
ATOM   3848  CD1 LEU A 251      17.813 -24.628  16.450  1.00 15.140          C  
ATOM   3849  CD2 LEU A 251      18.222 -26.801  15.268  1.00 15.140          C  
ATOM   3850  H   LEU A 251      21.652 -25.287  15.929  1.00 12.350          H  
ATOM   3851  HA  LEU A 251      20.420 -26.422  13.601  1.00 13.220          H  
ATOM   3852 1HB  LEU A 251      19.932 -23.824  15.120  1.00 18.160          H  
ATOM   3853 2HB  LEU A 251      18.812 -24.490  13.925  1.00 18.160          H  
ATOM   3854  HG  LEU A 251      19.557 -25.812  16.583  1.00 18.160          H  
ATOM   3855 1HD1 LEU A 251      17.314 -25.152  17.264  1.00 18.160          H  
ATOM   3856 2HD1 LEU A 251      18.319 -23.748  16.841  1.00 18.160          H  
ATOM   3857 3HD1 LEU A 251      17.090 -24.326  15.715  1.00 18.160          H  
ATOM   3858 1HD2 LEU A 251      17.725 -27.312  16.072  1.00 18.160          H  
ATOM   3859 2HD2 LEU A 251      17.524 -26.558  14.513  1.00 18.160          H  
ATOM   3860 3HD2 LEU A 251      18.962 -27.458  14.843  1.00 18.160          H  
ATOM   3861  N   GLY A 252      21.944 -23.533  13.095  1.00 11.730          N  
ATOM   3862  CA  GLY A 252      22.440 -22.648  12.057  1.00 12.450          C  
ATOM   3863  C   GLY A 252      23.419 -23.328  11.114  1.00 13.450          C  
ATOM   3864  O   GLY A 252      23.287 -23.244   9.888  1.00 13.780          O  
ATOM   3865  H   GLY A 252      22.143 -23.267  14.063  1.00 14.080          H  
ATOM   3866 1HA  GLY A 252      21.598 -22.255  11.489  1.00 14.940          H  
ATOM   3867 2HA  GLY A 252      22.928 -21.797  12.534  1.00 14.940          H  
ATOM   3868  N   ALA A 253      24.444 -23.959  11.690  1.00 14.020          N  
ATOM   3869  CA  ALA A 253      25.519 -24.598  10.950  1.00 15.010          C  
ATOM   3870  C   ALA A 253      25.045 -25.721  10.035  1.00 15.350          C  
ATOM   3871  O   ALA A 253      25.499 -25.788   8.890  1.00 15.850          O  
ATOM   3872  CB  ALA A 253      26.542 -25.128  11.932  1.00 20.620          C  
ATOM   3873  H   ALA A 253      24.476 -24.010  12.706  1.00 16.820          H  
ATOM   3874  HA  ALA A 253      25.991 -23.837  10.330  1.00 18.010          H  
ATOM   3875 1HB  ALA A 253      27.352 -25.539  11.405  1.00 24.740          H  
ATOM   3876 2HB  ALA A 253      26.902 -24.315  12.558  1.00 24.740          H  
ATOM   3877 3HB  ALA A 253      26.084 -25.894  12.566  1.00 24.740          H  
ATOM   3878  N   ASP A 254      24.081 -26.552  10.467  1.00 15.190          N  
ATOM   3879  CA  ASP A 254      23.615 -27.621   9.589  1.00 15.680          C  
ATOM   3880  C   ASP A 254      22.651 -27.123   8.535  1.00 15.680          C  
ATOM   3881  O   ASP A 254      22.773 -27.475   7.362  1.00 16.610          O  
ATOM   3882  CB  ASP A 254      22.975 -28.749  10.408  1.00 21.760          C  
ATOM   3883  CG  ASP A 254      23.988 -29.654  11.112  1.00 21.760          C  
ATOM   3884  OD1 ASP A 254      24.215 -29.508  12.267  1.00 21.760          O  
ATOM   3885  OD2 ASP A 254      24.505 -30.530  10.465  1.00 21.760          O  
ATOM   3886  H   ASP A 254      23.716 -26.497  11.430  1.00 18.230          H  
ATOM   3887  HA  ASP A 254      24.475 -28.037   9.074  1.00 18.820          H  
ATOM   3888 1HB  ASP A 254      22.360 -28.288  11.188  1.00 26.110          H  
ATOM   3889 2HB  ASP A 254      22.313 -29.333   9.798  1.00 26.110          H  
ATOM   3890  N   HIS A 255      21.754 -26.208   8.880  1.00 14.700          N  
ATOM   3891  CA  HIS A 255      20.854 -25.712   7.855  1.00 14.760          C  
ATOM   3892  C   HIS A 255      21.613 -24.957   6.762  1.00 15.030          C  
ATOM   3893  O   HIS A 255      21.448 -25.225   5.561  1.00 15.650          O  
ATOM   3894  CB  HIS A 255      19.811 -24.789   8.474  1.00 20.640          C  
ATOM   3895  CG  HIS A 255      18.909 -24.159   7.476  1.00 20.640          C  
ATOM   3896  ND1 HIS A 255      17.913 -24.855   6.815  1.00 20.640          N  
ATOM   3897  CD2 HIS A 255      18.854 -22.888   7.014  1.00 20.640          C  
ATOM   3898  CE1 HIS A 255      17.281 -24.022   5.994  1.00 20.640          C  
ATOM   3899  NE2 HIS A 255      17.836 -22.831   6.099  1.00 20.640          N  
ATOM   3900  H   HIS A 255      21.646 -25.884   9.847  1.00 17.640          H  
ATOM   3901  HA  HIS A 255      20.338 -26.550   7.389  1.00 17.710          H  
ATOM   3902 1HB  HIS A 255      19.202 -25.354   9.181  1.00 24.770          H  
ATOM   3903 2HB  HIS A 255      20.313 -24.000   9.039  1.00 24.770          H  
ATOM   3904  HD2 HIS A 255      19.504 -22.065   7.318  1.00 24.770          H  
ATOM   3905  HE1 HIS A 255      16.447 -24.280   5.340  1.00 24.770          H  
ATOM   3906  HE2 HIS A 255      17.558 -22.004   5.588  1.00 24.770          H  
ATOM   3907  N   ALA A 256      22.408 -23.963   7.180  1.00 14.610          N  
ATOM   3908  CA  ALA A 256      23.137 -23.141   6.240  1.00 14.820          C  
ATOM   3909  C   ALA A 256      24.202 -23.913   5.501  1.00 15.850          C  
ATOM   3910  O   ALA A 256      24.319 -23.785   4.281  1.00 16.290          O  
ATOM   3911  CB  ALA A 256      23.788 -21.981   6.960  1.00 20.660          C  
ATOM   3912  H   ALA A 256      22.512 -23.779   8.180  1.00 17.530          H  
ATOM   3913  HA  ALA A 256      22.426 -22.762   5.507  1.00 17.780          H  
ATOM   3914 1HB  ALA A 256      24.309 -21.352   6.241  1.00 24.800          H  
ATOM   3915 2HB  ALA A 256      23.025 -21.399   7.472  1.00 24.800          H  
ATOM   3916 3HB  ALA A 256      24.499 -22.366   7.691  1.00 24.800          H  
ATOM   3917  N   GLY A 257      24.977 -24.740   6.207  1.00 16.300          N  
ATOM   3918  CA  GLY A 257      26.042 -25.456   5.556  1.00 17.320          C  
ATOM   3919  C   GLY A 257      25.504 -26.380   4.498  1.00 17.870          C  
ATOM   3920  O   GLY A 257      26.093 -26.493   3.421  1.00 18.560          O  
ATOM   3921  H   GLY A 257      24.884 -24.872   7.215  1.00 19.560          H  
ATOM   3922 1HA  GLY A 257      26.735 -24.749   5.110  1.00 20.780          H  
ATOM   3923 2HA  GLY A 257      26.594 -26.003   6.299  1.00 20.780          H  
ATOM   3924  N   TYR A 258      24.378 -27.038   4.778  1.00 17.590          N  
ATOM   3925  CA  TYR A 258      23.776 -27.950   3.834  1.00 18.260          C  
ATOM   3926  C   TYR A 258      23.440 -27.267   2.524  1.00 18.540          C  
ATOM   3927  O   TYR A 258      23.826 -27.740   1.455  1.00 19.390          O  
ATOM   3928  CB  TYR A 258      22.528 -28.525   4.442  1.00 25.300          C  
ATOM   3929  CG  TYR A 258      21.768 -29.491   3.595  1.00 25.300          C  
ATOM   3930  CD1 TYR A 258      22.172 -30.808   3.516  1.00 25.300          C  
ATOM   3931  CD2 TYR A 258      20.651 -29.068   2.915  1.00 25.300          C  
ATOM   3932  CE1 TYR A 258      21.456 -31.699   2.759  1.00 25.300          C  
ATOM   3933  CE2 TYR A 258      19.935 -29.947   2.155  1.00 25.300          C  
ATOM   3934  CZ  TYR A 258      20.329 -31.263   2.074  1.00 25.300          C  
ATOM   3935  OH  TYR A 258      19.606 -32.152   1.313  1.00 25.300          O  
ATOM   3936  H   TYR A 258      23.928 -26.951   5.698  1.00 21.110          H  
ATOM   3937  HA  TYR A 258      24.483 -28.752   3.628  1.00 21.910          H  
ATOM   3938 1HB  TYR A 258      22.797 -28.998   5.348  1.00 30.360          H  
ATOM   3939 2HB  TYR A 258      21.854 -27.709   4.708  1.00 30.360          H  
ATOM   3940  HD1 TYR A 258      23.055 -31.140   4.058  1.00 30.360          H  
ATOM   3941  HD2 TYR A 258      20.335 -28.026   2.980  1.00 30.360          H  
ATOM   3942  HE1 TYR A 258      21.772 -32.739   2.698  1.00 30.360          H  
ATOM   3943  HE2 TYR A 258      19.051 -29.602   1.616  1.00 30.360          H  
ATOM   3944  HH  TYR A 258      20.022 -33.018   1.348  1.00 30.360          H  
ATOM   3945  N   GLU A 259      22.729 -26.139   2.602  1.00 17.910          N  
ATOM   3946  CA  GLU A 259      22.324 -25.435   1.393  1.00 18.270          C  
ATOM   3947  C   GLU A 259      23.514 -24.849   0.635  1.00 18.810          C  
ATOM   3948  O   GLU A 259      23.530 -24.819  -0.598  1.00 19.590          O  
ATOM   3949  CB  GLU A 259      21.341 -24.315   1.737  1.00 25.430          C  
ATOM   3950  CG  GLU A 259      19.973 -24.794   2.228  1.00 25.430          C  
ATOM   3951  CD  GLU A 259      19.233 -25.626   1.210  1.00 25.430          C  
ATOM   3952  OE1 GLU A 259      19.336 -25.339   0.046  1.00 25.430          O  
ATOM   3953  OE2 GLU A 259      18.538 -26.537   1.610  1.00 25.430          O  
ATOM   3954  H   GLU A 259      22.440 -25.788   3.524  1.00 21.490          H  
ATOM   3955  HA  GLU A 259      21.824 -26.146   0.736  1.00 21.920          H  
ATOM   3956 1HB  GLU A 259      21.774 -23.697   2.530  1.00 30.520          H  
ATOM   3957 2HB  GLU A 259      21.193 -23.677   0.868  1.00 30.520          H  
ATOM   3958 1HG  GLU A 259      20.124 -25.386   3.130  1.00 30.520          H  
ATOM   3959 2HG  GLU A 259      19.369 -23.928   2.496  1.00 30.520          H  
ATOM   3960  N   LEU A 260      24.521 -24.395   1.380  1.00 18.510          N  
ATOM   3961  CA  LEU A 260      25.703 -23.778   0.802  1.00 19.110          C  
ATOM   3962  C   LEU A 260      26.810 -24.779   0.424  1.00 20.000          C  
ATOM   3963  O   LEU A 260      27.750 -24.415  -0.296  1.00 20.280          O  
ATOM   3964  CB  LEU A 260      26.259 -22.779   1.823  1.00 26.510          C  
ATOM   3965  CG  LEU A 260      25.356 -21.595   2.245  1.00 26.510          C  
ATOM   3966  CD1 LEU A 260      26.045 -20.869   3.400  1.00 26.510          C  
ATOM   3967  CD2 LEU A 260      25.132 -20.643   1.066  1.00 26.510          C  
ATOM   3968  H   LEU A 260      24.432 -24.418   2.401  1.00 22.210          H  
ATOM   3969  HA  LEU A 260      25.407 -23.262  -0.105  1.00 22.930          H  
ATOM   3970 1HB  LEU A 260      26.524 -23.330   2.727  1.00 31.820          H  
ATOM   3971 2HB  LEU A 260      27.151 -22.339   1.400  1.00 31.820          H  
ATOM   3972  HG  LEU A 260      24.394 -21.965   2.593  1.00 31.820          H  
ATOM   3973 1HD1 LEU A 260      25.426 -20.037   3.729  1.00 31.820          H  
ATOM   3974 2HD1 LEU A 260      26.184 -21.566   4.229  1.00 31.820          H  
ATOM   3975 3HD1 LEU A 260      27.013 -20.495   3.073  1.00 31.820          H  
ATOM   3976 1HD2 LEU A 260      24.506 -19.811   1.390  1.00 31.820          H  
ATOM   3977 2HD2 LEU A 260      26.091 -20.259   0.717  1.00 31.820          H  
ATOM   3978 3HD2 LEU A 260      24.634 -21.164   0.254  1.00 31.820          H  
ATOM   3979  N   LYS A 261      26.697 -26.032   0.900  1.00 20.480          N  
ATOM   3980  CA  LYS A 261      27.689 -27.096   0.720  1.00 21.390          C  
ATOM   3981  C   LYS A 261      29.020 -26.681   1.335  1.00 21.410          C  
ATOM   3982  O   LYS A 261      30.086 -26.854   0.739  1.00 22.240          O  
ATOM   3983  CB  LYS A 261      27.871 -27.451  -0.762  1.00 29.580          C  
ATOM   3984  CG  LYS A 261      26.599 -27.932  -1.440  1.00 29.580          C  
ATOM   3985  CD  LYS A 261      26.855 -28.356  -2.880  1.00 29.580          C  
ATOM   3986  CE  LYS A 261      25.567 -28.802  -3.561  1.00 29.580          C  
ATOM   3987  NZ  LYS A 261      25.793 -29.181  -4.986  1.00 29.580          N  
ATOM   3988  H   LYS A 261      25.903 -26.255   1.501  1.00 24.580          H  
ATOM   3989  HA  LYS A 261      27.336 -27.982   1.253  1.00 25.670          H  
ATOM   3990 1HB  LYS A 261      28.248 -26.595  -1.311  1.00 35.500          H  
ATOM   3991 2HB  LYS A 261      28.614 -28.241  -0.851  1.00 35.500          H  
ATOM   3992 1HG  LYS A 261      26.187 -28.770  -0.877  1.00 35.500          H  
ATOM   3993 2HG  LYS A 261      25.865 -27.123  -1.428  1.00 35.500          H  
ATOM   3994 1HD  LYS A 261      27.283 -27.519  -3.433  1.00 35.500          H  
ATOM   3995 2HD  LYS A 261      27.567 -29.180  -2.892  1.00 35.500          H  
ATOM   3996 1HE  LYS A 261      25.162 -29.661  -3.027  1.00 35.500          H  
ATOM   3997 2HE  LYS A 261      24.843 -27.988  -3.521  1.00 35.500          H  
ATOM   3998 1HZ  LYS A 261      24.918 -29.470  -5.401  1.00 35.500          H  
ATOM   3999 2HZ  LYS A 261      26.159 -28.386  -5.492  1.00 35.500          H  
ATOM   4000 3HZ  LYS A 261      26.455 -29.943  -5.033  1.00 35.500          H  
ATOM   4001  N   GLN A 262      28.935 -26.111   2.535  1.00 20.530          N  
ATOM   4002  CA  GLN A 262      30.109 -25.620   3.252  1.00 20.590          C  
ATOM   4003  C   GLN A 262      30.570 -26.433   4.461  1.00 20.490          C  
ATOM   4004  O   GLN A 262      29.795 -27.104   5.152  1.00 20.840          O  
ATOM   4005  CB  GLN A 262      29.884 -24.168   3.662  1.00 28.800          C  
ATOM   4006  CG  GLN A 262      29.661 -23.256   2.514  1.00 28.800          C  
ATOM   4007  CD  GLN A 262      30.830 -23.153   1.625  1.00 28.800          C  
ATOM   4008  OE1 GLN A 262      31.941 -22.851   2.077  1.00 28.800          O  
ATOM   4009  NE2 GLN A 262      30.610 -23.414   0.347  1.00 28.800          N  
ATOM   4010  H   GLN A 262      27.996 -26.054   2.937  1.00 24.640          H  
ATOM   4011  HA  GLN A 262      30.940 -25.630   2.547  1.00 24.710          H  
ATOM   4012 1HB  GLN A 262      28.988 -24.105   4.248  1.00 34.560          H  
ATOM   4013 2HB  GLN A 262      30.716 -23.801   4.252  1.00 34.560          H  
ATOM   4014 1HG  GLN A 262      28.887 -23.676   1.928  1.00 34.560          H  
ATOM   4015 2HG  GLN A 262      29.383 -22.266   2.868  1.00 34.560          H  
ATOM   4016 1HE2 GLN A 262      31.360 -23.373  -0.313  1.00 34.560          H  
ATOM   4017 2HE2 GLN A 262      29.665 -23.683   0.027  1.00 34.560          H  
ATOM   4018  N   ALA A 263      31.846 -26.237   4.798  1.00 20.020          N  
ATOM   4019  CA  ALA A 263      32.523 -26.912   5.907  1.00 19.970          C  
ATOM   4020  C   ALA A 263      32.147 -26.336   7.259  1.00 19.870          C  
ATOM   4021  O   ALA A 263      32.626 -26.797   8.290  1.00 20.030          O  
ATOM   4022  CB  ALA A 263      34.026 -26.815   5.730  1.00 27.980          C  
ATOM   4023  H   ALA A 263      32.409 -25.639   4.202  1.00 24.020          H  
ATOM   4024  HA  ALA A 263      32.225 -27.961   5.892  1.00 23.960          H  
ATOM   4025 1HB  ALA A 263      34.522 -27.349   6.541  1.00 33.570          H  
ATOM   4026 2HB  ALA A 263      34.312 -27.259   4.777  1.00 33.570          H  
ATOM   4027 3HB  ALA A 263      34.327 -25.768   5.748  1.00 33.570          H  
ATOM   4028  N   ILE A 264      31.289 -25.327   7.247  1.00 19.680          N  
ATOM   4029  CA  ILE A 264      30.799 -24.677   8.450  1.00 19.650          C  
ATOM   4030  C   ILE A 264      29.890 -25.593   9.267  1.00 19.800          C  
ATOM   4031  O   ILE A 264      29.533 -25.244  10.389  1.00 19.750          O  
ATOM   4032  CB  ILE A 264      30.023 -23.386   8.124  1.00 27.520          C  
ATOM   4033  CG1 ILE A 264      28.703 -23.710   7.339  1.00 27.520          C  
ATOM   4034  CG2 ILE A 264      30.948 -22.448   7.345  1.00 27.520          C  
ATOM   4035  CD1 ILE A 264      27.771 -22.520   7.136  1.00 27.520          C  
ATOM   4036  H   ILE A 264      30.974 -25.003   6.349  1.00 23.620          H  
ATOM   4037  HA  ILE A 264      31.654 -24.418   9.073  1.00 23.580          H  
ATOM   4038  HB  ILE A 264      29.733 -22.911   9.034  1.00 33.030          H  
ATOM   4039 1HG1 ILE A 264      28.958 -24.130   6.402  1.00 33.030          H  
ATOM   4040 2HG1 ILE A 264      28.127 -24.447   7.900  1.00 33.030          H  
ATOM   4041 1HG2 ILE A 264      30.447 -21.513   7.129  1.00 33.030          H  
ATOM   4042 2HG2 ILE A 264      31.830 -22.245   7.952  1.00 33.030          H  
ATOM   4043 3HG2 ILE A 264      31.255 -22.910   6.416  1.00 33.030          H  
ATOM   4044 1HD1 ILE A 264      26.887 -22.833   6.608  1.00 33.030          H  
ATOM   4045 2HD1 ILE A 264      27.483 -22.121   8.110  1.00 33.030          H  
ATOM   4046 3HD1 ILE A 264      28.260 -21.745   6.558  1.00 33.030          H  
ATOM   4047  N   ILE A 265      29.485 -26.744   8.713  1.00 20.050          N  
ATOM   4048  CA  ILE A 265      28.622 -27.619   9.491  1.00 20.290          C  
ATOM   4049  C   ILE A 265      29.425 -28.172  10.668  1.00 20.070          C  
ATOM   4050  O   ILE A 265      30.320 -28.999  10.488  1.00 20.800          O  
ATOM   4051  CB  ILE A 265      28.130 -28.823   8.659  1.00 28.310          C  
ATOM   4052  CG1 ILE A 265      27.331 -28.332   7.457  1.00 28.310          C  
ATOM   4053  CG2 ILE A 265      27.265 -29.683   9.553  1.00 28.310          C  
ATOM   4054  CD1 ILE A 265      26.968 -29.384   6.412  1.00 28.310          C  
ATOM   4055  H   ILE A 265      29.776 -26.978   7.758  1.00 24.060          H  
ATOM   4056  HA  ILE A 265      27.768 -27.062   9.853  1.00 24.350          H  
ATOM   4057  HB  ILE A 265      28.978 -29.394   8.288  1.00 33.970          H  
ATOM   4058 1HG1 ILE A 265      26.421 -27.870   7.810  1.00 33.970          H  
ATOM   4059 2HG1 ILE A 265      27.933 -27.586   6.957  1.00 33.970          H  
ATOM   4060 1HG2 ILE A 265      26.881 -30.538   9.016  1.00 33.970          H  
ATOM   4061 2HG2 ILE A 265      27.824 -30.043  10.407  1.00 33.970          H  
ATOM   4062 3HG2 ILE A 265      26.438 -29.089   9.906  1.00 33.970          H  
ATOM   4063 1HD1 ILE A 265      26.430 -28.912   5.599  1.00 33.970          H  
ATOM   4064 2HD1 ILE A 265      27.883 -29.833   6.022  1.00 33.970          H  
ATOM   4065 3HD1 ILE A 265      26.341 -30.153   6.845  1.00 33.970          H  
ATOM   4066  N   ALA A 266      29.075 -27.741  11.876  1.00 19.110          N  
ATOM   4067  CA  ALA A 266      29.785 -28.116  13.081  1.00 18.920          C  
ATOM   4068  C   ALA A 266      28.958 -27.803  14.308  1.00 18.850          C  
ATOM   4069  O   ALA A 266      28.091 -26.942  14.270  1.00 18.920          O  
ATOM   4070  CB  ALA A 266      31.100 -27.369  13.164  1.00 26.560          C  
ATOM   4071  H   ALA A 266      28.315 -27.081  11.948  1.00 22.930          H  
ATOM   4072  HA  ALA A 266      29.971 -29.189  13.053  1.00 22.700          H  
ATOM   4073 1HB  ALA A 266      31.636 -27.654  14.066  1.00 31.880          H  
ATOM   4074 2HB  ALA A 266      31.711 -27.599  12.291  1.00 31.880          H  
ATOM   4075 3HB  ALA A 266      30.900 -26.312  13.193  1.00 31.880          H  
ATOM   4076  N   PHE A 267      29.259 -28.478  15.411  1.00 18.820          N  
ATOM   4077  CA  PHE A 267      28.660 -28.138  16.701  1.00 18.830          C  
ATOM   4078  C   PHE A 267      29.542 -27.153  17.467  1.00 18.890          C  
ATOM   4079  O   PHE A 267      29.050 -26.273  18.168  1.00 18.790          O  
ATOM   4080  CB  PHE A 267      28.383 -29.398  17.524  1.00 26.360          C  
ATOM   4081  CG  PHE A 267      27.723 -29.138  18.855  1.00 26.360          C  
ATOM   4082  CD1 PHE A 267      26.509 -28.485  18.891  1.00 26.360          C  
ATOM   4083  CD2 PHE A 267      28.263 -29.598  20.054  1.00 26.360          C  
ATOM   4084  CE1 PHE A 267      25.854 -28.261  20.062  1.00 26.360          C  
ATOM   4085  CE2 PHE A 267      27.595 -29.378  21.239  1.00 26.360          C  
ATOM   4086  CZ  PHE A 267      26.385 -28.695  21.236  1.00 26.360          C  
ATOM   4087  H   PHE A 267      29.937 -29.222  15.352  1.00 22.580          H  
ATOM   4088  HA  PHE A 267      27.709 -27.644  16.509  1.00 22.600          H  
ATOM   4089 1HB  PHE A 267      27.737 -30.064  16.954  1.00 31.630          H  
ATOM   4090 2HB  PHE A 267      29.315 -29.926  17.708  1.00 31.630          H  
ATOM   4091  HD1 PHE A 267      26.079 -28.136  17.963  1.00 31.630          H  
ATOM   4092  HD2 PHE A 267      29.213 -30.133  20.051  1.00 31.630          H  
ATOM   4093  HE1 PHE A 267      24.905 -27.727  20.047  1.00 31.630          H  
ATOM   4094  HE2 PHE A 267      28.015 -29.736  22.179  1.00 31.630          H  
ATOM   4095  HZ  PHE A 267      25.858 -28.503  22.170  1.00 31.630          H  
ATOM   4096  N   LEU A 268      30.852 -27.361  17.377  1.00 19.160          N  
ATOM   4097  CA  LEU A 268      31.862 -26.580  18.089  1.00 19.390          C  
ATOM   4098  C   LEU A 268      32.587 -25.626  17.145  1.00 19.510          C  
ATOM   4099  O   LEU A 268      32.376 -25.675  15.933  1.00 20.350          O  
ATOM   4100  CB  LEU A 268      32.852 -27.530  18.739  1.00 27.050          C  
ATOM   4101  CG  LEU A 268      32.216 -28.587  19.639  1.00 27.050          C  
ATOM   4102  CD1 LEU A 268      33.271 -29.498  20.135  1.00 27.050          C  
ATOM   4103  CD2 LEU A 268      31.474 -27.946  20.803  1.00 27.050          C  
ATOM   4104  H   LEU A 268      31.169 -28.108  16.783  1.00 22.990          H  
ATOM   4105  HA  LEU A 268      31.374 -25.972  18.847  1.00 23.270          H  
ATOM   4106 1HB  LEU A 268      33.405 -28.043  17.953  1.00 32.460          H  
ATOM   4107 2HB  LEU A 268      33.556 -26.959  19.335  1.00 32.460          H  
ATOM   4108  HG  LEU A 268      31.517 -29.179  19.055  1.00 32.460          H  
ATOM   4109 1HD1 LEU A 268      32.789 -30.249  20.732  1.00 32.460          H  
ATOM   4110 2HD1 LEU A 268      33.783 -29.972  19.297  1.00 32.460          H  
ATOM   4111 3HD1 LEU A 268      33.993 -28.944  20.738  1.00 32.460          H  
ATOM   4112 1HD2 LEU A 268      31.055 -28.743  21.400  1.00 32.460          H  
ATOM   4113 2HD2 LEU A 268      32.162 -27.364  21.408  1.00 32.460          H  
ATOM   4114 3HD2 LEU A 268      30.667 -27.306  20.451  1.00 32.460          H  
ATOM   4115  N   LYS A 269      33.417 -24.717  17.702  1.00 18.730          N  
ATOM   4116  CA  LYS A 269      34.239 -23.715  16.971  1.00 18.850          C  
ATOM   4117  C   LYS A 269      33.398 -22.559  16.417  1.00 18.570          C  
ATOM   4118  O   LYS A 269      33.670 -21.387  16.679  1.00 18.360          O  
ATOM   4119  CB  LYS A 269      35.049 -24.371  15.844  1.00 26.340          C  
ATOM   4120  CG  LYS A 269      36.112 -25.337  16.340  1.00 26.340          C  
ATOM   4121  CD  LYS A 269      36.873 -25.970  15.188  1.00 26.340          C  
ATOM   4122  CE  LYS A 269      37.927 -26.954  15.689  1.00 26.340          C  
ATOM   4123  NZ  LYS A 269      38.652 -27.619  14.565  1.00 26.340          N  
ATOM   4124  H   LYS A 269      33.503 -24.725  18.710  1.00 22.480          H  
ATOM   4125  HA  LYS A 269      34.949 -23.283  17.680  1.00 22.620          H  
ATOM   4126 1HB  LYS A 269      34.418 -24.874  15.126  1.00 31.610          H  
ATOM   4127 2HB  LYS A 269      35.572 -23.588  15.296  1.00 31.610          H  
ATOM   4128 1HG  LYS A 269      36.811 -24.802  16.983  1.00 31.610          H  
ATOM   4129 2HG  LYS A 269      35.637 -26.122  16.926  1.00 31.610          H  
ATOM   4130 1HD  LYS A 269      36.171 -26.502  14.541  1.00 31.610          H  
ATOM   4131 2HD  LYS A 269      37.360 -25.192  14.602  1.00 31.610          H  
ATOM   4132 1HE  LYS A 269      38.648 -26.421  16.307  1.00 31.610          H  
ATOM   4133 2HE  LYS A 269      37.440 -27.719  16.295  1.00 31.610          H  
ATOM   4134 1HZ  LYS A 269      39.337 -28.262  14.939  1.00 31.610          H  
ATOM   4135 2HZ  LYS A 269      37.992 -28.129  13.992  1.00 31.610          H  
ATOM   4136 3HZ  LYS A 269      39.118 -26.923  14.002  1.00 31.610          H  
ATOM   4137  N   MET A 270      32.322 -22.914  15.731  1.00 18.640          N  
ATOM   4138  CA  MET A 270      31.308 -22.026  15.169  1.00 18.570          C  
ATOM   4139  C   MET A 270      30.606 -21.222  16.267  1.00 18.590          C  
ATOM   4140  O   MET A 270      29.944 -20.220  15.998  1.00 18.790          O  
ATOM   4141  CB  MET A 270      30.303 -22.869  14.402  1.00 26.030          C  
ATOM   4142  CG  MET A 270      30.775 -23.451  13.088  1.00 26.030          C  
ATOM   4143  SD  MET A 270      31.176 -22.226  11.835  1.00 26.030          S  
ATOM   4144  CE  MET A 270      29.530 -21.575  11.473  1.00 26.030          C  
ATOM   4145  H   MET A 270      32.225 -23.913  15.570  1.00 22.370          H  
ATOM   4146  HA  MET A 270      31.795 -21.324  14.494  1.00 22.280          H  
ATOM   4147 1HB  MET A 270      30.095 -23.741  15.001  1.00 31.230          H  
ATOM   4148 2HB  MET A 270      29.377 -22.328  14.270  1.00 31.230          H  
ATOM   4149 1HG  MET A 270      31.666 -24.050  13.274  1.00 31.230          H  
ATOM   4150 2HG  MET A 270      29.999 -24.109  12.688  1.00 31.230          H  
ATOM   4151 1HE  MET A 270      29.603 -20.816  10.694  1.00 31.230          H  
ATOM   4152 2HE  MET A 270      28.881 -22.388  11.133  1.00 31.230          H  
ATOM   4153 3HE  MET A 270      29.104 -21.125  12.364  1.00 31.230          H  
ATOM   4154  N   THR A 271      30.749 -21.700  17.507  1.00 18.430          N  
ATOM   4155  CA  THR A 271      30.186 -21.124  18.718  1.00 18.500          C  
ATOM   4156  C   THR A 271      30.998 -19.964  19.247  1.00 18.140          C  
ATOM   4157  O   THR A 271      30.507 -19.188  20.070  1.00 18.270          O  
ATOM   4158  CB  THR A 271      30.192 -22.178  19.844  1.00 25.870          C  
ATOM   4159  OG1 THR A 271      31.564 -22.555  20.098  1.00 25.870          O  
ATOM   4160  CG2 THR A 271      29.399 -23.424  19.478  1.00 25.870          C  
ATOM   4161  H   THR A 271      31.312 -22.529  17.613  1.00 22.120          H  
ATOM   4162  HA  THR A 271      29.188 -20.752  18.524  1.00 22.200          H  
ATOM   4163  HB  THR A 271      29.778 -21.735  20.741  1.00 31.050          H  
ATOM   4164  HG1 THR A 271      31.585 -23.120  20.880  1.00 31.050          H  
ATOM   4165 1HG2 THR A 271      29.446 -24.142  20.292  1.00 31.050          H  
ATOM   4166 2HG2 THR A 271      28.366 -23.165  19.310  1.00 31.050          H  
ATOM   4167 3HG2 THR A 271      29.812 -23.877  18.580  1.00 31.050          H  
ATOM   4168  N   GLY A 272      32.254 -19.854  18.821  1.00 17.730          N  
ATOM   4169  CA  GLY A 272      33.127 -18.809  19.316  1.00 17.360          C  
ATOM   4170  C   GLY A 272      33.730 -19.155  20.676  1.00 17.090          C  
ATOM   4171  O   GLY A 272      34.435 -18.335  21.270  1.00 16.880          O  
ATOM   4172  H   GLY A 272      32.622 -20.493  18.114  1.00 21.280          H  
ATOM   4173 1HA  GLY A 272      33.928 -18.648  18.594  1.00 20.830          H  
ATOM   4174 2HA  GLY A 272      32.570 -17.877  19.386  1.00 20.830          H  
ATOM   4175  N   HIS A 273      33.447 -20.356  21.188  1.00 17.230          N  
ATOM   4176  CA  HIS A 273      33.949 -20.725  22.500  1.00 17.100          C  
ATOM   4177  C   HIS A 273      35.436 -20.994  22.565  1.00 17.950          C  
ATOM   4178  O   HIS A 273      36.039 -21.573  21.658  1.00 18.490          O  
ATOM   4179  CB  HIS A 273      33.256 -21.976  23.070  1.00 23.990          C  
ATOM   4180  CG  HIS A 273      31.851 -21.795  23.586  1.00 23.990          C  
ATOM   4181  ND1 HIS A 273      31.536 -20.869  24.561  1.00 23.990          N  
ATOM   4182  CD2 HIS A 273      30.704 -22.465  23.326  1.00 23.990          C  
ATOM   4183  CE1 HIS A 273      30.251 -20.956  24.849  1.00 23.990          C  
ATOM   4184  NE2 HIS A 273      29.721 -21.919  24.113  1.00 23.990          N  
ATOM   4185  H   HIS A 273      32.860 -20.998  20.661  1.00 20.680          H  
ATOM   4186  HA  HIS A 273      33.747 -19.904  23.187  1.00 20.520          H  
ATOM   4187 1HB  HIS A 273      33.220 -22.730  22.293  1.00 28.790          H  
ATOM   4188 2HB  HIS A 273      33.864 -22.381  23.856  1.00 28.790          H  
ATOM   4189  HD1 HIS A 273      32.181 -20.243  25.015  1.00 28.790          H  
ATOM   4190  HD2 HIS A 273      30.464 -23.289  22.665  1.00 28.790          H  
ATOM   4191  HE1 HIS A 273      29.807 -20.297  25.595  1.00 28.790          H  
ATOM   4192  N   GLU A 274      35.992 -20.626  23.711  1.00 18.040          N  
ATOM   4193  CA  GLU A 274      37.353 -20.932  24.094  1.00 18.860          C  
ATOM   4194  C   GLU A 274      37.388 -22.451  24.149  1.00 19.350          C  
ATOM   4195  O   GLU A 274      36.415 -23.024  24.645  1.00 19.680          O  
ATOM   4196  CB  GLU A 274      37.674 -20.324  25.470  1.00 26.080          C  
ATOM   4197  CG  GLU A 274      39.118 -20.484  25.944  1.00 26.080          C  
ATOM   4198  CD  GLU A 274      39.393 -19.826  27.248  1.00 26.080          C  
ATOM   4199  OE1 GLU A 274      38.494 -19.261  27.806  1.00 26.080          O  
ATOM   4200  OE2 GLU A 274      40.512 -19.890  27.691  1.00 26.080          O  
ATOM   4201  H   GLU A 274      35.406 -20.119  24.364  1.00 21.650          H  
ATOM   4202  HA  GLU A 274      38.031 -20.535  23.345  1.00 22.630          H  
ATOM   4203 1HB  GLU A 274      37.445 -19.258  25.455  1.00 31.290          H  
ATOM   4204 2HB  GLU A 274      37.030 -20.784  26.224  1.00 31.290          H  
ATOM   4205 1HG  GLU A 274      39.348 -21.541  26.049  1.00 31.290          H  
ATOM   4206 2HG  GLU A 274      39.780 -20.057  25.194  1.00 31.290          H  
ATOM   4207  N   PRO A 275      38.464 -23.145  23.730  1.00 19.510          N  
ATOM   4208  CA  PRO A 275      38.584 -24.597  23.776  1.00 19.950          C  
ATOM   4209  C   PRO A 275      38.116 -25.209  25.103  1.00 19.380          C  
ATOM   4210  O   PRO A 275      37.600 -26.324  25.106  1.00 19.940          O  
ATOM   4211  CB  PRO A 275      40.081 -24.798  23.534  1.00 29.920          C  
ATOM   4212  CG  PRO A 275      40.467 -23.633  22.635  1.00 29.920          C  
ATOM   4213  CD  PRO A 275      39.636 -22.463  23.120  1.00 29.920          C  
ATOM   4214  HA  PRO A 275      38.019 -25.016  22.936  1.00 23.940          H  
ATOM   4215 1HB  PRO A 275      40.623 -24.801  24.493  1.00 35.910          H  
ATOM   4216 2HB  PRO A 275      40.258 -25.778  23.065  1.00 35.910          H  
ATOM   4217 1HG  PRO A 275      41.552 -23.445  22.702  1.00 35.910          H  
ATOM   4218 2HG  PRO A 275      40.255 -23.883  21.583  1.00 35.910          H  
ATOM   4219 1HD  PRO A 275      40.203 -21.884  23.841  1.00 35.910          H  
ATOM   4220 2HD  PRO A 275      39.333 -21.871  22.243  1.00 35.910          H  
ATOM   4221  N   ILE A 276      38.277 -24.513  26.229  1.00 18.340          N  
ATOM   4222  CA  ILE A 276      37.816 -25.043  27.505  1.00 17.870          C  
ATOM   4223  C   ILE A 276      36.293 -25.258  27.489  1.00 18.420          C  
ATOM   4224  O   ILE A 276      35.789 -26.293  27.947  1.00 18.770          O  
ATOM   4225  CB  ILE A 276      38.202 -24.087  28.648  1.00 25.210          C  
ATOM   4226  CG1 ILE A 276      39.745 -24.092  28.802  1.00 25.210          C  
ATOM   4227  CG2 ILE A 276      37.484 -24.487  29.958  1.00 25.210          C  
ATOM   4228  CD1 ILE A 276      40.298 -22.981  29.671  1.00 25.210          C  
ATOM   4229  H   ILE A 276      38.737 -23.611  26.231  1.00 22.010          H  
ATOM   4230  HA  ILE A 276      38.296 -26.008  27.673  1.00 21.440          H  
ATOM   4231  HB  ILE A 276      37.908 -23.066  28.380  1.00 30.250          H  
ATOM   4232 1HG1 ILE A 276      40.050 -25.049  29.227  1.00 30.250          H  
ATOM   4233 2HG1 ILE A 276      40.195 -23.997  27.815  1.00 30.250          H  
ATOM   4234 1HG2 ILE A 276      37.752 -23.805  30.755  1.00 30.250          H  
ATOM   4235 2HG2 ILE A 276      36.398 -24.446  29.829  1.00 30.250          H  
ATOM   4236 3HG2 ILE A 276      37.773 -25.499  30.235  1.00 30.250          H  
ATOM   4237 1HD1 ILE A 276      41.383 -23.061  29.711  1.00 30.250          H  
ATOM   4238 2HD1 ILE A 276      40.026 -22.011  29.242  1.00 30.250          H  
ATOM   4239 3HD1 ILE A 276      39.903 -23.050  30.676  1.00 30.250          H  
ATOM   4240  N   ASP A 277      35.565 -24.248  27.015  1.00 18.560          N  
ATOM   4241  CA  ASP A 277      34.114 -24.286  26.970  1.00 19.160          C  
ATOM   4242  C   ASP A 277      33.653 -25.155  25.824  1.00 20.380          C  
ATOM   4243  O   ASP A 277      32.624 -25.828  25.925  1.00 20.970          O  
ATOM   4244  CB  ASP A 277      33.540 -22.884  26.856  1.00 26.580          C  
ATOM   4245  CG  ASP A 277      33.690 -22.059  28.130  1.00 26.580          C  
ATOM   4246  OD1 ASP A 277      33.882 -22.610  29.191  1.00 26.580          O  
ATOM   4247  OD2 ASP A 277      33.631 -20.862  28.018  1.00 26.580          O  
ATOM   4248  H   ASP A 277      36.048 -23.455  26.605  1.00 22.270          H  
ATOM   4249  HA  ASP A 277      33.751 -24.724  27.899  1.00 22.990          H  
ATOM   4250 1HB  ASP A 277      34.063 -22.360  26.069  1.00 31.900          H  
ATOM   4251 2HB  ASP A 277      32.486 -22.938  26.578  1.00 31.900          H  
ATOM   4252  N   ALA A 278      34.397 -25.128  24.712  1.00 20.800          N  
ATOM   4253  CA  ALA A 278      34.043 -25.964  23.576  1.00 22.040          C  
ATOM   4254  C   ALA A 278      34.132 -27.415  24.035  1.00 22.470          C  
ATOM   4255  O   ALA A 278      33.291 -28.241  23.678  1.00 22.920          O  
ATOM   4256  CB  ALA A 278      34.950 -25.699  22.398  1.00 30.360          C  
ATOM   4257  H   ALA A 278      35.225 -24.526  24.684  1.00 24.960          H  
ATOM   4258  HA  ALA A 278      33.014 -25.748  23.293  1.00 26.450          H  
ATOM   4259 1HB  ALA A 278      34.665 -26.335  21.568  1.00 36.430          H  
ATOM   4260 2HB  ALA A 278      34.877 -24.652  22.100  1.00 36.430          H  
ATOM   4261 3HB  ALA A 278      35.964 -25.921  22.687  1.00 36.430          H  
ATOM   4262  N   GLY A 279      35.138 -27.683  24.881  1.00 22.430          N  
ATOM   4263  CA  GLY A 279      35.400 -28.956  25.512  1.00 22.910          C  
ATOM   4264  C   GLY A 279      34.185 -29.349  26.321  1.00 22.360          C  
ATOM   4265  O   GLY A 279      33.645 -30.436  26.135  1.00 23.000          O  
ATOM   4266  H   GLY A 279      35.810 -26.943  25.078  1.00 26.920          H  
ATOM   4267 1HA  GLY A 279      35.629 -29.710  24.763  1.00 27.490          H  
ATOM   4268 2HA  GLY A 279      36.269 -28.858  26.165  1.00 27.490          H  
ATOM   4269  N   ALA A 280      33.702 -28.454  27.188  1.00 21.220          N  
ATOM   4270  CA  ALA A 280      32.527 -28.799  27.973  1.00 20.670          C  
ATOM   4271  C   ALA A 280      31.372 -29.222  27.066  1.00 21.180          C  
ATOM   4272  O   ALA A 280      30.722 -30.239  27.335  1.00 21.380          O  
ATOM   4273  CB  ALA A 280      32.098 -27.616  28.816  1.00 29.160          C  
ATOM   4274  H   ALA A 280      34.206 -27.572  27.339  1.00 25.460          H  
ATOM   4275  HA  ALA A 280      32.776 -29.628  28.626  1.00 24.800          H  
ATOM   4276 1HB  ALA A 280      31.228 -27.892  29.409  1.00 34.990          H  
ATOM   4277 2HB  ALA A 280      32.916 -27.322  29.472  1.00 34.990          H  
ATOM   4278 3HB  ALA A 280      31.843 -26.781  28.164  1.00 34.990          H  
ATOM   4279  N   LEU A 281      31.162 -28.512  25.950  1.00 21.550          N  
ATOM   4280  CA  LEU A 281      30.078 -28.917  25.064  1.00 22.110          C  
ATOM   4281  C   LEU A 281      30.385 -30.302  24.485  1.00 23.180          C  
ATOM   4282  O   LEU A 281      29.497 -31.166  24.428  1.00 23.590          O  
ATOM   4283  CB  LEU A 281      29.881 -27.913  23.910  1.00 30.730          C  
ATOM   4284  CG  LEU A 281      28.902 -26.719  24.110  1.00 30.730          C  
ATOM   4285  CD1 LEU A 281      29.426 -25.801  25.214  1.00 30.730          C  
ATOM   4286  CD2 LEU A 281      28.747 -25.950  22.765  1.00 30.730          C  
ATOM   4287  H   LEU A 281      31.711 -27.659  25.780  1.00 25.860          H  
ATOM   4288  HA  LEU A 281      29.159 -28.981  25.644  1.00 26.530          H  
ATOM   4289 1HB  LEU A 281      30.853 -27.483  23.690  1.00 36.880          H  
ATOM   4290 2HB  LEU A 281      29.558 -28.449  23.055  1.00 36.880          H  
ATOM   4291  HG  LEU A 281      27.929 -27.097  24.422  1.00 36.880          H  
ATOM   4292 1HD1 LEU A 281      28.733 -24.968  25.354  1.00 36.880          H  
ATOM   4293 2HD1 LEU A 281      29.518 -26.346  26.147  1.00 36.880          H  
ATOM   4294 3HD1 LEU A 281      30.397 -25.407  24.927  1.00 36.880          H  
ATOM   4295 1HD2 LEU A 281      28.056 -25.113  22.892  1.00 36.880          H  
ATOM   4296 2HD2 LEU A 281      29.716 -25.572  22.454  1.00 36.880          H  
ATOM   4297 3HD2 LEU A 281      28.362 -26.615  21.993  1.00 36.880          H  
ATOM   4298  N   ARG A 282      31.654 -30.521  24.107  1.00 23.660          N  
ATOM   4299  CA  ARG A 282      32.122 -31.783  23.556  1.00 24.690          C  
ATOM   4300  C   ARG A 282      31.948 -32.958  24.504  1.00 24.430          C  
ATOM   4301  O   ARG A 282      31.761 -34.088  24.050  1.00 25.220          O  
ATOM   4302  CB  ARG A 282      33.599 -31.741  23.162  1.00 34.150          C  
ATOM   4303  CG  ARG A 282      34.145 -33.061  22.566  1.00 34.150          C  
ATOM   4304  CD  ARG A 282      33.453 -33.427  21.280  1.00 34.150          C  
ATOM   4305  NE  ARG A 282      33.878 -34.698  20.765  1.00 34.150          N  
ATOM   4306  CZ  ARG A 282      33.388 -35.902  21.171  1.00 34.150          C  
ATOM   4307  NH1 ARG A 282      32.479 -35.985  22.141  1.00 34.150          N  
ATOM   4308  NH2 ARG A 282      33.833 -37.000  20.586  1.00 34.150          N  
ATOM   4309  H   ARG A 282      32.313 -29.736  24.152  1.00 28.390          H  
ATOM   4310  HA  ARG A 282      31.531 -31.964  22.666  1.00 29.630          H  
ATOM   4311 1HB  ARG A 282      33.813 -30.921  22.518  1.00 40.980          H  
ATOM   4312 2HB  ARG A 282      34.182 -31.584  24.055  1.00 40.980          H  
ATOM   4313 1HG  ARG A 282      35.194 -32.907  22.327  1.00 40.980          H  
ATOM   4314 2HG  ARG A 282      34.075 -33.878  23.279  1.00 40.980          H  
ATOM   4315 1HD  ARG A 282      32.384 -33.480  21.407  1.00 40.980          H  
ATOM   4316 2HD  ARG A 282      33.682 -32.670  20.532  1.00 40.980          H  
ATOM   4317  HE  ARG A 282      34.567 -34.698  20.026  1.00 40.980          H  
ATOM   4318 1HH1 ARG A 282      32.140 -35.144  22.636  1.00 40.980          H  
ATOM   4319 2HH1 ARG A 282      32.122 -36.885  22.441  1.00 40.980          H  
ATOM   4320 1HH2 ARG A 282      34.518 -36.946  19.853  1.00 40.980          H  
ATOM   4321 2HH2 ARG A 282      33.478 -37.925  20.871  1.00 40.980          H  
ATOM   4322  N   TYR A 283      32.088 -32.724  25.812  1.00 23.370          N  
ATOM   4323  CA  TYR A 283      31.962 -33.809  26.773  1.00 23.120          C  
ATOM   4324  C   TYR A 283      30.515 -34.267  26.924  1.00 22.480          C  
ATOM   4325  O   TYR A 283      30.270 -35.439  27.216  1.00 22.650          O  
ATOM   4326  CB  TYR A 283      32.567 -33.431  28.128  1.00 32.470          C  
ATOM   4327  CG  TYR A 283      34.096 -33.359  28.099  1.00 32.470          C  
ATOM   4328  CD1 TYR A 283      34.735 -32.157  28.312  1.00 32.470          C  
ATOM   4329  CD2 TYR A 283      34.846 -34.495  27.829  1.00 32.470          C  
ATOM   4330  CE1 TYR A 283      36.103 -32.069  28.262  1.00 32.470          C  
ATOM   4331  CE2 TYR A 283      36.223 -34.413  27.779  1.00 32.470          C  
ATOM   4332  CZ  TYR A 283      36.850 -33.202  27.994  1.00 32.470          C  
ATOM   4333  OH  TYR A 283      38.221 -33.114  27.942  1.00 32.470          O  
ATOM   4334  H   TYR A 283      32.323 -31.778  26.130  1.00 28.040          H  
ATOM   4335  HA  TYR A 283      32.519 -34.658  26.387  1.00 27.740          H  
ATOM   4336 1HB  TYR A 283      32.181 -32.453  28.434  1.00 38.960          H  
ATOM   4337 2HB  TYR A 283      32.267 -34.158  28.880  1.00 38.960          H  
ATOM   4338  HD1 TYR A 283      34.161 -31.278  28.519  1.00 38.960          H  
ATOM   4339  HD2 TYR A 283      34.353 -35.450  27.654  1.00 38.960          H  
ATOM   4340  HE1 TYR A 283      36.592 -31.108  28.431  1.00 38.960          H  
ATOM   4341  HE2 TYR A 283      36.815 -35.304  27.566  1.00 38.960          H  
ATOM   4342  HH  TYR A 283      38.589 -33.980  27.751  1.00 38.960          H  
ATOM   4343  N   ASP A 284      29.548 -33.373  26.701  1.00 21.760          N  
ATOM   4344  CA  ASP A 284      28.154 -33.809  26.774  1.00 21.190          C  
ATOM   4345  C   ASP A 284      27.729 -34.447  25.453  1.00 21.580          C  
ATOM   4346  O   ASP A 284      26.893 -35.352  25.430  1.00 22.250          O  
ATOM   4347  CB  ASP A 284      27.207 -32.660  27.117  1.00 29.890          C  
ATOM   4348  CG  ASP A 284      27.353 -32.151  28.541  1.00 29.890          C  
ATOM   4349  OD1 ASP A 284      27.274 -32.945  29.456  1.00 29.890          O  
ATOM   4350  OD2 ASP A 284      27.505 -30.971  28.711  1.00 29.890          O  
ATOM   4351  H   ASP A 284      29.799 -32.391  26.527  1.00 26.110          H  
ATOM   4352  HA  ASP A 284      28.068 -34.562  27.557  1.00 25.430          H  
ATOM   4353 1HB  ASP A 284      27.414 -31.827  26.443  1.00 35.870          H  
ATOM   4354 2HB  ASP A 284      26.177 -32.972  26.949  1.00 35.870          H  
ATOM   4355  N   ALA A 285      28.296 -33.955  24.354  1.00 21.270          N  
ATOM   4356  CA  ALA A 285      28.011 -34.456  23.015  1.00 21.740          C  
ATOM   4357  C   ALA A 285      28.471 -35.903  22.825  1.00 22.910          C  
ATOM   4358  O   ALA A 285      29.496 -36.332  23.355  1.00 23.050          O  
ATOM   4359  CB  ALA A 285      28.696 -33.582  21.984  1.00 30.250          C  
ATOM   4360  H   ALA A 285      28.948 -33.173  24.457  1.00 25.520          H  
ATOM   4361  HA  ALA A 285      26.940 -34.423  22.860  1.00 26.090          H  
ATOM   4362 1HB  ALA A 285      28.458 -33.960  20.992  1.00 36.300          H  
ATOM   4363 2HB  ALA A 285      28.366 -32.557  22.086  1.00 36.300          H  
ATOM   4364 3HB  ALA A 285      29.767 -33.632  22.143  1.00 36.300          H  
ATOM   4365  N   ASP A 286      27.725 -36.663  22.037  1.00 23.780          N  
ATOM   4366  CA  ASP A 286      28.120 -38.010  21.670  1.00 24.620          C  
ATOM   4367  C   ASP A 286      29.058 -37.895  20.495  1.00 24.400          C  
ATOM   4368  O   ASP A 286      28.914 -36.985  19.677  1.00 24.440          O  
ATOM   4369  CB  ASP A 286      26.938 -38.893  21.277  1.00 34.130          C  
ATOM   4370  CG  ASP A 286      27.336 -40.350  21.131  1.00 34.130          C  
ATOM   4371  OD1 ASP A 286      27.309 -41.051  22.109  1.00 34.130          O  
ATOM   4372  OD2 ASP A 286      27.739 -40.739  20.034  1.00 34.130          O  
ATOM   4373  H   ASP A 286      26.884 -36.285  21.605  1.00 28.540          H  
ATOM   4374  HA  ASP A 286      28.650 -38.470  22.504  1.00 29.540          H  
ATOM   4375 1HB  ASP A 286      26.153 -38.814  22.022  1.00 40.960          H  
ATOM   4376 2HB  ASP A 286      26.543 -38.546  20.347  1.00 40.960          H  
ATOM   4377  N   ASP A 287      29.926 -38.877  20.303  1.00 24.340          N  
ATOM   4378  CA  ASP A 287      30.812 -38.855  19.151  1.00 24.190          C  
ATOM   4379  C   ASP A 287      30.036 -38.649  17.843  1.00 24.600          C  
ATOM   4380  O   ASP A 287      30.509 -37.945  16.946  1.00 24.450          O  
ATOM   4381  CB  ASP A 287      31.538 -40.198  19.030  1.00 33.930          C  
ATOM   4382  CG  ASP A 287      32.575 -40.501  20.120  1.00 33.930          C  
ATOM   4383  OD1 ASP A 287      32.966 -39.624  20.869  1.00 33.930          O  
ATOM   4384  OD2 ASP A 287      32.970 -41.634  20.190  1.00 33.930          O  
ATOM   4385  H   ASP A 287      30.003 -39.631  20.977  1.00 29.210          H  
ATOM   4386  HA  ASP A 287      31.525 -38.041  19.268  1.00 29.030          H  
ATOM   4387 1HB  ASP A 287      30.790 -40.998  19.043  1.00 40.710          H  
ATOM   4388 2HB  ASP A 287      32.028 -40.249  18.056  1.00 40.710          H  
ATOM   4389  N   ASP A 288      28.849 -39.269  17.730  1.00 25.230          N  
ATOM   4390  CA  ASP A 288      28.041 -39.165  16.517  1.00 25.720          C  
ATOM   4391  C   ASP A 288      26.776 -38.296  16.659  1.00 25.530          C  
ATOM   4392  O   ASP A 288      25.892 -38.368  15.799  1.00 25.880          O  
ATOM   4393  CB  ASP A 288      27.618 -40.567  16.050  1.00 35.810          C  
ATOM   4394  CG  ASP A 288      28.788 -41.464  15.586  1.00 35.810          C  
ATOM   4395  OD1 ASP A 288      29.700 -40.974  14.962  1.00 35.810          O  
ATOM   4396  OD2 ASP A 288      28.736 -42.646  15.851  1.00 35.810          O  
ATOM   4397  H   ASP A 288      28.495 -39.842  18.516  1.00 30.280          H  
ATOM   4398  HA  ASP A 288      28.662 -38.721  15.740  1.00 30.860          H  
ATOM   4399 1HB  ASP A 288      27.107 -41.069  16.876  1.00 42.970          H  
ATOM   4400 2HB  ASP A 288      26.906 -40.477  15.234  1.00 42.970          H  
ATOM   4401  N   TYR A 289      26.642 -37.529  17.749  1.00 25.080          N  
ATOM   4402  CA  TYR A 289      25.396 -36.771  17.958  1.00 24.970          C  
ATOM   4403  C   TYR A 289      25.596 -35.627  19.008  1.00 23.930          C  
ATOM   4404  O   TYR A 289      25.795 -35.912  20.189  1.00 23.490          O  
ATOM   4405  CB  TYR A 289      24.327 -37.810  18.375  1.00 35.000          C  
ATOM   4406  CG  TYR A 289      22.891 -37.397  18.505  1.00 35.000          C  
ATOM   4407  CD1 TYR A 289      22.122 -37.109  17.389  1.00 35.000          C  
ATOM   4408  CD2 TYR A 289      22.320 -37.402  19.731  1.00 35.000          C  
ATOM   4409  CE1 TYR A 289      20.777 -36.805  17.545  1.00 35.000          C  
ATOM   4410  CE2 TYR A 289      20.990 -37.100  19.885  1.00 35.000          C  
ATOM   4411  CZ  TYR A 289      20.222 -36.805  18.808  1.00 35.000          C  
ATOM   4412  OH  TYR A 289      18.906 -36.489  18.990  1.00 35.000          O  
ATOM   4413  H   TYR A 289      27.440 -37.437  18.389  1.00 30.100          H  
ATOM   4414  HA  TYR A 289      25.076 -36.386  17.002  1.00 29.960          H  
ATOM   4415 1HB  TYR A 289      24.347 -38.641  17.678  1.00 42.000          H  
ATOM   4416 2HB  TYR A 289      24.611 -38.224  19.326  1.00 42.000          H  
ATOM   4417  HD1 TYR A 289      22.570 -37.122  16.395  1.00 42.000          H  
ATOM   4418  HD2 TYR A 289      22.927 -37.660  20.585  1.00 42.000          H  
ATOM   4419  HE1 TYR A 289      20.168 -36.569  16.679  1.00 42.000          H  
ATOM   4420  HE2 TYR A 289      20.545 -37.112  20.857  1.00 42.000          H  
ATOM   4421  HH  TYR A 289      18.800 -36.053  19.856  1.00 42.000          H  
ATOM   4422  N   PRO A 290      25.457 -34.333  18.630  1.00 23.590          N  
ATOM   4423  CA  PRO A 290      25.679 -33.132  19.453  1.00 22.680          C  
ATOM   4424  C   PRO A 290      24.854 -33.016  20.731  1.00 21.960          C  
ATOM   4425  O   PRO A 290      23.714 -33.465  20.794  1.00 21.630          O  
ATOM   4426  CB  PRO A 290      25.336 -32.010  18.477  1.00 34.020          C  
ATOM   4427  CG  PRO A 290      25.598 -32.585  17.125  1.00 34.020          C  
ATOM   4428  CD  PRO A 290      25.209 -34.021  17.208  1.00 34.020          C  
ATOM   4429  HA  PRO A 290      26.747 -33.076  19.694  1.00 27.220          H  
ATOM   4430 1HB  PRO A 290      24.311 -31.665  18.616  1.00 40.820          H  
ATOM   4431 2HB  PRO A 290      25.965 -31.175  18.684  1.00 40.820          H  
ATOM   4432 1HG  PRO A 290      25.061 -32.057  16.366  1.00 40.820          H  
ATOM   4433 2HG  PRO A 290      26.663 -32.465  16.882  1.00 40.820          H  
ATOM   4434 1HD  PRO A 290      24.161 -34.183  16.931  1.00 40.820          H  
ATOM   4435 2HD  PRO A 290      25.916 -34.547  16.546  1.00 40.820          H  
ATOM   4436  N   ALA A 291      25.443 -32.369  21.738  1.00 21.770          N  
ATOM   4437  CA  ALA A 291      24.808 -32.150  23.041  1.00 21.190          C  
ATOM   4438  C   ALA A 291      23.419 -31.511  22.928  1.00 20.680          C  
ATOM   4439  O   ALA A 291      22.519 -31.860  23.694  1.00 20.370          O  
ATOM   4440  CB  ALA A 291      25.699 -31.291  23.919  1.00 29.900          C  
ATOM   4441  H   ALA A 291      26.395 -32.046  21.604  1.00 26.120          H  
ATOM   4442  HA  ALA A 291      24.695 -33.115  23.522  1.00 25.430          H  
ATOM   4443 1HB  ALA A 291      25.237 -31.179  24.898  1.00 35.880          H  
ATOM   4444 2HB  ALA A 291      26.668 -31.756  24.033  1.00 35.880          H  
ATOM   4445 3HB  ALA A 291      25.822 -30.327  23.481  1.00 35.880          H  
ATOM   4446  N   PHE A 292      23.239 -30.559  22.005  1.00 20.700          N  
ATOM   4447  CA  PHE A 292      21.935 -29.914  21.846  1.00 20.430          C  
ATOM   4448  C   PHE A 292      20.828 -30.895  21.509  1.00 20.610          C  
ATOM   4449  O   PHE A 292      19.786 -30.907  22.169  1.00 20.310          O  
ATOM   4450  CB  PHE A 292      21.968 -28.797  20.817  1.00 28.710          C  
ATOM   4451  CG  PHE A 292      20.583 -28.361  20.440  1.00 28.710          C  
ATOM   4452  CD1 PHE A 292      19.744 -27.682  21.301  1.00 28.710          C  
ATOM   4453  CD2 PHE A 292      20.131 -28.645  19.192  1.00 28.710          C  
ATOM   4454  CE1 PHE A 292      18.466 -27.328  20.887  1.00 28.710          C  
ATOM   4455  CE2 PHE A 292      18.888 -28.292  18.772  1.00 28.710          C  
ATOM   4456  CZ  PHE A 292      18.041 -27.638  19.611  1.00 28.710          C  
ATOM   4457  H   PHE A 292      24.011 -30.293  21.407  1.00 24.840          H  
ATOM   4458  HA  PHE A 292      21.678 -29.460  22.805  1.00 24.520          H  
ATOM   4459 1HB  PHE A 292      22.503 -27.941  21.218  1.00 34.450          H  
ATOM   4460 2HB  PHE A 292      22.488 -29.127  19.917  1.00 34.450          H  
ATOM   4461  HD1 PHE A 292      20.081 -27.440  22.308  1.00 34.450          H  
ATOM   4462  HD2 PHE A 292      20.790 -29.169  18.533  1.00 34.450          H  
ATOM   4463  HE1 PHE A 292      17.800 -26.800  21.570  1.00 34.450          H  
ATOM   4464  HE2 PHE A 292      18.581 -28.534  17.773  1.00 34.450          H  
ATOM   4465  HZ  PHE A 292      17.038 -27.357  19.275  1.00 34.450          H  
ATOM   4466  N   VAL A 293      21.056 -31.709  20.475  1.00 21.180          N  
ATOM   4467  CA  VAL A 293      20.076 -32.713  20.098  1.00 21.420          C  
ATOM   4468  C   VAL A 293      19.954 -33.821  21.130  1.00 21.090          C  
ATOM   4469  O   VAL A 293      18.896 -34.454  21.219  1.00 21.030          O  
ATOM   4470  CB  VAL A 293      20.282 -33.234  18.680  1.00 29.890          C  
ATOM   4471  CG1 VAL A 293      19.993 -32.162  17.740  1.00 29.890          C  
ATOM   4472  CG2 VAL A 293      21.706 -33.670  18.462  1.00 29.890          C  
ATOM   4473  H   VAL A 293      21.926 -31.618  19.979  1.00 25.420          H  
ATOM   4474  HA  VAL A 293      19.121 -32.209  20.057  1.00 25.700          H  
ATOM   4475  HB  VAL A 293      19.593 -34.049  18.500  1.00 35.870          H  
ATOM   4476 1HG1 VAL A 293      20.114 -32.548  16.740  1.00 35.870          H  
ATOM   4477 2HG1 VAL A 293      18.971 -31.819  17.874  1.00 35.870          H  
ATOM   4478 3HG1 VAL A 293      20.676 -31.348  17.916  1.00 35.870          H  
ATOM   4479 1HG2 VAL A 293      21.810 -34.025  17.442  1.00 35.870          H  
ATOM   4480 2HG2 VAL A 293      22.369 -32.849  18.616  1.00 35.870          H  
ATOM   4481 3HG2 VAL A 293      21.971 -34.463  19.149  1.00 35.870          H  
ATOM   4482  N   ILE A 294      21.006 -34.086  21.909  1.00 20.960          N  
ATOM   4483  CA  ILE A 294      20.839 -35.037  22.990  1.00 20.740          C  
ATOM   4484  C   ILE A 294      19.820 -34.482  23.944  1.00 20.260          C  
ATOM   4485  O   ILE A 294      18.913 -35.201  24.351  1.00 20.150          O  
ATOM   4486  CB  ILE A 294      22.141 -35.349  23.747  1.00 29.120          C  
ATOM   4487  CG1 ILE A 294      23.056 -36.108  22.823  1.00 29.120          C  
ATOM   4488  CG2 ILE A 294      21.830 -36.150  25.039  1.00 29.120          C  
ATOM   4489  CD1 ILE A 294      24.470 -36.245  23.257  1.00 29.120          C  
ATOM   4490  H   ILE A 294      21.910 -33.633  21.719  1.00 25.150          H  
ATOM   4491  HA  ILE A 294      20.443 -35.965  22.601  1.00 24.890          H  
ATOM   4492  HB  ILE A 294      22.636 -34.421  24.009  1.00 34.950          H  
ATOM   4493 1HG1 ILE A 294      22.651 -37.104  22.704  1.00 34.950          H  
ATOM   4494 2HG1 ILE A 294      23.061 -35.610  21.860  1.00 34.950          H  
ATOM   4495 1HG2 ILE A 294      22.749 -36.367  25.573  1.00 34.950          H  
ATOM   4496 2HG2 ILE A 294      21.180 -35.579  25.702  1.00 34.950          H  
ATOM   4497 3HG2 ILE A 294      21.334 -37.086  24.778  1.00 34.950          H  
ATOM   4498 1HD1 ILE A 294      24.997 -36.803  22.502  1.00 34.950          H  
ATOM   4499 2HD1 ILE A 294      24.915 -35.286  23.358  1.00 34.950          H  
ATOM   4500 3HD1 ILE A 294      24.546 -36.767  24.200  1.00 34.950          H  
ATOM   4501  N   ALA A 295      19.968 -33.225  24.351  1.00 20.040          N  
ATOM   4502  CA  ALA A 295      19.002 -32.657  25.272  1.00 19.690          C  
ATOM   4503  C   ALA A 295      17.598 -32.597  24.670  1.00 19.730          C  
ATOM   4504  O   ALA A 295      16.610 -32.957  25.328  1.00 19.650          O  
ATOM   4505  CB  ALA A 295      19.441 -31.265  25.667  1.00 27.710          C  
ATOM   4506  H   ALA A 295      20.772 -32.677  24.023  1.00 24.050          H  
ATOM   4507  HA  ALA A 295      18.968 -33.289  26.158  1.00 23.630          H  
ATOM   4508 1HB  ALA A 295      18.735 -30.848  26.379  1.00 33.250          H  
ATOM   4509 2HB  ALA A 295      20.432 -31.313  26.117  1.00 33.250          H  
ATOM   4510 3HB  ALA A 295      19.480 -30.634  24.777  1.00 33.250          H  
ATOM   4511  N   ALA A 296      17.505 -32.173  23.401  1.00 20.000          N  
ATOM   4512  CA  ALA A 296      16.215 -32.043  22.747  1.00 20.190          C  
ATOM   4513  C   ALA A 296      15.500 -33.387  22.666  1.00 20.330          C  
ATOM   4514  O   ALA A 296      14.288 -33.458  22.868  1.00 20.340          O  
ATOM   4515  CB  ALA A 296      16.394 -31.439  21.361  1.00 28.190          C  
ATOM   4516  H   ALA A 296      18.350 -31.868  22.906  1.00 24.000          H  
ATOM   4517  HA  ALA A 296      15.606 -31.369  23.349  1.00 24.230          H  
ATOM   4518 1HB  ALA A 296      15.434 -31.296  20.896  1.00 33.830          H  
ATOM   4519 2HB  ALA A 296      16.900 -30.473  21.444  1.00 33.830          H  
ATOM   4520 3HB  ALA A 296      16.991 -32.106  20.760  1.00 33.830          H  
ATOM   4521  N   ALA A 297      16.259 -34.458  22.383  1.00 20.500          N  
ATOM   4522  CA  ALA A 297      15.725 -35.808  22.291  1.00 20.670          C  
ATOM   4523  C   ALA A 297      15.526 -36.459  23.657  1.00 20.330          C  
ATOM   4524  O   ALA A 297      14.570 -37.194  23.846  1.00 20.410          O  
ATOM   4525  CB  ALA A 297      16.637 -36.656  21.434  1.00 28.870          C  
ATOM   4526  H   ALA A 297      17.250 -34.337  22.162  1.00 24.600          H  
ATOM   4527  HA  ALA A 297      14.749 -35.754  21.820  1.00 24.800          H  
ATOM   4528 1HB  ALA A 297      16.218 -37.655  21.333  1.00 34.640          H  
ATOM   4529 2HB  ALA A 297      16.731 -36.199  20.453  1.00 34.640          H  
ATOM   4530 3HB  ALA A 297      17.621 -36.715  21.907  1.00 34.640          H  
ATOM   4531  N   THR A 298      16.371 -36.162  24.646  1.00 20.040          N  
ATOM   4532  CA  THR A 298      16.223 -36.762  25.976  1.00 19.910          C  
ATOM   4533  C   THR A 298      14.845 -36.414  26.498  1.00 19.820          C  
ATOM   4534  O   THR A 298      14.146 -37.231  27.103  1.00 19.850          O  
ATOM   4535  CB  THR A 298      17.312 -36.286  26.964  1.00 27.930          C  
ATOM   4536  OG1 THR A 298      18.600 -36.690  26.482  1.00 27.930          O  
ATOM   4537  CG2 THR A 298      17.076 -36.899  28.350  1.00 27.930          C  
ATOM   4538  H   THR A 298      17.171 -35.565  24.468  1.00 24.050          H  
ATOM   4539  HA  THR A 298      16.294 -37.845  25.884  1.00 23.890          H  
ATOM   4540  HB  THR A 298      17.287 -35.196  27.034  1.00 33.510          H  
ATOM   4541  HG1 THR A 298      18.761 -36.237  25.636  1.00 33.510          H  
ATOM   4542 1HG2 THR A 298      17.856 -36.559  29.028  1.00 33.510          H  
ATOM   4543 2HG2 THR A 298      16.107 -36.595  28.740  1.00 33.510          H  
ATOM   4544 3HG2 THR A 298      17.109 -37.986  28.274  1.00 33.510          H  
ATOM   4545  N   ARG A 299      14.433 -35.183  26.264  1.00 19.830          N  
ATOM   4546  CA  ARG A 299      13.134 -34.723  26.701  1.00 19.940          C  
ATOM   4547  C   ARG A 299      11.965 -35.542  26.127  1.00 20.340          C  
ATOM   4548  O   ARG A 299      10.918 -35.622  26.765  1.00 20.550          O  
ATOM   4549  CB  ARG A 299      12.955 -33.266  26.326  1.00 27.870          C  
ATOM   4550  CG  ARG A 299      13.870 -32.289  27.063  1.00 27.870          C  
ATOM   4551  CD  ARG A 299      13.427 -32.000  28.467  1.00 27.870          C  
ATOM   4552  NE  ARG A 299      14.226 -30.922  29.055  1.00 27.870          N  
ATOM   4553  CZ  ARG A 299      14.156 -30.482  30.333  1.00 27.870          C  
ATOM   4554  NH1 ARG A 299      13.323 -31.026  31.195  1.00 27.870          N  
ATOM   4555  NH2 ARG A 299      14.945 -29.489  30.718  1.00 27.870          N  
ATOM   4556  H   ARG A 299      15.077 -34.532  25.795  1.00 23.800          H  
ATOM   4557  HA  ARG A 299      13.101 -34.803  27.784  1.00 23.930          H  
ATOM   4558 1HB  ARG A 299      13.146 -33.147  25.259  1.00 33.450          H  
ATOM   4559 2HB  ARG A 299      11.922 -32.962  26.507  1.00 33.450          H  
ATOM   4560 1HG  ARG A 299      14.852 -32.747  27.148  1.00 33.450          H  
ATOM   4561 2HG  ARG A 299      13.975 -31.377  26.504  1.00 33.450          H  
ATOM   4562 1HD  ARG A 299      12.378 -31.713  28.480  1.00 33.450          H  
ATOM   4563 2HD  ARG A 299      13.565 -32.890  29.075  1.00 33.450          H  
ATOM   4564  HE  ARG A 299      14.893 -30.464  28.446  1.00 33.450          H  
ATOM   4565 1HH1 ARG A 299      12.719 -31.789  30.915  1.00 33.450          H  
ATOM   4566 2HH1 ARG A 299      13.289 -30.687  32.150  1.00 33.450          H  
ATOM   4567 1HH2 ARG A 299      15.588 -29.068  30.062  1.00 33.450          H  
ATOM   4568 2HH2 ARG A 299      14.905 -29.152  31.670  1.00 33.450          H  
ATOM   4569  N   THR A 300      12.124 -36.189  24.957  1.00 20.510          N  
ATOM   4570  CA  THR A 300      11.021 -36.903  24.310  1.00 20.940          C  
ATOM   4571  C   THR A 300      10.975 -38.337  24.820  1.00 20.880          C  
ATOM   4572  O   THR A 300      10.135 -39.140  24.406  1.00 21.250          O  
ATOM   4573  CB  THR A 300      11.200 -36.960  22.773  1.00 29.140          C  
ATOM   4574  OG1 THR A 300      12.259 -37.850  22.428  1.00 29.140          O  
ATOM   4575  CG2 THR A 300      11.622 -35.574  22.289  1.00 29.140          C  
ATOM   4576  H   THR A 300      13.024 -36.213  24.473  1.00 24.610          H  
ATOM   4577  HA  THR A 300      10.083 -36.420  24.563  1.00 25.130          H  
ATOM   4578  HB  THR A 300      10.283 -37.260  22.287  1.00 34.970          H  
ATOM   4579  HG1 THR A 300      11.960 -38.762  22.561  1.00 34.970          H  
ATOM   4580 1HG2 THR A 300      11.778 -35.599  21.217  1.00 34.970          H  
ATOM   4581 2HG2 THR A 300      10.860 -34.856  22.531  1.00 34.970          H  
ATOM   4582 3HG2 THR A 300      12.543 -35.279  22.764  1.00 34.970          H  
ATOM   4583  N   VAL A 301      11.924 -38.668  25.683  1.00 20.460          N  
ATOM   4584  CA  VAL A 301      12.061 -39.964  26.298  1.00 20.380          C  
ATOM   4585  C   VAL A 301      11.590 -39.818  27.734  1.00 20.250          C  
ATOM   4586  O   VAL A 301      10.855 -40.663  28.239  1.00 20.440          O  
ATOM   4587  CB  VAL A 301      13.524 -40.455  26.234  1.00 28.560          C  
ATOM   4588  CG1 VAL A 301      13.668 -41.792  26.964  1.00 28.560          C  
ATOM   4589  CG2 VAL A 301      13.943 -40.572  24.767  1.00 28.560          C  
ATOM   4590  H   VAL A 301      12.590 -37.953  25.971  1.00 24.550          H  
ATOM   4591  HA  VAL A 301      11.423 -40.681  25.782  1.00 24.460          H  
ATOM   4592  HB  VAL A 301      14.169 -39.738  26.738  1.00 34.280          H  
ATOM   4593 1HG1 VAL A 301      14.705 -42.119  26.916  1.00 34.280          H  
ATOM   4594 2HG1 VAL A 301      13.378 -41.684  28.010  1.00 34.280          H  
ATOM   4595 3HG1 VAL A 301      13.030 -42.537  26.489  1.00 34.280          H  
ATOM   4596 1HG2 VAL A 301      14.977 -40.902  24.706  1.00 34.280          H  
ATOM   4597 2HG2 VAL A 301      13.299 -41.287  24.264  1.00 34.280          H  
ATOM   4598 3HG2 VAL A 301      13.848 -39.597  24.284  1.00 34.280          H  
ATOM   4599  N   ALA A 302      12.081 -38.769  28.410  1.00 19.970          N  
ATOM   4600  CA  ALA A 302      11.714 -38.466  29.786  1.00 19.960          C  
ATOM   4601  C   ALA A 302      10.216 -38.154  29.946  1.00 20.170          C  
ATOM   4602  O   ALA A 302       9.595 -38.600  30.915  1.00 20.480          O  
ATOM   4603  CB  ALA A 302      12.526 -37.278  30.268  1.00 27.950          C  
ATOM   4604  H   ALA A 302      12.743 -38.150  27.941  1.00 23.960          H  
ATOM   4605  HA  ALA A 302      11.945 -39.339  30.396  1.00 23.950          H  
ATOM   4606 1HB  ALA A 302      12.277 -37.066  31.306  1.00 33.540          H  
ATOM   4607 2HB  ALA A 302      13.590 -37.503  30.183  1.00 33.540          H  
ATOM   4608 3HB  ALA A 302      12.288 -36.411  29.652  1.00 33.540          H  
ATOM   4609  N   ASP A 303       9.641 -37.400  28.986  1.00 20.160          N  
ATOM   4610  CA  ASP A 303       8.221 -37.033  28.947  1.00 20.470          C  
ATOM   4611  C   ASP A 303       7.388 -37.791  27.866  1.00 20.830          C  
ATOM   4612  O   ASP A 303       6.773 -37.145  27.001  1.00 20.800          O  
ATOM   4613  CB  ASP A 303       8.124 -35.524  28.717  1.00 28.530          C  
ATOM   4614  CG  ASP A 303       8.656 -34.704  29.910  1.00 28.530          C  
ATOM   4615  OD1 ASP A 303       8.479 -35.118  31.033  1.00 28.530          O  
ATOM   4616  OD2 ASP A 303       9.238 -33.656  29.687  1.00 28.530          O  
ATOM   4617  H   ASP A 303      10.232 -37.011  28.249  1.00 24.190          H  
ATOM   4618  HA  ASP A 303       7.796 -37.238  29.929  1.00 24.560          H  
ATOM   4619 1HB  ASP A 303       8.694 -35.254  27.832  1.00 34.240          H  
ATOM   4620 2HB  ASP A 303       7.094 -35.247  28.525  1.00 34.240          H  
ATOM   4621  N   PRO A 304       7.259 -39.144  27.889  1.00 21.250          N  
ATOM   4622  CA  PRO A 304       6.584 -39.923  26.858  1.00 21.620          C  
ATOM   4623  C   PRO A 304       5.101 -39.589  26.727  1.00 21.770          C  
ATOM   4624  O   PRO A 304       4.521 -39.718  25.646  1.00 21.980          O  
ATOM   4625  CB  PRO A 304       6.752 -41.363  27.358  1.00 32.430          C  
ATOM   4626  CG  PRO A 304       6.937 -41.232  28.850  1.00 32.430          C  
ATOM   4627  CD  PRO A 304       7.680 -39.939  29.039  1.00 32.430          C  
ATOM   4628  HA  PRO A 304       7.111 -39.789  25.915  1.00 25.940          H  
ATOM   4629 1HB  PRO A 304       5.870 -41.967  27.086  1.00 38.920          H  
ATOM   4630 2HB  PRO A 304       7.622 -41.827  26.866  1.00 38.920          H  
ATOM   4631 1HG  PRO A 304       5.969 -41.254  29.370  1.00 38.920          H  
ATOM   4632 2HG  PRO A 304       7.512 -42.092  29.223  1.00 38.920          H  
ATOM   4633 1HD  PRO A 304       7.394 -39.471  29.985  1.00 38.920          H  
ATOM   4634 2HD  PRO A 304       8.726 -40.154  28.993  1.00 38.920          H  
ATOM   4635  N   GLY A 305       4.538 -39.065  27.826  1.00 21.680          N  
ATOM   4636  CA  GLY A 305       3.139 -38.692  27.967  1.00 21.820          C  
ATOM   4637  C   GLY A 305       2.673 -37.755  26.879  1.00 21.420          C  
ATOM   4638  O   GLY A 305       2.033 -38.179  25.920  1.00 21.780          O  
ATOM   4639  H   GLY A 305       5.110 -38.967  28.648  1.00 26.020          H  
ATOM   4640 1HA  GLY A 305       2.526 -39.591  27.961  1.00 26.180          H  
ATOM   4641 2HA  GLY A 305       2.995 -38.219  28.936  1.00 26.180          H  
ATOM   4642  N   SER A 306       2.908 -36.460  27.056  1.00 20.740          N  
ATOM   4643  CA  SER A 306       2.489 -35.536  26.024  1.00 20.460          C  
ATOM   4644  C   SER A 306       3.493 -35.322  24.903  1.00 19.560          C  
ATOM   4645  O   SER A 306       3.086 -34.897  23.827  1.00 19.330          O  
ATOM   4646  CB  SER A 306       2.195 -34.197  26.632  1.00 28.760          C  
ATOM   4647  OG  SER A 306       3.359 -33.649  27.145  1.00 28.760          O  
ATOM   4648  H   SER A 306       3.384 -36.101  27.889  1.00 24.890          H  
ATOM   4649  HA  SER A 306       1.571 -35.924  25.582  1.00 24.550          H  
ATOM   4650 1HB  SER A 306       1.786 -33.538  25.872  1.00 34.510          H  
ATOM   4651 2HB  SER A 306       1.457 -34.297  27.423  1.00 34.510          H  
ATOM   4652  HG  SER A 306       3.469 -34.043  28.022  1.00 34.510          H  
ATOM   4653  N   LEU A 307       4.784 -35.630  25.103  1.00 19.130          N  
ATOM   4654  CA  LEU A 307       5.749 -35.325  24.058  1.00 18.450          C  
ATOM   4655  C   LEU A 307       6.267 -36.494  23.250  1.00 18.040          C  
ATOM   4656  O   LEU A 307       6.224 -36.475  22.014  1.00 17.600          O  
ATOM   4657  CB  LEU A 307       6.930 -34.584  24.680  1.00 26.100          C  
ATOM   4658  CG  LEU A 307       8.105 -34.254  23.771  1.00 26.100          C  
ATOM   4659  CD1 LEU A 307       7.653 -33.404  22.630  1.00 26.100          C  
ATOM   4660  CD2 LEU A 307       9.146 -33.524  24.626  1.00 26.100          C  
ATOM   4661  H   LEU A 307       5.128 -36.025  25.979  1.00 22.960          H  
ATOM   4662  HA  LEU A 307       5.260 -34.658  23.370  1.00 22.140          H  
ATOM   4663 1HB  LEU A 307       6.567 -33.656  25.108  1.00 31.320          H  
ATOM   4664 2HB  LEU A 307       7.320 -35.191  25.495  1.00 31.320          H  
ATOM   4665  HG  LEU A 307       8.538 -35.161  23.365  1.00 31.320          H  
ATOM   4666 1HD1 LEU A 307       8.481 -33.154  22.021  1.00 31.320          H  
ATOM   4667 2HD1 LEU A 307       6.923 -33.925  22.022  1.00 31.320          H  
ATOM   4668 3HD1 LEU A 307       7.218 -32.522  23.017  1.00 31.320          H  
ATOM   4669 1HD2 LEU A 307      10.011 -33.280  24.033  1.00 31.320          H  
ATOM   4670 2HD2 LEU A 307       8.715 -32.606  25.035  1.00 31.320          H  
ATOM   4671 3HD2 LEU A 307       9.446 -34.163  25.443  1.00 31.320          H  
ATOM   4672  N   GLY A 308       6.757 -37.526  23.919  1.00 18.370          N  
ATOM   4673  CA  GLY A 308       7.371 -38.641  23.198  1.00 18.270          C  
ATOM   4674  C   GLY A 308       6.445 -39.173  22.124  1.00 18.060          C  
ATOM   4675  O   GLY A 308       6.816 -39.237  20.945  1.00 17.970          O  
ATOM   4676  H   GLY A 308       6.741 -37.508  24.942  1.00 22.040          H  
ATOM   4677 1HA  GLY A 308       8.296 -38.304  22.742  1.00 21.920          H  
ATOM   4678 2HA  GLY A 308       7.641 -39.436  23.880  1.00 21.920          H  
ATOM   4679  N   ILE A 309       5.226 -39.511  22.527  1.00 17.950          N  
ATOM   4680  CA  ILE A 309       4.201 -40.035  21.633  1.00 17.880          C  
ATOM   4681  C   ILE A 309       3.834 -39.125  20.448  1.00 17.000          C  
ATOM   4682  O   ILE A 309       3.322 -39.614  19.435  1.00 16.920          O  
ATOM   4683  CB  ILE A 309       2.929 -40.363  22.445  1.00 25.060          C  
ATOM   4684  CG1 ILE A 309       1.966 -41.251  21.593  1.00 25.060          C  
ATOM   4685  CG2 ILE A 309       2.245 -39.054  22.927  1.00 25.060          C  
ATOM   4686  CD1 ILE A 309       0.845 -41.908  22.379  1.00 25.060          C  
ATOM   4687  H   ILE A 309       5.021 -39.450  23.535  1.00 21.540          H  
ATOM   4688  HA  ILE A 309       4.580 -40.969  21.223  1.00 21.460          H  
ATOM   4689  HB  ILE A 309       3.219 -40.939  23.326  1.00 30.070          H  
ATOM   4690 1HG1 ILE A 309       1.508 -40.636  20.820  1.00 30.070          H  
ATOM   4691 2HG1 ILE A 309       2.551 -42.034  21.109  1.00 30.070          H  
ATOM   4692 1HG2 ILE A 309       1.379 -39.284  23.537  1.00 30.070          H  
ATOM   4693 2HG2 ILE A 309       2.949 -38.477  23.532  1.00 30.070          H  
ATOM   4694 3HG2 ILE A 309       1.924 -38.459  22.086  1.00 30.070          H  
ATOM   4695 1HD1 ILE A 309       0.233 -42.504  21.702  1.00 30.070          H  
ATOM   4696 2HD1 ILE A 309       1.272 -42.554  23.147  1.00 30.070          H  
ATOM   4697 3HD1 ILE A 309       0.223 -41.153  22.850  1.00 30.070          H  
ATOM   4698  N   VAL A 310       4.036 -37.812  20.572  1.00 16.420          N  
ATOM   4699  CA  VAL A 310       3.680 -36.898  19.502  1.00 15.670          C  
ATOM   4700  C   VAL A 310       4.750 -36.891  18.437  1.00 15.070          C  
ATOM   4701  O   VAL A 310       4.442 -37.025  17.247  1.00 14.900          O  
ATOM   4702  CB  VAL A 310       3.452 -35.470  20.033  1.00 22.240          C  
ATOM   4703  CG1 VAL A 310       3.224 -34.499  18.869  1.00 22.240          C  
ATOM   4704  CG2 VAL A 310       2.246 -35.471  20.955  1.00 22.240          C  
ATOM   4705  H   VAL A 310       4.529 -37.458  21.391  1.00 19.700          H  
ATOM   4706  HA  VAL A 310       2.749 -37.244  19.056  1.00 18.800          H  
ATOM   4707  HB  VAL A 310       4.335 -35.140  20.589  1.00 26.690          H  
ATOM   4708 1HG1 VAL A 310       3.056 -33.507  19.268  1.00 26.690          H  
ATOM   4709 2HG1 VAL A 310       4.089 -34.479  18.210  1.00 26.690          H  
ATOM   4710 3HG1 VAL A 310       2.354 -34.816  18.304  1.00 26.690          H  
ATOM   4711 1HG2 VAL A 310       2.079 -34.467  21.347  1.00 26.690          H  
ATOM   4712 2HG2 VAL A 310       1.371 -35.799  20.410  1.00 26.690          H  
ATOM   4713 3HG2 VAL A 310       2.428 -36.149  21.779  1.00 26.690          H  
ATOM   4714  N   LEU A 311       6.000 -36.701  18.856  1.00 14.800          N  
ATOM   4715  CA  LEU A 311       7.099 -36.680  17.903  1.00 14.310          C  
ATOM   4716  C   LEU A 311       7.278 -38.067  17.289  1.00 14.100          C  
ATOM   4717  O   LEU A 311       7.650 -38.208  16.110  1.00 14.200          O  
ATOM   4718  CB  LEU A 311       8.377 -36.176  18.577  1.00 20.230          C  
ATOM   4719  CG  LEU A 311       8.380 -34.659  18.997  1.00 20.230          C  
ATOM   4720  CD1 LEU A 311       9.599 -34.399  19.754  1.00 20.230          C  
ATOM   4721  CD2 LEU A 311       8.346 -33.739  17.805  1.00 20.230          C  
ATOM   4722  H   LEU A 311       6.171 -36.599  19.865  1.00 17.760          H  
ATOM   4723  HA  LEU A 311       6.838 -36.002  17.100  1.00 17.170          H  
ATOM   4724 1HB  LEU A 311       8.520 -36.762  19.490  1.00 24.280          H  
ATOM   4725 2HB  LEU A 311       9.226 -36.359  17.928  1.00 24.280          H  
ATOM   4726  HG  LEU A 311       7.520 -34.454  19.633  1.00 24.280          H  
ATOM   4727 1HD1 LEU A 311       9.624 -33.365  20.063  1.00 24.280          H  
ATOM   4728 2HD1 LEU A 311       9.581 -35.044  20.608  1.00 24.280          H  
ATOM   4729 3HD1 LEU A 311      10.469 -34.608  19.146  1.00 24.280          H  
ATOM   4730 1HD2 LEU A 311       8.379 -32.708  18.149  1.00 24.280          H  
ATOM   4731 2HD2 LEU A 311       9.202 -33.928  17.198  1.00 24.280          H  
ATOM   4732 3HD2 LEU A 311       7.447 -33.880  17.222  1.00 24.280          H  
ATOM   4733  N   GLY A 312       7.023 -39.107  18.092  1.00 13.980          N  
ATOM   4734  CA  GLY A 312       7.084 -40.476  17.627  1.00 13.980          C  
ATOM   4735  C   GLY A 312       6.029 -40.712  16.548  1.00 14.450          C  
ATOM   4736  O   GLY A 312       6.357 -41.051  15.410  1.00 14.270          O  
ATOM   4737  H   GLY A 312       6.777 -38.953  19.072  1.00 16.780          H  
ATOM   4738 1HA  GLY A 312       8.077 -40.692  17.237  1.00 16.780          H  
ATOM   4739 2HA  GLY A 312       6.908 -41.146  18.471  1.00 16.780          H  
ATOM   4740  N   GLY A 313       4.751 -40.472  16.879  1.00 15.140          N  
ATOM   4741  CA  GLY A 313       3.652 -40.662  15.936  1.00 15.780          C  
ATOM   4742  C   GLY A 313       3.780 -39.821  14.668  1.00 16.010          C  
ATOM   4743  O   GLY A 313       3.392 -40.257  13.583  1.00 16.930          O  
ATOM   4744  H   GLY A 313       4.496 -40.182  17.827  1.00 18.170          H  
ATOM   4745 1HA  GLY A 313       3.591 -41.716  15.669  1.00 18.940          H  
ATOM   4746 2HA  GLY A 313       2.718 -40.411  16.439  1.00 18.940          H  
ATOM   4747  N   SER A 314       4.371 -38.633  14.796  1.00 15.260          N  
ATOM   4748  CA  SER A 314       4.548 -37.702  13.694  1.00 15.490          C  
ATOM   4749  C   SER A 314       5.768 -38.002  12.815  1.00 15.790          C  
ATOM   4750  O   SER A 314       5.990 -37.321  11.811  1.00 16.120          O  
ATOM   4751  CB  SER A 314       4.694 -36.304  14.257  1.00 21.590          C  
ATOM   4752  OG  SER A 314       3.542 -35.911  14.952  1.00 21.590          O  
ATOM   4753  H   SER A 314       4.635 -38.303  15.726  1.00 18.310          H  
ATOM   4754  HA  SER A 314       3.657 -37.745  13.069  1.00 18.590          H  
ATOM   4755 1HB  SER A 314       5.546 -36.281  14.927  1.00 25.910          H  
ATOM   4756 2HB  SER A 314       4.891 -35.607  13.446  1.00 25.910          H  
ATOM   4757  HG  SER A 314       3.572 -36.418  15.792  1.00 25.910          H  
ATOM   4758  N   GLY A 315       6.601 -38.973  13.209  1.00 15.750          N  
ATOM   4759  CA  GLY A 315       7.805 -39.312  12.457  1.00 16.140          C  
ATOM   4760  C   GLY A 315       9.023 -38.429  12.752  1.00 15.990          C  
ATOM   4761  O   GLY A 315      10.064 -38.560  12.112  1.00 16.140          O  
ATOM   4762  H   GLY A 315       6.376 -39.536  14.035  1.00 18.900          H  
ATOM   4763 1HA  GLY A 315       8.059 -40.353  12.666  1.00 19.370          H  
ATOM   4764 2HA  GLY A 315       7.581 -39.267  11.393  1.00 19.370          H  
ATOM   4765  N   ASN A 316       8.947 -37.529  13.728  1.00 15.750          N  
ATOM   4766  CA  ASN A 316      10.088 -36.655  13.979  1.00 15.600          C  
ATOM   4767  C   ASN A 316      11.259 -37.430  14.548  1.00 15.930          C  
ATOM   4768  O   ASN A 316      12.426 -37.208  14.187  1.00 15.760          O  
ATOM   4769  CB  ASN A 316       9.691 -35.558  14.917  1.00 21.900          C  
ATOM   4770  CG  ASN A 316       8.973 -34.459  14.309  1.00 21.900          C  
ATOM   4771  OD1 ASN A 316       9.644 -33.572  13.782  1.00 21.900          O  
ATOM   4772  ND2 ASN A 316       7.683 -34.443  14.378  1.00 21.900          N  
ATOM   4773  H   ASN A 316       8.119 -37.485  14.322  1.00 18.900          H  
ATOM   4774  HA  ASN A 316      10.404 -36.216  13.032  1.00 18.720          H  
ATOM   4775 1HB  ASN A 316       9.063 -35.979  15.676  1.00 26.280          H  
ATOM   4776 2HB  ASN A 316      10.542 -35.184  15.385  1.00 26.280          H  
ATOM   4777 1HD2 ASN A 316       7.172 -33.676  14.001  1.00 26.280          H  
ATOM   4778 2HD2 ASN A 316       7.202 -35.184  14.832  1.00 26.280          H  
ATOM   4779  N   GLY A 317      10.919 -38.441  15.333  1.00 16.530          N  
ATOM   4780  CA  GLY A 317      11.891 -39.288  16.004  1.00 17.050          C  
ATOM   4781  C   GLY A 317      12.544 -40.271  15.038  1.00 17.170          C  
ATOM   4782  O   GLY A 317      13.405 -41.059  15.431  1.00 17.280          O  
ATOM   4783  H   GLY A 317       9.922 -38.560  15.537  1.00 19.840          H  
ATOM   4784 1HA  GLY A 317      12.653 -38.664  16.469  1.00 20.460          H  
ATOM   4785 2HA  GLY A 317      11.395 -39.837  16.803  1.00 20.460          H  
ATOM   4786  N   GLU A 318      12.121 -40.239  13.772  1.00 17.270          N  
ATOM   4787  CA  GLU A 318      12.694 -41.089  12.764  1.00 17.400          C  
ATOM   4788  C   GLU A 318      13.778 -40.343  11.999  1.00 17.550          C  
ATOM   4789  O   GLU A 318      14.639 -40.981  11.402  1.00 17.990          O  
ATOM   4790  CB  GLU A 318      11.619 -41.604  11.801  1.00 24.310          C  
ATOM   4791  CG  GLU A 318      10.574 -42.518  12.449  1.00 24.310          C  
ATOM   4792  CD  GLU A 318       9.512 -42.986  11.477  1.00 24.310          C  
ATOM   4793  OE1 GLU A 318       9.467 -42.468  10.389  1.00 24.310          O  
ATOM   4794  OE2 GLU A 318       8.757 -43.861  11.822  1.00 24.310          O  
ATOM   4795  H   GLU A 318      11.390 -39.591  13.472  1.00 20.720          H  
ATOM   4796  HA  GLU A 318      13.155 -41.949  13.251  1.00 20.880          H  
ATOM   4797 1HB  GLU A 318      11.099 -40.760  11.357  1.00 29.170          H  
ATOM   4798 2HB  GLU A 318      12.091 -42.158  10.990  1.00 29.170          H  
ATOM   4799 1HG  GLU A 318      11.080 -43.385  12.870  1.00 29.170          H  
ATOM   4800 2HG  GLU A 318      10.098 -41.977  13.266  1.00 29.170          H  
ATOM   4801  N   GLN A 319      13.750 -38.994  11.997  1.00 17.320          N  
ATOM   4802  CA  GLN A 319      14.681 -38.208  11.186  1.00 17.620          C  
ATOM   4803  C   GLN A 319      15.827 -37.599  11.957  1.00 17.940          C  
ATOM   4804  O   GLN A 319      16.897 -37.353  11.401  1.00 18.330          O  
ATOM   4805  CB  GLN A 319      13.928 -37.098  10.460  1.00 24.550          C  
ATOM   4806  CG  GLN A 319      12.925 -37.614   9.478  1.00 24.550          C  
ATOM   4807  CD  GLN A 319      13.625 -38.412   8.419  1.00 24.550          C  
ATOM   4808  OE1 GLN A 319      14.628 -37.930   7.881  1.00 24.550          O  
ATOM   4809  NE2 GLN A 319      13.128 -39.599   8.118  1.00 24.550          N  
ATOM   4810  H   GLN A 319      13.080 -38.479  12.572  1.00 20.780          H  
ATOM   4811  HA  GLN A 319      15.116 -38.863  10.445  1.00 21.140          H  
ATOM   4812 1HB  GLN A 319      13.396 -36.488  11.193  1.00 29.460          H  
ATOM   4813 2HB  GLN A 319      14.638 -36.451   9.939  1.00 29.460          H  
ATOM   4814 1HG  GLN A 319      12.207 -38.260   9.992  1.00 29.460          H  
ATOM   4815 2HG  GLN A 319      12.413 -36.776   9.006  1.00 29.460          H  
ATOM   4816 1HE2 GLN A 319      13.555 -40.171   7.418  1.00 29.460          H  
ATOM   4817 2HE2 GLN A 319      12.308 -39.933   8.594  1.00 29.460          H  
ATOM   4818  N   ILE A 320      15.628 -37.440  13.246  1.00 17.850          N  
ATOM   4819  CA  ILE A 320      16.596 -36.799  14.109  1.00 18.170          C  
ATOM   4820  C   ILE A 320      18.064 -37.342  14.279  1.00 18.250          C  
ATOM   4821  O   ILE A 320      18.892 -36.491  14.602  1.00 18.710          O  
ATOM   4822  CB  ILE A 320      15.939 -36.629  15.525  1.00 25.310          C  
ATOM   4823  CG1 ILE A 320      16.745 -35.634  16.476  1.00 25.310          C  
ATOM   4824  CG2 ILE A 320      15.771 -37.971  16.224  1.00 25.310          C  
ATOM   4825  CD1 ILE A 320      16.770 -34.169  16.026  1.00 25.310          C  
ATOM   4826  H   ILE A 320      14.705 -37.671  13.624  1.00 21.420          H  
ATOM   4827  HA  ILE A 320      16.695 -35.798  13.723  1.00 21.800          H  
ATOM   4828  HB  ILE A 320      14.949 -36.196  15.384  1.00 30.370          H  
ATOM   4829 1HG1 ILE A 320      16.288 -35.668  17.453  1.00 30.370          H  
ATOM   4830 2HG1 ILE A 320      17.760 -35.975  16.588  1.00 30.370          H  
ATOM   4831 1HG2 ILE A 320      15.276 -37.833  17.175  1.00 30.370          H  
ATOM   4832 2HG2 ILE A 320      15.164 -38.626  15.608  1.00 30.370          H  
ATOM   4833 3HG2 ILE A 320      16.742 -38.425  16.397  1.00 30.370          H  
ATOM   4834 1HD1 ILE A 320      17.322 -33.588  16.762  1.00 30.370          H  
ATOM   4835 2HD1 ILE A 320      17.260 -34.075  15.064  1.00 30.370          H  
ATOM   4836 3HD1 ILE A 320      15.749 -33.786  15.953  1.00 30.370          H  
ATOM   4837  N   ALA A 321      18.523 -38.640  14.130  1.00 17.980          N  
ATOM   4838  CA  ALA A 321      18.140 -39.995  13.607  1.00 18.700          C  
ATOM   4839  C   ALA A 321      18.419 -40.158  12.080  1.00 19.080          C  
ATOM   4840  O   ALA A 321      19.588 -40.080  11.701  1.00 19.240          O  
ATOM   4841  CB  ALA A 321      16.724 -40.423  13.934  1.00 25.890          C  
ATOM   4842  H   ALA A 321      19.486 -38.683  14.421  1.00 21.580          H  
ATOM   4843  HA  ALA A 321      18.783 -40.712  14.113  1.00 22.440          H  
ATOM   4844 1HB  ALA A 321      16.574 -41.443  13.582  1.00 31.070          H  
ATOM   4845 2HB  ALA A 321      16.576 -40.403  15.003  1.00 31.070          H  
ATOM   4846 3HB  ALA A 321      16.027 -39.834  13.490  1.00 31.070          H  
ATOM   4847  N   ALA A 322      17.437 -40.471  11.216  1.00 19.310          N  
ATOM   4848  CA  ALA A 322      17.777 -40.885   9.838  1.00 19.810          C  
ATOM   4849  C   ALA A 322      18.568 -39.915   8.955  1.00 20.260          C  
ATOM   4850  O   ALA A 322      19.369 -40.373   8.135  1.00 20.790          O  
ATOM   4851  CB  ALA A 322      16.512 -41.210   9.066  1.00 27.530          C  
ATOM   4852  H   ALA A 322      16.454 -40.527  11.480  1.00 23.170          H  
ATOM   4853  HA  ALA A 322      18.371 -41.793   9.929  1.00 23.770          H  
ATOM   4854 1HB  ALA A 322      16.784 -41.587   8.082  1.00 33.040          H  
ATOM   4855 2HB  ALA A 322      15.944 -41.965   9.597  1.00 33.040          H  
ATOM   4856 3HB  ALA A 322      15.920 -40.323   8.953  1.00 33.040          H  
ATOM   4857  N   ASN A 323      18.331 -38.612   9.046  1.00 20.170          N  
ATOM   4858  CA  ASN A 323      19.008 -37.684   8.146  1.00 20.640          C  
ATOM   4859  C   ASN A 323      19.497 -36.468   8.913  1.00 21.180          C  
ATOM   4860  O   ASN A 323      18.706 -35.626   9.316  1.00 21.580          O  
ATOM   4861  CB  ASN A 323      18.098 -37.312   6.989  1.00 28.710          C  
ATOM   4862  CG  ASN A 323      17.796 -38.467   6.053  1.00 28.710          C  
ATOM   4863  OD1 ASN A 323      18.660 -38.866   5.261  1.00 28.710          O  
ATOM   4864  ND2 ASN A 323      16.601 -38.997   6.112  1.00 28.710          N  
ATOM   4865  H   ASN A 323      17.702 -38.247   9.769  1.00 24.200          H  
ATOM   4866  HA  ASN A 323      19.889 -38.177   7.737  1.00 24.770          H  
ATOM   4867 1HB  ASN A 323      17.160 -36.922   7.377  1.00 34.450          H  
ATOM   4868 2HB  ASN A 323      18.571 -36.542   6.408  1.00 34.450          H  
ATOM   4869 1HD2 ASN A 323      16.364 -39.755   5.508  1.00 34.450          H  
ATOM   4870 2HD2 ASN A 323      15.913 -38.636   6.764  1.00 34.450          H  
ATOM   4871  N   LYS A 324      20.810 -36.351   9.083  1.00 21.010          N  
ATOM   4872  CA  LYS A 324      21.398 -35.305   9.924  1.00 21.650          C  
ATOM   4873  C   LYS A 324      20.865 -33.878   9.714  1.00 21.920          C  
ATOM   4874  O   LYS A 324      20.512 -33.215  10.696  1.00 22.660          O  
ATOM   4875  CB  LYS A 324      22.920 -35.313   9.744  1.00 30.050          C  
ATOM   4876  CG  LYS A 324      23.689 -34.328  10.632  1.00 30.050          C  
ATOM   4877  CD  LYS A 324      25.210 -34.453  10.415  1.00 30.050          C  
ATOM   4878  CE  LYS A 324      25.989 -33.470  11.296  1.00 30.050          C  
ATOM   4879  NZ  LYS A 324      27.463 -33.574  11.090  1.00 30.050          N  
ATOM   4880  H   LYS A 324      21.408 -37.064   8.685  1.00 25.210          H  
ATOM   4881  HA  LYS A 324      21.185 -35.574  10.962  1.00 25.980          H  
ATOM   4882 1HB  LYS A 324      23.304 -36.313   9.949  1.00 36.060          H  
ATOM   4883 2HB  LYS A 324      23.164 -35.074   8.710  1.00 36.060          H  
ATOM   4884 1HG  LYS A 324      23.392 -33.297  10.403  1.00 36.060          H  
ATOM   4885 2HG  LYS A 324      23.459 -34.526  11.679  1.00 36.060          H  
ATOM   4886 1HD  LYS A 324      25.533 -35.469  10.643  1.00 36.060          H  
ATOM   4887 2HD  LYS A 324      25.439 -34.241   9.370  1.00 36.060          H  
ATOM   4888 1HE  LYS A 324      25.681 -32.465  11.062  1.00 36.060          H  
ATOM   4889 2HE  LYS A 324      25.762 -33.673  12.343  1.00 36.060          H  
ATOM   4890 1HZ  LYS A 324      27.928 -32.904  11.688  1.00 36.060          H  
ATOM   4891 2HZ  LYS A 324      27.775 -34.505  11.318  1.00 36.060          H  
ATOM   4892 3HZ  LYS A 324      27.683 -33.370  10.125  1.00 36.060          H  
ATOM   4893  N   VAL A 325      20.777 -33.387   8.477  1.00 21.390          N  
ATOM   4894  CA  VAL A 325      20.317 -32.009   8.337  1.00 21.670          C  
ATOM   4895  C   VAL A 325      18.795 -31.878   8.516  1.00 22.160          C  
ATOM   4896  O   VAL A 325      18.379 -30.961   9.220  1.00 22.130          O  
ATOM   4897  CB  VAL A 325      20.866 -31.323   7.092  1.00 30.230          C  
ATOM   4898  CG1 VAL A 325      20.210 -29.908   6.971  1.00 30.230          C  
ATOM   4899  CG2 VAL A 325      22.395 -31.275   7.249  1.00 30.230          C  
ATOM   4900  H   VAL A 325      21.045 -33.952   7.683  1.00 25.670          H  
ATOM   4901  HA  VAL A 325      20.768 -31.445   9.157  1.00 26.000          H  
ATOM   4902  HB  VAL A 325      20.642 -31.873   6.207  1.00 36.270          H  
ATOM   4903 1HG1 VAL A 325      20.586 -29.395   6.126  1.00 36.270          H  
ATOM   4904 2HG1 VAL A 325      19.135 -29.992   6.864  1.00 36.270          H  
ATOM   4905 3HG1 VAL A 325      20.436 -29.328   7.866  1.00 36.270          H  
ATOM   4906 1HG2 VAL A 325      22.847 -30.817   6.410  1.00 36.270          H  
ATOM   4907 2HG2 VAL A 325      22.665 -30.724   8.135  1.00 36.270          H  
ATOM   4908 3HG2 VAL A 325      22.780 -32.287   7.335  1.00 36.270          H  
ATOM   4909  N   PRO A 326      17.924 -32.678   7.851  1.00 22.710          N  
ATOM   4910  CA  PRO A 326      16.489 -32.726   8.114  1.00 23.320          C  
ATOM   4911  C   PRO A 326      16.231 -32.884   9.616  1.00 23.680          C  
ATOM   4912  O   PRO A 326      15.287 -32.304  10.148  1.00 23.950          O  
ATOM   4913  CB  PRO A 326      16.040 -33.929   7.292  1.00 34.980          C  
ATOM   4914  CG  PRO A 326      17.002 -33.940   6.124  1.00 34.980          C  
ATOM   4915  CD  PRO A 326      18.339 -33.528   6.717  1.00 34.980          C  
ATOM   4916  HA  PRO A 326      16.023 -31.804   7.734  1.00 27.980          H  
ATOM   4917 1HB  PRO A 326      16.099 -34.844   7.909  1.00 41.980          H  
ATOM   4918 2HB  PRO A 326      14.990 -33.818   6.992  1.00 41.980          H  
ATOM   4919 1HG  PRO A 326      17.016 -34.929   5.650  1.00 41.980          H  
ATOM   4920 2HG  PRO A 326      16.658 -33.236   5.354  1.00 41.980          H  
ATOM   4921 1HD  PRO A 326      18.884 -34.389   7.042  1.00 41.980          H  
ATOM   4922 2HD  PRO A 326      18.857 -32.965   5.961  1.00 41.980          H  
ATOM   4923  N   GLY A 327      17.114 -33.635  10.286  1.00 23.740          N  
ATOM   4924  CA  GLY A 327      17.107 -33.856  11.711  1.00 24.110          C  
ATOM   4925  C   GLY A 327      17.248 -32.510  12.383  1.00 23.660          C  
ATOM   4926  O   GLY A 327      16.407 -32.130  13.196  1.00 24.010          O  
ATOM   4927  H   GLY A 327      17.833 -34.152   9.791  1.00 28.490          H  
ATOM   4928 1HA  GLY A 327      16.178 -34.338  12.006  1.00 28.930          H  
ATOM   4929 2HA  GLY A 327      17.940 -34.511  11.980  1.00 28.930          H  
ATOM   4930  N   ALA A 328      18.320 -31.779  12.045  1.00 22.920          N  
ATOM   4931  CA  ALA A 328      18.559 -30.454  12.604  1.00 22.450          C  
ATOM   4932  C   ALA A 328      17.398 -29.511  12.318  1.00 22.450          C  
ATOM   4933  O   ALA A 328      17.047 -28.686  13.165  1.00 22.490          O  
ATOM   4934  CB  ALA A 328      19.842 -29.853  12.040  1.00 31.620          C  
ATOM   4935  H   ALA A 328      18.995 -32.196  11.394  1.00 27.500          H  
ATOM   4936  HA  ALA A 328      18.635 -30.568  13.667  1.00 26.940          H  
ATOM   4937 1HB  ALA A 328      20.024 -28.878  12.491  1.00 37.940          H  
ATOM   4938 2HB  ALA A 328      20.684 -30.511  12.249  1.00 37.940          H  
ATOM   4939 3HB  ALA A 328      19.748 -29.737  10.964  1.00 37.940          H  
ATOM   4940  N   ARG A 329      16.806 -29.608  11.134  1.00 22.500          N  
ATOM   4941  CA  ARG A 329      15.670 -28.759  10.827  1.00 22.590          C  
ATOM   4942  C   ARG A 329      14.503 -29.078  11.760  1.00 23.240          C  
ATOM   4943  O   ARG A 329      13.858 -28.164  12.295  1.00 23.320          O  
ATOM   4944  CB  ARG A 329      15.304 -28.909   9.368  1.00 31.590          C  
ATOM   4945  CG  ARG A 329      16.308 -28.246   8.446  1.00 31.590          C  
ATOM   4946  CD  ARG A 329      16.081 -28.534   7.033  1.00 31.590          C  
ATOM   4947  NE  ARG A 329      16.921 -27.695   6.222  1.00 31.590          N  
ATOM   4948  CZ  ARG A 329      17.229 -27.856   4.931  1.00 31.590          C  
ATOM   4949  NH1 ARG A 329      16.813 -28.890   4.224  1.00 31.590          N  
ATOM   4950  NH2 ARG A 329      17.951 -26.906   4.409  1.00 31.590          N  
ATOM   4951  H   ARG A 329      17.180 -30.270  10.445  1.00 27.000          H  
ATOM   4952  HA  ARG A 329      15.965 -27.723  10.989  1.00 27.110          H  
ATOM   4953 1HB  ARG A 329      15.253 -29.956   9.111  1.00 37.910          H  
ATOM   4954 2HB  ARG A 329      14.325 -28.473   9.183  1.00 37.910          H  
ATOM   4955 1HG  ARG A 329      16.261 -27.165   8.578  1.00 37.910          H  
ATOM   4956 2HG  ARG A 329      17.312 -28.591   8.698  1.00 37.910          H  
ATOM   4957 1HD  ARG A 329      16.338 -29.573   6.837  1.00 37.910          H  
ATOM   4958 2HD  ARG A 329      15.042 -28.348   6.773  1.00 37.910          H  
ATOM   4959  HE  ARG A 329      17.278 -26.828   6.647  1.00 37.910          H  
ATOM   4960 1HH1 ARG A 329      16.247 -29.603   4.652  1.00 37.910          H  
ATOM   4961 2HH1 ARG A 329      17.060 -28.966   3.242  1.00 37.910          H  
ATOM   4962 1HH2 ARG A 329      18.197 -26.128   5.029  1.00 37.910          H  
ATOM   4963 2HH2 ARG A 329      18.206 -26.891   3.409  1.00 37.910          H  
ATOM   4964  N   ALA A 330      14.241 -30.369  11.983  1.00 23.750          N  
ATOM   4965  CA  ALA A 330      13.202 -30.765  12.914  1.00 24.430          C  
ATOM   4966  C   ALA A 330      13.550 -30.275  14.305  1.00 24.470          C  
ATOM   4967  O   ALA A 330      12.695 -29.749  15.010  1.00 24.770          O  
ATOM   4968  CB  ALA A 330      13.032 -32.273  12.932  1.00 33.930          C  
ATOM   4969  H   ALA A 330      14.756 -31.085  11.458  1.00 28.500          H  
ATOM   4970  HA  ALA A 330      12.268 -30.302  12.602  1.00 29.320          H  
ATOM   4971 1HB  ALA A 330      12.241 -32.545  13.618  1.00 40.720          H  
ATOM   4972 2HB  ALA A 330      12.780 -32.620  11.932  1.00 40.720          H  
ATOM   4973 3HB  ALA A 330      13.959 -32.743  13.249  1.00 40.720          H  
ATOM   4974  N   ALA A 331      14.832 -30.360  14.670  1.00 24.190          N  
ATOM   4975  CA  ALA A 331      15.290 -29.943  15.982  1.00 24.240          C  
ATOM   4976  C   ALA A 331      14.971 -28.468  16.207  1.00 23.770          C  
ATOM   4977  O   ALA A 331      14.691 -28.056  17.339  1.00 24.020          O  
ATOM   4978  CB  ALA A 331      16.763 -30.206  16.155  1.00 33.920          C  
ATOM   4979  H   ALA A 331      15.490 -30.802  14.029  1.00 29.030          H  
ATOM   4980  HA  ALA A 331      14.765 -30.542  16.715  1.00 29.090          H  
ATOM   4981 1HB  ALA A 331      17.049 -29.932  17.152  1.00 40.700          H  
ATOM   4982 2HB  ALA A 331      16.959 -31.256  15.997  1.00 40.700          H  
ATOM   4983 3HB  ALA A 331      17.319 -29.629  15.442  1.00 40.700          H  
ATOM   4984  N   LEU A 332      15.042 -27.659  15.144  1.00 23.140          N  
ATOM   4985  CA  LEU A 332      14.707 -26.257  15.285  1.00 22.740          C  
ATOM   4986  C   LEU A 332      13.285 -26.189  15.739  1.00 22.840          C  
ATOM   4987  O   LEU A 332      12.977 -25.584  16.764  1.00 22.140          O  
ATOM   4988  CB  LEU A 332      14.855 -25.488  13.955  1.00 32.000          C  
ATOM   4989  CG  LEU A 332      14.668 -23.926  13.995  1.00 32.000          C  
ATOM   4990  CD1 LEU A 332      15.527 -23.319  12.887  1.00 32.000          C  
ATOM   4991  CD2 LEU A 332      13.170 -23.537  13.771  1.00 32.000          C  
ATOM   4992  H   LEU A 332      15.353 -28.033  14.240  1.00 27.770          H  
ATOM   4993  HA  LEU A 332      15.332 -25.814  16.046  1.00 27.290          H  
ATOM   4994 1HB  LEU A 332      15.812 -25.703  13.519  1.00 38.400          H  
ATOM   4995 2HB  LEU A 332      14.106 -25.870  13.270  1.00 38.400          H  
ATOM   4996  HG  LEU A 332      15.003 -23.534  14.953  1.00 38.400          H  
ATOM   4997 1HD1 LEU A 332      15.423 -22.234  12.896  1.00 38.400          H  
ATOM   4998 2HD1 LEU A 332      16.572 -23.583  13.048  1.00 38.400          H  
ATOM   4999 3HD1 LEU A 332      15.201 -23.705  11.921  1.00 38.400          H  
ATOM   5000 1HD2 LEU A 332      13.077 -22.451  13.780  1.00 38.400          H  
ATOM   5001 2HD2 LEU A 332      12.839 -23.920  12.805  1.00 38.400          H  
ATOM   5002 3HD2 LEU A 332      12.533 -23.939  14.544  1.00 38.400          H  
ATOM   5003  N   ALA A 333      12.399 -26.872  15.015  1.00 23.920          N  
ATOM   5004  CA  ALA A 333      10.990 -26.847  15.381  1.00 24.180          C  
ATOM   5005  C   ALA A 333      10.789 -27.375  16.801  1.00 23.930          C  
ATOM   5006  O   ALA A 333       9.986 -26.814  17.558  1.00 23.580          O  
ATOM   5007  CB  ALA A 333      10.176 -27.675  14.413  1.00 33.750          C  
ATOM   5008  H   ALA A 333      12.732 -27.376  14.181  1.00 28.700          H  
ATOM   5009  HA  ALA A 333      10.651 -25.813  15.344  1.00 29.020          H  
ATOM   5010 1HB  ALA A 333       9.129 -27.616  14.697  1.00 40.500          H  
ATOM   5011 2HB  ALA A 333      10.310 -27.296  13.407  1.00 40.500          H  
ATOM   5012 3HB  ALA A 333      10.508 -28.711  14.454  1.00 40.500          H  
ATOM   5013  N   TRP A 334      11.580 -28.395  17.170  1.00 24.100          N  
ATOM   5014  CA  TRP A 334      11.520 -29.048  18.473  1.00 23.930          C  
ATOM   5015  C   TRP A 334      11.899 -28.110  19.595  1.00 22.630          C  
ATOM   5016  O   TRP A 334      11.407 -28.254  20.707  1.00 22.400          O  
ATOM   5017  CB  TRP A 334      12.485 -30.225  18.604  1.00 33.570          C  
ATOM   5018  CG  TRP A 334      12.216 -31.445  17.813  1.00 33.570          C  
ATOM   5019  CD1 TRP A 334      11.426 -31.615  16.722  1.00 33.570          C  
ATOM   5020  CD2 TRP A 334      12.784 -32.720  18.098  1.00 33.570          C  
ATOM   5021  NE1 TRP A 334      11.505 -32.886  16.285  1.00 33.570          N  
ATOM   5022  CE2 TRP A 334      12.330 -33.591  17.130  1.00 33.570          C  
ATOM   5023  CE3 TRP A 334      13.635 -33.181  19.086  1.00 33.570          C  
ATOM   5024  CZ2 TRP A 334      12.710 -34.922  17.121  1.00 33.570          C  
ATOM   5025  CZ3 TRP A 334      14.002 -34.490  19.081  1.00 33.570          C  
ATOM   5026  CH2 TRP A 334      13.552 -35.343  18.130  1.00 33.570          C  
ATOM   5027  H   TRP A 334      12.213 -28.775  16.463  1.00 28.920          H  
ATOM   5028  HA  TRP A 334      10.512 -29.405  18.634  1.00 28.720          H  
ATOM   5029 1HB  TRP A 334      13.456 -29.885  18.345  1.00 40.280          H  
ATOM   5030 2HB  TRP A 334      12.566 -30.511  19.624  1.00 40.280          H  
ATOM   5031  HD1 TRP A 334      10.835 -30.841  16.243  1.00 40.280          H  
ATOM   5032  HE1 TRP A 334      11.003 -33.229  15.457  1.00 40.280          H  
ATOM   5033  HE3 TRP A 334      13.995 -32.519  19.850  1.00 40.280          H  
ATOM   5034  HZ2 TRP A 334      12.383 -35.627  16.379  1.00 40.280          H  
ATOM   5035  HZ3 TRP A 334      14.663 -34.827  19.855  1.00 40.280          H  
ATOM   5036  HH2 TRP A 334      13.862 -36.378  18.164  1.00 40.280          H  
ATOM   5037  N   SER A 335      12.708 -27.082  19.329  1.00 21.800          N  
ATOM   5038  CA  SER A 335      13.104 -26.190  20.407  1.00 20.560          C  
ATOM   5039  C   SER A 335      11.855 -25.531  21.022  1.00 20.240          C  
ATOM   5040  O   SER A 335      11.821 -25.182  22.212  1.00 19.580          O  
ATOM   5041  CB  SER A 335      14.045 -25.133  19.854  1.00 29.280          C  
ATOM   5042  OG  SER A 335      13.367 -24.206  19.057  1.00 29.280          O  
ATOM   5043  H   SER A 335      13.125 -26.951  18.398  1.00 26.160          H  
ATOM   5044  HA  SER A 335      13.618 -26.772  21.172  1.00 24.670          H  
ATOM   5045 1HB  SER A 335      14.550 -24.636  20.629  1.00 35.140          H  
ATOM   5046 2HB  SER A 335      14.807 -25.628  19.250  1.00 35.140          H  
ATOM   5047  HG  SER A 335      13.255 -24.638  18.179  1.00 35.140          H  
ATOM   5048  N   VAL A 336      10.784 -25.445  20.234  1.00 20.830          N  
ATOM   5049  CA  VAL A 336       9.546 -24.896  20.700  1.00 20.750          C  
ATOM   5050  C   VAL A 336       8.566 -26.039  20.968  1.00 21.290          C  
ATOM   5051  O   VAL A 336       7.878 -26.014  21.986  1.00 21.020          O  
ATOM   5052  CB  VAL A 336       8.999 -23.881  19.706  1.00 29.080          C  
ATOM   5053  CG1 VAL A 336       7.683 -23.401  20.138  1.00 29.080          C  
ATOM   5054  CG2 VAL A 336       9.965 -22.692  19.622  1.00 29.080          C  
ATOM   5055  H   VAL A 336      10.826 -25.775  19.266  1.00 25.000          H  
ATOM   5056  HA  VAL A 336       9.729 -24.374  21.638  1.00 24.900          H  
ATOM   5057  HB  VAL A 336       8.886 -24.361  18.741  1.00 34.900          H  
ATOM   5058 1HG1 VAL A 336       7.311 -22.691  19.402  1.00 34.900          H  
ATOM   5059 2HG1 VAL A 336       7.014 -24.212  20.217  1.00 34.900          H  
ATOM   5060 3HG1 VAL A 336       7.770 -22.931  21.084  1.00 34.900          H  
ATOM   5061 1HG2 VAL A 336       9.588 -21.959  18.920  1.00 34.900          H  
ATOM   5062 2HG2 VAL A 336      10.065 -22.234  20.604  1.00 34.900          H  
ATOM   5063 3HG2 VAL A 336      10.942 -23.039  19.291  1.00 34.900          H  
ATOM   5064  N   GLN A 337       8.447 -27.010  20.048  1.00 22.130          N  
ATOM   5065  CA  GLN A 337       7.485 -28.096  20.256  1.00 22.750          C  
ATOM   5066  C   GLN A 337       7.738 -28.948  21.502  1.00 22.110          C  
ATOM   5067  O   GLN A 337       6.769 -29.310  22.183  1.00 22.210          O  
ATOM   5068  CB  GLN A 337       7.381 -29.024  19.046  1.00 31.600          C  
ATOM   5069  CG  GLN A 337       6.315 -30.105  19.231  1.00 31.600          C  
ATOM   5070  CD  GLN A 337       6.050 -30.914  18.004  1.00 31.600          C  
ATOM   5071  OE1 GLN A 337       6.752 -30.842  16.993  1.00 31.600          O  
ATOM   5072  NE2 GLN A 337       5.004 -31.701  18.083  1.00 31.600          N  
ATOM   5073  H   GLN A 337       9.012 -26.980  19.196  1.00 26.560          H  
ATOM   5074  HA  GLN A 337       6.507 -27.636  20.382  1.00 27.300          H  
ATOM   5075 1HB  GLN A 337       7.156 -28.447  18.155  1.00 37.920          H  
ATOM   5076 2HB  GLN A 337       8.321 -29.522  18.885  1.00 37.920          H  
ATOM   5077 1HG  GLN A 337       6.643 -30.803  20.002  1.00 37.920          H  
ATOM   5078 2HG  GLN A 337       5.381 -29.629  19.539  1.00 37.920          H  
ATOM   5079 1HE2 GLN A 337       4.748 -32.274  17.301  1.00 37.920          H  
ATOM   5080 2HE2 GLN A 337       4.466 -31.705  18.930  1.00 37.920          H  
ATOM   5081  N   THR A 338       9.006 -29.271  21.823  1.00 21.500          N  
ATOM   5082  CA  THR A 338       9.256 -30.084  23.000  1.00 20.940          C  
ATOM   5083  C   THR A 338       8.888 -29.280  24.193  1.00 20.000          C  
ATOM   5084  O   THR A 338       8.335 -29.799  25.149  1.00 19.430          O  
ATOM   5085  CB  THR A 338      10.726 -30.509  23.151  1.00 29.540          C  
ATOM   5086  OG1 THR A 338      11.533 -29.334  23.234  1.00 29.540          O  
ATOM   5087  CG2 THR A 338      11.147 -31.365  21.966  1.00 29.540          C  
ATOM   5088  H   THR A 338       9.808 -28.954  21.276  1.00 25.800          H  
ATOM   5089  HA  THR A 338       8.632 -30.949  22.970  1.00 25.130          H  
ATOM   5090  HB  THR A 338      10.854 -31.068  24.073  1.00 35.450          H  
ATOM   5091  HG1 THR A 338      12.438 -29.578  23.437  1.00 35.450          H  
ATOM   5092 1HG2 THR A 338      12.195 -31.657  22.065  1.00 35.450          H  
ATOM   5093 2HG2 THR A 338      10.541 -32.245  21.925  1.00 35.450          H  
ATOM   5094 3HG2 THR A 338      11.003 -30.803  21.075  1.00 35.450          H  
ATOM   5095  N   ALA A 339       9.172 -27.991  24.144  1.00 19.950          N  
ATOM   5096  CA  ALA A 339       8.831 -27.104  25.227  1.00 19.210          C  
ATOM   5097  C   ALA A 339       7.328 -27.025  25.412  1.00 19.560          C  
ATOM   5098  O   ALA A 339       6.824 -27.075  26.535  1.00 18.960          O  
ATOM   5099  CB  ALA A 339       9.367 -25.737  24.940  1.00 27.190          C  
ATOM   5100  H   ALA A 339       9.674 -27.648  23.331  1.00 23.940          H  
ATOM   5101  HA  ALA A 339       9.273 -27.490  26.141  1.00 23.050          H  
ATOM   5102 1HB  ALA A 339       9.117 -25.107  25.751  1.00 32.630          H  
ATOM   5103 2HB  ALA A 339      10.425 -25.771  24.798  1.00 32.630          H  
ATOM   5104 3HB  ALA A 339       8.917 -25.363  24.038  1.00 32.630          H  
ATOM   5105  N   ALA A 340       6.603 -26.958  24.291  1.00 20.600          N  
ATOM   5106  CA  ALA A 340       5.158 -26.821  24.318  1.00 21.120          C  
ATOM   5107  C   ALA A 340       4.492 -27.929  25.064  1.00 20.540          C  
ATOM   5108  O   ALA A 340       3.604 -27.666  25.882  1.00 20.400          O  
ATOM   5109  CB  ALA A 340       4.620 -26.802  22.883  1.00 29.360          C  
ATOM   5110  H   ALA A 340       7.093 -26.899  23.393  1.00 24.720          H  
ATOM   5111  HA  ALA A 340       4.915 -25.911  24.834  1.00 25.340          H  
ATOM   5112 1HB  ALA A 340       3.559 -26.677  22.880  1.00 35.230          H  
ATOM   5113 2HB  ALA A 340       5.074 -25.996  22.322  1.00 35.230          H  
ATOM   5114 3HB  ALA A 340       4.860 -27.736  22.396  1.00 35.230          H  
ATOM   5115  N   LEU A 341       4.971 -29.140  24.836  1.00 20.230          N  
ATOM   5116  CA  LEU A 341       4.431 -30.343  25.437  1.00 19.750          C  
ATOM   5117  C   LEU A 341       5.048 -30.631  26.823  1.00 18.560          C  
ATOM   5118  O   LEU A 341       4.329 -30.942  27.779  1.00 18.240          O  
ATOM   5119  CB  LEU A 341       4.666 -31.442  24.397  1.00 27.840          C  
ATOM   5120  CG  LEU A 341       3.879 -31.214  23.007  1.00 27.840          C  
ATOM   5121  CD1 LEU A 341       4.357 -32.151  21.935  1.00 27.840          C  
ATOM   5122  CD2 LEU A 341       2.408 -31.471  23.209  1.00 27.840          C  
ATOM   5123  H   LEU A 341       5.702 -29.224  24.117  1.00 24.280          H  
ATOM   5124  HA  LEU A 341       3.368 -30.198  25.587  1.00 23.700          H  
ATOM   5125 1HB  LEU A 341       5.718 -31.450  24.182  1.00 33.410          H  
ATOM   5126 2HB  LEU A 341       4.376 -32.402  24.815  1.00 33.410          H  
ATOM   5127  HG  LEU A 341       4.038 -30.192  22.669  1.00 33.410          H  
ATOM   5128 1HD1 LEU A 341       3.802 -31.961  21.025  1.00 33.410          H  
ATOM   5129 2HD1 LEU A 341       5.401 -31.981  21.750  1.00 33.410          H  
ATOM   5130 3HD1 LEU A 341       4.195 -33.164  22.238  1.00 33.410          H  
ATOM   5131 1HD2 LEU A 341       1.875 -31.308  22.275  1.00 33.410          H  
ATOM   5132 2HD2 LEU A 341       2.258 -32.503  23.533  1.00 33.410          H  
ATOM   5133 3HD2 LEU A 341       2.031 -30.814  23.945  1.00 33.410          H  
ATOM   5134  N   ALA A 342       6.372 -30.420  26.960  1.00 17.940          N  
ATOM   5135  CA  ALA A 342       7.141 -30.650  28.191  1.00 16.830          C  
ATOM   5136  C   ALA A 342       6.591 -29.792  29.316  1.00 16.900          C  
ATOM   5137  O   ALA A 342       6.595 -30.212  30.475  1.00 16.230          O  
ATOM   5138  CB  ALA A 342       8.614 -30.360  27.978  1.00 24.010          C  
ATOM   5139  H   ALA A 342       6.913 -30.133  26.154  1.00 21.530          H  
ATOM   5140  HA  ALA A 342       7.034 -31.697  28.472  1.00 20.200          H  
ATOM   5141 1HB  ALA A 342       9.167 -30.548  28.879  1.00 28.810          H  
ATOM   5142 2HB  ALA A 342       9.000 -31.000  27.187  1.00 28.810          H  
ATOM   5143 3HB  ALA A 342       8.735 -29.317  27.696  1.00 28.810          H  
ATOM   5144  N   ARG A 343       6.030 -28.635  28.963  1.00 17.840          N  
ATOM   5145  CA  ARG A 343       5.387 -27.710  29.879  1.00 18.170          C  
ATOM   5146  C   ARG A 343       4.509 -28.434  30.917  1.00 18.340          C  
ATOM   5147  O   ARG A 343       4.472 -28.052  32.099  1.00 18.010          O  
ATOM   5148  CB  ARG A 343       4.447 -26.802  29.084  1.00 25.310          C  
ATOM   5149  CG  ARG A 343       3.789 -25.674  29.858  1.00 25.310          C  
ATOM   5150  CD  ARG A 343       2.828 -24.921  29.075  1.00 25.310          C  
ATOM   5151  NE  ARG A 343       2.301 -23.775  29.829  1.00 25.310          N  
ATOM   5152  CZ  ARG A 343       1.271 -23.777  30.702  1.00 25.310          C  
ATOM   5153  NH1 ARG A 343       0.563 -24.864  31.007  1.00 25.310          N  
ATOM   5154  NH2 ARG A 343       0.978 -22.622  31.261  1.00 25.310          N  
ATOM   5155  H   ARG A 343       6.142 -28.314  27.993  1.00 21.410          H  
ATOM   5156  HA  ARG A 343       6.159 -27.123  30.382  1.00 21.800          H  
ATOM   5157 1HB  ARG A 343       4.980 -26.375  28.244  1.00 30.370          H  
ATOM   5158 2HB  ARG A 343       3.641 -27.410  28.663  1.00 30.370          H  
ATOM   5159 1HG  ARG A 343       3.282 -26.055  30.745  1.00 30.370          H  
ATOM   5160 2HG  ARG A 343       4.560 -24.959  30.125  1.00 30.370          H  
ATOM   5161 1HD  ARG A 343       3.320 -24.553  28.197  1.00 30.370          H  
ATOM   5162 2HD  ARG A 343       1.995 -25.560  28.779  1.00 30.370          H  
ATOM   5163  HE  ARG A 343       2.742 -22.846  29.687  1.00 30.370          H  
ATOM   5164 1HH1 ARG A 343       0.745 -25.779  30.573  1.00 30.370          H  
ATOM   5165 2HH1 ARG A 343      -0.196 -24.798  31.661  1.00 30.370          H  
ATOM   5166 1HH2 ARG A 343       1.537 -21.795  30.979  1.00 30.370          H  
ATOM   5167 2HH2 ARG A 343       0.222 -22.541  31.917  1.00 30.370          H  
ATOM   5168  N   GLU A 344       3.801 -29.500  30.496  1.00 18.900          N  
ATOM   5169  CA  GLU A 344       2.843 -30.154  31.384  1.00 19.150          C  
ATOM   5170  C   GLU A 344       3.480 -31.209  32.300  1.00 18.050          C  
ATOM   5171  O   GLU A 344       2.803 -31.808  33.137  1.00 18.090          O  
ATOM   5172  CB  GLU A 344       1.743 -30.813  30.545  1.00 26.710          C  
ATOM   5173  CG  GLU A 344       0.965 -29.834  29.643  1.00 26.710          C  
ATOM   5174  CD  GLU A 344       0.299 -28.720  30.388  1.00 26.710          C  
ATOM   5175  OE1 GLU A 344      -0.254 -28.959  31.432  1.00 26.710          O  
ATOM   5176  OE2 GLU A 344       0.349 -27.609  29.898  1.00 26.710          O  
ATOM   5177  H   GLU A 344       3.889 -29.847  29.530  1.00 22.680          H  
ATOM   5178  HA  GLU A 344       2.388 -29.389  32.015  1.00 22.980          H  
ATOM   5179 1HB  GLU A 344       2.192 -31.575  29.903  1.00 32.050          H  
ATOM   5180 2HB  GLU A 344       1.032 -31.312  31.202  1.00 32.050          H  
ATOM   5181 1HG  GLU A 344       1.658 -29.406  28.917  1.00 32.050          H  
ATOM   5182 2HG  GLU A 344       0.211 -30.395  29.090  1.00 32.050          H  
ATOM   5183  N   HIS A 345       4.783 -31.419  32.148  1.00 17.130          N  
ATOM   5184  CA  HIS A 345       5.539 -32.381  32.937  1.00 16.080          C  
ATOM   5185  C   HIS A 345       6.651 -31.691  33.747  1.00 15.220          C  
ATOM   5186  O   HIS A 345       7.119 -32.221  34.757  1.00 14.490          O  
ATOM   5187  CB  HIS A 345       6.178 -33.404  32.006  1.00 22.930          C  
ATOM   5188  CG  HIS A 345       5.210 -34.179  31.160  1.00 22.930          C  
ATOM   5189  ND1 HIS A 345       4.409 -35.188  31.657  1.00 22.930          N  
ATOM   5190  CD2 HIS A 345       4.922 -34.073  29.845  1.00 22.930          C  
ATOM   5191  CE1 HIS A 345       3.669 -35.682  30.674  1.00 22.930          C  
ATOM   5192  NE2 HIS A 345       3.957 -35.021  29.549  1.00 22.930          N  
ATOM   5193  H   HIS A 345       5.271 -30.899  31.433  1.00 20.560          H  
ATOM   5194  HA  HIS A 345       4.880 -32.895  33.631  1.00 19.300          H  
ATOM   5195 1HB  HIS A 345       6.863 -32.886  31.335  1.00 27.520          H  
ATOM   5196 2HB  HIS A 345       6.770 -34.109  32.588  1.00 27.520          H  
ATOM   5197  HD1 HIS A 345       4.248 -35.379  32.631  1.00 27.520          H  
ATOM   5198  HD2 HIS A 345       5.305 -33.413  29.064  1.00 27.520          H  
ATOM   5199  HE1 HIS A 345       2.966 -36.493  30.869  1.00 27.520          H  
ATOM   5200  N   ASN A 346       7.035 -30.477  33.326  1.00 15.420          N  
ATOM   5201  CA  ASN A 346       8.157 -29.737  33.905  1.00 14.810          C  
ATOM   5202  C   ASN A 346       7.774 -28.410  34.559  1.00 14.000          C  
ATOM   5203  O   ASN A 346       8.471 -27.403  34.414  1.00 13.270          O  
ATOM   5204  CB  ASN A 346       9.211 -29.521  32.841  1.00 20.980          C  
ATOM   5205  CG  ASN A 346       9.848 -30.816  32.416  1.00 20.980          C  
ATOM   5206  OD1 ASN A 346      10.802 -31.323  33.029  1.00 20.980          O  
ATOM   5207  ND2 ASN A 346       9.300 -31.369  31.382  1.00 20.980          N  
ATOM   5208  H   ASN A 346       6.608 -30.101  32.482  1.00 18.500          H  
ATOM   5209  HA  ASN A 346       8.595 -30.356  34.689  1.00 17.770          H  
ATOM   5210 1HB  ASN A 346       8.753 -29.047  31.967  1.00 25.170          H  
ATOM   5211 2HB  ASN A 346       9.985 -28.851  33.213  1.00 25.170          H  
ATOM   5212 1HD2 ASN A 346       9.615 -32.265  31.000  1.00 25.170          H  
ATOM   5213 2HD2 ASN A 346       8.511 -30.923  30.945  1.00 25.170          H  
ATOM   5214  N   ASN A 347       6.647 -28.388  35.263  1.00 14.240          N  
ATOM   5215  CA  ASN A 347       6.210 -27.210  36.018  1.00 13.670          C  
ATOM   5216  C   ASN A 347       6.140 -25.914  35.213  1.00 13.770          C  
ATOM   5217  O   ASN A 347       6.558 -24.849  35.694  1.00 13.600          O  
ATOM   5218  CB  ASN A 347       7.099 -27.023  37.231  1.00 19.370          C  
ATOM   5219  CG  ASN A 347       7.009 -28.183  38.174  1.00 19.370          C  
ATOM   5220  OD1 ASN A 347       5.924 -28.735  38.408  1.00 19.370          O  
ATOM   5221  ND2 ASN A 347       8.129 -28.572  38.728  1.00 19.370          N  
ATOM   5222  H   ASN A 347       6.089 -29.233  35.317  1.00 17.090          H  
ATOM   5223  HA  ASN A 347       5.196 -27.405  36.373  1.00 16.400          H  
ATOM   5224 1HB  ASN A 347       8.136 -26.890  36.920  1.00 23.240          H  
ATOM   5225 2HB  ASN A 347       6.802 -26.120  37.760  1.00 23.240          H  
ATOM   5226 1HD2 ASN A 347       8.131 -29.341  39.370  1.00 23.240          H  
ATOM   5227 2HD2 ASN A 347       8.984 -28.099  38.512  1.00 23.240          H  
ATOM   5228  N   ALA A 348       5.603 -26.018  33.998  1.00 14.180          N  
ATOM   5229  CA  ALA A 348       5.389 -24.943  33.057  1.00 14.380          C  
ATOM   5230  C   ALA A 348       6.650 -24.223  32.608  1.00 14.230          C  
ATOM   5231  O   ALA A 348       6.565 -23.091  32.129  1.00 13.930          O  
ATOM   5232  CB  ALA A 348       4.415 -23.930  33.634  1.00 20.050          C  
ATOM   5233  H   ALA A 348       5.290 -26.928  33.656  1.00 17.020          H  
ATOM   5234  HA  ALA A 348       4.947 -25.392  32.196  1.00 17.260          H  
ATOM   5235 1HB  ALA A 348       4.206 -23.165  32.888  1.00 24.060          H  
ATOM   5236 2HB  ALA A 348       3.490 -24.435  33.904  1.00 24.060          H  
ATOM   5237 3HB  ALA A 348       4.843 -23.462  34.517  1.00 24.060          H  
ATOM   5238  N   GLN A 349       7.803 -24.873  32.680  1.00 14.550          N  
ATOM   5239  CA  GLN A 349       8.987 -24.230  32.153  1.00 14.550          C  
ATOM   5240  C   GLN A 349       9.096 -24.645  30.705  1.00 14.000          C  
ATOM   5241  O   GLN A 349       8.685 -25.750  30.350  1.00 14.040          O  
ATOM   5242  CB  GLN A 349      10.219 -24.622  32.959  1.00 20.370          C  
ATOM   5243  CG  GLN A 349      10.061 -24.286  34.422  1.00 20.370          C  
ATOM   5244  CD  GLN A 349       9.798 -22.828  34.641  1.00 20.370          C  
ATOM   5245  OE1 GLN A 349      10.613 -21.966  34.291  1.00 20.370          O  
ATOM   5246  NE2 GLN A 349       8.629 -22.536  35.205  1.00 20.370          N  
ATOM   5247  H   GLN A 349       7.867 -25.791  33.131  1.00 17.460          H  
ATOM   5248  HA  GLN A 349       8.867 -23.147  32.186  1.00 17.460          H  
ATOM   5249 1HB  GLN A 349      10.380 -25.699  32.877  1.00 24.440          H  
ATOM   5250 2HB  GLN A 349      11.100 -24.117  32.568  1.00 24.440          H  
ATOM   5251 1HG  GLN A 349       9.217 -24.847  34.828  1.00 24.440          H  
ATOM   5252 2HG  GLN A 349      10.974 -24.555  34.950  1.00 24.440          H  
ATOM   5253 1HE2 GLN A 349       8.370 -21.585  35.373  1.00 24.440          H  
ATOM   5254 2HE2 GLN A 349       7.978 -23.302  35.451  1.00 24.440          H  
ATOM   5255  N   LEU A 350       9.647 -23.767  29.880  1.00 13.600          N  
ATOM   5256  CA  LEU A 350       9.810 -24.027  28.460  1.00 13.240          C  
ATOM   5257  C   LEU A 350      11.304 -24.120  28.081  1.00 11.820          C  
ATOM   5258  O   LEU A 350      12.127 -23.363  28.595  1.00 11.370          O  
ATOM   5259  CB  LEU A 350       9.028 -22.946  27.735  1.00 18.680          C  
ATOM   5260  CG  LEU A 350       7.477 -22.859  28.082  1.00 18.680          C  
ATOM   5261  CD1 LEU A 350       6.855 -21.661  27.398  1.00 18.680          C  
ATOM   5262  CD2 LEU A 350       6.766 -24.123  27.622  1.00 18.680          C  
ATOM   5263  H   LEU A 350       9.957 -22.882  30.259  1.00 16.320          H  
ATOM   5264  HA  LEU A 350       9.368 -24.994  28.234  1.00 15.890          H  
ATOM   5265 1HB  LEU A 350       9.472 -22.007  27.952  1.00 22.420          H  
ATOM   5266 2HB  LEU A 350       9.112 -23.122  26.736  1.00 22.420          H  
ATOM   5267  HG  LEU A 350       7.346 -22.738  29.162  1.00 22.420          H  
ATOM   5268 1HD1 LEU A 350       5.792 -21.607  27.653  1.00 22.420          H  
ATOM   5269 2HD1 LEU A 350       7.348 -20.748  27.737  1.00 22.420          H  
ATOM   5270 3HD1 LEU A 350       6.961 -21.755  26.329  1.00 22.420          H  
ATOM   5271 1HD2 LEU A 350       5.715 -24.043  27.860  1.00 22.420          H  
ATOM   5272 2HD2 LEU A 350       6.886 -24.244  26.556  1.00 22.420          H  
ATOM   5273 3HD2 LEU A 350       7.171 -24.995  28.127  1.00 22.420          H  
ATOM   5274  N   ILE A 351      11.635 -25.008  27.130  1.00 11.230          N  
ATOM   5275  CA  ILE A 351      13.024 -25.377  26.800  1.00  9.940          C  
ATOM   5276  C   ILE A 351      13.801 -24.495  25.797  1.00  9.400          C  
ATOM   5277  O   ILE A 351      14.734 -23.798  26.202  1.00  8.600          O  
ATOM   5278  CB  ILE A 351      12.948 -26.812  26.223  1.00 14.430          C  
ATOM   5279  CG1 ILE A 351      12.395 -27.771  27.314  1.00 14.430          C  
ATOM   5280  CG2 ILE A 351      14.361 -27.286  25.778  1.00 14.430          C  
ATOM   5281  CD1 ILE A 351      11.931 -29.105  26.772  1.00 14.430          C  
ATOM   5282  H   ILE A 351      10.888 -25.523  26.691  1.00 13.480          H  
ATOM   5283  HA  ILE A 351      13.588 -25.390  27.735  1.00 11.930          H  
ATOM   5284  HB  ILE A 351      12.288 -26.847  25.370  1.00 17.320          H  
ATOM   5285 1HG1 ILE A 351      13.180 -27.954  28.048  1.00 17.320          H  
ATOM   5286 2HG1 ILE A 351      11.554 -27.309  27.823  1.00 17.320          H  
ATOM   5287 1HG2 ILE A 351      14.310 -28.291  25.383  1.00 17.320          H  
ATOM   5288 2HG2 ILE A 351      14.769 -26.646  25.005  1.00 17.320          H  
ATOM   5289 3HG2 ILE A 351      15.033 -27.271  26.638  1.00 17.320          H  
ATOM   5290 1HD1 ILE A 351      11.564 -29.711  27.591  1.00 17.320          H  
ATOM   5291 2HD1 ILE A 351      11.132 -28.955  26.059  1.00 17.320          H  
ATOM   5292 3HD1 ILE A 351      12.729 -29.606  26.287  1.00 17.320          H  
ATOM   5293  N   GLY A 352      13.374 -24.402  24.522  1.00 10.050          N  
ATOM   5294  CA  GLY A 352      14.075 -23.601  23.504  1.00  9.840          C  
ATOM   5295  C   GLY A 352      13.516 -22.204  23.460  1.00 10.440          C  
ATOM   5296  O   GLY A 352      13.579 -21.485  22.459  1.00 10.270          O  
ATOM   5297  H   GLY A 352      12.592 -24.946  24.152  1.00 12.060          H  
ATOM   5298 1HA  GLY A 352      15.141 -23.571  23.719  1.00 11.810          H  
ATOM   5299 2HA  GLY A 352      13.956 -24.064  22.547  1.00 11.810          H  
ATOM   5300  N   ILE A 353      12.849 -21.907  24.540  1.00 11.310          N  
ATOM   5301  CA  ILE A 353      12.171 -20.695  24.836  1.00 12.080          C  
ATOM   5302  C   ILE A 353      13.008 -20.088  25.975  1.00 11.990          C  
ATOM   5303  O   ILE A 353      13.709 -19.086  25.779  1.00 12.490          O  
ATOM   5304  CB  ILE A 353      10.716 -21.076  25.171  1.00 16.600          C  
ATOM   5305  CG1 ILE A 353      10.137 -21.785  23.891  1.00 16.600          C  
ATOM   5306  CG2 ILE A 353       9.829 -19.903  25.578  1.00 16.600          C  
ATOM   5307  CD1 ILE A 353       8.777 -22.392  24.011  1.00 16.600          C  
ATOM   5308  H   ILE A 353      12.875 -22.614  25.255  1.00 13.570          H  
ATOM   5309  HA  ILE A 353      12.195 -20.033  23.971  1.00 14.500          H  
ATOM   5310  HB  ILE A 353      10.760 -21.793  25.956  1.00 19.920          H  
ATOM   5311 1HG1 ILE A 353      10.148 -21.065  23.093  1.00 19.920          H  
ATOM   5312 2HG1 ILE A 353      10.790 -22.604  23.607  1.00 19.920          H  
ATOM   5313 1HG2 ILE A 353       8.837 -20.235  25.810  1.00 19.920          H  
ATOM   5314 2HG2 ILE A 353      10.242 -19.422  26.448  1.00 19.920          H  
ATOM   5315 3HG2 ILE A 353       9.769 -19.204  24.761  1.00 19.920          H  
ATOM   5316 1HD1 ILE A 353       8.516 -22.839  23.082  1.00 19.920          H  
ATOM   5317 2HD1 ILE A 353       8.759 -23.122  24.733  1.00 19.920          H  
ATOM   5318 3HD1 ILE A 353       8.054 -21.654  24.258  1.00 19.920          H  
ATOM   5319  N   GLY A 354      13.103 -20.788  27.125  1.00 11.380          N  
ATOM   5320  CA  GLY A 354      13.940 -20.316  28.221  1.00 11.340          C  
ATOM   5321  C   GLY A 354      15.411 -20.183  27.808  1.00 10.990          C  
ATOM   5322  O   GLY A 354      16.116 -19.301  28.289  1.00 10.540          O  
ATOM   5323  H   GLY A 354      12.576 -21.638  27.317  1.00 13.660          H  
ATOM   5324 1HA  GLY A 354      13.574 -19.351  28.569  1.00 13.610          H  
ATOM   5325 2HA  GLY A 354      13.853 -21.014  29.055  1.00 13.610          H  
ATOM   5326  N   GLY A 355      15.873 -21.048  26.892  1.00 11.350          N  
ATOM   5327  CA  GLY A 355      17.247 -21.025  26.402  1.00 11.250          C  
ATOM   5328  C   GLY A 355      17.471 -20.082  25.209  1.00 10.940          C  
ATOM   5329  O   GLY A 355      18.565 -20.071  24.620  1.00 10.580          O  
ATOM   5330  H   GLY A 355      15.271 -21.809  26.566  1.00 13.620          H  
ATOM   5331 1HA  GLY A 355      17.911 -20.740  27.218  1.00 13.500          H  
ATOM   5332 2HA  GLY A 355      17.525 -22.038  26.113  1.00 13.500          H  
ATOM   5333  N   ARG A 356      16.439 -19.323  24.828  1.00 11.170          N  
ATOM   5334  CA  ARG A 356      16.507 -18.426  23.682  1.00 11.000          C  
ATOM   5335  C   ARG A 356      16.592 -16.944  24.057  1.00 11.060          C  
ATOM   5336  O   ARG A 356      17.335 -16.197  23.423  1.00 11.100          O  
ATOM   5337  CB  ARG A 356      15.299 -18.655  22.812  1.00 15.470          C  
ATOM   5338  CG  ARG A 356      15.242 -17.911  21.520  1.00 15.470          C  
ATOM   5339  CD  ARG A 356      14.024 -18.299  20.798  1.00 15.470          C  
ATOM   5340  NE  ARG A 356      14.057 -19.694  20.339  1.00 15.470          N  
ATOM   5341  CZ  ARG A 356      14.603 -20.111  19.167  1.00 15.470          C  
ATOM   5342  NH1 ARG A 356      15.161 -19.234  18.340  1.00 15.470          N  
ATOM   5343  NH2 ARG A 356      14.585 -21.394  18.818  1.00 15.470          N  
ATOM   5344  H   ARG A 356      15.561 -19.372  25.348  1.00 13.400          H  
ATOM   5345  HA  ARG A 356      17.390 -18.683  23.110  1.00 13.200          H  
ATOM   5346 1HB  ARG A 356      15.246 -19.698  22.582  1.00 18.560          H  
ATOM   5347 2HB  ARG A 356      14.400 -18.404  23.372  1.00 18.560          H  
ATOM   5348 1HG  ARG A 356      15.216 -16.835  21.697  1.00 18.560          H  
ATOM   5349 2HG  ARG A 356      16.111 -18.161  20.917  1.00 18.560          H  
ATOM   5350 1HD  ARG A 356      13.162 -18.180  21.458  1.00 18.560          H  
ATOM   5351 2HD  ARG A 356      13.904 -17.665  19.946  1.00 18.560          H  
ATOM   5352  HE  ARG A 356      13.673 -20.413  20.980  1.00 18.560          H  
ATOM   5353 1HH1 ARG A 356      15.195 -18.255  18.575  1.00 18.560          H  
ATOM   5354 2HH1 ARG A 356      15.563 -19.550  17.469  1.00 18.560          H  
ATOM   5355 1HH2 ARG A 356      14.145 -22.117  19.396  1.00 18.560          H  
ATOM   5356 2HH2 ARG A 356      14.987 -21.671  17.941  1.00 18.560          H  
ATOM   5357  N   MET A 357      15.799 -16.522  25.047  1.00 11.150          N  
ATOM   5358  CA  MET A 357      15.740 -15.106  25.459  1.00 11.270          C  
ATOM   5359  C   MET A 357      16.052 -14.925  26.932  1.00 11.370          C  
ATOM   5360  O   MET A 357      16.106 -15.880  27.692  1.00 11.410          O  
ATOM   5361  CB  MET A 357      14.380 -14.489  25.197  1.00 15.730          C  
ATOM   5362  CG  MET A 357      13.896 -14.589  23.793  1.00 15.730          C  
ATOM   5363  SD  MET A 357      14.781 -13.698  22.632  1.00 15.730          S  
ATOM   5364  CE  MET A 357      14.172 -12.031  22.909  1.00 15.730          C  
ATOM   5365  H   MET A 357      15.206 -17.220  25.507  1.00 13.380          H  
ATOM   5366  HA  MET A 357      16.492 -14.549  24.897  1.00 13.520          H  
ATOM   5367 1HB  MET A 357      13.651 -14.948  25.851  1.00 18.880          H  
ATOM   5368 2HB  MET A 357      14.404 -13.437  25.469  1.00 18.880          H  
ATOM   5369 1HG  MET A 357      13.831 -15.623  23.479  1.00 18.880          H  
ATOM   5370 2HG  MET A 357      12.927 -14.155  23.791  1.00 18.880          H  
ATOM   5371 1HE  MET A 357      14.644 -11.348  22.211  1.00 18.880          H  
ATOM   5372 2HE  MET A 357      13.091 -12.004  22.752  1.00 18.880          H  
ATOM   5373 3HE  MET A 357      14.398 -11.713  23.927  1.00 18.880          H  
ATOM   5374  N   HIS A 358      16.235 -13.675  27.355  1.00 11.570          N  
ATOM   5375  CA  HIS A 358      16.484 -13.373  28.763  1.00 11.850          C  
ATOM   5376  C   HIS A 358      15.365 -13.922  29.664  1.00 12.560          C  
ATOM   5377  O   HIS A 358      15.646 -14.481  30.727  1.00 12.890          O  
ATOM   5378  CB  HIS A 358      16.668 -11.860  28.950  1.00 16.480          C  
ATOM   5379  CG  HIS A 358      17.002 -11.425  30.349  1.00 16.480          C  
ATOM   5380  ND1 HIS A 358      18.195 -11.751  30.965  1.00 16.480          N  
ATOM   5381  CD2 HIS A 358      16.326 -10.652  31.229  1.00 16.480          C  
ATOM   5382  CE1 HIS A 358      18.219 -11.214  32.173  1.00 16.480          C  
ATOM   5383  NE2 HIS A 358      17.100 -10.542  32.352  1.00 16.480          N  
ATOM   5384  H   HIS A 358      16.193 -12.909  26.692  1.00 13.880          H  
ATOM   5385  HA  HIS A 358      17.408 -13.855  29.073  1.00 14.220          H  
ATOM   5386 1HB  HIS A 358      17.457 -11.507  28.286  1.00 19.770          H  
ATOM   5387 2HB  HIS A 358      15.748 -11.350  28.653  1.00 19.770          H  
ATOM   5388  HD1 HIS A 358      18.779 -12.522  30.711  1.00 19.770          H  
ATOM   5389  HD2 HIS A 358      15.362 -10.148  31.186  1.00 19.770          H  
ATOM   5390  HE1 HIS A 358      19.077 -11.359  32.827  1.00 19.770          H  
ATOM   5391  N   THR A 359      14.098 -13.746  29.259  1.00 12.930          N  
ATOM   5392  CA  THR A 359      12.978 -14.258  30.052  1.00 13.760          C  
ATOM   5393  C   THR A 359      12.013 -15.042  29.168  1.00 14.250          C  
ATOM   5394  O   THR A 359      12.004 -14.891  27.937  1.00 14.800          O  
ATOM   5395  CB  THR A 359      12.157 -13.135  30.708  1.00 18.930          C  
ATOM   5396  OG1 THR A 359      11.433 -12.417  29.693  1.00 18.930          O  
ATOM   5397  CG2 THR A 359      13.082 -12.168  31.406  1.00 18.930          C  
ATOM   5398  H   THR A 359      13.920 -13.262  28.388  1.00 15.520          H  
ATOM   5399  HA  THR A 359      13.361 -14.928  30.823  1.00 16.510          H  
ATOM   5400  HB  THR A 359      11.457 -13.562  31.424  1.00 22.720          H  
ATOM   5401  HG1 THR A 359      10.827 -11.798  30.130  1.00 22.720          H  
ATOM   5402 1HG2 THR A 359      12.501 -11.371  31.865  1.00 22.720          H  
ATOM   5403 2HG2 THR A 359      13.651 -12.692  32.174  1.00 22.720          H  
ATOM   5404 3HG2 THR A 359      13.752 -11.745  30.680  1.00 22.720          H  
ATOM   5405  N   LEU A 360      11.137 -15.836  29.796  1.00 14.190          N  
ATOM   5406  CA  LEU A 360      10.129 -16.563  29.034  1.00 14.760          C  
ATOM   5407  C   LEU A 360       9.150 -15.611  28.374  1.00 15.050          C  
ATOM   5408  O   LEU A 360       8.753 -15.816  27.231  1.00 15.720          O  
ATOM   5409  CB  LEU A 360       9.352 -17.553  29.921  1.00 20.440          C  
ATOM   5410  CG  LEU A 360      10.136 -18.802  30.470  1.00 20.440          C  
ATOM   5411  CD1 LEU A 360       9.238 -19.581  31.450  1.00 20.440          C  
ATOM   5412  CD2 LEU A 360      10.539 -19.701  29.320  1.00 20.440          C  
ATOM   5413  H   LEU A 360      11.172 -15.920  30.804  1.00 17.030          H  
ATOM   5414  HA  LEU A 360      10.630 -17.106  28.242  1.00 17.710          H  
ATOM   5415 1HB  LEU A 360       8.964 -17.002  30.780  1.00 24.520          H  
ATOM   5416 2HB  LEU A 360       8.497 -17.924  29.349  1.00 24.520          H  
ATOM   5417  HG  LEU A 360      11.024 -18.475  31.008  1.00 24.520          H  
ATOM   5418 1HD1 LEU A 360       9.780 -20.447  31.840  1.00 24.520          H  
ATOM   5419 2HD1 LEU A 360       8.954 -18.933  32.282  1.00 24.520          H  
ATOM   5420 3HD1 LEU A 360       8.335 -19.923  30.936  1.00 24.520          H  
ATOM   5421 1HD2 LEU A 360      11.070 -20.575  29.702  1.00 24.520          H  
ATOM   5422 2HD2 LEU A 360       9.644 -20.009  28.806  1.00 24.520          H  
ATOM   5423 3HD2 LEU A 360      11.181 -19.175  28.638  1.00 24.520          H  
ATOM   5424  N   GLU A 361       8.805 -14.521  29.053  1.00 14.670          N  
ATOM   5425  CA  GLU A 361       7.843 -13.581  28.497  1.00 15.070          C  
ATOM   5426  C   GLU A 361       8.326 -13.014  27.163  1.00 15.370          C  
ATOM   5427  O   GLU A 361       7.515 -12.754  26.269  1.00 16.090          O  
ATOM   5428  CB  GLU A 361       7.562 -12.467  29.506  1.00 20.940          C  
ATOM   5429  CG  GLU A 361       6.824 -12.951  30.773  1.00 20.940          C  
ATOM   5430  CD  GLU A 361       7.744 -13.586  31.797  1.00 20.940          C  
ATOM   5431  OE1 GLU A 361       8.929 -13.641  31.541  1.00 20.940          O  
ATOM   5432  OE2 GLU A 361       7.271 -14.020  32.814  1.00 20.940          O  
ATOM   5433  H   GLU A 361       9.181 -14.356  29.991  1.00 17.600          H  
ATOM   5434  HA  GLU A 361       6.913 -14.115  28.317  1.00 18.080          H  
ATOM   5435 1HB  GLU A 361       8.500 -12.002  29.807  1.00 25.130          H  
ATOM   5436 2HB  GLU A 361       6.952 -11.698  29.035  1.00 25.130          H  
ATOM   5437 1HG  GLU A 361       6.318 -12.102  31.232  1.00 25.130          H  
ATOM   5438 2HG  GLU A 361       6.066 -13.676  30.479  1.00 25.130          H  
ATOM   5439  N   GLU A 362       9.644 -12.829  27.021  1.00 14.950          N  
ATOM   5440  CA  GLU A 362      10.193 -12.356  25.760  1.00 15.330          C  
ATOM   5441  C   GLU A 362      10.213 -13.492  24.739  1.00 16.010          C  
ATOM   5442  O   GLU A 362       9.827 -13.322  23.586  1.00 16.710          O  
ATOM   5443  CB  GLU A 362      11.623 -11.837  25.936  1.00 21.310          C  
ATOM   5444  CG  GLU A 362      11.777 -10.552  26.727  1.00 21.310          C  
ATOM   5445  CD  GLU A 362      13.235 -10.140  26.869  1.00 21.310          C  
ATOM   5446  OE1 GLU A 362      14.098 -10.965  26.652  1.00 21.310          O  
ATOM   5447  OE2 GLU A 362      13.479  -8.998  27.172  1.00 21.310          O  
ATOM   5448  H   GLU A 362      10.264 -13.015  27.813  1.00 17.940          H  
ATOM   5449  HA  GLU A 362       9.563 -11.556  25.379  1.00 18.400          H  
ATOM   5450 1HB  GLU A 362      12.212 -12.601  26.444  1.00 25.570          H  
ATOM   5451 2HB  GLU A 362      12.068 -11.682  24.964  1.00 25.570          H  
ATOM   5452 1HG  GLU A 362      11.226  -9.758  26.225  1.00 25.570          H  
ATOM   5453 2HG  GLU A 362      11.342 -10.691  27.713  1.00 25.570          H  
ATOM   5454  N   ALA A 363      10.637 -14.680  25.167  1.00 15.940          N  
ATOM   5455  CA  ALA A 363      10.758 -15.838  24.281  1.00 16.670          C  
ATOM   5456  C   ALA A 363       9.434 -16.228  23.661  1.00 17.370          C  
ATOM   5457  O   ALA A 363       9.375 -16.591  22.481  1.00 18.130          O  
ATOM   5458  CB  ALA A 363      11.358 -16.983  25.045  1.00 23.050          C  
ATOM   5459  H   ALA A 363      10.940 -14.774  26.142  1.00 19.130          H  
ATOM   5460  HA  ALA A 363      11.408 -15.583  23.456  1.00 20.000          H  
ATOM   5461 1HB  ALA A 363      11.485 -17.814  24.378  1.00 27.660          H  
ATOM   5462 2HB  ALA A 363      12.319 -16.712  25.453  1.00 27.660          H  
ATOM   5463 3HB  ALA A 363      10.697 -17.235  25.853  1.00 27.660          H  
ATOM   5464  N   LEU A 364       8.359 -16.055  24.404  1.00 17.180          N  
ATOM   5465  CA  LEU A 364       7.044 -16.396  23.907  1.00 17.890          C  
ATOM   5466  C   LEU A 364       6.673 -15.606  22.655  1.00 18.320          C  
ATOM   5467  O   LEU A 364       5.849 -16.059  21.863  1.00 19.250          O  
ATOM   5468  CB  LEU A 364       5.990 -16.172  24.985  1.00 24.760          C  
ATOM   5469  CG  LEU A 364       6.002 -17.140  26.194  1.00 24.760          C  
ATOM   5470  CD1 LEU A 364       5.012 -16.636  27.215  1.00 24.760          C  
ATOM   5471  CD2 LEU A 364       5.641 -18.522  25.761  1.00 24.760          C  
ATOM   5472  H   LEU A 364       8.477 -15.757  25.379  1.00 20.620          H  
ATOM   5473  HA  LEU A 364       7.062 -17.439  23.647  1.00 21.470          H  
ATOM   5474 1HB  LEU A 364       6.133 -15.161  25.379  1.00 29.710          H  
ATOM   5475 2HB  LEU A 364       5.014 -16.226  24.525  1.00 29.710          H  
ATOM   5476  HG  LEU A 364       6.968 -17.168  26.643  1.00 29.710          H  
ATOM   5477 1HD1 LEU A 364       5.010 -17.301  28.082  1.00 29.710          H  
ATOM   5478 2HD1 LEU A 364       5.296 -15.638  27.531  1.00 29.710          H  
ATOM   5479 3HD1 LEU A 364       4.018 -16.608  26.782  1.00 29.710          H  
ATOM   5480 1HD2 LEU A 364       5.625 -19.169  26.635  1.00 29.710          H  
ATOM   5481 2HD2 LEU A 364       4.661 -18.476  25.319  1.00 29.710          H  
ATOM   5482 3HD2 LEU A 364       6.348 -18.920  25.045  1.00 29.710          H  
ATOM   5483  N   ARG A 365       7.235 -14.412  22.468  1.00 17.720          N  
ATOM   5484  CA  ARG A 365       6.912 -13.605  21.301  1.00 18.180          C  
ATOM   5485  C   ARG A 365       7.331 -14.331  20.022  1.00 18.850          C  
ATOM   5486  O   ARG A 365       6.682 -14.222  18.980  1.00 19.630          O  
ATOM   5487  CB  ARG A 365       7.612 -12.266  21.406  1.00 25.270          C  
ATOM   5488  CG  ARG A 365       7.048 -11.366  22.496  1.00 25.270          C  
ATOM   5489  CD  ARG A 365       7.816 -10.129  22.621  1.00 25.270          C  
ATOM   5490  NE  ARG A 365       7.292  -9.260  23.663  1.00 25.270          N  
ATOM   5491  CZ  ARG A 365       6.313  -8.338  23.496  1.00 25.270          C  
ATOM   5492  NH1 ARG A 365       5.756  -8.130  22.310  1.00 25.270          N  
ATOM   5493  NH2 ARG A 365       5.907  -7.630  24.540  1.00 25.270          N  
ATOM   5494  H   ARG A 365       7.960 -14.068  23.106  1.00 21.260          H  
ATOM   5495  HA  ARG A 365       5.836 -13.441  21.276  1.00 21.820          H  
ATOM   5496 1HB  ARG A 365       8.669 -12.413  21.593  1.00 30.320          H  
ATOM   5497 2HB  ARG A 365       7.520 -11.734  20.458  1.00 30.320          H  
ATOM   5498 1HG  ARG A 365       6.016 -11.120  22.264  1.00 30.320          H  
ATOM   5499 2HG  ARG A 365       7.094 -11.888  23.457  1.00 30.320          H  
ATOM   5500 1HD  ARG A 365       8.851 -10.376  22.873  1.00 30.320          H  
ATOM   5501 2HD  ARG A 365       7.794  -9.613  21.694  1.00 30.320          H  
ATOM   5502  HE  ARG A 365       7.673  -9.373  24.595  1.00 30.320          H  
ATOM   5503 1HH1 ARG A 365       6.057  -8.651  21.480  1.00 30.320          H  
ATOM   5504 2HH1 ARG A 365       5.025  -7.437  22.216  1.00 30.320          H  
ATOM   5505 1HH2 ARG A 365       6.325  -7.782  25.449  1.00 30.320          H  
ATOM   5506 2HH2 ARG A 365       5.180  -6.936  24.429  1.00 30.320          H  
ATOM   5507  N   ILE A 366       8.437 -15.065  20.107  1.00 18.650          N  
ATOM   5508  CA  ILE A 366       8.988 -15.829  19.009  1.00 19.310          C  
ATOM   5509  C   ILE A 366       8.115 -17.049  18.798  1.00 20.310          C  
ATOM   5510  O   ILE A 366       7.742 -17.415  17.688  1.00 21.160          O  
ATOM   5511  CB  ILE A 366      10.451 -16.202  19.325  1.00 26.770          C  
ATOM   5512  CG1 ILE A 366      11.273 -14.861  19.354  1.00 26.770          C  
ATOM   5513  CG2 ILE A 366      10.985 -17.273  18.353  1.00 26.770          C  
ATOM   5514  CD1 ILE A 366      12.681 -14.953  19.886  1.00 26.770          C  
ATOM   5515  H   ILE A 366       8.924 -15.144  21.002  1.00 22.380          H  
ATOM   5516  HA  ILE A 366       8.960 -15.224  18.102  1.00 23.170          H  
ATOM   5517  HB  ILE A 366      10.506 -16.607  20.328  1.00 32.120          H  
ATOM   5518 1HG1 ILE A 366      11.300 -14.453  18.369  1.00 32.120          H  
ATOM   5519 2HG1 ILE A 366      10.740 -14.157  19.995  1.00 32.120          H  
ATOM   5520 1HG2 ILE A 366      12.001 -17.523  18.599  1.00 32.120          H  
ATOM   5521 2HG2 ILE A 366      10.379 -18.175  18.425  1.00 32.120          H  
ATOM   5522 3HG2 ILE A 366      10.939 -16.909  17.351  1.00 32.120          H  
ATOM   5523 1HD1 ILE A 366      13.132 -13.958  19.877  1.00 32.120          H  
ATOM   5524 2HD1 ILE A 366      12.663 -15.331  20.908  1.00 32.120          H  
ATOM   5525 3HD1 ILE A 366      13.268 -15.606  19.262  1.00 32.120          H  
ATOM   5526  N   VAL A 367       7.783 -17.685  19.895  1.00 20.290          N  
ATOM   5527  CA  VAL A 367       7.006 -18.906  19.884  1.00 21.260          C  
ATOM   5528  C   VAL A 367       5.648 -18.736  19.233  1.00 21.720          C  
ATOM   5529  O   VAL A 367       5.231 -19.586  18.449  1.00 22.060          O  
ATOM   5530  CB  VAL A 367       6.809 -19.370  21.309  1.00 29.380          C  
ATOM   5531  CG1 VAL A 367       5.868 -20.500  21.378  1.00 29.380          C  
ATOM   5532  CG2 VAL A 367       8.112 -19.722  21.862  1.00 29.380          C  
ATOM   5533  H   VAL A 367       8.127 -17.297  20.777  1.00 24.350          H  
ATOM   5534  HA  VAL A 367       7.567 -19.664  19.335  1.00 25.510          H  
ATOM   5535  HB  VAL A 367       6.382 -18.575  21.883  1.00 35.250          H  
ATOM   5536 1HG1 VAL A 367       5.800 -20.783  22.392  1.00 35.250          H  
ATOM   5537 2HG1 VAL A 367       4.895 -20.225  21.006  1.00 35.250          H  
ATOM   5538 3HG1 VAL A 367       6.225 -21.306  20.814  1.00 35.250          H  
ATOM   5539 1HG2 VAL A 367       7.970 -20.004  22.873  1.00 35.250          H  
ATOM   5540 2HG2 VAL A 367       8.536 -20.536  21.292  1.00 35.250          H  
ATOM   5541 3HG2 VAL A 367       8.783 -18.880  21.827  1.00 35.250          H  
ATOM   5542  N   LYS A 368       4.963 -17.637  19.527  1.00 21.840          N  
ATOM   5543  CA  LYS A 368       3.628 -17.397  18.993  1.00 22.330          C  
ATOM   5544  C   LYS A 368       3.551 -17.428  17.471  1.00 22.410          C  
ATOM   5545  O   LYS A 368       2.474 -17.676  16.927  1.00 22.850          O  
ATOM   5546  CB  LYS A 368       3.057 -16.098  19.539  1.00 31.070          C  
ATOM   5547  CG  LYS A 368       2.722 -16.213  21.009  1.00 31.070          C  
ATOM   5548  CD  LYS A 368       2.182 -14.941  21.599  1.00 31.070          C  
ATOM   5549  CE  LYS A 368       2.116 -15.067  23.117  1.00 31.070          C  
ATOM   5550  NZ  LYS A 368       1.498 -13.880  23.770  1.00 31.070          N  
ATOM   5551  H   LYS A 368       5.366 -16.973  20.197  1.00 26.210          H  
ATOM   5552  HA  LYS A 368       2.986 -18.198  19.355  1.00 26.800          H  
ATOM   5553 1HB  LYS A 368       3.794 -15.295  19.413  1.00 37.280          H  
ATOM   5554 2HB  LYS A 368       2.162 -15.823  18.986  1.00 37.280          H  
ATOM   5555 1HG  LYS A 368       1.955 -16.970  21.104  1.00 37.280          H  
ATOM   5556 2HG  LYS A 368       3.572 -16.547  21.567  1.00 37.280          H  
ATOM   5557 1HD  LYS A 368       2.838 -14.108  21.338  1.00 37.280          H  
ATOM   5558 2HD  LYS A 368       1.185 -14.743  21.209  1.00 37.280          H  
ATOM   5559 1HE  LYS A 368       1.552 -15.957  23.398  1.00 37.280          H  
ATOM   5560 2HE  LYS A 368       3.135 -15.164  23.482  1.00 37.280          H  
ATOM   5561 1HZ  LYS A 368       1.479 -14.002  24.789  1.00 37.280          H  
ATOM   5562 2HZ  LYS A 368       1.990 -13.039  23.548  1.00 37.280          H  
ATOM   5563 3HZ  LYS A 368       0.520 -13.807  23.488  1.00 37.280          H  
ATOM   5564  N   ALA A 369       4.667 -17.266  16.751  1.00 22.040          N  
ATOM   5565  CA  ALA A 369       4.598 -17.313  15.294  1.00 22.140          C  
ATOM   5566  C   ALA A 369       4.015 -18.661  14.848  1.00 22.460          C  
ATOM   5567  O   ALA A 369       3.271 -18.745  13.866  1.00 22.750          O  
ATOM   5568  CB  ALA A 369       5.967 -17.113  14.686  1.00 30.960          C  
ATOM   5569  H   ALA A 369       5.580 -17.133  17.204  1.00 26.450          H  
ATOM   5570  HA  ALA A 369       3.939 -16.516  14.950  1.00 26.570          H  
ATOM   5571 1HB  ALA A 369       5.894 -17.137  13.597  1.00 37.150          H  
ATOM   5572 2HB  ALA A 369       6.370 -16.143  14.999  1.00 37.150          H  
ATOM   5573 3HB  ALA A 369       6.636 -17.902  15.024  1.00 37.150          H  
ATOM   5574  N   PHE A 370       4.247 -19.713  15.651  1.00 22.490          N  
ATOM   5575  CA  PHE A 370       3.800 -21.065  15.370  1.00 22.860          C  
ATOM   5576  C   PHE A 370       2.284 -21.162  15.248  1.00 23.580          C  
ATOM   5577  O   PHE A 370       1.789 -22.128  14.660  1.00 23.940          O  
ATOM   5578  CB  PHE A 370       4.293 -22.023  16.468  1.00 31.860          C  
ATOM   5579  CG  PHE A 370       5.775 -22.427  16.368  1.00 31.860          C  
ATOM   5580  CD1 PHE A 370       6.810 -21.495  16.504  1.00 31.860          C  
ATOM   5581  CD2 PHE A 370       6.125 -23.761  16.183  1.00 31.860          C  
ATOM   5582  CE1 PHE A 370       8.122 -21.884  16.436  1.00 31.860          C  
ATOM   5583  CE2 PHE A 370       7.448 -24.150  16.132  1.00 31.860          C  
ATOM   5584  CZ  PHE A 370       8.447 -23.211  16.251  1.00 31.860          C  
ATOM   5585  H   PHE A 370       4.804 -19.592  16.499  1.00 26.990          H  
ATOM   5586  HA  PHE A 370       4.247 -21.374  14.438  1.00 27.430          H  
ATOM   5587 1HB  PHE A 370       4.132 -21.568  17.444  1.00 38.230          H  
ATOM   5588 2HB  PHE A 370       3.696 -22.931  16.438  1.00 38.230          H  
ATOM   5589  HD1 PHE A 370       6.592 -20.447  16.661  1.00 38.230          H  
ATOM   5590  HD2 PHE A 370       5.340 -24.508  16.087  1.00 38.230          H  
ATOM   5591  HE1 PHE A 370       8.907 -21.136  16.537  1.00 38.230          H  
ATOM   5592  HE2 PHE A 370       7.707 -25.202  15.994  1.00 38.230          H  
ATOM   5593  HZ  PHE A 370       9.492 -23.518  16.208  1.00 38.230          H  
ATOM   5594  N   VAL A 371       1.547 -20.186  15.813  1.00 23.870          N  
ATOM   5595  CA  VAL A 371       0.092 -20.161  15.723  1.00 24.670          C  
ATOM   5596  C   VAL A 371      -0.486 -18.884  15.048  1.00 24.850          C  
ATOM   5597  O   VAL A 371      -1.624 -18.927  14.569  1.00 24.700          O  
ATOM   5598  CB  VAL A 371      -0.545 -20.326  17.122  1.00 34.220          C  
ATOM   5599  CG1 VAL A 371      -0.165 -21.679  17.712  1.00 34.220          C  
ATOM   5600  CG2 VAL A 371      -0.089 -19.204  18.045  1.00 34.220          C  
ATOM   5601  H   VAL A 371       2.031 -19.407  16.264  1.00 28.640          H  
ATOM   5602  HA  VAL A 371      -0.216 -21.017  15.127  1.00 29.600          H  
ATOM   5603  HB  VAL A 371      -1.632 -20.296  17.023  1.00 41.060          H  
ATOM   5604 1HG1 VAL A 371      -0.626 -21.782  18.679  1.00 41.060          H  
ATOM   5605 2HG1 VAL A 371      -0.507 -22.478  17.059  1.00 41.060          H  
ATOM   5606 3HG1 VAL A 371       0.912 -21.733  17.818  1.00 41.060          H  
ATOM   5607 1HG2 VAL A 371      -0.555 -19.322  19.007  1.00 41.060          H  
ATOM   5608 2HG2 VAL A 371       0.984 -19.242  18.161  1.00 41.060          H  
ATOM   5609 3HG2 VAL A 371      -0.375 -18.243  17.641  1.00 41.060          H  
ATOM   5610  N   THR A 372       0.278 -17.763  14.966  1.00 25.180          N  
ATOM   5611  CA  THR A 372      -0.286 -16.545  14.347  1.00 25.700          C  
ATOM   5612  C   THR A 372      -0.077 -16.510  12.829  1.00 25.240          C  
ATOM   5613  O   THR A 372      -0.865 -15.903  12.098  1.00 25.660          O  
ATOM   5614  CB  THR A 372       0.301 -15.258  14.959  1.00 35.770          C  
ATOM   5615  OG1 THR A 372       1.706 -15.212  14.726  1.00 35.770          O  
ATOM   5616  CG2 THR A 372       0.041 -15.229  16.462  1.00 35.770          C  
ATOM   5617  H   THR A 372       1.203 -17.733  15.403  1.00 30.220          H  
ATOM   5618  HA  THR A 372      -1.358 -16.537  14.531  1.00 30.840          H  
ATOM   5619  HB  THR A 372      -0.162 -14.389  14.488  1.00 42.930          H  
ATOM   5620  HG1 THR A 372       2.013 -14.322  14.928  1.00 42.930          H  
ATOM   5621 1HG2 THR A 372       0.459 -14.314  16.881  1.00 42.930          H  
ATOM   5622 2HG2 THR A 372      -1.034 -15.256  16.638  1.00 42.930          H  
ATOM   5623 3HG2 THR A 372       0.505 -16.085  16.934  1.00 42.930          H  
ATOM   5624  N   THR A 373       0.929 -17.238  12.355  1.00 24.400          N  
ATOM   5625  CA  THR A 373       1.249 -17.449  10.948  1.00 23.880          C  
ATOM   5626  C   THR A 373       1.496 -18.934  10.935  1.00 23.640          C  
ATOM   5627  O   THR A 373       2.619 -19.372  10.659  1.00 23.940          O  
ATOM   5628  CB  THR A 373       2.500 -16.711  10.471  1.00 33.640          C  
ATOM   5629  OG1 THR A 373       3.596 -17.098  11.289  1.00 33.640          O  
ATOM   5630  CG2 THR A 373       2.289 -15.238  10.558  1.00 33.640          C  
ATOM   5631  H   THR A 373       1.565 -17.668  13.031  1.00 29.280          H  
ATOM   5632  HA  THR A 373       0.412 -17.179  10.313  1.00 28.660          H  
ATOM   5633  HB  THR A 373       2.713 -16.986   9.438  1.00 40.370          H  
ATOM   5634  HG1 THR A 373       3.740 -18.064  11.159  1.00 40.370          H  
ATOM   5635 1HG2 THR A 373       3.187 -14.731  10.218  1.00 40.370          H  
ATOM   5636 2HG2 THR A 373       1.447 -14.950   9.933  1.00 40.370          H  
ATOM   5637 3HG2 THR A 373       2.080 -14.973  11.592  1.00 40.370          H  
ATOM   5638  N   PRO A 374       0.448 -19.715  11.239  1.00 23.210          N  
ATOM   5639  CA  PRO A 374       0.511 -21.054  11.758  1.00 22.520          C  
ATOM   5640  C   PRO A 374       1.224 -22.098  10.948  1.00 22.580          C  
ATOM   5641  O   PRO A 374       1.065 -22.214   9.731  1.00 23.110          O  
ATOM   5642  CB  PRO A 374      -0.974 -21.438  11.859  1.00 33.780          C  
ATOM   5643  CG  PRO A 374      -1.684 -20.548  10.875  1.00 33.780          C  
ATOM   5644  CD  PRO A 374      -0.916 -19.267  10.882  1.00 33.780          C  
ATOM   5645  HA  PRO A 374       0.951 -20.996  12.754  1.00 27.020          H  
ATOM   5646 1HB  PRO A 374      -1.092 -22.512  11.629  1.00 40.540          H  
ATOM   5647 2HB  PRO A 374      -1.327 -21.292  12.889  1.00 40.540          H  
ATOM   5648 1HG  PRO A 374      -1.693 -21.026   9.882  1.00 40.540          H  
ATOM   5649 2HG  PRO A 374      -2.735 -20.413  11.176  1.00 40.540          H  
ATOM   5650 1HD  PRO A 374      -0.943 -18.837   9.875  1.00 40.540          H  
ATOM   5651 2HD  PRO A 374      -1.338 -18.602  11.638  1.00 40.540          H  
ATOM   5652  N   TRP A 375       1.977 -22.877  11.696  1.00 22.070          N  
ATOM   5653  CA  TRP A 375       2.733 -24.030  11.287  1.00 22.060          C  
ATOM   5654  C   TRP A 375       1.751 -25.180  11.273  1.00 23.060          C  
ATOM   5655  O   TRP A 375       0.734 -25.123  11.953  1.00 23.620          O  
ATOM   5656  CB  TRP A 375       3.897 -24.301  12.253  1.00 30.890          C  
ATOM   5657  CG  TRP A 375       5.026 -23.258  12.217  1.00 30.890          C  
ATOM   5658  CD1 TRP A 375       4.941 -21.915  11.927  1.00 30.890          C  
ATOM   5659  CD2 TRP A 375       6.426 -23.511  12.473  1.00 30.890          C  
ATOM   5660  NE1 TRP A 375       6.175 -21.339  12.006  1.00 30.890          N  
ATOM   5661  CE2 TRP A 375       7.095 -22.292  12.335  1.00 30.890          C  
ATOM   5662  CE3 TRP A 375       7.156 -24.651  12.799  1.00 30.890          C  
ATOM   5663  CZ2 TRP A 375       8.462 -22.183  12.519  1.00 30.890          C  
ATOM   5664  CZ3 TRP A 375       8.528 -24.536  12.976  1.00 30.890          C  
ATOM   5665  CH2 TRP A 375       9.162 -23.338  12.843  1.00 30.890          C  
ATOM   5666  H   TRP A 375       2.009 -22.649  12.695  1.00 26.480          H  
ATOM   5667  HA  TRP A 375       3.122 -23.877  10.281  1.00 26.470          H  
ATOM   5668 1HB  TRP A 375       3.511 -24.336  13.277  1.00 37.070          H  
ATOM   5669 2HB  TRP A 375       4.327 -25.273  12.036  1.00 37.070          H  
ATOM   5670  HD1 TRP A 375       4.037 -21.363  11.676  1.00 37.070          H  
ATOM   5671  HE1 TRP A 375       6.371 -20.361  11.838  1.00 37.070          H  
ATOM   5672  HE3 TRP A 375       6.663 -25.609  12.914  1.00 37.070          H  
ATOM   5673  HZ2 TRP A 375       8.985 -21.232  12.415  1.00 37.070          H  
ATOM   5674  HZ3 TRP A 375       9.079 -25.418  13.225  1.00 37.070          H  
ATOM   5675  HH2 TRP A 375      10.238 -23.288  12.990  1.00 37.070          H  
ATOM   5676  N   SER A 376       1.998 -26.257  10.541  1.00 23.390          N  
ATOM   5677  CA  SER A 376       1.063 -27.390  10.664  1.00 24.360          C  
ATOM   5678  C   SER A 376       1.022 -27.901  12.131  1.00 24.900          C  
ATOM   5679  O   SER A 376       0.011 -28.431  12.615  1.00 25.680          O  
ATOM   5680  CB  SER A 376       1.487 -28.506   9.733  1.00 33.720          C  
ATOM   5681  OG  SER A 376       2.718 -29.044  10.132  1.00 33.720          O  
ATOM   5682  H   SER A 376       2.804 -26.323   9.934  1.00 28.070          H  
ATOM   5683  HA  SER A 376       0.065 -27.051  10.381  1.00 29.230          H  
ATOM   5684 1HB  SER A 376       0.728 -29.288   9.733  1.00 40.460          H  
ATOM   5685 2HB  SER A 376       1.566 -28.124   8.715  1.00 40.460          H  
ATOM   5686  HG  SER A 376       2.925 -29.733   9.489  1.00 40.460          H  
ATOM   5687  N   LYS A 377       2.089 -27.588  12.873  1.00 24.500          N  
ATOM   5688  CA  LYS A 377       2.296 -27.934  14.270  1.00 24.980          C  
ATOM   5689  C   LYS A 377       1.491 -27.017  15.194  1.00 24.980          C  
ATOM   5690  O   LYS A 377       1.481 -27.221  16.420  1.00 25.560          O  
ATOM   5691  CB  LYS A 377       3.783 -27.831  14.630  1.00 34.780          C  
ATOM   5692  CG  LYS A 377       4.681 -28.858  13.954  1.00 34.780          C  
ATOM   5693  CD  LYS A 377       6.152 -28.684  14.385  1.00 34.780          C  
ATOM   5694  CE  LYS A 377       7.052 -29.830  13.870  1.00 34.780          C  
ATOM   5695  NZ  LYS A 377       7.211 -29.817  12.378  1.00 34.780          N  
ATOM   5696  H   LYS A 377       2.832 -27.123  12.377  1.00 29.400          H  
ATOM   5697  HA  LYS A 377       1.956 -28.958  14.425  1.00 29.980          H  
ATOM   5698 1HB  LYS A 377       4.151 -26.835  14.382  1.00 41.740          H  
ATOM   5699 2HB  LYS A 377       3.896 -27.965  15.700  1.00 41.740          H  
ATOM   5700 1HG  LYS A 377       4.346 -29.858  14.237  1.00 41.740          H  
ATOM   5701 2HG  LYS A 377       4.591 -28.757  12.874  1.00 41.740          H  
ATOM   5702 1HD  LYS A 377       6.535 -27.738  14.007  1.00 41.740          H  
ATOM   5703 2HD  LYS A 377       6.211 -28.662  15.474  1.00 41.740          H  
ATOM   5704 1HE  LYS A 377       8.033 -29.738  14.327  1.00 41.740          H  
ATOM   5705 2HE  LYS A 377       6.620 -30.785  14.169  1.00 41.740          H  
ATOM   5706 1HZ  LYS A 377       7.810 -30.580  12.108  1.00 41.740          H  
ATOM   5707 2HZ  LYS A 377       6.309 -29.928  11.938  1.00 41.740          H  
ATOM   5708 3HZ  LYS A 377       7.628 -28.953  12.075  1.00 41.740          H  
ATOM   5709  N   ALA A 378       0.775 -26.050  14.603  1.00 24.430          N  
ATOM   5710  CA  ALA A 378      -0.081 -25.103  15.302  1.00 24.460          C  
ATOM   5711  C   ALA A 378      -1.130 -25.871  16.066  1.00 25.150          C  
ATOM   5712  O   ALA A 378      -1.596 -25.436  17.111  1.00 25.530          O  
ATOM   5713  CB  ALA A 378      -0.758 -24.145  14.345  1.00 34.230          C  
ATOM   5714  H   ALA A 378       0.817 -25.953  13.590  1.00 29.320          H  
ATOM   5715  HA  ALA A 378       0.527 -24.530  15.993  1.00 29.350          H  
ATOM   5716 1HB  ALA A 378      -1.384 -23.450  14.899  1.00 41.080          H  
ATOM   5717 2HB  ALA A 378      -0.003 -23.596  13.801  1.00 41.080          H  
ATOM   5718 3HB  ALA A 378      -1.369 -24.704  13.641  1.00 41.080          H  
ATOM   5719  N   GLN A 379      -1.511 -27.057  15.579  1.00 25.390          N  
ATOM   5720  CA  GLN A 379      -2.532 -27.810  16.292  1.00 26.070          C  
ATOM   5721  C   GLN A 379      -2.084 -28.168  17.710  1.00 26.810          C  
ATOM   5722  O   GLN A 379      -2.916 -28.334  18.610  1.00 27.340          O  
ATOM   5723  CB  GLN A 379      -2.899 -29.080  15.537  1.00 36.230          C  
ATOM   5724  CG  GLN A 379      -3.605 -28.828  14.231  1.00 36.230          C  
ATOM   5725  CD  GLN A 379      -4.905 -28.077  14.424  1.00 36.230          C  
ATOM   5726  OE1 GLN A 379      -5.668 -28.325  15.375  1.00 36.230          O  
ATOM   5727  NE2 GLN A 379      -5.163 -27.138  13.527  1.00 36.230          N  
ATOM   5728  H   GLN A 379      -1.108 -27.426  14.706  1.00 30.470          H  
ATOM   5729  HA  GLN A 379      -3.417 -27.182  16.376  1.00 31.280          H  
ATOM   5730 1HB  GLN A 379      -1.993 -29.646  15.323  1.00 43.470          H  
ATOM   5731 2HB  GLN A 379      -3.537 -29.704  16.161  1.00 43.470          H  
ATOM   5732 1HG  GLN A 379      -2.953 -28.233  13.590  1.00 43.470          H  
ATOM   5733 2HG  GLN A 379      -3.826 -29.784  13.756  1.00 43.470          H  
ATOM   5734 1HE2 GLN A 379      -6.001 -26.595  13.596  1.00 43.470          H  
ATOM   5735 2HE2 GLN A 379      -4.519 -26.968  12.776  1.00 43.470          H  
ATOM   5736  N   ARG A 380      -0.771 -28.327  17.919  1.00 26.910          N  
ATOM   5737  CA  ARG A 380      -0.277 -28.657  19.237  1.00 27.700          C  
ATOM   5738  C   ARG A 380       0.012 -27.366  19.983  1.00 27.520          C  
ATOM   5739  O   ARG A 380      -0.335 -27.223  21.149  1.00 28.290          O  
ATOM   5740  CB  ARG A 380       1.007 -29.485  19.151  1.00 38.460          C  
ATOM   5741  CG  ARG A 380       0.878 -30.860  18.467  1.00 38.460          C  
ATOM   5742  CD  ARG A 380       0.072 -31.835  19.246  1.00 38.460          C  
ATOM   5743  NE  ARG A 380       0.014 -33.125  18.569  1.00 38.460          N  
ATOM   5744  CZ  ARG A 380      -0.702 -34.192  18.980  1.00 38.460          C  
ATOM   5745  NH1 ARG A 380      -1.417 -34.130  20.086  1.00 38.460          N  
ATOM   5746  NH2 ARG A 380      -0.681 -35.308  18.264  1.00 38.460          N  
ATOM   5747  H   ARG A 380      -0.091 -28.178  17.174  1.00 32.290          H  
ATOM   5748  HA  ARG A 380      -1.040 -29.208  19.783  1.00 33.240          H  
ATOM   5749 1HB  ARG A 380       1.761 -28.917  18.604  1.00 46.160          H  
ATOM   5750 2HB  ARG A 380       1.396 -29.652  20.156  1.00 46.160          H  
ATOM   5751 1HG  ARG A 380       0.396 -30.733  17.497  1.00 46.160          H  
ATOM   5752 2HG  ARG A 380       1.871 -31.285  18.322  1.00 46.160          H  
ATOM   5753 1HD  ARG A 380       0.526 -31.980  20.227  1.00 46.160          H  
ATOM   5754 2HD  ARG A 380      -0.945 -31.467  19.357  1.00 46.160          H  
ATOM   5755  HE  ARG A 380       0.542 -33.219  17.709  1.00 46.160          H  
ATOM   5756 1HH1 ARG A 380      -1.434 -33.284  20.633  1.00 46.160          H  
ATOM   5757 2HH1 ARG A 380      -1.952 -34.932  20.389  1.00 46.160          H  
ATOM   5758 1HH2 ARG A 380      -0.132 -35.354  17.413  1.00 46.160          H  
ATOM   5759 2HH2 ARG A 380      -1.214 -36.111  18.560  1.00 46.160          H  
ATOM   5760  N   HIS A 381       0.572 -26.382  19.290  1.00 26.530          N  
ATOM   5761  CA  HIS A 381       0.975 -25.145  19.947  1.00 26.250          C  
ATOM   5762  C   HIS A 381      -0.207 -24.317  20.436  1.00 26.120          C  
ATOM   5763  O   HIS A 381      -0.151 -23.732  21.513  1.00 26.020          O  
ATOM   5764  CB  HIS A 381       1.873 -24.337  19.020  1.00 36.860          C  
ATOM   5765  CG  HIS A 381       3.184 -24.959  18.887  1.00 36.860          C  
ATOM   5766  ND1 HIS A 381       3.425 -26.034  18.060  1.00 36.860          N  
ATOM   5767  CD2 HIS A 381       4.339 -24.688  19.492  1.00 36.860          C  
ATOM   5768  CE1 HIS A 381       4.679 -26.390  18.175  1.00 36.860          C  
ATOM   5769  NE2 HIS A 381       5.249 -25.591  19.029  1.00 36.860          N  
ATOM   5770  H   HIS A 381       0.797 -26.536  18.307  1.00 31.840          H  
ATOM   5771  HA  HIS A 381       1.574 -25.392  20.823  1.00 31.500          H  
ATOM   5772 1HB  HIS A 381       1.426 -24.262  18.043  1.00 44.230          H  
ATOM   5773 2HB  HIS A 381       2.006 -23.333  19.406  1.00 44.230          H  
ATOM   5774  HD1 HIS A 381       2.783 -26.472  17.400  1.00 44.230          H  
ATOM   5775  HD2 HIS A 381       4.628 -23.943  20.226  1.00 44.230          H  
ATOM   5776  HE1 HIS A 381       5.075 -27.228  17.615  1.00 44.230          H  
ATOM   5777  N   GLN A 382      -1.326 -24.336  19.722  1.00 26.170          N  
ATOM   5778  CA  GLN A 382      -2.491 -23.557  20.137  1.00 26.150          C  
ATOM   5779  C   GLN A 382      -3.184 -24.172  21.356  1.00 25.760          C  
ATOM   5780  O   GLN A 382      -4.140 -23.600  21.877  1.00 25.940          O  
ATOM   5781  CB  GLN A 382      -3.489 -23.365  18.986  1.00 36.620          C  
ATOM   5782  CG  GLN A 382      -4.283 -24.568  18.547  1.00 36.620          C  
ATOM   5783  CD  GLN A 382      -5.063 -24.245  17.276  1.00 36.620          C  
ATOM   5784  OE1 GLN A 382      -4.921 -23.151  16.711  1.00 36.620          O  
ATOM   5785  NE2 GLN A 382      -5.886 -25.171  16.826  1.00 36.620          N  
ATOM   5786  H   GLN A 382      -1.353 -24.838  18.832  1.00 31.400          H  
ATOM   5787  HA  GLN A 382      -2.150 -22.574  20.430  1.00 31.380          H  
ATOM   5788 1HB  GLN A 382      -4.215 -22.623  19.267  1.00 43.940          H  
ATOM   5789 2HB  GLN A 382      -2.956 -22.990  18.115  1.00 43.940          H  
ATOM   5790 1HG  GLN A 382      -3.640 -25.417  18.375  1.00 43.940          H  
ATOM   5791 2HG  GLN A 382      -5.008 -24.811  19.327  1.00 43.940          H  
ATOM   5792 1HE2 GLN A 382      -6.431 -25.008  16.002  1.00 43.940          H  
ATOM   5793 2HE2 GLN A 382      -5.981 -26.042  17.308  1.00 43.940          H  
ATOM   5794  N   ARG A 383      -2.743 -25.367  21.769  1.00 25.280          N  
ATOM   5795  CA  ARG A 383      -3.271 -26.069  22.921  1.00 24.900          C  
ATOM   5796  C   ARG A 383      -2.179 -26.215  23.990  1.00 24.550          C  
ATOM   5797  O   ARG A 383      -2.336 -26.969  24.958  1.00 24.370          O  
ATOM   5798  CB  ARG A 383      -3.752 -27.462  22.532  1.00 35.010          C  
ATOM   5799  CG  ARG A 383      -4.963 -27.513  21.626  1.00 35.010          C  
ATOM   5800  CD  ARG A 383      -5.292 -28.921  21.232  1.00 35.010          C  
ATOM   5801  NE  ARG A 383      -6.572 -29.012  20.511  1.00 35.010          N  
ATOM   5802  CZ  ARG A 383      -6.769 -28.847  19.173  1.00 35.010          C  
ATOM   5803  NH1 ARG A 383      -5.761 -28.600  18.340  1.00 35.010          N  
ATOM   5804  NH2 ARG A 383      -8.006 -28.942  18.694  1.00 35.010          N  
ATOM   5805  H   ARG A 383      -1.949 -25.811  21.302  1.00 30.340          H  
ATOM   5806  HA  ARG A 383      -4.099 -25.505  23.328  1.00 29.880          H  
ATOM   5807 1HB  ARG A 383      -2.938 -27.982  22.017  1.00 42.010          H  
ATOM   5808 2HB  ARG A 383      -3.986 -28.029  23.428  1.00 42.010          H  
ATOM   5809 1HG  ARG A 383      -5.808 -27.087  22.139  1.00 42.010          H  
ATOM   5810 2HG  ARG A 383      -4.757 -26.944  20.720  1.00 42.010          H  
ATOM   5811 1HD  ARG A 383      -4.502 -29.317  20.593  1.00 42.010          H  
ATOM   5812 2HD  ARG A 383      -5.366 -29.534  22.129  1.00 42.010          H  
ATOM   5813  HE  ARG A 383      -7.390 -29.206  21.072  1.00 42.010          H  
ATOM   5814 1HH1 ARG A 383      -4.788 -28.525  18.669  1.00 42.010          H  
ATOM   5815 2HH1 ARG A 383      -5.930 -28.494  17.331  1.00 42.010          H  
ATOM   5816 1HH2 ARG A 383      -8.785 -29.122  19.313  1.00 42.010          H  
ATOM   5817 2HH2 ARG A 383      -8.175 -28.812  17.704  1.00 42.010          H  
ATOM   5818  N   ARG A 384      -1.051 -25.530  23.796  1.00 24.510          N  
ATOM   5819  CA  ARG A 384       0.122 -25.671  24.648  1.00 24.190          C  
ATOM   5820  C   ARG A 384       0.882 -24.351  24.846  1.00 23.830          C  
ATOM   5821  O   ARG A 384       0.311 -23.267  24.619  1.00 23.590          O  
ATOM   5822  CB  ARG A 384       1.024 -26.753  24.089  1.00 33.990          C  
ATOM   5823  CG  ARG A 384       0.446 -28.194  24.060  1.00 33.990          C  
ATOM   5824  CD  ARG A 384       0.300 -28.791  25.454  1.00 33.990          C  
ATOM   5825  NE  ARG A 384      -0.153 -30.190  25.433  1.00 33.990          N  
ATOM   5826  CZ  ARG A 384      -1.441 -30.613  25.409  1.00 33.990          C  
ATOM   5827  NH1 ARG A 384      -2.452 -29.762  25.389  1.00 33.990          N  
ATOM   5828  NH2 ARG A 384      -1.688 -31.916  25.408  1.00 33.990          N  
ATOM   5829  H   ARG A 384      -0.971 -24.893  22.999  1.00 29.410          H  
ATOM   5830  HA  ARG A 384      -0.216 -25.985  25.633  1.00 29.030          H  
ATOM   5831 1HB  ARG A 384       1.270 -26.491  23.065  1.00 40.790          H  
ATOM   5832 2HB  ARG A 384       1.906 -26.776  24.627  1.00 40.790          H  
ATOM   5833 1HG  ARG A 384      -0.501 -28.237  23.549  1.00 40.790          H  
ATOM   5834 2HG  ARG A 384       1.146 -28.794  23.507  1.00 40.790          H  
ATOM   5835 1HD  ARG A 384       1.267 -28.762  25.950  1.00 40.790          H  
ATOM   5836 2HD  ARG A 384      -0.404 -28.219  26.046  1.00 40.790          H  
ATOM   5837  HE  ARG A 384       0.560 -30.902  25.452  1.00 40.790          H  
ATOM   5838 1HH1 ARG A 384      -2.291 -28.741  25.375  1.00 40.790          H  
ATOM   5839 2HH1 ARG A 384      -3.398 -30.105  25.377  1.00 40.790          H  
ATOM   5840 1HH2 ARG A 384      -0.923 -32.575  25.425  1.00 40.790          H  
ATOM   5841 2HH2 ARG A 384      -2.641 -32.251  25.394  1.00 40.790          H  
ATOM   5842  N   ILE A 385       2.125 -24.422  25.395  1.00 23.830          N  
ATOM   5843  CA  ILE A 385       2.847 -23.179  25.707  1.00 23.540          C  
ATOM   5844  C   ILE A 385       1.874 -22.439  26.639  1.00 23.470          C  
ATOM   5845  O   ILE A 385       0.960 -23.047  27.199  1.00 23.790          O  
ATOM   5846  CB  ILE A 385       3.155 -22.404  24.325  1.00 33.070          C  
ATOM   5847  CG1 ILE A 385       4.056 -23.251  23.382  1.00 33.070          C  
ATOM   5848  CG2 ILE A 385       3.840 -20.993  24.425  1.00 33.070          C  
ATOM   5849  CD1 ILE A 385       5.494 -23.453  23.850  1.00 33.070          C  
ATOM   5850  H   ILE A 385       2.544 -25.336  25.599  1.00 28.600          H  
ATOM   5851  HA  ILE A 385       3.773 -23.391  26.240  1.00 28.250          H  
ATOM   5852  HB  ILE A 385       2.240 -22.258  23.792  1.00 39.690          H  
ATOM   5853 1HG1 ILE A 385       3.584 -24.215  23.281  1.00 39.690          H  
ATOM   5854 2HG1 ILE A 385       4.079 -22.785  22.397  1.00 39.690          H  
ATOM   5855 1HG2 ILE A 385       3.960 -20.644  23.427  1.00 39.690          H  
ATOM   5856 2HG2 ILE A 385       3.290 -20.248  24.897  1.00 39.690          H  
ATOM   5857 3HG2 ILE A 385       4.796 -21.068  24.911  1.00 39.690          H  
ATOM   5858 1HD1 ILE A 385       6.036 -24.071  23.135  1.00 39.690          H  
ATOM   5859 2HD1 ILE A 385       5.990 -22.522  23.916  1.00 39.690          H  
ATOM   5860 3HD1 ILE A 385       5.519 -23.911  24.802  1.00 39.690          H  
ATOM   5861  N   ASP A 386       2.010 -21.142  26.741  1.00 23.100          N  
ATOM   5862  CA  ASP A 386       1.101 -20.299  27.468  1.00 23.050          C  
ATOM   5863  C   ASP A 386       0.081 -19.727  26.471  1.00 22.680          C  
ATOM   5864  O   ASP A 386      -0.648 -18.786  26.794  1.00 22.640          O  
ATOM   5865  CB  ASP A 386       1.880 -19.172  28.142  1.00 32.290          C  
ATOM   5866  CG  ASP A 386       2.881 -19.680  29.210  1.00 32.290          C  
ATOM   5867  OD1 ASP A 386       2.655 -20.714  29.828  1.00 32.290          O  
ATOM   5868  OD2 ASP A 386       3.858 -19.013  29.412  1.00 32.290          O  
ATOM   5869  H   ASP A 386       2.811 -20.712  26.329  1.00 27.720          H  
ATOM   5870  HA  ASP A 386       0.574 -20.892  28.218  1.00 27.660          H  
ATOM   5871 1HB  ASP A 386       2.425 -18.612  27.380  1.00 38.750          H  
ATOM   5872 2HB  ASP A 386       1.179 -18.482  28.613  1.00 38.750          H  
ATOM   5873  N   ILE A 387       0.108 -20.241  25.223  1.00 22.460          N  
ATOM   5874  CA  ILE A 387      -0.760 -19.799  24.138  1.00 22.170          C  
ATOM   5875  C   ILE A 387      -2.171 -20.175  24.465  1.00 22.750          C  
ATOM   5876  O   ILE A 387      -3.082 -19.354  24.354  1.00 22.820          O  
ATOM   5877  CB  ILE A 387      -0.341 -20.416  22.787  1.00 31.150          C  
ATOM   5878  CG1 ILE A 387       1.016 -19.856  22.347  1.00 31.150          C  
ATOM   5879  CG2 ILE A 387      -1.405 -20.139  21.751  1.00 31.150          C  
ATOM   5880  CD1 ILE A 387       1.692 -20.625  21.199  1.00 31.150          C  
ATOM   5881  H   ILE A 387       0.695 -21.058  25.030  1.00 26.950          H  
ATOM   5882  HA  ILE A 387      -0.702 -18.713  24.057  1.00 26.600          H  
ATOM   5883  HB  ILE A 387      -0.228 -21.495  22.893  1.00 37.380          H  
ATOM   5884 1HG1 ILE A 387       0.865 -18.834  22.024  1.00 37.380          H  
ATOM   5885 2HG1 ILE A 387       1.664 -19.842  23.195  1.00 37.380          H  
ATOM   5886 1HG2 ILE A 387      -1.130 -20.576  20.815  1.00 37.380          H  
ATOM   5887 2HG2 ILE A 387      -2.344 -20.573  22.066  1.00 37.380          H  
ATOM   5888 3HG2 ILE A 387      -1.526 -19.063  21.627  1.00 37.380          H  
ATOM   5889 1HD1 ILE A 387       2.630 -20.149  20.959  1.00 37.380          H  
ATOM   5890 2HD1 ILE A 387       1.873 -21.655  21.504  1.00 37.380          H  
ATOM   5891 3HD1 ILE A 387       1.072 -20.627  20.325  1.00 37.380          H  
ATOM   5892  N   LEU A 388      -2.348 -21.423  24.888  1.00 23.230          N  
ATOM   5893  CA  LEU A 388      -3.664 -21.884  25.262  1.00 23.790          C  
ATOM   5894  C   LEU A 388      -4.249 -21.013  26.347  1.00 24.280          C  
ATOM   5895  O   LEU A 388      -5.421 -20.641  26.284  1.00 24.540          O  
ATOM   5896  CB  LEU A 388      -3.595 -23.319  25.774  1.00 33.080          C  
ATOM   5897  CG  LEU A 388      -4.914 -23.930  26.351  1.00 33.080          C  
ATOM   5898  CD1 LEU A 388      -6.004 -23.954  25.304  1.00 33.080          C  
ATOM   5899  CD2 LEU A 388      -4.632 -25.344  26.844  1.00 33.080          C  
ATOM   5900  H   LEU A 388      -1.538 -22.056  24.915  1.00 27.880          H  
ATOM   5901  HA  LEU A 388      -4.301 -21.837  24.378  1.00 28.550          H  
ATOM   5902 1HB  LEU A 388      -3.283 -23.922  24.956  1.00 39.700          H  
ATOM   5903 2HB  LEU A 388      -2.826 -23.380  26.543  1.00 39.700          H  
ATOM   5904  HG  LEU A 388      -5.262 -23.322  27.190  1.00 39.700          H  
ATOM   5905 1HD1 LEU A 388      -6.888 -24.384  25.754  1.00 39.700          H  
ATOM   5906 2HD1 LEU A 388      -6.233 -22.945  24.964  1.00 39.700          H  
ATOM   5907 3HD1 LEU A 388      -5.710 -24.549  24.460  1.00 39.700          H  
ATOM   5908 1HD2 LEU A 388      -5.542 -25.769  27.267  1.00 39.700          H  
ATOM   5909 2HD2 LEU A 388      -4.303 -25.960  26.022  1.00 39.700          H  
ATOM   5910 3HD2 LEU A 388      -3.855 -25.318  27.609  1.00 39.700          H  
ATOM   5911  N   ALA A 389      -3.445 -20.720  27.368  1.00 24.490          N  
ATOM   5912  CA  ALA A 389      -3.910 -19.926  28.482  1.00 25.060          C  
ATOM   5913  C   ALA A 389      -4.338 -18.530  28.036  1.00 24.870          C  
ATOM   5914  O   ALA A 389      -5.399 -18.049  28.458  1.00 25.290          O  
ATOM   5915  CB  ALA A 389      -2.816 -19.845  29.525  1.00 34.860          C  
ATOM   5916  H   ALA A 389      -2.496 -21.060  27.352  1.00 29.390          H  
ATOM   5917  HA  ALA A 389      -4.779 -20.423  28.912  1.00 30.070          H  
ATOM   5918 1HB  ALA A 389      -3.172 -19.287  30.374  1.00 41.830          H  
ATOM   5919 2HB  ALA A 389      -2.544 -20.851  29.840  1.00 41.830          H  
ATOM   5920 3HB  ALA A 389      -1.942 -19.351  29.097  1.00 41.830          H  
ATOM   5921  N   GLU A 390      -3.562 -17.885  27.147  1.00 24.290          N  
ATOM   5922  CA  GLU A 390      -3.986 -16.574  26.681  1.00 24.190          C  
ATOM   5923  C   GLU A 390      -5.274 -16.666  25.884  1.00 24.130          C  
ATOM   5924  O   GLU A 390      -6.157 -15.812  26.039  1.00 24.430          O  
ATOM   5925  CB  GLU A 390      -2.918 -15.879  25.829  1.00 33.910          C  
ATOM   5926  CG  GLU A 390      -1.698 -15.402  26.592  1.00 33.910          C  
ATOM   5927  CD  GLU A 390      -0.696 -14.685  25.722  1.00 33.910          C  
ATOM   5928  OE1 GLU A 390      -0.940 -14.505  24.537  1.00 33.910          O  
ATOM   5929  OE2 GLU A 390       0.353 -14.318  26.217  1.00 33.910          O  
ATOM   5930  H   GLU A 390      -2.662 -18.278  26.844  1.00 29.150          H  
ATOM   5931  HA  GLU A 390      -4.177 -15.951  27.552  1.00 29.030          H  
ATOM   5932 1HB  GLU A 390      -2.571 -16.577  25.060  1.00 40.690          H  
ATOM   5933 2HB  GLU A 390      -3.357 -15.023  25.320  1.00 40.690          H  
ATOM   5934 1HG  GLU A 390      -2.024 -14.724  27.371  1.00 40.690          H  
ATOM   5935 2HG  GLU A 390      -1.222 -16.258  27.067  1.00 40.690          H  
ATOM   5936  N   TYR A 391      -5.415 -17.703  25.043  1.00 23.830          N  
ATOM   5937  CA  TYR A 391      -6.630 -17.816  24.254  1.00 23.920          C  
ATOM   5938  C   TYR A 391      -7.833 -18.037  25.145  1.00 24.670          C  
ATOM   5939  O   TYR A 391      -8.865 -17.401  24.933  1.00 24.950          O  
ATOM   5940  CB  TYR A 391      -6.549 -18.957  23.221  1.00 33.450          C  
ATOM   5941  CG  TYR A 391      -5.610 -18.740  22.006  1.00 33.450          C  
ATOM   5942  CD1 TYR A 391      -5.139 -19.854  21.313  1.00 33.450          C  
ATOM   5943  CD2 TYR A 391      -5.213 -17.462  21.579  1.00 33.450          C  
ATOM   5944  CE1 TYR A 391      -4.297 -19.686  20.233  1.00 33.450          C  
ATOM   5945  CE2 TYR A 391      -4.370 -17.328  20.505  1.00 33.450          C  
ATOM   5946  CZ  TYR A 391      -3.914 -18.431  19.845  1.00 33.450          C  
ATOM   5947  OH  TYR A 391      -3.069 -18.286  18.784  1.00 33.450          O  
ATOM   5948  H   TYR A 391      -4.647 -18.374  24.915  1.00 28.600          H  
ATOM   5949  HA  TYR A 391      -6.803 -16.876  23.741  1.00 28.700          H  
ATOM   5950 1HB  TYR A 391      -6.220 -19.866  23.733  1.00 40.140          H  
ATOM   5951 2HB  TYR A 391      -7.546 -19.156  22.835  1.00 40.140          H  
ATOM   5952  HD1 TYR A 391      -5.432 -20.864  21.622  1.00 40.140          H  
ATOM   5953  HD2 TYR A 391      -5.549 -16.566  22.081  1.00 40.140          H  
ATOM   5954  HE1 TYR A 391      -3.924 -20.536  19.694  1.00 40.140          H  
ATOM   5955  HE2 TYR A 391      -4.059 -16.336  20.181  1.00 40.140          H  
ATOM   5956  HH  TYR A 391      -3.008 -17.354  18.553  1.00 40.140          H  
ATOM   5957  N   GLU A 392      -7.724 -18.906  26.158  1.00 25.080          N  
ATOM   5958  CA  GLU A 392      -8.879 -19.151  27.012  1.00 25.840          C  
ATOM   5959  C   GLU A 392      -9.302 -17.889  27.734  1.00 26.180          C  
ATOM   5960  O   GLU A 392     -10.494 -17.559  27.761  1.00 26.600          O  
ATOM   5961  CB  GLU A 392      -8.618 -20.264  28.030  1.00 35.870          C  
ATOM   5962  CG  GLU A 392      -9.846 -20.575  28.925  1.00 35.870          C  
ATOM   5963  CD  GLU A 392      -9.653 -21.741  29.840  1.00 35.870          C  
ATOM   5964  OE1 GLU A 392      -8.609 -22.337  29.804  1.00 35.870          O  
ATOM   5965  OE2 GLU A 392     -10.560 -22.042  30.577  1.00 35.870          O  
ATOM   5966  H   GLU A 392      -6.849 -19.424  26.305  1.00 30.100          H  
ATOM   5967  HA  GLU A 392      -9.708 -19.469  26.381  1.00 31.010          H  
ATOM   5968 1HB  GLU A 392      -8.332 -21.177  27.502  1.00 43.050          H  
ATOM   5969 2HB  GLU A 392      -7.781 -19.981  28.672  1.00 43.050          H  
ATOM   5970 1HG  GLU A 392     -10.068 -19.698  29.533  1.00 43.050          H  
ATOM   5971 2HG  GLU A 392     -10.706 -20.754  28.283  1.00 43.050          H  
ATOM   5972  N   ARG A 393      -8.333 -17.158  28.301  1.00 26.010          N  
ATOM   5973  CA  ARG A 393      -8.675 -15.939  29.008  1.00 26.390          C  
ATOM   5974  C   ARG A 393      -9.307 -14.932  28.068  1.00 26.130          C  
ATOM   5975  O   ARG A 393     -10.297 -14.289  28.429  1.00 26.670          O  
ATOM   5976  CB  ARG A 393      -7.456 -15.312  29.666  1.00 36.790          C  
ATOM   5977  CG  ARG A 393      -6.916 -16.053  30.882  1.00 36.790          C  
ATOM   5978  CD  ARG A 393      -5.933 -15.222  31.651  1.00 36.790          C  
ATOM   5979  NE  ARG A 393      -4.720 -14.918  30.878  1.00 36.790          N  
ATOM   5980  CZ  ARG A 393      -3.614 -15.695  30.811  1.00 36.790          C  
ATOM   5981  NH1 ARG A 393      -3.553 -16.832  31.465  1.00 36.790          N  
ATOM   5982  NH2 ARG A 393      -2.585 -15.302  30.084  1.00 36.790          N  
ATOM   5983  H   ARG A 393      -7.357 -17.472  28.251  1.00 31.210          H  
ATOM   5984  HA  ARG A 393      -9.395 -16.186  29.786  1.00 31.670          H  
ATOM   5985 1HB  ARG A 393      -6.648 -15.268  28.932  1.00 44.150          H  
ATOM   5986 2HB  ARG A 393      -7.688 -14.293  29.963  1.00 44.150          H  
ATOM   5987 1HG  ARG A 393      -7.740 -16.313  31.542  1.00 44.150          H  
ATOM   5988 2HG  ARG A 393      -6.419 -16.964  30.552  1.00 44.150          H  
ATOM   5989 1HD  ARG A 393      -6.406 -14.276  31.915  1.00 44.150          H  
ATOM   5990 2HD  ARG A 393      -5.649 -15.737  32.564  1.00 44.150          H  
ATOM   5991  HE  ARG A 393      -4.708 -14.049  30.359  1.00 44.150          H  
ATOM   5992 1HH1 ARG A 393      -4.333 -17.142  32.022  1.00 44.150          H  
ATOM   5993 2HH1 ARG A 393      -2.722 -17.402  31.410  1.00 44.150          H  
ATOM   5994 1HH2 ARG A 393      -2.624 -14.425  29.581  1.00 44.150          H  
ATOM   5995 2HH2 ARG A 393      -1.755 -15.877  30.021  1.00 44.150          H  
ATOM   5996  N   THR A 394      -8.762 -14.823  26.843  1.00 25.360          N  
ATOM   5997  CA  THR A 394      -9.252 -13.890  25.840  1.00 25.470          C  
ATOM   5998  C   THR A 394     -10.683 -14.214  25.444  1.00 25.980          C  
ATOM   5999  O   THR A 394     -11.535 -13.331  25.377  1.00 26.690          O  
ATOM   6000  CB  THR A 394      -8.368 -13.891  24.573  1.00 35.610          C  
ATOM   6001  OG1 THR A 394      -7.027 -13.504  24.918  1.00 35.610          O  
ATOM   6002  CG2 THR A 394      -8.921 -12.876  23.563  1.00 35.610          C  
ATOM   6003  H   THR A 394      -7.934 -15.376  26.609  1.00 30.430          H  
ATOM   6004  HA  THR A 394      -9.222 -12.897  26.264  1.00 30.560          H  
ATOM   6005  HB  THR A 394      -8.354 -14.885  24.129  1.00 42.740          H  
ATOM   6006  HG1 THR A 394      -6.604 -14.232  25.428  1.00 42.740          H  
ATOM   6007 1HG2 THR A 394      -8.288 -12.868  22.681  1.00 42.740          H  
ATOM   6008 2HG2 THR A 394      -9.931 -13.137  23.272  1.00 42.740          H  
ATOM   6009 3HG2 THR A 394      -8.922 -11.892  24.014  1.00 42.740          H  
ATOM   6010  N   HIS A 395     -10.971 -15.490  25.213  1.00 25.960          N  
ATOM   6011  CA  HIS A 395     -12.308 -15.874  24.809  1.00 26.170          C  
ATOM   6012  C   HIS A 395     -13.340 -15.588  25.907  1.00 27.240          C  
ATOM   6013  O   HIS A 395     -14.440 -15.111  25.608  1.00 28.000          O  
ATOM   6014  CB  HIS A 395     -12.377 -17.389  24.497  1.00 36.550          C  
ATOM   6015  CG  HIS A 395     -11.667 -17.867  23.230  1.00 36.550          C  
ATOM   6016  ND1 HIS A 395     -12.010 -17.435  21.976  1.00 36.550          N  
ATOM   6017  CD2 HIS A 395     -10.668 -18.767  23.053  1.00 36.550          C  
ATOM   6018  CE1 HIS A 395     -11.239 -18.038  21.079  1.00 36.550          C  
ATOM   6019  NE2 HIS A 395     -10.415 -18.841  21.705  1.00 36.550          N  
ATOM   6020  H   HIS A 395     -10.229 -16.194  25.257  1.00 31.150          H  
ATOM   6021  HA  HIS A 395     -12.594 -15.322  23.916  1.00 31.400          H  
ATOM   6022 1HB  HIS A 395     -11.933 -17.933  25.339  1.00 43.860          H  
ATOM   6023 2HB  HIS A 395     -13.419 -17.696  24.437  1.00 43.860          H  
ATOM   6024  HD1 HIS A 395     -12.859 -16.956  21.739  1.00 43.860          H  
ATOM   6025  HD2 HIS A 395     -10.093 -19.376  23.749  1.00 43.860          H  
ATOM   6026  HE1 HIS A 395     -11.344 -17.840  20.025  1.00 43.860          H  
ATOM   6027  N   GLU A 396     -12.979 -15.851  27.173  1.00 27.360          N  
ATOM   6028  CA  GLU A 396     -13.926 -15.715  28.277  1.00 28.370          C  
ATOM   6029  C   GLU A 396     -14.075 -14.373  29.017  1.00 28.090          C  
ATOM   6030  O   GLU A 396     -15.205 -13.989  29.324  1.00 28.380          O  
ATOM   6031  CB  GLU A 396     -13.585 -16.773  29.332  1.00 39.310          C  
ATOM   6032  CG  GLU A 396     -13.818 -18.216  28.890  1.00 39.310          C  
ATOM   6033  CD  GLU A 396     -15.277 -18.541  28.698  1.00 39.310          C  
ATOM   6034  OE1 GLU A 396     -16.049 -18.221  29.569  1.00 39.310          O  
ATOM   6035  OE2 GLU A 396     -15.620 -19.105  27.689  1.00 39.310          O  
ATOM   6036  H   GLU A 396     -12.055 -16.256  27.355  1.00 32.830          H  
ATOM   6037  HA  GLU A 396     -14.906 -15.959  27.871  1.00 34.040          H  
ATOM   6038 1HB  GLU A 396     -12.528 -16.680  29.597  1.00 47.180          H  
ATOM   6039 2HB  GLU A 396     -14.167 -16.590  30.234  1.00 47.180          H  
ATOM   6040 1HG  GLU A 396     -13.291 -18.378  27.947  1.00 47.180          H  
ATOM   6041 2HG  GLU A 396     -13.387 -18.888  29.632  1.00 47.180          H  
ATOM   6042  N   ALA A 397     -12.987 -13.673  29.369  1.00 27.590          N  
ATOM   6043  CA  ALA A 397     -13.191 -12.485  30.207  1.00 27.440          C  
ATOM   6044  C   ALA A 397     -13.315 -11.117  29.469  1.00 27.430          C  
ATOM   6045  O   ALA A 397     -14.146 -10.325  29.899  1.00 28.350          O  
ATOM   6046  CB  ALA A 397     -12.109 -12.432  31.293  1.00 38.480          C  
ATOM   6047  H   ALA A 397     -12.051 -13.986  29.095  1.00 33.110          H  
ATOM   6048  HA  ALA A 397     -14.133 -12.630  30.737  1.00 32.930          H  
ATOM   6049 1HB  ALA A 397     -12.333 -11.610  31.967  1.00 46.170          H  
ATOM   6050 2HB  ALA A 397     -12.130 -13.369  31.848  1.00 46.170          H  
ATOM   6051 3HB  ALA A 397     -11.126 -12.301  30.915  1.00 46.170          H  
ATOM   6052  N   PRO A 398     -12.451 -10.724  28.499  1.00 26.470          N  
ATOM   6053  CA  PRO A 398     -12.473  -9.482  27.724  1.00 26.500          C  
ATOM   6054  C   PRO A 398     -13.326  -9.606  26.441  1.00 27.430          C  
ATOM   6055  O   PRO A 398     -12.712  -9.851  25.405  1.00 27.510          O  
ATOM   6056  CB  PRO A 398     -10.999  -9.289  27.391  1.00 39.750          C  
ATOM   6057  CG  PRO A 398     -10.495 -10.658  27.211  1.00 39.750          C  
ATOM   6058  CD  PRO A 398     -11.293 -11.541  28.154  1.00 39.750          C  
ATOM   6059  HA  PRO A 398     -12.793  -8.655  28.368  1.00 31.800          H  
ATOM   6060 1HB  PRO A 398     -10.884  -8.679  26.515  1.00 47.700          H  
ATOM   6061 2HB  PRO A 398     -10.501  -8.756  28.219  1.00 47.700          H  
ATOM   6062 1HG  PRO A 398     -10.617 -10.970  26.163  1.00 47.700          H  
ATOM   6063 2HG  PRO A 398      -9.411 -10.691  27.419  1.00 47.700          H  
ATOM   6064 1HD  PRO A 398     -11.619 -12.406  27.599  1.00 47.700          H  
ATOM   6065 2HD  PRO A 398     -10.668 -11.790  28.976  1.00 47.700          H  
ATOM   6066  N   PRO A 399     -14.679  -9.539  26.449  1.00 28.110          N  
ATOM   6067  CA  PRO A 399     -15.544  -9.771  25.292  1.00 29.060          C  
ATOM   6068  C   PRO A 399     -15.177  -9.010  24.010  1.00 29.520          C  
ATOM   6069  O   PRO A 399     -15.445  -9.508  22.912  1.00 29.770          O  
ATOM   6070  CB  PRO A 399     -16.921  -9.331  25.814  1.00 43.590          C  
ATOM   6071  CG  PRO A 399     -16.631  -8.442  26.999  1.00 43.590          C  
ATOM   6072  CD  PRO A 399     -15.422  -9.069  27.631  1.00 43.590          C  
ATOM   6073  HA  PRO A 399     -15.556 -10.855  25.094  1.00 34.870          H  
ATOM   6074 1HB  PRO A 399     -17.467  -8.805  25.016  1.00 52.310          H  
ATOM   6075 2HB  PRO A 399     -17.520 -10.212  26.086  1.00 52.310          H  
ATOM   6076 1HG  PRO A 399     -16.461  -7.405  26.679  1.00 52.310          H  
ATOM   6077 2HG  PRO A 399     -17.499  -8.427  27.679  1.00 52.310          H  
ATOM   6078 1HD  PRO A 399     -14.887  -8.331  28.223  1.00 52.310          H  
ATOM   6079 2HD  PRO A 399     -15.752  -9.926  28.232  1.00 52.310          H  
ATOM   6080  N   VAL A 400     -14.533  -7.839  24.124  1.00 29.640          N  
ATOM   6081  CA  VAL A 400     -14.182  -7.111  22.916  1.00 30.130          C  
ATOM   6082  C   VAL A 400     -13.052  -7.858  22.171  1.00 29.990          C  
ATOM   6083  O   VAL A 400     -13.225  -8.095  20.985  1.00 30.240          O  
ATOM   6084  CB  VAL A 400     -13.956  -5.608  23.201  1.00 41.990          C  
ATOM   6085  CG1 VAL A 400     -13.394  -4.913  21.958  1.00 41.990          C  
ATOM   6086  CG2 VAL A 400     -15.298  -4.995  23.578  1.00 41.990          C  
ATOM   6087  H   VAL A 400     -14.319  -7.428  25.023  1.00 35.570          H  
ATOM   6088  HA  VAL A 400     -15.049  -7.137  22.254  1.00 36.160          H  
ATOM   6089  HB  VAL A 400     -13.295  -5.466  24.024  1.00 50.380          H  
ATOM   6090 1HG1 VAL A 400     -13.263  -3.851  22.162  1.00 50.380          H  
ATOM   6091 2HG1 VAL A 400     -12.432  -5.340  21.677  1.00 50.380          H  
ATOM   6092 3HG1 VAL A 400     -14.093  -5.041  21.132  1.00 50.380          H  
ATOM   6093 1HG2 VAL A 400     -15.174  -3.931  23.787  1.00 50.380          H  
ATOM   6094 2HG2 VAL A 400     -15.998  -5.124  22.753  1.00 50.380          H  
ATOM   6095 3HG2 VAL A 400     -15.690  -5.494  24.462  1.00 50.380          H  
ATOM   6096  N   PRO A 401     -11.838  -8.094  22.748  1.00 29.620          N  
ATOM   6097  CA  PRO A 401     -10.830  -9.039  22.247  1.00 29.580          C  
ATOM   6098  C   PRO A 401     -11.380 -10.465  22.021  1.00 30.450          C  
ATOM   6099  O   PRO A 401     -10.910 -11.187  21.133  1.00 30.890          O  
ATOM   6100  CB  PRO A 401      -9.784  -9.024  23.367  1.00 44.370          C  
ATOM   6101  CG  PRO A 401      -9.882  -7.651  23.949  1.00 44.370          C  
ATOM   6102  CD  PRO A 401     -11.355  -7.294  23.886  1.00 44.370          C  
ATOM   6103  HA  PRO A 401     -10.408  -8.638  21.314  1.00 35.500          H  
ATOM   6104 1HB  PRO A 401     -10.031  -9.797  24.106  1.00 53.240          H  
ATOM   6105 2HB  PRO A 401      -8.788  -9.269  22.968  1.00 53.240          H  
ATOM   6106 1HG  PRO A 401      -9.475  -7.633  24.972  1.00 53.240          H  
ATOM   6107 2HG  PRO A 401      -9.265  -6.960  23.362  1.00 53.240          H  
ATOM   6108 1HD  PRO A 401     -11.891  -7.526  24.796  1.00 53.240          H  
ATOM   6109 2HD  PRO A 401     -11.355  -6.242  23.652  1.00 53.240          H  
ATOM   6110  N   GLY A 402     -12.365 -10.863  22.834  1.00 30.740          N  
ATOM   6111  CA  GLY A 402     -13.021 -12.159  22.771  1.00 31.610          C  
ATOM   6112  C   GLY A 402     -13.609 -12.471  21.404  1.00 32.690          C  
ATOM   6113  O   GLY A 402     -13.268 -13.477  20.774  1.00 32.970          O  
ATOM   6114  H   GLY A 402     -12.666 -10.276  23.616  1.00 36.890          H  
ATOM   6115 1HA  GLY A 402     -12.305 -12.931  23.038  1.00 37.930          H  
ATOM   6116 2HA  GLY A 402     -13.804 -12.192  23.528  1.00 37.930          H  
ATOM   6117  N   ALA A 403     -14.526 -11.631  20.932  1.00 33.360          N  
ATOM   6118  CA  ALA A 403     -15.161 -11.932  19.656  1.00 34.500          C  
ATOM   6119  C   ALA A 403     -14.181 -12.131  18.466  1.00 34.490          C  
ATOM   6120  O   ALA A 403     -14.409 -13.075  17.702  1.00 35.300          O  
ATOM   6121  CB  ALA A 403     -16.169 -10.841  19.322  1.00 47.840          C  
ATOM   6122  H   ALA A 403     -14.801 -10.819  21.501  1.00 40.030          H  
ATOM   6123  HA  ALA A 403     -15.708 -12.868  19.781  1.00 41.400          H  
ATOM   6124 1HB  ALA A 403     -16.689 -11.100  18.405  1.00 57.410          H  
ATOM   6125 2HB  ALA A 403     -16.886 -10.760  20.138  1.00 57.410          H  
ATOM   6126 3HB  ALA A 403     -15.691  -9.886  19.199  1.00 57.410          H  
ATOM   6127  N   PRO A 404     -13.140 -11.294  18.189  1.00 33.680          N  
ATOM   6128  CA  PRO A 404     -12.211 -11.593  17.126  1.00 33.670          C  
ATOM   6129  C   PRO A 404     -11.381 -12.829  17.449  1.00 33.500          C  
ATOM   6130  O   PRO A 404     -11.045 -13.585  16.540  1.00 33.920          O  
ATOM   6131  CB  PRO A 404     -11.385 -10.305  17.008  1.00 50.510          C  
ATOM   6132  CG  PRO A 404     -11.548  -9.622  18.332  1.00 50.510          C  
ATOM   6133  CD  PRO A 404     -12.940 -10.009  18.812  1.00 50.510          C  
ATOM   6134  HA  PRO A 404     -12.783 -11.747  16.207  1.00 40.400          H  
ATOM   6135 1HB  PRO A 404     -10.334 -10.556  16.786  1.00 60.610          H  
ATOM   6136 2HB  PRO A 404     -11.753  -9.699  16.171  1.00 60.610          H  
ATOM   6137 1HG  PRO A 404     -10.756  -9.940  19.018  1.00 60.610          H  
ATOM   6138 2HG  PRO A 404     -11.446  -8.533  18.225  1.00 60.610          H  
ATOM   6139 1HD  PRO A 404     -12.915 -10.096  19.849  1.00 60.610          H  
ATOM   6140 2HD  PRO A 404     -13.677  -9.277  18.477  1.00 60.610          H  
ATOM   6141  N   ALA A 405     -11.167 -13.143  18.742  1.00 32.980          N  
ATOM   6142  CA  ALA A 405     -10.459 -14.374  19.036  1.00 32.860          C  
ATOM   6143  C   ALA A 405     -11.255 -15.525  18.452  1.00 34.070          C  
ATOM   6144  O   ALA A 405     -10.687 -16.412  17.816  1.00 34.180          O  
ATOM   6145  CB  ALA A 405     -10.236 -14.559  20.525  1.00 46.050          C  
ATOM   6146  H   ALA A 405     -11.390 -12.504  19.518  1.00 39.580          H  
ATOM   6147  HA  ALA A 405      -9.490 -14.338  18.540  1.00 39.430          H  
ATOM   6148 1HB  ALA A 405      -9.687 -15.480  20.707  1.00 55.260          H  
ATOM   6149 2HB  ALA A 405      -9.664 -13.718  20.889  1.00 55.260          H  
ATOM   6150 3HB  ALA A 405     -11.176 -14.603  21.047  1.00 55.260          H  
ATOM   6151  N   GLU A 406     -12.582 -15.506  18.656  1.00 35.010          N  
ATOM   6152  CA  GLU A 406     -13.423 -16.559  18.091  1.00 36.180          C  
ATOM   6153  C   GLU A 406     -13.427 -16.518  16.565  1.00 36.770          C  
ATOM   6154  O   GLU A 406     -13.280 -17.550  15.909  1.00 37.340          O  
ATOM   6155  CB  GLU A 406     -14.865 -16.500  18.607  1.00 50.180          C  
ATOM   6156  CG  GLU A 406     -15.047 -16.901  20.069  1.00 50.180          C  
ATOM   6157  CD  GLU A 406     -16.498 -16.923  20.477  1.00 50.180          C  
ATOM   6158  OE1 GLU A 406     -17.315 -16.526  19.686  1.00 50.180          O  
ATOM   6159  OE2 GLU A 406     -16.788 -17.338  21.577  1.00 50.180          O  
ATOM   6160  H   GLU A 406     -12.974 -14.750  19.235  1.00 42.010          H  
ATOM   6161  HA  GLU A 406     -13.012 -17.519  18.395  1.00 43.420          H  
ATOM   6162 1HB  GLU A 406     -15.235 -15.479  18.505  1.00 60.220          H  
ATOM   6163 2HB  GLU A 406     -15.501 -17.134  17.996  1.00 60.220          H  
ATOM   6164 1HG  GLU A 406     -14.612 -17.888  20.226  1.00 60.220          H  
ATOM   6165 2HG  GLU A 406     -14.509 -16.185  20.692  1.00 60.220          H  
ATOM   6166  N   ASN A 407     -13.456 -15.332  15.966  1.00 36.710          N  
ATOM   6167  CA  ASN A 407     -13.466 -15.293  14.507  1.00 36.850          C  
ATOM   6168  C   ASN A 407     -12.224 -15.996  13.932  1.00 35.940          C  
ATOM   6169  O   ASN A 407     -12.292 -16.624  12.871  1.00 35.850          O  
ATOM   6170  CB  ASN A 407     -13.535 -13.864  14.006  1.00 51.530          C  
ATOM   6171  CG  ASN A 407     -14.888 -13.219  14.236  1.00 51.530          C  
ATOM   6172  OD1 ASN A 407     -15.902 -13.896  14.448  1.00 51.530          O  
ATOM   6173  ND2 ASN A 407     -14.919 -11.910  14.196  1.00 51.530          N  
ATOM   6174  H   ASN A 407     -13.580 -14.482  16.528  1.00 44.050          H  
ATOM   6175  HA  ASN A 407     -14.343 -15.835  14.152  1.00 44.220          H  
ATOM   6176 1HB  ASN A 407     -12.766 -13.278  14.492  1.00 61.840          H  
ATOM   6177 2HB  ASN A 407     -13.322 -13.852  12.939  1.00 61.840          H  
ATOM   6178 1HD2 ASN A 407     -15.783 -11.429  14.342  1.00 61.840          H  
ATOM   6179 2HD2 ASN A 407     -14.084 -11.390  14.019  1.00 61.840          H  
ATOM   6180  N   LEU A 408     -11.102 -15.906  14.649  1.00 35.350          N  
ATOM   6181  CA  LEU A 408      -9.848 -16.517  14.233  1.00 34.470          C  
ATOM   6182  C   LEU A 408      -9.655 -17.980  14.667  1.00 34.320          C  
ATOM   6183  O   LEU A 408      -9.123 -18.780  13.893  1.00 33.930          O  
ATOM   6184  CB  LEU A 408      -8.705 -15.698  14.834  1.00 48.610          C  
ATOM   6185  CG  LEU A 408      -8.592 -14.231  14.388  1.00 48.610          C  
ATOM   6186  CD1 LEU A 408      -7.534 -13.564  15.254  1.00 48.610          C  
ATOM   6187  CD2 LEU A 408      -8.243 -14.142  12.896  1.00 48.610          C  
ATOM   6188  H   LEU A 408     -11.116 -15.323  15.494  1.00 42.420          H  
ATOM   6189  HA  LEU A 408      -9.808 -16.495  13.149  1.00 41.360          H  
ATOM   6190 1HB  LEU A 408      -8.851 -15.685  15.913  1.00 58.330          H  
ATOM   6191 2HB  LEU A 408      -7.761 -16.199  14.623  1.00 58.330          H  
ATOM   6192  HG  LEU A 408      -9.539 -13.727  14.560  1.00 58.330          H  
ATOM   6193 1HD1 LEU A 408      -7.450 -12.521  14.998  1.00 58.330          H  
ATOM   6194 2HD1 LEU A 408      -7.831 -13.647  16.302  1.00 58.330          H  
ATOM   6195 3HD1 LEU A 408      -6.575 -14.058  15.113  1.00 58.330          H  
ATOM   6196 1HD2 LEU A 408      -8.181 -13.105  12.602  1.00 58.330          H  
ATOM   6197 2HD2 LEU A 408      -7.294 -14.642  12.706  1.00 58.330          H  
ATOM   6198 3HD2 LEU A 408      -9.020 -14.614  12.304  1.00 58.330          H  
ATOM   6199  N   TYR A 409     -10.062 -18.337  15.896  1.00 34.620          N  
ATOM   6200  CA  TYR A 409      -9.801 -19.680  16.423  1.00 34.490          C  
ATOM   6201  C   TYR A 409     -11.011 -20.581  16.742  1.00 33.810          C  
ATOM   6202  O   TYR A 409     -10.808 -21.719  17.149  1.00 33.500          O  
ATOM   6203  CB  TYR A 409      -8.928 -19.541  17.681  1.00 48.340          C  
ATOM   6204  CG  TYR A 409      -7.604 -18.868  17.381  1.00 48.340          C  
ATOM   6205  CD1 TYR A 409      -7.411 -17.528  17.707  1.00 48.340          C  
ATOM   6206  CD2 TYR A 409      -6.598 -19.579  16.745  1.00 48.340          C  
ATOM   6207  CE1 TYR A 409      -6.222 -16.909  17.385  1.00 48.340          C  
ATOM   6208  CE2 TYR A 409      -5.416 -18.959  16.427  1.00 48.340          C  
ATOM   6209  CZ  TYR A 409      -5.226 -17.634  16.735  1.00 48.340          C  
ATOM   6210  OH  TYR A 409      -4.039 -17.030  16.391  1.00 48.340          O  
ATOM   6211  H   TYR A 409     -10.484 -17.640  16.506  1.00 41.540          H  
ATOM   6212  HA  TYR A 409      -9.218 -20.210  15.673  1.00 41.390          H  
ATOM   6213 1HB  TYR A 409      -9.456 -18.947  18.432  1.00 58.010          H  
ATOM   6214 2HB  TYR A 409      -8.730 -20.523  18.110  1.00 58.010          H  
ATOM   6215  HD1 TYR A 409      -8.202 -16.965  18.204  1.00 58.010          H  
ATOM   6216  HD2 TYR A 409      -6.747 -20.629  16.487  1.00 58.010          H  
ATOM   6217  HE1 TYR A 409      -6.069 -15.859  17.628  1.00 58.010          H  
ATOM   6218  HE2 TYR A 409      -4.626 -19.517  15.919  1.00 58.010          H  
ATOM   6219  HH  TYR A 409      -3.497 -17.671  15.904  1.00 58.010          H  
ATOM   6220  N   PHE A 410     -12.257 -20.113  16.563  1.00 33.640          N  
ATOM   6221  CA  PHE A 410     -13.461 -20.894  16.903  1.00 33.070          C  
ATOM   6222  C   PHE A 410     -13.462 -22.257  16.195  1.00 32.720          C  
ATOM   6223  O   PHE A 410     -13.635 -23.312  16.811  1.00 32.250          O  
ATOM   6224  CB  PHE A 410     -14.696 -20.081  16.479  1.00 46.530          C  
ATOM   6225  CG  PHE A 410     -16.057 -20.626  16.734  1.00 46.530          C  
ATOM   6226  CD1 PHE A 410     -16.747 -20.235  17.873  1.00 46.530          C  
ATOM   6227  CD2 PHE A 410     -16.669 -21.505  15.860  1.00 46.530          C  
ATOM   6228  CE1 PHE A 410     -18.014 -20.699  18.122  1.00 46.530          C  
ATOM   6229  CE2 PHE A 410     -17.933 -21.977  16.115  1.00 46.530          C  
ATOM   6230  CZ  PHE A 410     -18.611 -21.571  17.246  1.00 46.530          C  
ATOM   6231  H   PHE A 410     -12.416 -19.165  16.220  1.00 40.370          H  
ATOM   6232  HA  PHE A 410     -13.486 -21.053  17.982  1.00 39.680          H  
ATOM   6233 1HB  PHE A 410     -14.657 -19.158  17.014  1.00 55.830          H  
ATOM   6234 2HB  PHE A 410     -14.622 -19.828  15.422  1.00 55.830          H  
ATOM   6235  HD1 PHE A 410     -16.280 -19.537  18.577  1.00 55.830          H  
ATOM   6236  HD2 PHE A 410     -16.146 -21.827  14.960  1.00 55.830          H  
ATOM   6237  HE1 PHE A 410     -18.544 -20.374  19.022  1.00 55.830          H  
ATOM   6238  HE2 PHE A 410     -18.398 -22.678  15.421  1.00 55.830          H  
ATOM   6239  HZ  PHE A 410     -19.612 -21.950  17.446  1.00 55.830          H  
ATOM   6240  N   GLN A 411     -13.262 -22.254  14.886  1.00 33.030          N  
ATOM   6241  CA  GLN A 411     -13.268 -23.518  14.170  1.00 32.890          C  
ATOM   6242  C   GLN A 411     -11.936 -24.196  14.422  1.00 32.810          C  
ATOM   6243  O   GLN A 411     -10.889 -23.642  14.094  1.00 32.280          O  
ATOM   6244  CB  GLN A 411     -13.489 -23.287  12.670  1.00 46.100          C  
ATOM   6245  CG  GLN A 411     -13.496 -24.548  11.799  1.00 46.100          C  
ATOM   6246  CD  GLN A 411     -14.688 -25.451  12.069  1.00 46.100          C  
ATOM   6247  OE1 GLN A 411     -15.832 -24.990  12.074  1.00 46.100          O  
ATOM   6248  NE2 GLN A 411     -14.431 -26.738  12.273  1.00 46.100          N  
ATOM   6249  H   GLN A 411     -13.094 -21.380  14.406  1.00 39.640          H  
ATOM   6250  HA  GLN A 411     -14.065 -24.152  14.565  1.00 39.470          H  
ATOM   6251 1HB  GLN A 411     -14.438 -22.774  12.522  1.00 55.320          H  
ATOM   6252 2HB  GLN A 411     -12.704 -22.634  12.292  1.00 55.320          H  
ATOM   6253 1HG  GLN A 411     -13.535 -24.242  10.754  1.00 55.320          H  
ATOM   6254 2HG  GLN A 411     -12.586 -25.118  11.980  1.00 55.320          H  
ATOM   6255 1HE2 GLN A 411     -15.182 -27.380  12.443  1.00 55.320          H  
ATOM   6256 2HE2 GLN A 411     -13.487 -27.073  12.250  1.00 55.320          H  
ATOM   6257  N   GLY A 412     -11.957 -25.408  14.978  1.00 33.370          N  
ATOM   6258  CA  GLY A 412     -10.714 -26.086  15.307  1.00 33.380          C  
ATOM   6259  C   GLY A 412     -10.244 -25.748  16.724  1.00 32.440          C  
ATOM   6260  O   GLY A 412      -9.163 -26.180  17.134  1.00 31.690          O  
ATOM   6261  H   GLY A 412     -12.837 -25.871  15.237  1.00 40.040          H  
ATOM   6262 1HA  GLY A 412     -10.861 -27.163  15.220  1.00 40.060          H  
ATOM   6263 2HA  GLY A 412      -9.945 -25.805  14.589  1.00 40.060          H  
ATOM   6264  N   SER A 413     -11.079 -25.005  17.455  1.00 32.520          N  
ATOM   6265  CA  SER A 413     -10.871 -24.575  18.830  1.00 31.720          C  
ATOM   6266  C   SER A 413     -10.722 -25.710  19.811  1.00 31.100          C  
ATOM   6267  O   SER A 413     -11.220 -26.819  19.607  1.00 31.530          O  
ATOM   6268  CB  SER A 413     -12.029 -23.760  19.309  1.00 44.730          C  
ATOM   6269  OG  SER A 413     -11.920 -23.458  20.666  1.00 44.730          O  
ATOM   6270  H   SER A 413     -11.931 -24.648  17.011  1.00 39.020          H  
ATOM   6271  HA  SER A 413      -9.968 -23.963  18.862  1.00 38.060          H  
ATOM   6272 1HB  SER A 413     -12.093 -22.856  18.762  1.00 53.670          H  
ATOM   6273 2HB  SER A 413     -12.934 -24.312  19.129  1.00 53.670          H  
ATOM   6274  HG  SER A 413     -12.701 -22.885  20.840  1.00 53.670          H  
ATOM   6275  N   HIS A 414     -10.017 -25.440  20.893  1.00 30.150          N  
ATOM   6276  CA  HIS A 414      -9.856 -26.385  21.978  1.00 29.550          C  
ATOM   6277  C   HIS A 414     -11.122 -26.559  22.831  1.00 29.510          C  
ATOM   6278  O   HIS A 414     -11.199 -27.487  23.643  1.00 29.590          O  
ATOM   6279  CB  HIS A 414      -8.695 -25.904  22.813  1.00 41.610          C  
ATOM   6280  CG  HIS A 414      -8.891 -24.510  23.185  1.00 41.610          C  
ATOM   6281  ND1 HIS A 414      -8.733 -23.488  22.261  1.00 41.610          N  
ATOM   6282  CD2 HIS A 414      -9.242 -23.918  24.342  1.00 41.610          C  
ATOM   6283  CE1 HIS A 414      -8.962 -22.330  22.854  1.00 41.610          C  
ATOM   6284  NE2 HIS A 414      -9.265 -22.564  24.110  1.00 41.610          N  
ATOM   6285  H   HIS A 414      -9.598 -24.510  21.010  1.00 36.180          H  
ATOM   6286  HA  HIS A 414      -9.601 -27.359  21.566  1.00 35.460          H  
ATOM   6287 1HB  HIS A 414      -8.594 -26.507  23.715  1.00 49.930          H  
ATOM   6288 2HB  HIS A 414      -7.780 -25.976  22.244  1.00 49.930          H  
ATOM   6289  HD2 HIS A 414      -9.457 -24.414  25.288  1.00 49.930          H  
ATOM   6290  HE1 HIS A 414      -8.909 -21.349  22.382  1.00 49.930          H  
ATOM   6291  HE2 HIS A 414      -9.493 -21.854  24.799  1.00 49.930          H  
ATOM   6292  N   HIS A 415     -12.101 -25.668  22.656  1.00 29.420          N  
ATOM   6293  CA  HIS A 415     -13.351 -25.747  23.410  1.00 29.370          C  
ATOM   6294  C   HIS A 415     -14.417 -26.558  22.669  1.00 29.290          C  
ATOM   6295  O   HIS A 415     -14.676 -26.359  21.479  1.00 29.140          O  
ATOM   6296  CB  HIS A 415     -13.944 -24.356  23.669  1.00 41.140          C  
ATOM   6297  CG  HIS A 415     -13.156 -23.472  24.549  1.00 41.140          C  
ATOM   6298  ND1 HIS A 415     -13.073 -23.654  25.921  1.00 41.140          N  
ATOM   6299  CD2 HIS A 415     -12.428 -22.375  24.269  1.00 41.140          C  
ATOM   6300  CE1 HIS A 415     -12.317 -22.702  26.438  1.00 41.140          C  
ATOM   6301  NE2 HIS A 415     -11.913 -21.916  25.456  1.00 41.140          N  
ATOM   6302  H   HIS A 415     -11.957 -24.931  21.966  1.00 35.300          H  
ATOM   6303  HA  HIS A 415     -13.167 -26.231  24.368  1.00 35.240          H  
ATOM   6304 1HB  HIS A 415     -14.074 -23.850  22.718  1.00 49.370          H  
ATOM   6305 2HB  HIS A 415     -14.928 -24.467  24.108  1.00 49.370          H  
ATOM   6306  HD1 HIS A 415     -13.312 -24.489  26.420  1.00 49.370          H  
ATOM   6307  HD2 HIS A 415     -12.208 -21.853  23.338  1.00 49.370          H  
ATOM   6308  HE1 HIS A 415     -12.122 -22.666  27.513  1.00 49.370          H  
ATOM   6309  N   HIS A 416     -15.185 -27.352  23.410  1.00 29.430          N  
ATOM   6310  CA  HIS A 416     -16.281 -28.118  22.828  1.00 29.500          C  
ATOM   6311  C   HIS A 416     -17.481 -27.228  22.541  1.00 29.650          C  
ATOM   6312  O   HIS A 416     -18.376 -27.567  21.763  1.00 29.840          O  
ATOM   6313  CB  HIS A 416     -16.630 -29.240  23.782  1.00 41.270          C  
ATOM   6314  CG  HIS A 416     -16.976 -28.726  25.115  1.00 41.270          C  
ATOM   6315  ND1 HIS A 416     -16.023 -28.162  25.953  1.00 41.270          N  
ATOM   6316  CD2 HIS A 416     -18.144 -28.689  25.793  1.00 41.270          C  
ATOM   6317  CE1 HIS A 416     -16.606 -27.804  27.088  1.00 41.270          C  
ATOM   6318  NE2 HIS A 416     -17.887 -28.120  27.016  1.00 41.270          N  
ATOM   6319  H   HIS A 416     -14.996 -27.494  24.409  1.00 35.320          H  
ATOM   6320  HA  HIS A 416     -15.957 -28.562  21.887  1.00 35.400          H  
ATOM   6321 1HB  HIS A 416     -17.479 -29.806  23.394  1.00 49.530          H  
ATOM   6322 2HB  HIS A 416     -15.788 -29.923  23.877  1.00 49.530          H  
ATOM   6323  HD2 HIS A 416     -19.108 -29.053  25.439  1.00 49.530          H  
ATOM   6324  HE1 HIS A 416     -16.116 -27.335  27.940  1.00 49.530          H  
ATOM   6325  HE2 HIS A 416     -18.572 -27.970  27.748  1.00 49.530          H  
ATOM   6326  N   HIS A 417     -17.414 -26.020  23.069  1.00 29.630          N  
ATOM   6327  CA  HIS A 417     -18.451 -25.019  22.951  1.00 29.780          C  
ATOM   6328  C   HIS A 417     -18.417 -24.385  21.575  1.00 29.740          C  
ATOM   6329  O   HIS A 417     -19.306 -23.609  21.221  1.00 29.770          O  
ATOM   6330  CB  HIS A 417     -18.231 -23.899  23.971  1.00 41.630          C  
ATOM   6331  CG  HIS A 417     -18.374 -24.300  25.396  1.00 41.630          C  
ATOM   6332  ND1 HIS A 417     -19.586 -24.641  25.957  1.00 41.630          N  
ATOM   6333  CD2 HIS A 417     -17.456 -24.401  26.387  1.00 41.630          C  
ATOM   6334  CE1 HIS A 417     -19.405 -24.936  27.231  1.00 41.630          C  
ATOM   6335  NE2 HIS A 417     -18.123 -24.799  27.517  1.00 41.630          N  
ATOM   6336  H   HIS A 417     -16.613 -25.820  23.646  1.00 35.560          H  
ATOM   6337  HA  HIS A 417     -19.429 -25.471  23.107  1.00 35.740          H  
ATOM   6338 1HB  HIS A 417     -17.236 -23.478  23.831  1.00 49.960          H  
ATOM   6339 2HB  HIS A 417     -18.945 -23.099  23.777  1.00 49.960          H  
ATOM   6340  HD1 HIS A 417     -20.484 -24.418  25.575  1.00 49.960          H  
ATOM   6341  HD2 HIS A 417     -16.379 -24.229  26.421  1.00 49.960          H  
ATOM   6342  HE1 HIS A 417     -20.248 -25.231  27.856  1.00 49.960          H  
ATOM   6343  N   HIS A 418     -17.373 -24.688  20.803  1.00 29.700          N  
ATOM   6344  CA  HIS A 418     -17.205 -24.111  19.492  1.00 29.680          C  
ATOM   6345  C   HIS A 418     -17.495 -25.097  18.355  1.00 29.710          C  
ATOM   6346  O   HIS A 418     -17.186 -24.825  17.193  1.00 29.780          O  
ATOM   6347  CB  HIS A 418     -15.795 -23.543  19.403  1.00 41.560          C  
ATOM   6348  CG  HIS A 418     -15.547 -22.365  20.362  1.00 41.560          C  
ATOM   6349  ND1 HIS A 418     -14.277 -21.918  20.693  1.00 41.560          N  
ATOM   6350  CD2 HIS A 418     -16.407 -21.551  21.024  1.00 41.560          C  
ATOM   6351  CE1 HIS A 418     -14.381 -20.867  21.496  1.00 41.560          C  
ATOM   6352  NE2 HIS A 418     -15.657 -20.634  21.710  1.00 41.560          N  
ATOM   6353  H   HIS A 418     -16.654 -25.344  21.123  1.00 35.640          H  
ATOM   6354  HA  HIS A 418     -17.901 -23.290  19.375  1.00 35.620          H  
ATOM   6355 1HB  HIS A 418     -15.097 -24.335  19.643  1.00 49.870          H  
ATOM   6356 2HB  HIS A 418     -15.594 -23.217  18.389  1.00 49.870          H  
ATOM   6357  HD2 HIS A 418     -17.494 -21.592  21.009  1.00 49.870          H  
ATOM   6358  HE1 HIS A 418     -13.551 -20.291  21.914  1.00 49.870          H  
ATOM   6359  HE2 HIS A 418     -16.040 -19.886  22.288  1.00 49.870          H  
ATOM   6360  N   HIS A 419     -18.091 -26.255  18.669  1.00 29.690          N  
ATOM   6361  CA  HIS A 419     -18.415 -27.202  17.600  1.00 29.800          C  
ATOM   6362  C   HIS A 419     -19.810 -27.805  17.755  1.00 29.510          C  
ATOM   6363  O   HIS A 419     -19.956 -29.028  17.715  1.00 29.610          O  
ATOM   6364  OXT HIS A 419     -20.780 -27.082  17.526  1.00 44.700          O  
ATOM   6365  CB  HIS A 419     -17.368 -28.320  17.484  1.00 40.160          C  
ATOM   6366  CG  HIS A 419     -15.975 -27.834  17.130  1.00 40.160          C  
ATOM   6367  ND1 HIS A 419     -15.038 -27.499  18.078  1.00 40.160          N  
ATOM   6368  CD2 HIS A 419     -15.394 -27.594  15.919  1.00 40.160          C  
ATOM   6369  CE1 HIS A 419     -13.934 -27.096  17.480  1.00 40.160          C  
ATOM   6370  NE2 HIS A 419     -14.111 -27.137  16.158  1.00 40.160          N  
ATOM   6371  H   HIS A 419     -18.321 -26.486  19.643  1.00 35.630          H  
ATOM   6372  HA  HIS A 419     -18.411 -26.674  16.647  1.00 35.760          H  
ATOM   6373 1HB  HIS A 419     -17.309 -28.851  18.435  1.00 48.200          H  
ATOM   6374 2HB  HIS A 419     -17.681 -29.036  16.727  1.00 48.200          H  
ATOM   6375  HD1 HIS A 419     -15.189 -27.385  19.070  1.00 48.200          H  
ATOM   6376  HD2 HIS A 419     -15.755 -27.697  14.897  1.00 48.200          H  
ATOM   6377  HE1 HIS A 419     -13.092 -26.799  18.075  1.00 48.200          H  
TER                                                                             
ATOM   6379  N   SER B 420     -24.895  27.580 -27.411  1.00  1.390          N  
ATOM   6380  CA  SER B 420     -25.945  28.161 -26.580  1.00  1.040          C  
ATOM   6381  C   SER B 420     -25.521  28.344 -25.140  1.00  0.760          C  
ATOM   6382  O   SER B 420     -24.862  27.498 -24.547  1.00  0.690          O  
ATOM   6383  CB  SER B 420     -27.188  27.313 -26.556  1.00  1.600          C  
ATOM   6384  OG  SER B 420     -28.092  27.838 -25.611  1.00  1.600          O  
ATOM   6385 1H   SER B 420     -24.990  27.905 -28.364  1.00  1.670          H  
ATOM   6386 2H   SER B 420     -23.998  27.872 -27.054  1.00  1.670          H  
ATOM   6387 3H   SER B 420     -24.945  26.558 -27.368  1.00  1.670          H  
ATOM   6388  HA  SER B 420     -26.199  29.141 -26.988  1.00  1.250          H  
ATOM   6389 1HB  SER B 420     -27.649  27.290 -27.541  1.00  1.920          H  
ATOM   6390 2HB  SER B 420     -26.940  26.299 -26.291  1.00  1.920          H  
ATOM   6391  HG  SER B 420     -28.723  27.118 -25.419  1.00  1.920          H  
ATOM   6392  N   GLY B 421     -25.924  29.442 -24.536  1.00  0.760          N  
ATOM   6393  CA  GLY B 421     -25.635  29.685 -23.123  1.00  0.630          C  
ATOM   6394  C   GLY B 421     -26.272  28.595 -22.254  1.00  0.560          C  
ATOM   6395  O   GLY B 421     -25.831  28.333 -21.128  1.00  0.530          O  
ATOM   6396  H   GLY B 421     -26.464  30.123 -25.055  1.00  0.910          H  
ATOM   6397 1HA  GLY B 421     -24.556  29.704 -22.967  1.00  0.760          H  
ATOM   6398 2HA  GLY B 421     -26.021  30.662 -22.833  1.00  0.760          H  
ATOM   6399  N   SER B 422     -27.334  27.971 -22.779  1.00  0.580          N  
ATOM   6400  CA  SER B 422     -28.056  26.922 -22.081  1.00  0.610          C  
ATOM   6401  C   SER B 422     -27.267  25.616 -22.074  1.00  0.480          C  
ATOM   6402  O   SER B 422     -27.525  24.732 -21.251  1.00  0.530          O  
ATOM   6403  CB  SER B 422     -29.434  26.714 -22.706  1.00  0.840          C  
ATOM   6404  OG  SER B 422     -29.361  26.169 -24.009  1.00  0.840          O  
ATOM   6405  H   SER B 422     -27.637  28.217 -23.719  1.00  0.700          H  
ATOM   6406  HA  SER B 422     -28.203  27.239 -21.051  1.00  0.730          H  
ATOM   6407 1HB  SER B 422     -30.017  26.050 -22.069  1.00  1.010          H  
ATOM   6408 2HB  SER B 422     -29.956  27.669 -22.743  1.00  1.010          H  
ATOM   6409  HG  SER B 422     -30.276  26.030 -24.285  1.00  1.010          H  
ATOM   6410  N   ASP B 423     -26.238  25.517 -22.922  1.00  0.360          N  
ATOM   6411  CA  ASP B 423     -25.437  24.315 -23.000  1.00  0.290          C  
ATOM   6412  C   ASP B 423     -24.550  24.313 -21.788  1.00  0.250          C  
ATOM   6413  O   ASP B 423     -24.303  23.272 -21.182  1.00  0.230          O  
ATOM   6414  CB  ASP B 423     -24.519  24.346 -24.218  1.00  0.430          C  
ATOM   6415  CG  ASP B 423     -25.217  24.298 -25.594  1.00  0.430          C  
ATOM   6416  OD1 ASP B 423     -26.328  23.849 -25.687  1.00  0.430          O  
ATOM   6417  OD2 ASP B 423     -24.614  24.798 -26.561  1.00  0.430          O  
ATOM   6418  H   ASP B 423     -26.002  26.288 -23.542  1.00  0.430          H  
ATOM   6419  HA  ASP B 423     -26.077  23.432 -22.999  1.00  0.350          H  
ATOM   6420 1HB  ASP B 423     -23.914  25.246 -24.166  1.00  0.520          H  
ATOM   6421 2HB  ASP B 423     -23.837  23.503 -24.149  1.00  0.520          H  
ATOM   6422  N   LEU B 424     -24.094  25.509 -21.417  1.00  0.260          N  
ATOM   6423  CA  LEU B 424     -23.186  25.659 -20.308  1.00  0.240          C  
ATOM   6424  C   LEU B 424     -23.964  25.524 -19.021  1.00  0.220          C  
ATOM   6425  O   LEU B 424     -23.492  24.902 -18.075  1.00  0.210          O  
ATOM   6426  CB  LEU B 424     -22.504  27.025 -20.357  1.00  0.340          C  
ATOM   6427  CG  LEU B 424     -21.588  27.309 -21.580  1.00  0.340          C  
ATOM   6428  CD1 LEU B 424     -21.079  28.754 -21.458  1.00  0.340          C  
ATOM   6429  CD2 LEU B 424     -20.432  26.285 -21.667  1.00  0.340          C  
ATOM   6430  H   LEU B 424     -24.382  26.324 -21.951  1.00  0.310          H  
ATOM   6431  HA  LEU B 424     -22.447  24.866 -20.338  1.00  0.290          H  
ATOM   6432 1HB  LEU B 424     -23.285  27.788 -20.356  1.00  0.410          H  
ATOM   6433 2HB  LEU B 424     -21.909  27.148 -19.452  1.00  0.410          H  
ATOM   6434  HG  LEU B 424     -22.179  27.247 -22.499  1.00  0.410          H  
ATOM   6435 1HD1 LEU B 424     -20.462  28.998 -22.307  1.00  0.410          H  
ATOM   6436 2HD1 LEU B 424     -21.930  29.436 -21.427  1.00  0.410          H  
ATOM   6437 3HD1 LEU B 424     -20.502  28.870 -20.552  1.00  0.410          H  
ATOM   6438 1HD2 LEU B 424     -19.809  26.520 -22.533  1.00  0.410          H  
ATOM   6439 2HD2 LEU B 424     -19.834  26.331 -20.782  1.00  0.410          H  
ATOM   6440 3HD2 LEU B 424     -20.823  25.283 -21.779  1.00  0.410          H  
ATOM   6441  N   GLN B 425     -25.188  26.057 -18.983  1.00  0.240          N  
ATOM   6442  CA  GLN B 425     -25.969  25.937 -17.758  1.00  0.220          C  
ATOM   6443  C   GLN B 425     -26.295  24.480 -17.446  1.00  0.220          C  
ATOM   6444  O   GLN B 425     -26.409  24.101 -16.277  1.00  0.210          O  
ATOM   6445  CB  GLN B 425     -27.250  26.758 -17.830  1.00  0.320          C  
ATOM   6446  CG  GLN B 425     -27.011  28.252 -17.824  1.00  0.320          C  
ATOM   6447  CD  GLN B 425     -26.331  28.732 -16.543  1.00  0.320          C  
ATOM   6448  OE1 GLN B 425     -26.734  28.391 -15.414  1.00  0.320          O  
ATOM   6449  NE2 GLN B 425     -25.271  29.516 -16.707  1.00  0.320          N  
ATOM   6450  H   GLN B 425     -25.536  26.593 -19.784  1.00  0.290          H  
ATOM   6451  HA  GLN B 425     -25.366  26.317 -16.935  1.00  0.260          H  
ATOM   6452 1HB  GLN B 425     -27.787  26.501 -18.739  1.00  0.380          H  
ATOM   6453 2HB  GLN B 425     -27.893  26.507 -16.990  1.00  0.380          H  
ATOM   6454 1HG  GLN B 425     -26.364  28.503 -18.659  1.00  0.380          H  
ATOM   6455 2HG  GLN B 425     -27.965  28.767 -17.925  1.00  0.380          H  
ATOM   6456 1HE2 GLN B 425     -24.772  29.866 -15.910  1.00  0.380          H  
ATOM   6457 2HE2 GLN B 425     -24.957  29.752 -17.630  1.00  0.380          H  
ATOM   6458  N   LYS B 426     -26.495  23.661 -18.478  1.00  0.230          N  
ATOM   6459  CA  LYS B 426     -26.748  22.248 -18.241  1.00  0.220          C  
ATOM   6460  C   LYS B 426     -25.448  21.503 -17.896  1.00  0.180          C  
ATOM   6461  O   LYS B 426     -25.421  20.718 -16.950  1.00  0.160          O  
ATOM   6462  CB  LYS B 426     -27.471  21.637 -19.424  1.00  0.310          C  
ATOM   6463  CG  LYS B 426     -28.917  22.139 -19.549  1.00  0.310          C  
ATOM   6464  CD  LYS B 426     -29.639  21.558 -20.752  1.00  0.310          C  
ATOM   6465  CE  LYS B 426     -31.053  22.099 -20.854  1.00  0.310          C  
ATOM   6466  NZ  LYS B 426     -31.749  21.591 -22.058  1.00  0.310          N  
ATOM   6467  H   LYS B 426     -26.500  24.038 -19.433  1.00  0.280          H  
ATOM   6468  HA  LYS B 426     -27.407  22.164 -17.377  1.00  0.260          H  
ATOM   6469 1HB  LYS B 426     -26.931  21.876 -20.344  1.00  0.370          H  
ATOM   6470 2HB  LYS B 426     -27.490  20.561 -19.301  1.00  0.370          H  
ATOM   6471 1HG  LYS B 426     -29.464  21.877 -18.646  1.00  0.370          H  
ATOM   6472 2HG  LYS B 426     -28.905  23.225 -19.636  1.00  0.370          H  
ATOM   6473 1HD  LYS B 426     -29.090  21.813 -21.663  1.00  0.370          H  
ATOM   6474 2HD  LYS B 426     -29.691  20.477 -20.660  1.00  0.370          H  
ATOM   6475 1HE  LYS B 426     -31.613  21.802 -19.970  1.00  0.370          H  
ATOM   6476 2HE  LYS B 426     -31.017  23.189 -20.901  1.00  0.370          H  
ATOM   6477 1HZ  LYS B 426     -32.685  21.970 -22.092  1.00  0.370          H  
ATOM   6478 2HZ  LYS B 426     -31.236  21.877 -22.881  1.00  0.370          H  
ATOM   6479 3HZ  LYS B 426     -31.795  20.584 -22.021  1.00  0.370          H  
ATOM   6480  N   LEU B 427     -24.340  21.799 -18.604  1.00  0.190          N  
ATOM   6481  CA  LEU B 427     -23.050  21.160 -18.321  1.00  0.160          C  
ATOM   6482  C   LEU B 427     -22.572  21.530 -16.914  1.00  0.140          C  
ATOM   6483  O   LEU B 427     -21.910  20.740 -16.248  1.00  0.140          O  
ATOM   6484  CB  LEU B 427     -21.995  21.543 -19.369  1.00  0.240          C  
ATOM   6485  CG  LEU B 427     -22.167  20.982 -20.828  1.00  0.240          C  
ATOM   6486  CD1 LEU B 427     -21.136  21.679 -21.724  1.00  0.240          C  
ATOM   6487  CD2 LEU B 427     -21.978  19.458 -20.859  1.00  0.240          C  
ATOM   6488  H   LEU B 427     -24.393  22.450 -19.391  1.00  0.230          H  
ATOM   6489  HA  LEU B 427     -23.190  20.091 -18.343  1.00  0.190          H  
ATOM   6490 1HB  LEU B 427     -22.018  22.618 -19.459  1.00  0.280          H  
ATOM   6491 2HB  LEU B 427     -21.013  21.250 -19.000  1.00  0.280          H  
ATOM   6492  HG  LEU B 427     -23.156  21.207 -21.196  1.00  0.280          H  
ATOM   6493 1HD1 LEU B 427     -21.238  21.333 -22.740  1.00  0.280          H  
ATOM   6494 2HD1 LEU B 427     -21.305  22.756 -21.697  1.00  0.280          H  
ATOM   6495 3HD1 LEU B 427     -20.131  21.458 -21.365  1.00  0.280          H  
ATOM   6496 1HD2 LEU B 427     -22.096  19.098 -21.876  1.00  0.280          H  
ATOM   6497 2HD2 LEU B 427     -20.986  19.211 -20.503  1.00  0.280          H  
ATOM   6498 3HD2 LEU B 427     -22.712  18.989 -20.242  1.00  0.280          H  
ATOM   6499  N   GLN B 428     -22.944  22.723 -16.445  1.00  0.150          N  
ATOM   6500  CA  GLN B 428     -22.641  23.246 -15.112  1.00  0.160          C  
ATOM   6501  C   GLN B 428     -23.154  22.335 -13.999  1.00  0.180          C  
ATOM   6502  O   GLN B 428     -22.701  22.428 -12.859  1.00  0.260          O  
ATOM   6503  CB  GLN B 428     -23.178  24.674 -14.949  1.00  0.220          C  
ATOM   6504  CG  GLN B 428     -22.878  25.336 -13.601  1.00  0.220          C  
ATOM   6505  CD  GLN B 428     -21.397  25.522 -13.332  1.00  0.220          C  
ATOM   6506  OE1 GLN B 428     -20.674  26.176 -14.090  1.00  0.220          O  
ATOM   6507  NE2 GLN B 428     -20.938  24.919 -12.255  1.00  0.220          N  
ATOM   6508  H   GLN B 428     -23.424  23.362 -17.081  1.00  0.180          H  
ATOM   6509  HA  GLN B 428     -21.567  23.301 -14.994  1.00  0.190          H  
ATOM   6510 1HB  GLN B 428     -22.745  25.307 -15.723  1.00  0.260          H  
ATOM   6511 2HB  GLN B 428     -24.249  24.678 -15.098  1.00  0.260          H  
ATOM   6512 1HG  GLN B 428     -23.331  26.325 -13.620  1.00  0.260          H  
ATOM   6513 2HG  GLN B 428     -23.318  24.768 -12.789  1.00  0.260          H  
ATOM   6514 1HE2 GLN B 428     -19.942  24.960 -12.021  1.00  0.260          H  
ATOM   6515 2HE2 GLN B 428     -21.559  24.367 -11.686  1.00  0.260          H  
ATOM   6516  N   ARG B 429     -24.173  21.521 -14.273  1.00  0.170          N  
ATOM   6517  CA  ARG B 429     -24.720  20.663 -13.237  1.00  0.220          C  
ATOM   6518  C   ARG B 429     -24.174  19.232 -13.336  1.00  0.190          C  
ATOM   6519  O   ARG B 429     -24.639  18.332 -12.628  1.00  0.210          O  
ATOM   6520  CB  ARG B 429     -26.244  20.651 -13.302  1.00  0.290          C  
ATOM   6521  CG  ARG B 429     -26.923  21.814 -12.547  1.00  0.290          C  
ATOM   6522  CD  ARG B 429     -26.902  23.103 -13.312  1.00  0.290          C  
ATOM   6523  NE  ARG B 429     -27.479  24.192 -12.541  1.00  0.290          N  
ATOM   6524  CZ  ARG B 429     -27.550  25.482 -12.950  1.00  0.290          C  
ATOM   6525  NH1 ARG B 429     -27.119  25.832 -14.144  1.00  0.290          N  
ATOM   6526  NH2 ARG B 429     -28.059  26.400 -12.138  1.00  0.290          N  
ATOM   6527  H   ARG B 429     -24.547  21.441 -15.225  1.00  0.200          H  
ATOM   6528  HA  ARG B 429     -24.429  21.066 -12.269  1.00  0.260          H  
ATOM   6529 1HB  ARG B 429     -26.552  20.709 -14.349  1.00  0.350          H  
ATOM   6530 2HB  ARG B 429     -26.625  19.717 -12.898  1.00  0.350          H  
ATOM   6531 1HG  ARG B 429     -27.962  21.560 -12.355  1.00  0.350          H  
ATOM   6532 2HG  ARG B 429     -26.408  21.980 -11.601  1.00  0.350          H  
ATOM   6533 1HD  ARG B 429     -25.891  23.381 -13.560  1.00  0.350          H  
ATOM   6534 2HD  ARG B 429     -27.480  22.979 -14.228  1.00  0.350          H  
ATOM   6535  HE  ARG B 429     -27.823  23.972 -11.618  1.00  0.350          H  
ATOM   6536 1HH1 ARG B 429     -26.757  25.127 -14.802  1.00  0.350          H  
ATOM   6537 2HH1 ARG B 429     -27.163  26.811 -14.454  1.00  0.350          H  
ATOM   6538 1HH2 ARG B 429     -28.391  26.137 -11.220  1.00  0.350          H  
ATOM   6539 2HH2 ARG B 429     -28.114  27.363 -12.437  1.00  0.350          H  
ATOM   6540  N   PHE B 430     -23.198  19.019 -14.221  1.00  0.160          N  
ATOM   6541  CA  PHE B 430     -22.581  17.717 -14.431  1.00  0.170          C  
ATOM   6542  C   PHE B 430     -21.141  17.739 -13.916  1.00  0.160          C  
ATOM   6543  O   PHE B 430     -20.471  18.773 -13.974  1.00  0.150          O  
ATOM   6544  CB  PHE B 430     -22.516  17.411 -15.924  1.00  0.230          C  
ATOM   6545  CG  PHE B 430     -23.821  17.347 -16.665  1.00  0.230          C  
ATOM   6546  CD1 PHE B 430     -25.050  17.181 -16.047  1.00  0.230          C  
ATOM   6547  CD2 PHE B 430     -23.791  17.454 -18.020  1.00  0.230          C  
ATOM   6548  CE1 PHE B 430     -26.200  17.116 -16.792  1.00  0.230          C  
ATOM   6549  CE2 PHE B 430     -24.921  17.394 -18.757  1.00  0.230          C  
ATOM   6550  CZ  PHE B 430     -26.133  17.218 -18.148  1.00  0.230          C  
ATOM   6551  H   PHE B 430     -22.848  19.793 -14.789  1.00  0.190          H  
ATOM   6552  HA  PHE B 430     -23.130  16.947 -13.889  1.00  0.200          H  
ATOM   6553 1HB  PHE B 430     -21.907  18.173 -16.399  1.00  0.280          H  
ATOM   6554 2HB  PHE B 430     -22.004  16.475 -16.065  1.00  0.280          H  
ATOM   6555  HD1 PHE B 430     -25.113  17.099 -14.968  1.00  0.280          H  
ATOM   6556  HD2 PHE B 430     -22.831  17.579 -18.507  1.00  0.280          H  
ATOM   6557  HE1 PHE B 430     -27.163  16.980 -16.299  1.00  0.280          H  
ATOM   6558  HE2 PHE B 430     -24.858  17.474 -19.832  1.00  0.280          H  
ATOM   6559  HZ  PHE B 430     -27.043  17.158 -18.744  1.00  0.280          H  
ATOM   6560  N   SER B 431     -20.637  16.611 -13.423  1.00  0.170          N  
ATOM   6561  CA  SER B 431     -19.224  16.551 -13.059  1.00  0.170          C  
ATOM   6562  C   SER B 431     -18.422  16.194 -14.310  1.00  0.160          C  
ATOM   6563  O   SER B 431     -18.989  15.728 -15.312  1.00  0.160          O  
ATOM   6564  CB  SER B 431     -18.971  15.546 -11.943  1.00  0.240          C  
ATOM   6565  OG  SER B 431     -19.175  14.235 -12.379  1.00  0.240          O  
ATOM   6566  H   SER B 431     -21.196  15.749 -13.346  1.00  0.200          H  
ATOM   6567  HA  SER B 431     -18.899  17.534 -12.710  1.00  0.200          H  
ATOM   6568 1HB  SER B 431     -17.945  15.657 -11.589  1.00  0.290          H  
ATOM   6569 2HB  SER B 431     -19.631  15.757 -11.105  1.00  0.290          H  
ATOM   6570  HG  SER B 431     -20.149  14.114 -12.428  1.00  0.290          H  
ATOM   6571  N   THR B 432     -17.097  16.307 -14.245  1.00  0.150          N  
ATOM   6572  CA  THR B 432     -16.280  15.936 -15.400  1.00  0.140          C  
ATOM   6573  C   THR B 432     -16.419  14.465 -15.752  1.00  0.160          C  
ATOM   6574  O   THR B 432     -16.346  14.102 -16.927  1.00  0.200          O  
ATOM   6575  CB  THR B 432     -14.811  16.211 -15.136  1.00  0.200          C  
ATOM   6576  OG1 THR B 432     -14.443  15.526 -13.948  1.00  0.200          O  
ATOM   6577  CG2 THR B 432     -14.500  17.680 -15.033  1.00  0.200          C  
ATOM   6578  H   THR B 432     -16.643  16.674 -13.398  1.00  0.180          H  
ATOM   6579  HA  THR B 432     -16.605  16.529 -16.254  1.00  0.170          H  
ATOM   6580  HB  THR B 432     -14.234  15.797 -15.949  1.00  0.240          H  
ATOM   6581  HG1 THR B 432     -14.826  16.010 -13.169  1.00  0.240          H  
ATOM   6582 1HG2 THR B 432     -13.441  17.798 -14.849  1.00  0.240          H  
ATOM   6583 2HG2 THR B 432     -14.767  18.176 -15.943  1.00  0.240          H  
ATOM   6584 3HG2 THR B 432     -15.057  18.124 -14.229  1.00  0.240          H  
ATOM   6585  N   CYS B 433     -16.696  13.626 -14.752  1.00  0.150          N  
ATOM   6586  CA  CYS B 433     -16.882  12.192 -14.936  1.00  0.180          C  
ATOM   6587  C   CYS B 433     -18.202  11.864 -15.629  1.00  0.210          C  
ATOM   6588  O   CYS B 433     -18.392  10.762 -16.153  1.00  0.250          O  
ATOM   6589  CB  CYS B 433     -16.903  11.481 -13.586  1.00  0.240          C  
ATOM   6590  SG  CYS B 433     -15.371  11.527 -12.648  1.00  0.240          S  
ATOM   6591  H   CYS B 433     -16.699  13.998 -13.810  1.00  0.180          H  
ATOM   6592  HA  CYS B 433     -16.067  11.806 -15.537  1.00  0.220          H  
ATOM   6593 1HB  CYS B 433     -17.688  11.911 -12.964  1.00  0.290          H  
ATOM   6594 2HB  CYS B 433     -17.159  10.429 -13.735  1.00  0.290          H  
ATOM   6595  HG  CYS B 433     -15.846  10.632 -11.723  1.00  0.290          H  
ATOM   6596  N   ASP B 434     -19.135  12.808 -15.651  1.00  0.200          N  
ATOM   6597  CA  ASP B 434     -20.417  12.517 -16.246  1.00  0.210          C  
ATOM   6598  C   ASP B 434     -20.278  12.880 -17.710  1.00  0.200          C  
ATOM   6599  O   ASP B 434     -20.765  12.171 -18.599  1.00  0.220          O  
ATOM   6600  CB  ASP B 434     -21.494  13.338 -15.554  1.00  0.290          C  
ATOM   6601  CG  ASP B 434     -21.617  13.023 -14.088  1.00  0.290          C  
ATOM   6602  OD1 ASP B 434     -21.724  11.877 -13.743  1.00  0.290          O  
ATOM   6603  OD2 ASP B 434     -21.657  13.968 -13.295  1.00  0.290          O  
ATOM   6604  H   ASP B 434     -18.952  13.735 -15.270  1.00  0.240          H  
ATOM   6605  HA  ASP B 434     -20.640  11.454 -16.151  1.00  0.250          H  
ATOM   6606 1HB  ASP B 434     -21.287  14.387 -15.686  1.00  0.350          H  
ATOM   6607 2HB  ASP B 434     -22.440  13.121 -15.983  1.00  0.350          H  
ATOM   6608  N   ILE B 435     -19.537  13.957 -17.947  1.00  0.190          N  
ATOM   6609  CA  ILE B 435     -19.255  14.434 -19.280  1.00  0.190          C  
ATOM   6610  C   ILE B 435     -18.381  13.428 -20.004  1.00  0.210          C  
ATOM   6611  O   ILE B 435     -18.607  13.147 -21.188  1.00  0.220          O  
ATOM   6612  CB  ILE B 435     -18.643  15.838 -19.242  1.00  0.270          C  
ATOM   6613  CG1 ILE B 435     -19.749  16.823 -18.731  1.00  0.270          C  
ATOM   6614  CG2 ILE B 435     -18.101  16.223 -20.660  1.00  0.270          C  
ATOM   6615  CD1 ILE B 435     -19.275  18.184 -18.326  1.00  0.270          C  
ATOM   6616  H   ILE B 435     -19.194  14.485 -17.140  1.00  0.230          H  
ATOM   6617  HA  ILE B 435     -20.184  14.499 -19.822  1.00  0.230          H  
ATOM   6618  HB  ILE B 435     -17.848  15.857 -18.514  1.00  0.320          H  
ATOM   6619 1HG1 ILE B 435     -20.474  16.956 -19.517  1.00  0.320          H  
ATOM   6620 2HG1 ILE B 435     -20.244  16.372 -17.873  1.00  0.320          H  
ATOM   6621 1HG2 ILE B 435     -17.674  17.220 -20.643  1.00  0.320          H  
ATOM   6622 2HG2 ILE B 435     -17.325  15.521 -20.976  1.00  0.320          H  
ATOM   6623 3HG2 ILE B 435     -18.918  16.188 -21.374  1.00  0.320          H  
ATOM   6624 1HD1 ILE B 435     -20.126  18.784 -17.987  1.00  0.320          H  
ATOM   6625 2HD1 ILE B 435     -18.560  18.082 -17.507  1.00  0.320          H  
ATOM   6626 3HD1 ILE B 435     -18.802  18.680 -19.166  1.00  0.320          H  
ATOM   6627  N   SER B 436     -17.347  12.921 -19.314  1.00  0.230          N  
ATOM   6628  CA  SER B 436     -16.455  11.943 -19.897  1.00  0.240          C  
ATOM   6629  C   SER B 436     -17.198  10.665 -20.240  1.00  0.260          C  
ATOM   6630  O   SER B 436     -16.979  10.100 -21.316  1.00  0.270          O  
ATOM   6631  CB  SER B 436     -15.438  11.524 -18.892  1.00  0.330          C  
ATOM   6632  OG  SER B 436     -16.053  10.722 -17.929  1.00  0.330          O  
ATOM   6633  H   SER B 436     -17.159  13.225 -18.359  1.00  0.280          H  
ATOM   6634  HA  SER B 436     -15.991  12.360 -20.792  1.00  0.290          H  
ATOM   6635 1HB  SER B 436     -14.693  10.988 -19.380  1.00  0.400          H  
ATOM   6636 2HB  SER B 436     -14.988  12.390 -18.425  1.00  0.400          H  
ATOM   6637  HG  SER B 436     -15.394  10.542 -17.231  1.00  0.400          H  
ATOM   6638  N   ASP B 437     -18.170  10.258 -19.394  1.00  0.260          N  
ATOM   6639  CA  ASP B 437     -18.958   9.063 -19.667  1.00  0.290          C  
ATOM   6640  C   ASP B 437     -19.798   9.303 -20.904  1.00  0.280          C  
ATOM   6641  O   ASP B 437     -19.941   8.421 -21.757  1.00  0.300          O  
ATOM   6642  CB  ASP B 437     -19.846   8.696 -18.467  1.00  0.390          C  
ATOM   6643  CG  ASP B 437     -20.555   7.346 -18.627  1.00  0.390          C  
ATOM   6644  OD1 ASP B 437     -19.867   6.357 -18.808  1.00  0.390          O  
ATOM   6645  OD2 ASP B 437     -21.775   7.279 -18.519  1.00  0.390          O  
ATOM   6646  H   ASP B 437     -18.281  10.717 -18.483  1.00  0.310          H  
ATOM   6647  HA  ASP B 437     -18.279   8.236 -19.860  1.00  0.350          H  
ATOM   6648 1HB  ASP B 437     -19.233   8.674 -17.562  1.00  0.470          H  
ATOM   6649 2HB  ASP B 437     -20.594   9.478 -18.321  1.00  0.470          H  
ATOM   6650  N   GLY B 438     -20.362  10.502 -21.013  1.00  0.240          N  
ATOM   6651  CA  GLY B 438     -21.144  10.849 -22.171  1.00  0.240          C  
ATOM   6652  C   GLY B 438     -20.316  10.693 -23.431  1.00  0.270          C  
ATOM   6653  O   GLY B 438     -20.681   9.952 -24.337  1.00  0.290          O  
ATOM   6654  H   GLY B 438     -20.276  11.173 -20.242  1.00  0.290          H  
ATOM   6655 1HA  GLY B 438     -22.003  10.212 -22.233  1.00  0.290          H  
ATOM   6656 2HA  GLY B 438     -21.497  11.873 -22.072  1.00  0.290          H  
ATOM   6657  N   LEU B 439     -19.180  11.364 -23.502  1.00  0.280          N  
ATOM   6658  CA  LEU B 439     -18.375  11.291 -24.712  1.00  0.340          C  
ATOM   6659  C   LEU B 439     -17.854   9.887 -25.035  1.00  0.390          C  
ATOM   6660  O   LEU B 439     -17.881   9.453 -26.202  1.00  0.440          O  
ATOM   6661  CB  LEU B 439     -17.195  12.246 -24.559  1.00  0.450          C  
ATOM   6662  CG  LEU B 439     -17.525  13.753 -24.569  1.00  0.450          C  
ATOM   6663  CD1 LEU B 439     -16.296  14.513 -24.176  1.00  0.450          C  
ATOM   6664  CD2 LEU B 439     -17.988  14.195 -25.962  1.00  0.450          C  
ATOM   6665  H   LEU B 439     -18.899  11.955 -22.708  1.00  0.340          H  
ATOM   6666  HA  LEU B 439     -19.000  11.602 -25.534  1.00  0.410          H  
ATOM   6667 1HB  LEU B 439     -16.722  12.032 -23.596  1.00  0.540          H  
ATOM   6668 2HB  LEU B 439     -16.476  12.046 -25.334  1.00  0.540          H  
ATOM   6669  HG  LEU B 439     -18.307  13.967 -23.835  1.00  0.540          H  
ATOM   6670 1HD1 LEU B 439     -16.504  15.566 -24.159  1.00  0.540          H  
ATOM   6671 2HD1 LEU B 439     -15.977  14.208 -23.181  1.00  0.540          H  
ATOM   6672 3HD1 LEU B 439     -15.498  14.319 -24.885  1.00  0.540          H  
ATOM   6673 1HD2 LEU B 439     -18.192  15.243 -25.935  1.00  0.540          H  
ATOM   6674 2HD2 LEU B 439     -17.205  13.994 -26.692  1.00  0.540          H  
ATOM   6675 3HD2 LEU B 439     -18.883  13.675 -26.244  1.00  0.540          H  
ATOM   6676  N   LEU B 440     -17.448   9.154 -23.997  1.00  0.390          N  
ATOM   6677  CA  LEU B 440     -16.923   7.800 -24.096  1.00  0.470          C  
ATOM   6678  C   LEU B 440     -17.962   6.812 -24.652  1.00  0.530          C  
ATOM   6679  O   LEU B 440     -17.599   5.878 -25.373  1.00  0.720          O  
ATOM   6680  CB  LEU B 440     -16.397   7.377 -22.705  1.00  0.630          C  
ATOM   6681  CG  LEU B 440     -15.696   5.990 -22.518  1.00  0.630          C  
ATOM   6682  CD1 LEU B 440     -14.457   5.859 -23.434  1.00  0.630          C  
ATOM   6683  CD2 LEU B 440     -15.260   5.879 -21.031  1.00  0.630          C  
ATOM   6684  H   LEU B 440     -17.453   9.569 -23.061  1.00  0.470          H  
ATOM   6685  HA  LEU B 440     -16.082   7.826 -24.782  1.00  0.560          H  
ATOM   6686 1HB  LEU B 440     -15.693   8.135 -22.373  1.00  0.750          H  
ATOM   6687 2HB  LEU B 440     -17.247   7.396 -22.024  1.00  0.750          H  
ATOM   6688  HG  LEU B 440     -16.392   5.191 -22.764  1.00  0.750          H  
ATOM   6689 1HD1 LEU B 440     -13.976   4.893 -23.276  1.00  0.750          H  
ATOM   6690 2HD1 LEU B 440     -14.760   5.930 -24.477  1.00  0.750          H  
ATOM   6691 3HD1 LEU B 440     -13.746   6.652 -23.209  1.00  0.750          H  
ATOM   6692 1HD2 LEU B 440     -14.769   4.916 -20.863  1.00  0.750          H  
ATOM   6693 2HD2 LEU B 440     -14.563   6.684 -20.796  1.00  0.750          H  
ATOM   6694 3HD2 LEU B 440     -16.140   5.959 -20.389  1.00  0.750          H  
ATOM   6695  N   ASN B 441     -19.247   6.983 -24.296  1.00  0.400          N  
ATOM   6696  CA  ASN B 441     -20.279   6.056 -24.758  1.00  0.450          C  
ATOM   6697  C   ASN B 441     -21.099   6.548 -25.961  1.00  0.500          C  
ATOM   6698  O   ASN B 441     -21.617   5.734 -26.727  1.00  0.640          O  
ATOM   6699  CB  ASN B 441     -21.230   5.774 -23.626  1.00  0.610          C  
ATOM   6700  CG  ASN B 441     -20.586   5.091 -22.475  1.00  0.610          C  
ATOM   6701  OD1 ASN B 441     -20.210   3.904 -22.502  1.00  0.610          O  
ATOM   6702  ND2 ASN B 441     -20.454   5.856 -21.443  1.00  0.610          N  
ATOM   6703  H   ASN B 441     -19.499   7.742 -23.652  1.00  0.480          H  
ATOM   6704  HA  ASN B 441     -19.795   5.129 -25.059  1.00  0.540          H  
ATOM   6705 1HB  ASN B 441     -21.651   6.723 -23.277  1.00  0.730          H  
ATOM   6706 2HB  ASN B 441     -22.054   5.170 -23.983  1.00  0.730          H  
ATOM   6707 1HD2 ASN B 441     -20.050   5.559 -20.560  1.00  0.730          H  
ATOM   6708 2HD2 ASN B 441     -20.757   6.821 -21.505  1.00  0.730          H  
ATOM   6709  N   VAL B 442     -21.207   7.864 -26.138  1.00  0.400          N  
ATOM   6710  CA  VAL B 442     -22.012   8.453 -27.203  1.00  0.430          C  
ATOM   6711  C   VAL B 442     -21.261   8.596 -28.528  1.00  0.440          C  
ATOM   6712  O   VAL B 442     -21.805   8.288 -29.595  1.00  0.460          O  
ATOM   6713  CB  VAL B 442     -22.548   9.824 -26.744  1.00  0.590          C  
ATOM   6714  CG1 VAL B 442     -23.250  10.496 -27.825  1.00  0.590          C  
ATOM   6715  CG2 VAL B 442     -23.515   9.621 -25.581  1.00  0.590          C  
ATOM   6716  H   VAL B 442     -20.774   8.501 -25.470  1.00  0.480          H  
ATOM   6717  HA  VAL B 442     -22.869   7.800 -27.368  1.00  0.520          H  
ATOM   6718  HB  VAL B 442     -21.719  10.451 -26.445  1.00  0.710          H  
ATOM   6719 1HG1 VAL B 442     -23.624  11.453 -27.469  1.00  0.710          H  
ATOM   6720 2HG1 VAL B 442     -22.605  10.665 -28.676  1.00  0.710          H  
ATOM   6721 3HG1 VAL B 442     -24.069   9.866 -28.124  1.00  0.710          H  
ATOM   6722 1HG2 VAL B 442     -23.888  10.587 -25.253  1.00  0.710          H  
ATOM   6723 2HG2 VAL B 442     -24.352   8.998 -25.903  1.00  0.710          H  
ATOM   6724 3HG2 VAL B 442     -23.008   9.129 -24.752  1.00  0.710          H  
ATOM   6725  N   TYR B 443     -20.027   9.133 -28.477  1.00  0.420          N  
ATOM   6726  CA  TYR B 443     -19.237   9.386 -29.676  1.00  0.430          C  
ATOM   6727  C   TYR B 443     -18.073   8.430 -29.748  1.00  0.440          C  
ATOM   6728  O   TYR B 443     -17.188   8.569 -30.594  1.00  0.460          O  
ATOM   6729  CB  TYR B 443     -18.712  10.812 -29.661  1.00  0.600          C  
ATOM   6730  CG  TYR B 443     -19.758  11.797 -29.686  1.00  0.600          C  
ATOM   6731  CD1 TYR B 443     -20.186  12.328 -28.507  1.00  0.600          C  
ATOM   6732  CD2 TYR B 443     -20.309  12.183 -30.872  1.00  0.600          C  
ATOM   6733  CE1 TYR B 443     -21.175  13.232 -28.504  1.00  0.600          C  
ATOM   6734  CE2 TYR B 443     -21.299  13.095 -30.863  1.00  0.600          C  
ATOM   6735  CZ  TYR B 443     -21.733  13.611 -29.670  1.00  0.600          C  
ATOM   6736  OH  TYR B 443     -22.744  14.502 -29.642  1.00  0.600          O  
ATOM   6737  H   TYR B 443     -19.571   9.345 -27.588  1.00  0.500          H  
ATOM   6738  HA  TYR B 443     -19.861   9.230 -30.554  1.00  0.520          H  
ATOM   6739 1HB  TYR B 443     -18.159  10.965 -28.763  1.00  0.720          H  
ATOM   6740 2HB  TYR B 443     -18.048  10.979 -30.505  1.00  0.720          H  
ATOM   6741  HD1 TYR B 443     -19.741  12.007 -27.580  1.00  0.720          H  
ATOM   6742  HD2 TYR B 443     -19.960  11.759 -31.815  1.00  0.720          H  
ATOM   6743  HE1 TYR B 443     -21.529  13.643 -27.587  1.00  0.720          H  
ATOM   6744  HE2 TYR B 443     -21.756  13.409 -31.803  1.00  0.720          H  
ATOM   6745  HH  TYR B 443     -22.882  14.787 -28.726  1.00  0.720          H  
ATOM   6746  N   ASN B 444     -18.071   7.471 -28.832  1.00  0.440          N  
ATOM   6747  CA  ASN B 444     -17.015   6.488 -28.730  1.00  0.460          C  
ATOM   6748  C   ASN B 444     -15.643   7.142 -28.643  1.00  0.400          C  
ATOM   6749  O   ASN B 444     -14.709   6.698 -29.313  1.00  0.400          O  
ATOM   6750  CB  ASN B 444     -17.091   5.518 -29.893  1.00  0.640          C  
ATOM   6751  CG  ASN B 444     -18.368   4.721 -29.886  1.00  0.640          C  
ATOM   6752  OD1 ASN B 444     -18.803   4.190 -28.854  1.00  0.640          O  
ATOM   6753  ND2 ASN B 444     -18.988   4.626 -31.034  1.00  0.640          N  
ATOM   6754  H   ASN B 444     -18.851   7.425 -28.189  1.00  0.530          H  
ATOM   6755  HA  ASN B 444     -17.158   5.928 -27.805  1.00  0.550          H  
ATOM   6756 1HB  ASN B 444     -17.010   6.052 -30.837  1.00  0.760          H  
ATOM   6757 2HB  ASN B 444     -16.249   4.827 -29.840  1.00  0.760          H  
ATOM   6758 1HD2 ASN B 444     -19.845   4.111 -31.097  1.00  0.760          H  
ATOM   6759 2HD2 ASN B 444     -18.607   5.068 -31.846  1.00  0.760          H  
ATOM   6760  N   ILE B 445     -15.507   8.185 -27.813  1.00  0.350          N  
ATOM   6761  CA  ILE B 445     -14.214   8.839 -27.686  1.00  0.270          C  
ATOM   6762  C   ILE B 445     -13.398   7.970 -26.747  1.00  0.210          C  
ATOM   6763  O   ILE B 445     -13.721   7.918 -25.562  1.00  0.240          O  
ATOM   6764  CB  ILE B 445     -14.330  10.255 -27.072  1.00  0.410          C  
ATOM   6765  CG1 ILE B 445     -15.318  11.139 -27.874  1.00  0.410          C  
ATOM   6766  CG2 ILE B 445     -12.963  10.902 -26.968  1.00  0.410          C  
ATOM   6767  CD1 ILE B 445     -15.033  11.350 -29.347  1.00  0.410          C  
ATOM   6768  H   ILE B 445     -16.319   8.519 -27.284  1.00  0.420          H  
ATOM   6769  HA  ILE B 445     -13.763   8.924 -28.662  1.00  0.320          H  
ATOM   6770  HB  ILE B 445     -14.755  10.169 -26.070  1.00  0.490          H  
ATOM   6771 1HG1 ILE B 445     -16.283  10.698 -27.774  1.00  0.490          H  
ATOM   6772 2HG1 ILE B 445     -15.339  12.123 -27.409  1.00  0.490          H  
ATOM   6773 1HG2 ILE B 445     -13.073  11.882 -26.525  1.00  0.490          H  
ATOM   6774 2HG2 ILE B 445     -12.309  10.297 -26.352  1.00  0.490          H  
ATOM   6775 3HG2 ILE B 445     -12.526  11.002 -27.955  1.00  0.490          H  
ATOM   6776 1HD1 ILE B 445     -15.809  11.987 -29.764  1.00  0.490          H  
ATOM   6777 2HD1 ILE B 445     -14.069  11.830 -29.486  1.00  0.490          H  
ATOM   6778 3HD1 ILE B 445     -15.044  10.392 -29.871  1.00  0.490          H  
ATOM   6779  N   PRO B 446     -12.280   7.350 -27.200  1.00  0.170          N  
ATOM   6780  CA  PRO B 446     -11.490   6.385 -26.446  1.00  0.140          C  
ATOM   6781  C   PRO B 446     -11.164   6.802 -25.033  1.00  0.100          C  
ATOM   6782  O   PRO B 446     -11.199   5.968 -24.134  1.00  0.110          O  
ATOM   6783  CB  PRO B 446     -10.201   6.305 -27.277  1.00  0.210          C  
ATOM   6784  CG  PRO B 446     -10.657   6.565 -28.685  1.00  0.210          C  
ATOM   6785  CD  PRO B 446     -11.722   7.635 -28.556  1.00  0.210          C  
ATOM   6786  HA  PRO B 446     -12.014   5.422 -26.449  1.00  0.170          H  
ATOM   6787 1HB  PRO B 446      -9.471   7.049 -26.919  1.00  0.250          H  
ATOM   6788 2HB  PRO B 446      -9.735   5.316 -27.148  1.00  0.250          H  
ATOM   6789 1HG  PRO B 446      -9.808   6.872 -29.318  1.00  0.250          H  
ATOM   6790 2HG  PRO B 446     -11.058   5.637 -29.125  1.00  0.250          H  
ATOM   6791 1HD  PRO B 446     -11.286   8.643 -28.605  1.00  0.250          H  
ATOM   6792 2HD  PRO B 446     -12.441   7.444 -29.360  1.00  0.250          H  
ATOM   6793  N   THR B 447     -10.906   8.081 -24.795  1.00  0.110          N  
ATOM   6794  CA  THR B 447     -10.610   8.465 -23.441  1.00  0.120          C  
ATOM   6795  C   THR B 447     -11.435   9.655 -22.984  1.00  0.160          C  
ATOM   6796  O   THR B 447     -10.930  10.517 -22.252  1.00  0.240          O  
ATOM   6797  CB  THR B 447      -9.118   8.780 -23.292  1.00  0.160          C  
ATOM   6798  OG1 THR B 447      -8.764   9.798 -24.235  1.00  0.160          O  
ATOM   6799  CG2 THR B 447      -8.259   7.526 -23.547  1.00  0.160          C  
ATOM   6800  H   THR B 447     -10.877   8.785 -25.515  1.00  0.130          H  
ATOM   6801  HA  THR B 447     -10.843   7.638 -22.786  1.00  0.140          H  
ATOM   6802  HB  THR B 447      -8.933   9.144 -22.278  1.00  0.200          H  
ATOM   6803  HG1 THR B 447      -8.086  10.347 -23.849  1.00  0.200          H  
ATOM   6804 1HG2 THR B 447      -7.208   7.778 -23.430  1.00  0.200          H  
ATOM   6805 2HG2 THR B 447      -8.525   6.751 -22.843  1.00  0.200          H  
ATOM   6806 3HG2 THR B 447      -8.426   7.164 -24.552  1.00  0.200          H  
ATOM   6807  N   GLY B 448     -12.700   9.668 -23.405  1.00  0.160          N  
ATOM   6808  CA  GLY B 448     -13.757  10.584 -22.957  1.00  0.170          C  
ATOM   6809  C   GLY B 448     -13.490  12.082 -23.078  1.00  0.150          C  
ATOM   6810  O   GLY B 448     -14.070  12.860 -22.323  1.00  0.240          O  
ATOM   6811  H   GLY B 448     -12.975   8.926 -24.060  1.00  0.190          H  
ATOM   6812 1HA  GLY B 448     -14.657  10.353 -23.527  1.00  0.200          H  
ATOM   6813 2HA  GLY B 448     -14.013  10.351 -21.927  1.00  0.200          H  
ATOM   6814  N   GLY B 449     -12.583  12.513 -23.951  1.00  0.110          N  
ATOM   6815  CA  GLY B 449     -12.293  13.937 -24.064  1.00  0.120          C  
ATOM   6816  C   GLY B 449     -11.469  14.455 -22.879  1.00  0.120          C  
ATOM   6817  O   GLY B 449     -11.403  15.668 -22.660  1.00  0.140          O  
ATOM   6818  H   GLY B 449     -12.111  11.868 -24.567  1.00  0.130          H  
ATOM   6819 1HA  GLY B 449     -11.752  14.120 -24.991  1.00  0.140          H  
ATOM   6820 2HA  GLY B 449     -13.224  14.496 -24.129  1.00  0.140          H  
ATOM   6821  N   TYR B 450     -10.880  13.551 -22.082  1.00  0.130          N  
ATOM   6822  CA  TYR B 450     -10.143  13.952 -20.889  1.00  0.120          C  
ATOM   6823  C   TYR B 450      -8.696  14.350 -21.095  1.00  0.130          C  
ATOM   6824  O   TYR B 450      -7.904  13.634 -21.716  1.00  0.160          O  
ATOM   6825  CB  TYR B 450     -10.226  12.841 -19.857  1.00  0.170          C  
ATOM   6826  CG  TYR B 450      -9.492  13.125 -18.589  1.00  0.170          C  
ATOM   6827  CD1 TYR B 450      -9.977  14.074 -17.724  1.00  0.170          C  
ATOM   6828  CD2 TYR B 450      -8.352  12.428 -18.274  1.00  0.170          C  
ATOM   6829  CE1 TYR B 450      -9.353  14.346 -16.582  1.00  0.170          C  
ATOM   6830  CE2 TYR B 450      -7.717  12.704 -17.107  1.00  0.170          C  
ATOM   6831  CZ  TYR B 450      -8.219  13.672 -16.259  1.00  0.170          C  
ATOM   6832  OH  TYR B 450      -7.580  13.968 -15.078  1.00  0.170          O  
ATOM   6833  H   TYR B 450     -10.953  12.544 -22.276  1.00  0.160          H  
ATOM   6834  HA  TYR B 450     -10.635  14.826 -20.477  1.00  0.140          H  
ATOM   6835 1HB  TYR B 450     -11.268  12.672 -19.611  1.00  0.210          H  
ATOM   6836 2HB  TYR B 450      -9.836  11.917 -20.284  1.00  0.210          H  
ATOM   6837  HD1 TYR B 450     -10.862  14.616 -17.960  1.00  0.210          H  
ATOM   6838  HD2 TYR B 450      -7.962  11.666 -18.946  1.00  0.210          H  
ATOM   6839  HE1 TYR B 450      -9.758  15.103 -15.920  1.00  0.210          H  
ATOM   6840  HE2 TYR B 450      -6.817  12.161 -16.837  1.00  0.210          H  
ATOM   6841  HH  TYR B 450      -8.220  14.402 -14.476  1.00  0.210          H  
ATOM   6842  N   PHE B 451      -8.351  15.489 -20.506  1.00  0.130          N  
ATOM   6843  CA  PHE B 451      -7.016  16.051 -20.487  1.00  0.150          C  
ATOM   6844  C   PHE B 451      -6.408  15.871 -19.083  1.00  0.140          C  
ATOM   6845  O   PHE B 451      -6.835  16.528 -18.115  1.00  0.120          O  
ATOM   6846  CB  PHE B 451      -7.074  17.500 -20.920  1.00  0.200          C  
ATOM   6847  CG  PHE B 451      -7.383  17.599 -22.391  1.00  0.200          C  
ATOM   6848  CD1 PHE B 451      -8.664  17.409 -22.876  1.00  0.200          C  
ATOM   6849  CD2 PHE B 451      -6.380  17.872 -23.294  1.00  0.200          C  
ATOM   6850  CE1 PHE B 451      -8.918  17.471 -24.226  1.00  0.200          C  
ATOM   6851  CE2 PHE B 451      -6.640  17.955 -24.633  1.00  0.200          C  
ATOM   6852  CZ  PHE B 451      -7.912  17.749 -25.101  1.00  0.200          C  
ATOM   6853  H   PHE B 451      -9.082  16.025 -20.039  1.00  0.160          H  
ATOM   6854  HA  PHE B 451      -6.450  15.552 -21.257  1.00  0.180          H  
ATOM   6855 1HB  PHE B 451      -7.853  18.014 -20.359  1.00  0.240          H  
ATOM   6856 2HB  PHE B 451      -6.142  17.978 -20.721  1.00  0.240          H  
ATOM   6857  HD1 PHE B 451      -9.482  17.187 -22.184  1.00  0.240          H  
ATOM   6858  HD2 PHE B 451      -5.372  18.018 -22.939  1.00  0.240          H  
ATOM   6859  HE1 PHE B 451      -9.922  17.298 -24.592  1.00  0.240          H  
ATOM   6860  HE2 PHE B 451      -5.837  18.175 -25.332  1.00  0.240          H  
ATOM   6861  HZ  PHE B 451      -8.119  17.805 -26.172  1.00  0.240          H  
ATOM   6862  N   PRO B 452      -5.443  14.940 -18.943  1.00  0.200          N  
ATOM   6863  CA  PRO B 452      -4.831  14.500 -17.712  1.00  0.200          C  
ATOM   6864  C   PRO B 452      -3.795  15.424 -17.123  1.00  0.140          C  
ATOM   6865  O   PRO B 452      -3.092  16.137 -17.840  1.00  0.140          O  
ATOM   6866  CB  PRO B 452      -4.170  13.185 -18.142  1.00  0.300          C  
ATOM   6867  CG  PRO B 452      -3.775  13.425 -19.565  1.00  0.300          C  
ATOM   6868  CD  PRO B 452      -4.869  14.274 -20.141  1.00  0.300          C  
ATOM   6869  HA  PRO B 452      -5.605  14.326 -16.966  1.00  0.240          H  
ATOM   6870 1HB  PRO B 452      -3.345  12.947 -17.485  1.00  0.360          H  
ATOM   6871 2HB  PRO B 452      -4.882  12.359 -18.051  1.00  0.360          H  
ATOM   6872 1HG  PRO B 452      -2.798  13.930 -19.606  1.00  0.360          H  
ATOM   6873 2HG  PRO B 452      -3.663  12.499 -20.103  1.00  0.360          H  
ATOM   6874 1HD  PRO B 452      -4.406  15.005 -20.833  1.00  0.360          H  
ATOM   6875 2HD  PRO B 452      -5.609  13.619 -20.637  1.00  0.360          H  
ATOM   6876  N   ASN B 453      -3.614  15.225 -15.827  1.00  0.130          N  
ATOM   6877  CA  ASN B 453      -2.597  15.781 -14.948  1.00  0.110          C  
ATOM   6878  C   ASN B 453      -2.614  17.289 -14.733  1.00  0.080          C  
ATOM   6879  O   ASN B 453      -1.561  17.907 -14.618  1.00  0.080          O  
ATOM   6880  CB  ASN B 453      -1.261  15.418 -15.530  1.00  0.160          C  
ATOM   6881  CG  ASN B 453      -1.199  13.971 -15.861  1.00  0.160          C  
ATOM   6882  OD1 ASN B 453      -1.534  13.080 -15.060  1.00  0.160          O  
ATOM   6883  ND2 ASN B 453      -0.808  13.705 -17.087  1.00  0.160          N  
ATOM   6884  H   ASN B 453      -4.289  14.617 -15.382  1.00  0.160          H  
ATOM   6885  HA  ASN B 453      -2.713  15.316 -13.968  1.00  0.130          H  
ATOM   6886 1HB  ASN B 453      -1.036  16.019 -16.414  1.00  0.190          H  
ATOM   6887 2HB  ASN B 453      -0.506  15.634 -14.787  1.00  0.190          H  
ATOM   6888 1HD2 ASN B 453      -0.766  12.769 -17.425  1.00  0.190          H  
ATOM   6889 2HD2 ASN B 453      -0.572  14.462 -17.704  1.00  0.190          H  
ATOM   6890  N   LEU B 454      -3.791  17.863 -14.531  1.00  0.060          N  
ATOM   6891  CA  LEU B 454      -3.871  19.283 -14.224  1.00  0.050          C  
ATOM   6892  C   LEU B 454      -4.630  19.432 -12.929  1.00  0.060          C  
ATOM   6893  O   LEU B 454      -5.776  18.987 -12.808  1.00  0.060          O  
ATOM   6894  CB  LEU B 454      -4.539  20.104 -15.329  1.00  0.070          C  
ATOM   6895  CG  LEU B 454      -3.748  20.233 -16.629  1.00  0.070          C  
ATOM   6896  CD1 LEU B 454      -4.198  19.162 -17.599  1.00  0.070          C  
ATOM   6897  CD2 LEU B 454      -3.932  21.620 -17.212  1.00  0.070          C  
ATOM   6898  H   LEU B 454      -4.631  17.312 -14.620  1.00  0.070          H  
ATOM   6899  HA  LEU B 454      -2.866  19.668 -14.075  1.00  0.060          H  
ATOM   6900 1HB  LEU B 454      -5.516  19.682 -15.550  1.00  0.090          H  
ATOM   6901 2HB  LEU B 454      -4.663  21.091 -14.950  1.00  0.090          H  
ATOM   6902  HG  LEU B 454      -2.692  20.068 -16.416  1.00  0.090          H  
ATOM   6903 1HD1 LEU B 454      -3.613  19.231 -18.489  1.00  0.090          H  
ATOM   6904 2HD1 LEU B 454      -4.054  18.210 -17.166  1.00  0.090          H  
ATOM   6905 3HD1 LEU B 454      -5.253  19.283 -17.840  1.00  0.090          H  
ATOM   6906 1HD2 LEU B 454      -3.361  21.710 -18.132  1.00  0.090          H  
ATOM   6907 2HD2 LEU B 454      -4.973  21.766 -17.424  1.00  0.090          H  
ATOM   6908 3HD2 LEU B 454      -3.590  22.374 -16.505  1.00  0.090          H  
ATOM   6909  N   ARG B 455      -3.952  20.011 -11.951  1.00  0.060          N  
ATOM   6910  CA  ARG B 455      -4.474  20.166 -10.607  1.00  0.070          C  
ATOM   6911  C   ARG B 455      -5.130  21.503 -10.387  1.00  0.090          C  
ATOM   6912  O   ARG B 455      -4.643  22.533 -10.858  1.00  0.130          O  
ATOM   6913  CB  ARG B 455      -3.350  19.997  -9.594  1.00  0.090          C  
ATOM   6914  CG  ARG B 455      -3.754  20.113  -8.127  1.00  0.090          C  
ATOM   6915  CD  ARG B 455      -2.622  19.836  -7.231  1.00  0.090          C  
ATOM   6916  NE  ARG B 455      -2.988  20.042  -5.842  1.00  0.090          N  
ATOM   6917  CZ  ARG B 455      -2.132  20.025  -4.797  1.00  0.090          C  
ATOM   6918  NH1 ARG B 455      -0.846  19.813  -4.991  1.00  0.090          N  
ATOM   6919  NH2 ARG B 455      -2.593  20.227  -3.572  1.00  0.090          N  
ATOM   6920  H   ARG B 455      -3.017  20.370 -12.172  1.00  0.070          H  
ATOM   6921  HA  ARG B 455      -5.216  19.386 -10.438  1.00  0.080          H  
ATOM   6922 1HB  ARG B 455      -2.882  19.025  -9.735  1.00  0.110          H  
ATOM   6923 2HB  ARG B 455      -2.585  20.752  -9.785  1.00  0.110          H  
ATOM   6924 1HG  ARG B 455      -4.087  21.125  -7.904  1.00  0.110          H  
ATOM   6925 2HG  ARG B 455      -4.550  19.406  -7.903  1.00  0.110          H  
ATOM   6926 1HD  ARG B 455      -2.310  18.798  -7.354  1.00  0.110          H  
ATOM   6927 2HD  ARG B 455      -1.793  20.496  -7.475  1.00  0.110          H  
ATOM   6928  HE  ARG B 455      -3.967  20.213  -5.639  1.00  0.110          H  
ATOM   6929 1HH1 ARG B 455      -0.493  19.661  -5.924  1.00  0.110          H  
ATOM   6930 2HH1 ARG B 455      -0.212  19.805  -4.206  1.00  0.110          H  
ATOM   6931 1HH2 ARG B 455      -3.581  20.390  -3.424  1.00  0.110          H  
ATOM   6932 2HH2 ARG B 455      -1.963  20.217  -2.784  1.00  0.110          H  
ATOM   6933  N   ALA B 456      -6.220  21.507  -9.621  1.00  0.090          N  
ATOM   6934  CA  ALA B 456      -6.885  22.755  -9.270  1.00  0.110          C  
ATOM   6935  C   ALA B 456      -6.077  23.444  -8.197  1.00  0.130          C  
ATOM   6936  O   ALA B 456      -6.299  23.232  -7.004  1.00  0.140          O  
ATOM   6937  CB  ALA B 456      -8.294  22.538  -8.765  1.00  0.150          C  
ATOM   6938  H   ALA B 456      -6.592  20.630  -9.280  1.00  0.110          H  
ATOM   6939  HA  ALA B 456      -6.915  23.396 -10.153  1.00  0.130          H  
ATOM   6940 1HB  ALA B 456      -8.707  23.512  -8.534  1.00  0.180          H  
ATOM   6941 2HB  ALA B 456      -8.897  22.058  -9.515  1.00  0.180          H  
ATOM   6942 3HB  ALA B 456      -8.277  21.920  -7.874  1.00  0.180          H  
ATOM   6943  N   ILE B 457      -5.078  24.201  -8.630  1.00  0.150          N  
ATOM   6944  CA  ILE B 457      -4.155  24.842  -7.705  1.00  0.190          C  
ATOM   6945  C   ILE B 457      -4.992  25.813  -6.893  1.00  0.170          C  
ATOM   6946  O   ILE B 457      -4.797  25.965  -5.679  1.00  0.180          O  
ATOM   6947  CB  ILE B 457      -3.001  25.559  -8.430  1.00  0.250          C  
ATOM   6948  CG1 ILE B 457      -2.124  24.509  -9.272  1.00  0.250          C  
ATOM   6949  CG2 ILE B 457      -2.137  26.334  -7.397  1.00  0.250          C  
ATOM   6950  CD1 ILE B 457      -1.463  23.399  -8.502  1.00  0.250          C  
ATOM   6951  H   ILE B 457      -5.011  24.321  -9.650  1.00  0.180          H  
ATOM   6952  HA  ILE B 457      -3.750  24.102  -7.025  1.00  0.230          H  
ATOM   6953  HB  ILE B 457      -3.408  26.249  -9.134  1.00  0.300          H  
ATOM   6954 1HG1 ILE B 457      -2.775  24.054 -10.017  1.00  0.300          H  
ATOM   6955 2HG1 ILE B 457      -1.335  25.039  -9.789  1.00  0.300          H  
ATOM   6956 1HG2 ILE B 457      -1.341  26.841  -7.892  1.00  0.300          H  
ATOM   6957 2HG2 ILE B 457      -2.750  27.066  -6.873  1.00  0.300          H  
ATOM   6958 3HG2 ILE B 457      -1.717  25.646  -6.673  1.00  0.300          H  
ATOM   6959 1HD1 ILE B 457      -0.913  22.765  -9.203  1.00  0.300          H  
ATOM   6960 2HD1 ILE B 457      -0.771  23.807  -7.772  1.00  0.300          H  
ATOM   6961 3HD1 ILE B 457      -2.209  22.806  -7.999  1.00  0.300          H  
ATOM   6962  N   SER B 458      -5.891  26.500  -7.591  1.00  0.170          N  
ATOM   6963  CA  SER B 458      -6.870  27.379  -6.968  1.00  0.170          C  
ATOM   6964  C   SER B 458      -8.154  26.565  -7.126  1.00  0.160          C  
ATOM   6965  O   SER B 458      -8.538  26.277  -8.268  1.00  0.170          O  
ATOM   6966  CB  SER B 458      -6.979  28.720  -7.633  1.00  0.240          C  
ATOM   6967  OG  SER B 458      -8.005  29.490  -7.089  1.00  0.240          O  
ATOM   6968  H   SER B 458      -5.934  26.304  -8.598  1.00  0.200          H  
ATOM   6969  HA  SER B 458      -6.607  27.562  -5.939  1.00  0.200          H  
ATOM   6970 1HB  SER B 458      -6.038  29.256  -7.543  1.00  0.290          H  
ATOM   6971 2HB  SER B 458      -7.177  28.585  -8.641  1.00  0.290          H  
ATOM   6972  HG  SER B 458      -8.151  30.204  -7.759  1.00  0.290          H  
ATOM   6973  N   PRO B 459      -8.766  26.068  -6.035  1.00  0.150          N  
ATOM   6974  CA  PRO B 459      -9.939  25.216  -6.029  1.00  0.150          C  
ATOM   6975  C   PRO B 459     -11.149  25.864  -6.700  1.00  0.130          C  
ATOM   6976  O   PRO B 459     -11.231  27.099  -6.755  1.00  0.140          O  
ATOM   6977  CB  PRO B 459     -10.219  25.020  -4.533  1.00  0.220          C  
ATOM   6978  CG  PRO B 459      -8.901  25.252  -3.855  1.00  0.220          C  
ATOM   6979  CD  PRO B 459      -8.206  26.300  -4.684  1.00  0.220          C  
ATOM   6980  HA  PRO B 459      -9.644  24.263  -6.474  1.00  0.180          H  
ATOM   6981 1HB  PRO B 459     -11.008  25.721  -4.205  1.00  0.270          H  
ATOM   6982 2HB  PRO B 459     -10.608  24.006  -4.358  1.00  0.270          H  
ATOM   6983 1HG  PRO B 459      -9.056  25.566  -2.813  1.00  0.270          H  
ATOM   6984 2HG  PRO B 459      -8.332  24.309  -3.823  1.00  0.270          H  
ATOM   6985 1HD  PRO B 459      -8.425  27.321  -4.326  1.00  0.270          H  
ATOM   6986 2HD  PRO B 459      -7.139  26.039  -4.632  1.00  0.270          H  
ATOM   6987  N   PRO B 460     -12.071  25.060  -7.267  1.00  0.150          N  
ATOM   6988  CA  PRO B 460     -13.336  25.500  -7.803  1.00  0.180          C  
ATOM   6989  C   PRO B 460     -14.098  26.168  -6.682  1.00  0.160          C  
ATOM   6990  O   PRO B 460     -13.945  25.785  -5.524  1.00  0.160          O  
ATOM   6991  CB  PRO B 460     -14.019  24.181  -8.204  1.00  0.270          C  
ATOM   6992  CG  PRO B 460     -12.880  23.217  -8.450  1.00  0.270          C  
ATOM   6993  CD  PRO B 460     -11.825  23.603  -7.442  1.00  0.270          C  
ATOM   6994  HA  PRO B 460     -13.179  26.169  -8.649  1.00  0.220          H  
ATOM   6995 1HB  PRO B 460     -14.684  23.847  -7.385  1.00  0.320          H  
ATOM   6996 2HB  PRO B 460     -14.668  24.330  -9.071  1.00  0.320          H  
ATOM   6997 1HG  PRO B 460     -13.228  22.176  -8.319  1.00  0.320          H  
ATOM   6998 2HG  PRO B 460     -12.526  23.305  -9.488  1.00  0.320          H  
ATOM   6999 1HD  PRO B 460     -11.949  23.059  -6.492  1.00  0.320          H  
ATOM   7000 2HD  PRO B 460     -10.881  23.403  -7.921  1.00  0.320          H  
ATOM   7001  N   GLN B 461     -14.945  27.127  -7.016  1.00  0.200          N  
ATOM   7002  CA  GLN B 461     -15.743  27.784  -5.995  1.00  0.230          C  
ATOM   7003  C   GLN B 461     -17.131  27.152  -5.969  1.00  0.250          C  
ATOM   7004  O   GLN B 461     -17.807  27.120  -4.941  1.00  0.360          O  
ATOM   7005  CB  GLN B 461     -15.775  29.276  -6.287  1.00  0.310          C  
ATOM   7006  CG  GLN B 461     -14.359  29.890  -6.287  1.00  0.310          C  
ATOM   7007  CD  GLN B 461     -13.678  29.793  -4.929  1.00  0.310          C  
ATOM   7008  OE1 GLN B 461     -14.195  30.346  -3.953  1.00  0.310          O  
ATOM   7009  NE2 GLN B 461     -12.541  29.085  -4.843  1.00  0.310          N  
ATOM   7010  H   GLN B 461     -15.017  27.420  -7.977  1.00  0.240          H  
ATOM   7011  HA  GLN B 461     -15.283  27.622  -5.021  1.00  0.280          H  
ATOM   7012 1HB  GLN B 461     -16.233  29.457  -7.257  1.00  0.370          H  
ATOM   7013 2HB  GLN B 461     -16.375  29.787  -5.533  1.00  0.370          H  
ATOM   7014 1HG  GLN B 461     -13.732  29.364  -7.009  1.00  0.370          H  
ATOM   7015 2HG  GLN B 461     -14.427  30.941  -6.564  1.00  0.370          H  
ATOM   7016 1HE2 GLN B 461     -12.079  28.994  -3.964  1.00  0.370          H  
ATOM   7017 2HE2 GLN B 461     -12.122  28.606  -5.658  1.00  0.370          H  
ATOM   7018  N   ASN B 462     -17.547  26.661  -7.129  1.00  0.180          N  
ATOM   7019  CA  ASN B 462     -18.809  25.973  -7.329  1.00  0.190          C  
ATOM   7020  C   ASN B 462     -18.452  24.490  -7.356  1.00  0.190          C  
ATOM   7021  O   ASN B 462     -17.277  24.148  -7.249  1.00  0.180          O  
ATOM   7022  CB  ASN B 462     -19.492  26.445  -8.609  1.00  0.260          C  
ATOM   7023  CG  ASN B 462     -21.004  26.237  -8.603  1.00  0.260          C  
ATOM   7024  OD1 ASN B 462     -21.506  25.258  -8.026  1.00  0.260          O  
ATOM   7025  ND2 ASN B 462     -21.724  27.139  -9.228  1.00  0.260          N  
ATOM   7026  H   ASN B 462     -16.939  26.747  -7.923  1.00  0.220          H  
ATOM   7027  HA  ASN B 462     -19.467  26.148  -6.476  1.00  0.230          H  
ATOM   7028 1HB  ASN B 462     -19.283  27.503  -8.759  1.00  0.310          H  
ATOM   7029 2HB  ASN B 462     -19.069  25.907  -9.462  1.00  0.310          H  
ATOM   7030 1HD2 ASN B 462     -22.723  27.057  -9.253  1.00  0.310          H  
ATOM   7031 2HD2 ASN B 462     -21.278  27.914  -9.681  1.00  0.310          H  
ATOM   7032  N   SER B 463     -19.432  23.604  -7.530  1.00  0.210          N  
ATOM   7033  CA  SER B 463     -19.125  22.173  -7.598  1.00  0.220          C  
ATOM   7034  C   SER B 463     -18.243  21.813  -8.808  1.00  0.200          C  
ATOM   7035  O   SER B 463     -17.469  20.852  -8.756  1.00  0.210          O  
ATOM   7036  CB  SER B 463     -20.408  21.372  -7.648  1.00  0.300          C  
ATOM   7037  OG  SER B 463     -21.100  21.612  -8.836  1.00  0.300          O  
ATOM   7038  H   SER B 463     -20.389  23.932  -7.609  1.00  0.250          H  
ATOM   7039  HA  SER B 463     -18.580  21.901  -6.694  1.00  0.260          H  
ATOM   7040 1HB  SER B 463     -20.175  20.309  -7.567  1.00  0.360          H  
ATOM   7041 2HB  SER B 463     -21.035  21.635  -6.798  1.00  0.360          H  
ATOM   7042  HG  SER B 463     -21.875  21.041  -8.818  1.00  0.360          H  
ATOM   7043  N   SER B 464     -18.313  22.620  -9.869  1.00  0.170          N  
ATOM   7044  CA  SER B 464     -17.502  22.433 -11.070  1.00  0.150          C  
ATOM   7045  C   SER B 464     -17.350  23.761 -11.811  1.00  0.140          C  
ATOM   7046  O   SER B 464     -18.162  24.689 -11.661  1.00  0.150          O  
ATOM   7047  CB  SER B 464     -18.126  21.402 -11.997  1.00  0.220          C  
ATOM   7048  OG  SER B 464     -19.320  21.874 -12.533  1.00  0.220          O  
ATOM   7049  H   SER B 464     -19.003  23.357  -9.872  1.00  0.200          H  
ATOM   7050  HA  SER B 464     -16.508  22.092 -10.774  1.00  0.180          H  
ATOM   7051 1HB  SER B 464     -17.427  21.168 -12.802  1.00  0.260          H  
ATOM   7052 2HB  SER B 464     -18.309  20.481 -11.446  1.00  0.260          H  
ATOM   7053  HG  SER B 464     -19.704  21.138 -13.033  1.00  0.260          H  
ATOM   7054  N   ILE B 465     -16.332  23.854 -12.657  1.00  0.120          N  
ATOM   7055  CA  ILE B 465     -16.138  25.046 -13.468  1.00  0.110          C  
ATOM   7056  C   ILE B 465     -16.460  24.759 -14.922  1.00  0.120          C  
ATOM   7057  O   ILE B 465     -15.896  23.845 -15.518  1.00  0.130          O  
ATOM   7058  CB  ILE B 465     -14.695  25.553 -13.321  1.00  0.160          C  
ATOM   7059  CG1 ILE B 465     -14.350  25.758 -11.808  1.00  0.160          C  
ATOM   7060  CG2 ILE B 465     -14.486  26.814 -14.128  1.00  0.160          C  
ATOM   7061  CD1 ILE B 465     -15.258  26.741 -11.027  1.00  0.160          C  
ATOM   7062  H   ILE B 465     -15.676  23.074 -12.739  1.00  0.140          H  
ATOM   7063  HA  ILE B 465     -16.827  25.820 -13.139  1.00  0.130          H  
ATOM   7064  HB  ILE B 465     -14.016  24.785 -13.690  1.00  0.190          H  
ATOM   7065 1HG1 ILE B 465     -14.389  24.791 -11.321  1.00  0.190          H  
ATOM   7066 2HG1 ILE B 465     -13.331  26.126 -11.749  1.00  0.190          H  
ATOM   7067 1HG2 ILE B 465     -13.453  27.148 -14.034  1.00  0.190          H  
ATOM   7068 2HG2 ILE B 465     -14.694  26.602 -15.152  1.00  0.190          H  
ATOM   7069 3HG2 ILE B 465     -15.147  27.598 -13.784  1.00  0.190          H  
ATOM   7070 1HD1 ILE B 465     -14.918  26.804 -10.014  1.00  0.190          H  
ATOM   7071 2HD1 ILE B 465     -15.217  27.729 -11.476  1.00  0.190          H  
ATOM   7072 3HD1 ILE B 465     -16.284  26.396 -11.029  1.00  0.190          H  
ATOM   7073  N   VAL B 466     -17.388  25.531 -15.483  1.00  0.110          N  
ATOM   7074  CA  VAL B 466     -17.851  25.346 -16.860  1.00  0.160          C  
ATOM   7075  C   VAL B 466     -17.891  26.642 -17.681  1.00  0.220          C  
ATOM   7076  O   VAL B 466     -18.305  27.686 -17.179  1.00  0.370          O  
ATOM   7077  CB  VAL B 466     -19.234  24.626 -16.858  1.00  0.200          C  
ATOM   7078  CG1 VAL B 466     -19.810  24.502 -18.263  1.00  0.200          C  
ATOM   7079  CG2 VAL B 466     -19.048  23.208 -16.281  1.00  0.200          C  
ATOM   7080  H   VAL B 466     -17.796  26.269 -14.921  1.00  0.130          H  
ATOM   7081  HA  VAL B 466     -17.151  24.676 -17.346  1.00  0.190          H  
ATOM   7082  HB  VAL B 466     -19.938  25.189 -16.259  1.00  0.240          H  
ATOM   7083 1HG1 VAL B 466     -20.760  24.004 -18.204  1.00  0.240          H  
ATOM   7084 2HG1 VAL B 466     -19.968  25.485 -18.679  1.00  0.240          H  
ATOM   7085 3HG1 VAL B 466     -19.131  23.932 -18.900  1.00  0.240          H  
ATOM   7086 1HG2 VAL B 466     -19.974  22.676 -16.289  1.00  0.240          H  
ATOM   7087 2HG2 VAL B 466     -18.354  22.691 -16.899  1.00  0.240          H  
ATOM   7088 3HG2 VAL B 466     -18.672  23.238 -15.261  1.00  0.240          H  
ATOM   7089  N   GLY B 467     -17.476  26.548 -18.952  1.00  0.120          N  
ATOM   7090  CA  GLY B 467     -17.513  27.691 -19.882  1.00  0.150          C  
ATOM   7091  C   GLY B 467     -17.106  27.290 -21.310  1.00  0.140          C  
ATOM   7092  O   GLY B 467     -16.827  26.116 -21.572  1.00  0.130          O  
ATOM   7093  H   GLY B 467     -17.120  25.636 -19.263  1.00  0.140          H  
ATOM   7094 1HA  GLY B 467     -18.510  28.119 -19.892  1.00  0.180          H  
ATOM   7095 2HA  GLY B 467     -16.848  28.476 -19.521  1.00  0.180          H  
ATOM   7096  N   THR B 468     -17.136  28.248 -22.243  1.00  0.170          N  
ATOM   7097  CA  THR B 468     -16.759  27.979 -23.643  1.00  0.210          C  
ATOM   7098  C   THR B 468     -15.251  28.139 -23.825  1.00  0.190          C  
ATOM   7099  O   THR B 468     -14.660  29.098 -23.330  1.00  0.190          O  
ATOM   7100  CB  THR B 468     -17.521  28.885 -24.639  1.00  0.280          C  
ATOM   7101  OG1 THR B 468     -18.926  28.615 -24.552  1.00  0.280          O  
ATOM   7102  CG2 THR B 468     -17.051  28.623 -26.084  1.00  0.280          C  
ATOM   7103  H   THR B 468     -17.410  29.199 -21.963  1.00  0.200          H  
ATOM   7104  HA  THR B 468     -17.011  26.944 -23.883  1.00  0.250          H  
ATOM   7105  HB  THR B 468     -17.356  29.923 -24.377  1.00  0.330          H  
ATOM   7106  HG1 THR B 468     -19.252  28.930 -23.712  1.00  0.330          H  
ATOM   7107 1HG2 THR B 468     -17.609  29.266 -26.764  1.00  0.330          H  
ATOM   7108 2HG2 THR B 468     -15.992  28.843 -26.194  1.00  0.330          H  
ATOM   7109 3HG2 THR B 468     -17.233  27.579 -26.342  1.00  0.330          H  
ATOM   7110  N   ALA B 469     -14.614  27.204 -24.518  1.00  0.180          N  
ATOM   7111  CA  ALA B 469     -13.187  27.289 -24.771  1.00  0.210          C  
ATOM   7112  C   ALA B 469     -12.766  28.422 -25.668  1.00  0.440          C  
ATOM   7113  O   ALA B 469     -13.259  28.587 -26.787  1.00  0.490          O  
ATOM   7114  CB  ALA B 469     -12.705  26.031 -25.472  1.00  0.280          C  
ATOM   7115  H   ALA B 469     -15.126  26.400 -24.877  1.00  0.220          H  
ATOM   7116  HA  ALA B 469     -12.693  27.414 -23.808  1.00  0.250          H  
ATOM   7117 1HB  ALA B 469     -11.626  26.086 -25.623  1.00  0.340          H  
ATOM   7118 2HB  ALA B 469     -12.949  25.172 -24.897  1.00  0.340          H  
ATOM   7119 3HB  ALA B 469     -13.195  25.951 -26.427  1.00  0.340          H  
ATOM   7120  N   TYR B 470     -11.704  29.076 -25.259  1.00  0.690          N  
ATOM   7121  CA  TYR B 470     -10.980  30.029 -26.088  1.00  0.950          C  
ATOM   7122  C   TYR B 470      -9.513  29.705 -25.837  1.00  0.960          C  
ATOM   7123  O   TYR B 470      -9.144  29.413 -24.694  1.00  1.440          O  
ATOM   7124  CB  TYR B 470     -11.419  31.459 -25.827  1.00  1.230          C  
ATOM   7125  CG  TYR B 470     -12.861  31.732 -26.258  1.00  1.230          C  
ATOM   7126  CD1 TYR B 470     -13.901  31.517 -25.393  1.00  1.230          C  
ATOM   7127  CD2 TYR B 470     -13.122  32.189 -27.537  1.00  1.230          C  
ATOM   7128  CE1 TYR B 470     -15.194  31.755 -25.772  1.00  1.230          C  
ATOM   7129  CE2 TYR B 470     -14.419  32.429 -27.931  1.00  1.230          C  
ATOM   7130  CZ  TYR B 470     -15.456  32.215 -27.050  1.00  1.230          C  
ATOM   7131  OH  TYR B 470     -16.753  32.460 -27.443  1.00  1.230          O  
ATOM   7132  H   TYR B 470     -11.404  28.929 -24.288  1.00  0.830          H  
ATOM   7133  HA  TYR B 470     -11.182  29.820 -27.137  1.00  1.140          H  
ATOM   7134 1HB  TYR B 470     -11.353  31.659 -24.759  1.00  1.470          H  
ATOM   7135 2HB  TYR B 470     -10.763  32.150 -26.360  1.00  1.470          H  
ATOM   7136  HD1 TYR B 470     -13.686  31.148 -24.413  1.00  1.470          H  
ATOM   7137  HD2 TYR B 470     -12.306  32.358 -28.232  1.00  1.470          H  
ATOM   7138  HE1 TYR B 470     -16.001  31.582 -25.069  1.00  1.470          H  
ATOM   7139  HE2 TYR B 470     -14.622  32.788 -28.940  1.00  1.470          H  
ATOM   7140  HH  TYR B 470     -17.350  32.303 -26.707  1.00  1.470          H  
ATOM   7141  N   THR B 471      -8.684  29.734 -26.878  1.00  0.640          N  
ATOM   7142  CA  THR B 471      -7.307  29.264 -26.718  1.00  0.440          C  
ATOM   7143  C   THR B 471      -6.168  30.258 -26.932  1.00  0.580          C  
ATOM   7144  O   THR B 471      -6.288  31.235 -27.682  1.00  0.870          O  
ATOM   7145  CB  THR B 471      -7.083  28.129 -27.726  1.00  0.700          C  
ATOM   7146  OG1 THR B 471      -7.209  28.643 -29.055  1.00  0.700          O  
ATOM   7147  CG2 THR B 471      -8.129  27.004 -27.529  1.00  0.700          C  
ATOM   7148  H   THR B 471      -9.026  30.017 -27.786  1.00  0.770          H  
ATOM   7149  HA  THR B 471      -7.203  28.867 -25.712  1.00  0.530          H  
ATOM   7150  HB  THR B 471      -6.103  27.762 -27.612  1.00  0.840          H  
ATOM   7151  HG1 THR B 471      -6.915  27.931 -29.675  1.00  0.840          H  
ATOM   7152 1HG2 THR B 471      -7.947  26.214 -28.262  1.00  0.840          H  
ATOM   7153 2HG2 THR B 471      -8.040  26.596 -26.532  1.00  0.840          H  
ATOM   7154 3HG2 THR B 471      -9.133  27.391 -27.670  1.00  0.840          H  
ATOM   7155  N   VAL B 472      -5.018  29.929 -26.313  1.00  0.380          N  
ATOM   7156  CA  VAL B 472      -3.752  30.646 -26.469  1.00  0.380          C  
ATOM   7157  C   VAL B 472      -2.601  29.699 -26.771  1.00  0.250          C  
ATOM   7158  O   VAL B 472      -2.339  28.769 -26.002  1.00  0.230          O  
ATOM   7159  CB  VAL B 472      -3.362  31.367 -25.178  1.00  0.530          C  
ATOM   7160  CG1 VAL B 472      -2.040  32.155 -25.367  1.00  0.530          C  
ATOM   7161  CG2 VAL B 472      -4.427  32.208 -24.775  1.00  0.530          C  
ATOM   7162  H   VAL B 472      -5.051  29.138 -25.665  1.00  0.460          H  
ATOM   7163  HA  VAL B 472      -3.846  31.362 -27.285  1.00  0.460          H  
ATOM   7164  HB  VAL B 472      -3.182  30.644 -24.421  1.00  0.640          H  
ATOM   7165 1HG1 VAL B 472      -1.777  32.646 -24.432  1.00  0.640          H  
ATOM   7166 2HG1 VAL B 472      -1.223  31.492 -25.652  1.00  0.640          H  
ATOM   7167 3HG1 VAL B 472      -2.178  32.908 -26.145  1.00  0.640          H  
ATOM   7168 1HG2 VAL B 472      -4.148  32.707 -23.858  1.00  0.640          H  
ATOM   7169 2HG2 VAL B 472      -4.590  32.915 -25.565  1.00  0.640          H  
ATOM   7170 3HG2 VAL B 472      -5.330  31.631 -24.607  1.00  0.640          H  
ATOM   7171  N   LEU B 473      -1.881  29.968 -27.843  1.00  0.240          N  
ATOM   7172  CA  LEU B 473      -0.729  29.171 -28.211  1.00  0.200          C  
ATOM   7173  C   LEU B 473       0.563  29.901 -27.898  1.00  0.200          C  
ATOM   7174  O   LEU B 473       0.746  31.061 -28.289  1.00  0.200          O  
ATOM   7175  CB  LEU B 473      -0.776  28.828 -29.697  1.00  0.300          C  
ATOM   7176  CG  LEU B 473       0.426  28.050 -30.291  1.00  0.300          C  
ATOM   7177  CD1 LEU B 473       0.498  26.620 -29.691  1.00  0.300          C  
ATOM   7178  CD2 LEU B 473       0.257  28.008 -31.798  1.00  0.300          C  
ATOM   7179  H   LEU B 473      -2.143  30.757 -28.431  1.00  0.290          H  
ATOM   7180  HA  LEU B 473      -0.753  28.253 -27.631  1.00  0.240          H  
ATOM   7181 1HB  LEU B 473      -1.648  28.215 -29.855  1.00  0.360          H  
ATOM   7182 2HB  LEU B 473      -0.896  29.757 -30.260  1.00  0.360          H  
ATOM   7183  HG  LEU B 473       1.362  28.562 -30.052  1.00  0.360          H  
ATOM   7184 1HD1 LEU B 473       1.345  26.090 -30.129  1.00  0.360          H  
ATOM   7185 2HD1 LEU B 473       0.634  26.662 -28.612  1.00  0.360          H  
ATOM   7186 3HD1 LEU B 473      -0.420  26.081 -29.918  1.00  0.360          H  
ATOM   7187 1HD2 LEU B 473       1.100  27.472 -32.238  1.00  0.360          H  
ATOM   7188 2HD2 LEU B 473      -0.672  27.492 -32.051  1.00  0.360          H  
ATOM   7189 3HD2 LEU B 473       0.226  29.025 -32.187  1.00  0.360          H  
ATOM   7190  N   PHE B 474       1.467  29.192 -27.229  1.00  0.200          N  
ATOM   7191  CA  PHE B 474       2.801  29.659 -26.871  1.00  0.190          C  
ATOM   7192  C   PHE B 474       3.897  28.980 -27.671  1.00  0.150          C  
ATOM   7193  O   PHE B 474       3.800  27.813 -28.063  1.00  0.150          O  
ATOM   7194  CB  PHE B 474       3.074  29.408 -25.396  1.00  0.270          C  
ATOM   7195  CG  PHE B 474       2.337  30.241 -24.447  1.00  0.270          C  
ATOM   7196  CD1 PHE B 474       1.035  29.942 -24.112  1.00  0.270          C  
ATOM   7197  CD2 PHE B 474       2.960  31.311 -23.836  1.00  0.270          C  
ATOM   7198  CE1 PHE B 474       0.365  30.702 -23.217  1.00  0.270          C  
ATOM   7199  CE2 PHE B 474       2.289  32.080 -22.924  1.00  0.270          C  
ATOM   7200  CZ  PHE B 474       0.980  31.778 -22.617  1.00  0.270          C  
ATOM   7201  H   PHE B 474       1.178  28.271 -26.895  1.00  0.240          H  
ATOM   7202  HA  PHE B 474       2.867  30.718 -27.072  1.00  0.230          H  
ATOM   7203 1HB  PHE B 474       2.807  28.406 -25.187  1.00  0.320          H  
ATOM   7204 2HB  PHE B 474       4.134  29.518 -25.198  1.00  0.320          H  
ATOM   7205  HD1 PHE B 474       0.537  29.093 -24.578  1.00  0.320          H  
ATOM   7206  HD2 PHE B 474       3.996  31.538 -24.086  1.00  0.320          H  
ATOM   7207  HE1 PHE B 474      -0.649  30.458 -22.985  1.00  0.320          H  
ATOM   7208  HE2 PHE B 474       2.787  32.928 -22.446  1.00  0.320          H  
ATOM   7209  HZ  PHE B 474       0.437  32.388 -21.894  1.00  0.320          H  
ATOM   7210  N   ALA B 475       4.979  29.707 -27.872  1.00  0.140          N  
ATOM   7211  CA  ALA B 475       6.115  29.172 -28.600  1.00  0.140          C  
ATOM   7212  C   ALA B 475       7.385  29.826 -28.044  1.00  0.120          C  
ATOM   7213  O   ALA B 475       7.266  30.785 -27.279  1.00  0.120          O  
ATOM   7214  CB  ALA B 475       5.885  29.406 -30.088  1.00  0.200          C  
ATOM   7215  H   ALA B 475       4.984  30.679 -27.536  1.00  0.170          H  
ATOM   7216  HA  ALA B 475       6.165  28.103 -28.407  1.00  0.170          H  
ATOM   7217 1HB  ALA B 475       6.653  29.019 -30.710  1.00  0.240          H  
ATOM   7218 2HB  ALA B 475       4.952  28.924 -30.381  1.00  0.240          H  
ATOM   7219 3HB  ALA B 475       5.812  30.450 -30.262  1.00  0.240          H  
ATOM   7220  N   PRO B 476       8.599  29.327 -28.344  1.00  0.130          N  
ATOM   7221  CA  PRO B 476       9.858  29.824 -27.818  1.00  0.130          C  
ATOM   7222  C   PRO B 476      10.029  31.300 -28.101  1.00  0.110          C  
ATOM   7223  O   PRO B 476       9.675  31.763 -29.180  1.00  0.110          O  
ATOM   7224  CB  PRO B 476      10.897  29.018 -28.615  1.00  0.200          C  
ATOM   7225  CG  PRO B 476      10.184  27.763 -29.033  1.00  0.200          C  
ATOM   7226  CD  PRO B 476       8.769  28.205 -29.313  1.00  0.200          C  
ATOM   7227  HA  PRO B 476       9.920  29.610 -26.744  1.00  0.160          H  
ATOM   7228 1HB  PRO B 476      11.251  29.606 -29.476  1.00  0.230          H  
ATOM   7229 2HB  PRO B 476      11.777  28.818 -27.983  1.00  0.230          H  
ATOM   7230 1HG  PRO B 476      10.673  27.330 -29.921  1.00  0.230          H  
ATOM   7231 2HG  PRO B 476      10.253  27.026 -28.258  1.00  0.230          H  
ATOM   7232 1HD  PRO B 476       8.731  28.575 -30.345  1.00  0.230          H  
ATOM   7233 2HD  PRO B 476       8.076  27.378 -29.143  1.00  0.230          H  
ATOM   7234  N   ILE B 477      10.655  32.039 -27.199  1.00  0.110          N  
ATOM   7235  CA  ILE B 477      10.868  33.474 -27.468  1.00  0.110          C  
ATOM   7236  C   ILE B 477      11.664  33.802 -28.745  1.00  0.130          C  
ATOM   7237  O   ILE B 477      11.671  34.953 -29.189  1.00  0.140          O  
ATOM   7238  CB  ILE B 477      11.497  34.213 -26.271  1.00  0.150          C  
ATOM   7239  CG1 ILE B 477      12.882  33.586 -25.906  1.00  0.150          C  
ATOM   7240  CG2 ILE B 477      10.520  34.247 -25.130  1.00  0.150          C  
ATOM   7241  CD1 ILE B 477      13.679  34.381 -24.895  1.00  0.150          C  
ATOM   7242  H   ILE B 477      10.919  31.597 -26.314  1.00  0.130          H  
ATOM   7243  HA  ILE B 477       9.885  33.909 -27.586  1.00  0.130          H  
ATOM   7244  HB  ILE B 477      11.703  35.240 -26.570  1.00  0.180          H  
ATOM   7245 1HG1 ILE B 477      12.721  32.593 -25.495  1.00  0.180          H  
ATOM   7246 2HG1 ILE B 477      13.492  33.499 -26.811  1.00  0.180          H  
ATOM   7247 1HG2 ILE B 477      10.916  34.794 -24.292  1.00  0.180          H  
ATOM   7248 2HG2 ILE B 477       9.603  34.722 -25.454  1.00  0.180          H  
ATOM   7249 3HG2 ILE B 477      10.314  33.272 -24.841  1.00  0.180          H  
ATOM   7250 1HD1 ILE B 477      14.621  33.867 -24.698  1.00  0.180          H  
ATOM   7251 2HD1 ILE B 477      13.881  35.373 -25.293  1.00  0.180          H  
ATOM   7252 3HD1 ILE B 477      13.128  34.471 -23.975  1.00  0.180          H  
ATOM   7253  N   ASP B 478      12.312  32.797 -29.338  1.00  0.140          N  
ATOM   7254  CA  ASP B 478      13.081  32.954 -30.569  1.00  0.170          C  
ATOM   7255  C   ASP B 478      12.243  32.649 -31.820  1.00  0.180          C  
ATOM   7256  O   ASP B 478      12.745  32.696 -32.946  1.00  0.200          O  
ATOM   7257  CB  ASP B 478      14.286  32.016 -30.530  1.00  0.230          C  
ATOM   7258  CG  ASP B 478      15.289  32.374 -29.434  1.00  0.230          C  
ATOM   7259  OD1 ASP B 478      15.468  33.532 -29.136  1.00  0.230          O  
ATOM   7260  OD2 ASP B 478      15.848  31.461 -28.882  1.00  0.230          O  
ATOM   7261  H   ASP B 478      12.266  31.893 -28.894  1.00  0.170          H  
ATOM   7262  HA  ASP B 478      13.431  33.983 -30.631  1.00  0.200          H  
ATOM   7263 1HB  ASP B 478      13.941  30.996 -30.372  1.00  0.270          H  
ATOM   7264 2HB  ASP B 478      14.798  32.043 -31.493  1.00  0.270          H  
ATOM   7265  N   ASP B 479      10.972  32.305 -31.617  1.00  0.170          N  
ATOM   7266  CA  ASP B 479      10.018  31.987 -32.672  1.00  0.180          C  
ATOM   7267  C   ASP B 479       9.821  33.228 -33.572  1.00  0.190          C  
ATOM   7268  O   ASP B 479       9.726  34.347 -33.049  1.00  0.190          O  
ATOM   7269  CB  ASP B 479       8.681  31.543 -32.055  1.00  0.250          C  
ATOM   7270  CG  ASP B 479       7.650  30.954 -33.031  1.00  0.250          C  
ATOM   7271  OD1 ASP B 479       7.438  29.755 -32.993  1.00  0.250          O  
ATOM   7272  OD2 ASP B 479       7.097  31.682 -33.835  1.00  0.250          O  
ATOM   7273  H   ASP B 479      10.625  32.270 -30.658  1.00  0.200          H  
ATOM   7274  HA  ASP B 479      10.413  31.145 -33.222  1.00  0.220          H  
ATOM   7275 1HB  ASP B 479       8.884  30.788 -31.302  1.00  0.300          H  
ATOM   7276 2HB  ASP B 479       8.227  32.379 -31.533  1.00  0.300          H  
ATOM   7277  N   PRO B 480       9.758  33.094 -34.914  1.00  0.200          N  
ATOM   7278  CA  PRO B 480       9.499  34.172 -35.869  1.00  0.210          C  
ATOM   7279  C   PRO B 480       8.183  34.948 -35.653  1.00  0.200          C  
ATOM   7280  O   PRO B 480       8.046  36.068 -36.147  1.00  0.200          O  
ATOM   7281  CB  PRO B 480       9.447  33.423 -37.210  1.00  0.320          C  
ATOM   7282  CG  PRO B 480      10.285  32.186 -37.003  1.00  0.320          C  
ATOM   7283  CD  PRO B 480      10.065  31.791 -35.559  1.00  0.320          C  
ATOM   7284  HA  PRO B 480      10.354  34.866 -35.846  1.00  0.250          H  
ATOM   7285 1HB  PRO B 480       8.399  33.191 -37.463  1.00  0.380          H  
ATOM   7286 2HB  PRO B 480       9.831  34.068 -38.014  1.00  0.380          H  
ATOM   7287 1HG  PRO B 480       9.978  31.397 -37.708  1.00  0.380          H  
ATOM   7288 2HG  PRO B 480      11.342  32.409 -37.218  1.00  0.380          H  
ATOM   7289 1HD  PRO B 480       9.223  31.082 -35.455  1.00  0.380          H  
ATOM   7290 2HD  PRO B 480      11.022  31.382 -35.204  1.00  0.380          H  
ATOM   7291  N   ARG B 481       7.204  34.350 -34.964  1.00  0.190          N  
ATOM   7292  CA  ARG B 481       5.937  35.027 -34.736  1.00  0.180          C  
ATOM   7293  C   ARG B 481       6.059  36.098 -33.638  1.00  0.190          C  
ATOM   7294  O   ARG B 481       6.876  35.953 -32.727  1.00  0.200          O  
ATOM   7295  CB  ARG B 481       4.875  33.991 -34.396  1.00  0.260          C  
ATOM   7296  CG  ARG B 481       4.491  33.110 -35.587  1.00  0.260          C  
ATOM   7297  CD  ARG B 481       3.607  31.965 -35.231  1.00  0.260          C  
ATOM   7298  NE  ARG B 481       4.347  30.917 -34.527  1.00  0.260          N  
ATOM   7299  CZ  ARG B 481       3.832  29.741 -34.094  1.00  0.260          C  
ATOM   7300  NH1 ARG B 481       2.556  29.448 -34.277  1.00  0.260          N  
ATOM   7301  NH2 ARG B 481       4.620  28.871 -33.488  1.00  0.260          N  
ATOM   7302  H   ARG B 481       7.320  33.409 -34.561  1.00  0.230          H  
ATOM   7303  HA  ARG B 481       5.661  35.489 -35.677  1.00  0.220          H  
ATOM   7304 1HB  ARG B 481       5.254  33.339 -33.614  1.00  0.310          H  
ATOM   7305 2HB  ARG B 481       3.977  34.469 -34.013  1.00  0.310          H  
ATOM   7306 1HG  ARG B 481       3.980  33.717 -36.330  1.00  0.310          H  
ATOM   7307 2HG  ARG B 481       5.405  32.698 -36.022  1.00  0.310          H  
ATOM   7308 1HD  ARG B 481       2.806  32.319 -34.579  1.00  0.310          H  
ATOM   7309 2HD  ARG B 481       3.184  31.540 -36.138  1.00  0.310          H  
ATOM   7310  HE  ARG B 481       5.357  31.085 -34.354  1.00  0.310          H  
ATOM   7311 1HH1 ARG B 481       1.945  30.099 -34.740  1.00  0.310          H  
ATOM   7312 2HH1 ARG B 481       2.194  28.553 -33.948  1.00  0.310          H  
ATOM   7313 1HH2 ARG B 481       5.629  29.094 -33.358  1.00  0.310          H  
ATOM   7314 2HH2 ARG B 481       4.236  27.971 -33.162  1.00  0.310          H  
ATOM   7315  N   PRO B 482       5.281  37.195 -33.714  1.00  0.180          N  
ATOM   7316  CA  PRO B 482       5.215  38.265 -32.735  1.00  0.210          C  
ATOM   7317  C   PRO B 482       4.554  37.771 -31.474  1.00  0.210          C  
ATOM   7318  O   PRO B 482       3.778  36.821 -31.530  1.00  0.180          O  
ATOM   7319  CB  PRO B 482       4.358  39.324 -33.435  1.00  0.320          C  
ATOM   7320  CG  PRO B 482       3.501  38.544 -34.403  1.00  0.320          C  
ATOM   7321  CD  PRO B 482       4.379  37.396 -34.871  1.00  0.320          C  
ATOM   7322  HA  PRO B 482       6.229  38.640 -32.531  1.00  0.250          H  
ATOM   7323 1HB  PRO B 482       3.754  39.860 -32.678  1.00  0.380          H  
ATOM   7324 2HB  PRO B 482       4.999  40.069 -33.925  1.00  0.380          H  
ATOM   7325 1HG  PRO B 482       2.589  38.188 -33.890  1.00  0.380          H  
ATOM   7326 2HG  PRO B 482       3.169  39.194 -35.228  1.00  0.380          H  
ATOM   7327 1HD  PRO B 482       3.732  36.531 -35.044  1.00  0.380          H  
ATOM   7328 2HD  PRO B 482       4.954  37.685 -35.769  1.00  0.380          H  
ATOM   7329  N   ALA B 483       4.847  38.409 -30.351  1.00  0.270          N  
ATOM   7330  CA  ALA B 483       4.150  38.074 -29.125  1.00  0.300          C  
ATOM   7331  C   ALA B 483       2.737  38.637 -29.184  1.00  0.390          C  
ATOM   7332  O   ALA B 483       2.530  39.719 -29.744  1.00  0.570          O  
ATOM   7333  CB  ALA B 483       4.876  38.615 -27.910  1.00  0.410          C  
ATOM   7334  H   ALA B 483       5.522  39.160 -30.355  1.00  0.320          H  
ATOM   7335  HA  ALA B 483       4.099  36.999 -29.059  1.00  0.360          H  
ATOM   7336 1HB  ALA B 483       4.331  38.331 -27.011  1.00  0.490          H  
ATOM   7337 2HB  ALA B 483       5.877  38.207 -27.867  1.00  0.490          H  
ATOM   7338 3HB  ALA B 483       4.930  39.697 -27.974  1.00  0.490          H  
ATOM   7339  N   VAL B 484       1.786  37.969 -28.540  1.00  0.320          N  
ATOM   7340  CA  VAL B 484       0.424  38.502 -28.498  1.00  0.400          C  
ATOM   7341  C   VAL B 484      -0.142  38.615 -27.080  1.00  0.250          C  
ATOM   7342  O   VAL B 484       0.296  37.925 -26.161  1.00  0.470          O  
ATOM   7343  CB  VAL B 484      -0.527  37.601 -29.326  1.00  0.530          C  
ATOM   7344  CG1 VAL B 484      -0.040  37.519 -30.778  1.00  0.530          C  
ATOM   7345  CG2 VAL B 484      -0.617  36.210 -28.708  1.00  0.530          C  
ATOM   7346  H   VAL B 484       2.041  37.066 -28.130  1.00  0.380          H  
ATOM   7347  HA  VAL B 484       0.431  39.501 -28.942  1.00  0.480          H  
ATOM   7348  HB  VAL B 484      -1.519  38.050 -29.339  1.00  0.630          H  
ATOM   7349 1HG1 VAL B 484      -0.720  36.905 -31.363  1.00  0.630          H  
ATOM   7350 2HG1 VAL B 484       0.005  38.520 -31.202  1.00  0.630          H  
ATOM   7351 3HG1 VAL B 484       0.958  37.071 -30.814  1.00  0.630          H  
ATOM   7352 1HG2 VAL B 484      -1.285  35.603 -29.291  1.00  0.630          H  
ATOM   7353 2HG2 VAL B 484       0.354  35.770 -28.711  1.00  0.630          H  
ATOM   7354 3HG2 VAL B 484      -0.990  36.265 -27.688  1.00  0.630          H  
ATOM   7355  N   ASN B 485      -1.167  39.458 -26.924  1.00  0.440          N  
ATOM   7356  CA  ASN B 485      -1.893  39.602 -25.661  1.00  0.380          C  
ATOM   7357  C   ASN B 485      -3.289  39.037 -25.801  1.00  0.360          C  
ATOM   7358  O   ASN B 485      -4.105  39.559 -26.561  1.00  0.770          O  
ATOM   7359  CB  ASN B 485      -1.956  41.037 -25.147  1.00  0.560          C  
ATOM   7360  CG  ASN B 485      -2.659  41.142 -23.720  1.00  0.560          C  
ATOM   7361  OD1 ASN B 485      -3.697  40.482 -23.439  1.00  0.560          O  
ATOM   7362  ND2 ASN B 485      -2.064  41.937 -22.855  1.00  0.560          N  
ATOM   7363  H   ASN B 485      -1.464  40.007 -27.718  1.00  0.530          H  
ATOM   7364  HA  ASN B 485      -1.385  39.006 -24.902  1.00  0.460          H  
ATOM   7365 1HB  ASN B 485      -0.946  41.442 -25.070  1.00  0.670          H  
ATOM   7366 2HB  ASN B 485      -2.505  41.658 -25.855  1.00  0.670          H  
ATOM   7367 1HD2 ASN B 485      -2.432  42.044 -21.928  1.00  0.670          H  
ATOM   7368 2HD2 ASN B 485      -1.236  42.430 -23.124  1.00  0.670          H  
ATOM   7369  N   TYR B 486      -3.540  37.942 -25.113  1.00  0.210          N  
ATOM   7370  CA  TYR B 486      -4.826  37.277 -25.190  1.00  0.410          C  
ATOM   7371  C   TYR B 486      -5.844  37.738 -24.163  1.00  0.340          C  
ATOM   7372  O   TYR B 486      -6.997  38.020 -24.502  1.00  0.320          O  
ATOM   7373  CB  TYR B 486      -4.657  35.795 -24.988  1.00  0.490          C  
ATOM   7374  CG  TYR B 486      -5.974  35.108 -24.860  1.00  0.490          C  
ATOM   7375  CD1 TYR B 486      -6.833  35.001 -25.932  1.00  0.490          C  
ATOM   7376  CD2 TYR B 486      -6.308  34.554 -23.654  1.00  0.490          C  
ATOM   7377  CE1 TYR B 486      -8.009  34.351 -25.787  1.00  0.490          C  
ATOM   7378  CE2 TYR B 486      -7.475  33.905 -23.514  1.00  0.490          C  
ATOM   7379  CZ  TYR B 486      -8.323  33.807 -24.574  1.00  0.490          C  
ATOM   7380  OH  TYR B 486      -9.480  33.170 -24.443  1.00  0.490          O  
ATOM   7381  H   TYR B 486      -2.800  37.569 -24.536  1.00  0.250          H  
ATOM   7382  HA  TYR B 486      -5.247  37.463 -26.174  1.00  0.490          H  
ATOM   7383 1HB  TYR B 486      -4.103  35.362 -25.795  1.00  0.590          H  
ATOM   7384 2HB  TYR B 486      -4.089  35.613 -24.077  1.00  0.590          H  
ATOM   7385  HD1 TYR B 486      -6.588  35.434 -26.882  1.00  0.590          H  
ATOM   7386  HD2 TYR B 486      -5.624  34.632 -22.817  1.00  0.590          H  
ATOM   7387  HE1 TYR B 486      -8.695  34.265 -26.632  1.00  0.590          H  
ATOM   7388  HE2 TYR B 486      -7.732  33.472 -22.566  1.00  0.590          H  
ATOM   7389  HH  TYR B 486      -9.499  32.708 -23.609  1.00  0.590          H  
ATOM   7390  N   ILE B 487      -5.415  37.822 -22.917  1.00  0.340          N  
ATOM   7391  CA  ILE B 487      -6.318  38.041 -21.803  1.00  0.320          C  
ATOM   7392  C   ILE B 487      -7.142  39.314 -21.938  1.00  0.300          C  
ATOM   7393  O   ILE B 487      -8.330  39.323 -21.626  1.00  0.290          O  
ATOM   7394  CB  ILE B 487      -5.570  37.989 -20.463  1.00  0.460          C  
ATOM   7395  CG1 ILE B 487      -4.959  36.541 -20.211  1.00  0.460          C  
ATOM   7396  CG2 ILE B 487      -6.528  38.346 -19.340  1.00  0.460          C  
ATOM   7397  CD1 ILE B 487      -5.938  35.388 -20.021  1.00  0.460          C  
ATOM   7398  H   ILE B 487      -4.437  37.668 -22.738  1.00  0.410          H  
ATOM   7399  HA  ILE B 487      -7.001  37.215 -21.787  1.00  0.380          H  
ATOM   7400  HB  ILE B 487      -4.744  38.698 -20.474  1.00  0.550          H  
ATOM   7401 1HG1 ILE B 487      -4.326  36.299 -21.057  1.00  0.550          H  
ATOM   7402 2HG1 ILE B 487      -4.354  36.581 -19.337  1.00  0.550          H  
ATOM   7403 1HG2 ILE B 487      -5.995  38.310 -18.402  1.00  0.550          H  
ATOM   7404 2HG2 ILE B 487      -6.906  39.332 -19.491  1.00  0.550          H  
ATOM   7405 3HG2 ILE B 487      -7.363  37.657 -19.306  1.00  0.550          H  
ATOM   7406 1HD1 ILE B 487      -5.374  34.467 -19.864  1.00  0.550          H  
ATOM   7407 2HD1 ILE B 487      -6.559  35.564 -19.153  1.00  0.550          H  
ATOM   7408 3HD1 ILE B 487      -6.559  35.270 -20.882  1.00  0.550          H  
ATOM   7409  N   ASP B 488      -6.567  40.401 -22.420  1.00  0.260          N  
ATOM   7410  CA  ASP B 488      -7.346  41.637 -22.532  1.00  0.250          C  
ATOM   7411  C   ASP B 488      -8.632  41.530 -23.369  1.00  0.190          C  
ATOM   7412  O   ASP B 488      -9.550  42.351 -23.201  1.00  0.210          O  
ATOM   7413  CB  ASP B 488      -6.482  42.746 -23.121  1.00  0.350          C  
ATOM   7414  CG  ASP B 488      -5.504  43.243 -22.145  1.00  0.350          C  
ATOM   7415  OD1 ASP B 488      -5.688  42.951 -20.991  1.00  0.350          O  
ATOM   7416  OD2 ASP B 488      -4.574  43.936 -22.517  1.00  0.350          O  
ATOM   7417  H   ASP B 488      -5.576  40.392 -22.685  1.00  0.310          H  
ATOM   7418  HA  ASP B 488      -7.637  41.929 -21.527  1.00  0.300          H  
ATOM   7419 1HB  ASP B 488      -5.947  42.359 -23.994  1.00  0.420          H  
ATOM   7420 2HB  ASP B 488      -7.114  43.569 -23.458  1.00  0.420          H  
ATOM   7421  N   SER B 489      -8.683  40.558 -24.297  1.00  0.220          N  
ATOM   7422  CA  SER B 489      -9.806  40.344 -25.213  1.00  0.340          C  
ATOM   7423  C   SER B 489     -10.795  39.256 -24.777  1.00  0.290          C  
ATOM   7424  O   SER B 489     -11.746  38.950 -25.503  1.00  0.360          O  
ATOM   7425  CB  SER B 489      -9.280  39.985 -26.595  1.00  0.430          C  
ATOM   7426  OG  SER B 489      -8.547  41.042 -27.163  1.00  0.430          O  
ATOM   7427  H   SER B 489      -7.910  39.887 -24.358  1.00  0.260          H  
ATOM   7428  HA  SER B 489     -10.354  41.282 -25.288  1.00  0.410          H  
ATOM   7429 1HB  SER B 489      -8.640  39.104 -26.509  1.00  0.510          H  
ATOM   7430 2HB  SER B 489     -10.111  39.723 -27.247  1.00  0.510          H  
ATOM   7431  HG  SER B 489      -8.242  40.721 -28.015  1.00  0.510          H  
ATOM   7432  N   VAL B 490     -10.575  38.663 -23.612  1.00  0.200          N  
ATOM   7433  CA  VAL B 490     -11.408  37.557 -23.142  1.00  0.210          C  
ATOM   7434  C   VAL B 490     -12.918  37.801 -22.941  1.00  0.200          C  
ATOM   7435  O   VAL B 490     -13.319  38.768 -22.308  1.00  0.210          O  
ATOM   7436  CB  VAL B 490     -10.802  37.071 -21.817  1.00  0.290          C  
ATOM   7437  CG1 VAL B 490     -11.683  36.137 -21.090  1.00  0.290          C  
ATOM   7438  CG2 VAL B 490      -9.571  36.345 -22.170  1.00  0.290          C  
ATOM   7439  H   VAL B 490      -9.765  38.967 -23.058  1.00  0.240          H  
ATOM   7440  HA  VAL B 490     -11.237  36.776 -23.860  1.00  0.250          H  
ATOM   7441  HB  VAL B 490     -10.570  37.901 -21.192  1.00  0.350          H  
ATOM   7442 1HG1 VAL B 490     -11.169  35.810 -20.199  1.00  0.350          H  
ATOM   7443 2HG1 VAL B 490     -12.611  36.628 -20.795  1.00  0.350          H  
ATOM   7444 3HG1 VAL B 490     -11.917  35.300 -21.710  1.00  0.350          H  
ATOM   7445 1HG2 VAL B 490      -9.080  35.996 -21.273  1.00  0.350          H  
ATOM   7446 2HG2 VAL B 490      -9.829  35.509 -22.797  1.00  0.350          H  
ATOM   7447 3HG2 VAL B 490      -8.923  37.000 -22.718  1.00  0.350          H  
ATOM   7448  N   PRO B 491     -13.787  36.920 -23.500  1.00  0.200          N  
ATOM   7449  CA  PRO B 491     -15.231  36.951 -23.369  1.00  0.220          C  
ATOM   7450  C   PRO B 491     -15.662  36.388 -22.004  1.00  0.200          C  
ATOM   7451  O   PRO B 491     -14.898  35.619 -21.417  1.00  0.170          O  
ATOM   7452  CB  PRO B 491     -15.688  36.056 -24.523  1.00  0.330          C  
ATOM   7453  CG  PRO B 491     -14.575  35.068 -24.693  1.00  0.330          C  
ATOM   7454  CD  PRO B 491     -13.306  35.827 -24.388  1.00  0.330          C  
ATOM   7455  HA  PRO B 491     -15.547  37.982 -23.539  1.00  0.260          H  
ATOM   7456 1HB  PRO B 491     -16.644  35.568 -24.261  1.00  0.400          H  
ATOM   7457 2HB  PRO B 491     -15.868  36.659 -25.426  1.00  0.400          H  
ATOM   7458 1HG  PRO B 491     -14.723  34.215 -24.027  1.00  0.400          H  
ATOM   7459 2HG  PRO B 491     -14.580  34.679 -25.717  1.00  0.400          H  
ATOM   7460 1HD  PRO B 491     -12.633  35.134 -23.870  1.00  0.400          H  
ATOM   7461 2HD  PRO B 491     -12.873  36.240 -25.320  1.00  0.400          H  
ATOM   7462  N   PRO B 492     -16.857  36.743 -21.503  1.00  0.230          N  
ATOM   7463  CA  PRO B 492     -17.539  36.155 -20.357  1.00  0.250          C  
ATOM   7464  C   PRO B 492     -17.865  34.682 -20.561  1.00  0.260          C  
ATOM   7465  O   PRO B 492     -18.043  34.238 -21.696  1.00  0.320          O  
ATOM   7466  CB  PRO B 492     -18.835  36.968 -20.271  1.00  0.380          C  
ATOM   7467  CG  PRO B 492     -18.526  38.268 -20.959  1.00  0.380          C  
ATOM   7468  CD  PRO B 492     -17.556  37.917 -22.060  1.00  0.380          C  
ATOM   7469  HA  PRO B 492     -16.919  36.307 -19.471  1.00  0.300          H  
ATOM   7470 1HB  PRO B 492     -19.656  36.414 -20.745  1.00  0.450          H  
ATOM   7471 2HB  PRO B 492     -19.113  37.100 -19.216  1.00  0.450          H  
ATOM   7472 1HG  PRO B 492     -19.447  38.739 -21.331  1.00  0.450          H  
ATOM   7473 2HG  PRO B 492     -18.079  38.967 -20.230  1.00  0.450          H  
ATOM   7474 1HD  PRO B 492     -18.069  37.668 -23.001  1.00  0.450          H  
ATOM   7475 2HD  PRO B 492     -16.883  38.781 -22.146  1.00  0.450          H  
ATOM   7476  N   ASN B 493     -18.014  33.948 -19.453  1.00  0.250          N  
ATOM   7477  CA  ASN B 493     -18.406  32.531 -19.462  1.00  0.280          C  
ATOM   7478  C   ASN B 493     -17.551  31.683 -20.379  1.00  0.310          C  
ATOM   7479  O   ASN B 493     -18.041  30.919 -21.222  1.00  0.350          O  
ATOM   7480  CB  ASN B 493     -19.877  32.360 -19.797  1.00  0.380          C  
ATOM   7481  CG  ASN B 493     -20.786  32.835 -18.704  1.00  0.380          C  
ATOM   7482  OD1 ASN B 493     -20.672  32.404 -17.534  1.00  0.380          O  
ATOM   7483  ND2 ASN B 493     -21.695  33.718 -19.048  1.00  0.380          N  
ATOM   7484  H   ASN B 493     -17.814  34.402 -18.555  1.00  0.300          H  
ATOM   7485  HA  ASN B 493     -18.249  32.161 -18.462  1.00  0.340          H  
ATOM   7486 1HB  ASN B 493     -20.111  32.904 -20.711  1.00  0.460          H  
ATOM   7487 2HB  ASN B 493     -20.085  31.310 -19.982  1.00  0.460          H  
ATOM   7488 1HD2 ASN B 493     -22.335  34.074 -18.365  1.00  0.460          H  
ATOM   7489 2HD2 ASN B 493     -21.751  34.034 -19.996  1.00  0.460          H  
ATOM   7490  N   SER B 494     -16.268  31.761 -20.141  1.00  0.390          N  
ATOM   7491  CA  SER B 494     -15.271  31.111 -20.933  1.00  0.340          C  
ATOM   7492  C   SER B 494     -14.183  30.489 -20.102  1.00  0.260          C  
ATOM   7493  O   SER B 494     -13.935  30.895 -18.959  1.00  0.260          O  
ATOM   7494  CB  SER B 494     -14.679  32.189 -21.797  1.00  0.500          C  
ATOM   7495  OG  SER B 494     -14.071  33.160 -20.987  1.00  0.500          O  
ATOM   7496  H   SER B 494     -15.963  32.400 -19.430  1.00  0.470          H  
ATOM   7497  HA  SER B 494     -15.737  30.352 -21.542  1.00  0.410          H  
ATOM   7498 1HB  SER B 494     -13.950  31.772 -22.451  1.00  0.600          H  
ATOM   7499 2HB  SER B 494     -15.470  32.643 -22.398  1.00  0.600          H  
ATOM   7500  HG  SER B 494     -14.266  34.028 -21.406  1.00  0.600          H  
ATOM   7501  N   ILE B 495     -13.550  29.474 -20.666  1.00  0.200          N  
ATOM   7502  CA  ILE B 495     -12.405  28.864 -20.028  1.00  0.180          C  
ATOM   7503  C   ILE B 495     -11.243  29.161 -20.922  1.00  0.160          C  
ATOM   7504  O   ILE B 495     -11.276  28.887 -22.133  1.00  0.150          O  
ATOM   7505  CB  ILE B 495     -12.539  27.360 -19.781  1.00  0.260          C  
ATOM   7506  CG1 ILE B 495     -13.858  27.047 -19.005  1.00  0.260          C  
ATOM   7507  CG2 ILE B 495     -11.268  26.867 -19.019  1.00  0.260          C  
ATOM   7508  CD1 ILE B 495     -14.019  27.659 -17.638  1.00  0.260          C  
ATOM   7509  H   ILE B 495     -13.835  29.196 -21.610  1.00  0.240          H  
ATOM   7510  HA  ILE B 495     -12.210  29.356 -19.075  1.00  0.220          H  
ATOM   7511  HB  ILE B 495     -12.619  26.862 -20.711  1.00  0.310          H  
ATOM   7512 1HG1 ILE B 495     -14.670  27.383 -19.622  1.00  0.310          H  
ATOM   7513 2HG1 ILE B 495     -13.948  25.973 -18.884  1.00  0.310          H  
ATOM   7514 1HG2 ILE B 495     -11.332  25.813 -18.835  1.00  0.310          H  
ATOM   7515 2HG2 ILE B 495     -10.371  27.063 -19.607  1.00  0.310          H  
ATOM   7516 3HG2 ILE B 495     -11.183  27.386 -18.067  1.00  0.310          H  
ATOM   7517 1HD1 ILE B 495     -14.984  27.365 -17.245  1.00  0.310          H  
ATOM   7518 2HD1 ILE B 495     -13.234  27.309 -16.974  1.00  0.310          H  
ATOM   7519 3HD1 ILE B 495     -13.977  28.733 -17.692  1.00  0.310          H  
ATOM   7520  N   LEU B 496     -10.222  29.729 -20.330  1.00  0.160          N  
ATOM   7521  CA  LEU B 496      -9.089  30.161 -21.112  1.00  0.120          C  
ATOM   7522  C   LEU B 496      -8.075  29.054 -21.135  1.00  0.180          C  
ATOM   7523  O   LEU B 496      -7.597  28.632 -20.080  1.00  0.200          O  
ATOM   7524  CB  LEU B 496      -8.549  31.402 -20.437  1.00  0.180          C  
ATOM   7525  CG  LEU B 496      -9.652  32.403 -20.046  1.00  0.180          C  
ATOM   7526  CD1 LEU B 496      -9.019  33.578 -19.425  1.00  0.180          C  
ATOM   7527  CD2 LEU B 496     -10.532  32.782 -21.227  1.00  0.180          C  
ATOM   7528  H   LEU B 496     -10.272  29.892 -19.318  1.00  0.190          H  
ATOM   7529  HA  LEU B 496      -9.391  30.371 -22.136  1.00  0.140          H  
ATOM   7530 1HB  LEU B 496      -8.068  31.112 -19.535  1.00  0.220          H  
ATOM   7531 2HB  LEU B 496      -7.825  31.879 -21.078  1.00  0.220          H  
ATOM   7532  HG  LEU B 496     -10.283  31.945 -19.285  1.00  0.220          H  
ATOM   7533 1HD1 LEU B 496      -9.786  34.260 -19.118  1.00  0.220          H  
ATOM   7534 2HD1 LEU B 496      -8.428  33.270 -18.559  1.00  0.220          H  
ATOM   7535 3HD1 LEU B 496      -8.386  34.049 -20.144  1.00  0.220          H  
ATOM   7536 1HD2 LEU B 496     -11.284  33.435 -20.864  1.00  0.220          H  
ATOM   7537 2HD2 LEU B 496      -9.951  33.270 -21.967  1.00  0.220          H  
ATOM   7538 3HD2 LEU B 496     -11.024  31.923 -21.664  1.00  0.220          H  
ATOM   7539  N   VAL B 497      -7.740  28.563 -22.324  1.00  0.220          N  
ATOM   7540  CA  VAL B 497      -6.845  27.428 -22.386  1.00  0.240          C  
ATOM   7541  C   VAL B 497      -5.513  27.807 -22.976  1.00  0.270          C  
ATOM   7542  O   VAL B 497      -5.418  28.200 -24.139  1.00  0.290          O  
ATOM   7543  CB  VAL B 497      -7.428  26.327 -23.249  1.00  0.330          C  
ATOM   7544  CG1 VAL B 497      -6.484  25.143 -23.237  1.00  0.330          C  
ATOM   7545  CG2 VAL B 497      -8.789  25.996 -22.776  1.00  0.330          C  
ATOM   7546  H   VAL B 497      -8.153  28.953 -23.178  1.00  0.260          H  
ATOM   7547  HA  VAL B 497      -6.689  27.046 -21.381  1.00  0.290          H  
ATOM   7548  HB  VAL B 497      -7.491  26.670 -24.273  1.00  0.390          H  
ATOM   7549 1HG1 VAL B 497      -6.875  24.381 -23.856  1.00  0.390          H  
ATOM   7550 2HG1 VAL B 497      -5.503  25.414 -23.590  1.00  0.390          H  
ATOM   7551 3HG1 VAL B 497      -6.400  24.790 -22.212  1.00  0.390          H  
ATOM   7552 1HG2 VAL B 497      -9.184  25.219 -23.408  1.00  0.390          H  
ATOM   7553 2HG2 VAL B 497      -8.737  25.666 -21.744  1.00  0.390          H  
ATOM   7554 3HG2 VAL B 497      -9.433  26.878 -22.838  1.00  0.390          H  
ATOM   7555  N   LEU B 498      -4.479  27.641 -22.191  1.00  0.270          N  
ATOM   7556  CA  LEU B 498      -3.149  28.010 -22.611  1.00  0.260          C  
ATOM   7557  C   LEU B 498      -2.295  26.759 -22.852  1.00  0.200          C  
ATOM   7558  O   LEU B 498      -2.259  25.849 -22.018  1.00  0.200          O  
ATOM   7559  CB  LEU B 498      -2.547  28.892 -21.504  1.00  0.370          C  
ATOM   7560  CG  LEU B 498      -2.973  30.434 -21.388  1.00  0.370          C  
ATOM   7561  CD1 LEU B 498      -4.495  30.621 -21.173  1.00  0.370          C  
ATOM   7562  CD2 LEU B 498      -2.248  30.985 -20.218  1.00  0.370          C  
ATOM   7563  H   LEU B 498      -4.641  27.284 -21.242  1.00  0.320          H  
ATOM   7564  HA  LEU B 498      -3.206  28.566 -23.541  1.00  0.310          H  
ATOM   7565 1HB  LEU B 498      -2.833  28.444 -20.563  1.00  0.440          H  
ATOM   7566 2HB  LEU B 498      -1.467  28.845 -21.582  1.00  0.440          H  
ATOM   7567  HG  LEU B 498      -2.690  30.974 -22.270  1.00  0.440          H  
ATOM   7568 1HD1 LEU B 498      -4.715  31.682 -21.064  1.00  0.440          H  
ATOM   7569 2HD1 LEU B 498      -5.042  30.254 -22.020  1.00  0.440          H  
ATOM   7570 3HD1 LEU B 498      -4.811  30.090 -20.276  1.00  0.440          H  
ATOM   7571 1HD2 LEU B 498      -2.491  32.040 -20.085  1.00  0.440          H  
ATOM   7572 2HD2 LEU B 498      -2.561  30.427 -19.346  1.00  0.440          H  
ATOM   7573 3HD2 LEU B 498      -1.185  30.877 -20.361  1.00  0.440          H  
ATOM   7574  N   ALA B 499      -1.590  26.714 -23.982  1.00  0.190          N  
ATOM   7575  CA  ALA B 499      -0.712  25.575 -24.275  1.00  0.140          C  
ATOM   7576  C   ALA B 499       0.471  25.991 -25.126  1.00  0.160          C  
ATOM   7577  O   ALA B 499       0.438  27.020 -25.796  1.00  0.210          O  
ATOM   7578  CB  ALA B 499      -1.459  24.469 -24.976  1.00  0.220          C  
ATOM   7579  H   ALA B 499      -1.711  27.474 -24.666  1.00  0.230          H  
ATOM   7580  HA  ALA B 499      -0.328  25.196 -23.328  1.00  0.170          H  
ATOM   7581 1HB  ALA B 499      -0.787  23.629 -25.154  1.00  0.260          H  
ATOM   7582 2HB  ALA B 499      -2.288  24.148 -24.356  1.00  0.260          H  
ATOM   7583 3HB  ALA B 499      -1.817  24.836 -25.910  1.00  0.260          H  
ATOM   7584  N   LEU B 500       1.511  25.171 -25.090  1.00  0.130          N  
ATOM   7585  CA  LEU B 500       2.745  25.388 -25.830  1.00  0.130          C  
ATOM   7586  C   LEU B 500       2.893  24.445 -27.005  1.00  0.150          C  
ATOM   7587  O   LEU B 500       2.409  23.316 -26.973  1.00  0.170          O  
ATOM   7588  CB  LEU B 500       3.937  25.167 -24.886  1.00  0.180          C  
ATOM   7589  CG  LEU B 500       4.350  26.304 -23.894  1.00  0.180          C  
ATOM   7590  CD1 LEU B 500       3.229  26.636 -22.874  1.00  0.180          C  
ATOM   7591  CD2 LEU B 500       5.564  25.840 -23.172  1.00  0.180          C  
ATOM   7592  H   LEU B 500       1.453  24.343 -24.509  1.00  0.160          H  
ATOM   7593  HA  LEU B 500       2.755  26.402 -26.217  1.00  0.160          H  
ATOM   7594 1HB  LEU B 500       3.731  24.280 -24.288  1.00  0.220          H  
ATOM   7595 2HB  LEU B 500       4.804  24.944 -25.508  1.00  0.220          H  
ATOM   7596  HG  LEU B 500       4.594  27.196 -24.446  1.00  0.220          H  
ATOM   7597 1HD1 LEU B 500       3.585  27.410 -22.218  1.00  0.220          H  
ATOM   7598 2HD1 LEU B 500       2.346  26.995 -23.364  1.00  0.220          H  
ATOM   7599 3HD1 LEU B 500       2.978  25.750 -22.287  1.00  0.220          H  
ATOM   7600 1HD2 LEU B 500       5.907  26.608 -22.480  1.00  0.220          H  
ATOM   7601 2HD2 LEU B 500       5.334  24.935 -22.625  1.00  0.220          H  
ATOM   7602 3HD2 LEU B 500       6.333  25.634 -23.889  1.00  0.220          H  
ATOM   7603  N   GLU B 501       3.634  24.872 -28.016  1.00  0.140          N  
ATOM   7604  CA  GLU B 501       3.947  23.978 -29.122  1.00  0.130          C  
ATOM   7605  C   GLU B 501       4.549  22.689 -28.523  1.00  0.100          C  
ATOM   7606  O   GLU B 501       5.445  22.800 -27.682  1.00  0.100          O  
ATOM   7607  CB  GLU B 501       4.978  24.609 -30.071  1.00  0.190          C  
ATOM   7608  CG  GLU B 501       4.513  25.793 -30.932  1.00  0.190          C  
ATOM   7609  CD  GLU B 501       3.582  25.403 -32.057  1.00  0.190          C  
ATOM   7610  OE1 GLU B 501       3.269  24.242 -32.172  1.00  0.190          O  
ATOM   7611  OE2 GLU B 501       3.238  26.261 -32.845  1.00  0.190          O  
ATOM   7612  H   GLU B 501       3.937  25.851 -28.023  1.00  0.170          H  
ATOM   7613  HA  GLU B 501       3.033  23.797 -29.671  1.00  0.160          H  
ATOM   7614 1HB  GLU B 501       5.827  24.962 -29.479  1.00  0.220          H  
ATOM   7615 2HB  GLU B 501       5.359  23.842 -30.745  1.00  0.220          H  
ATOM   7616 1HG  GLU B 501       3.991  26.501 -30.290  1.00  0.220          H  
ATOM   7617 2HG  GLU B 501       5.386  26.298 -31.341  1.00  0.220          H  
ATOM   7618  N   PRO B 502       4.146  21.474 -28.984  1.00  0.090          N  
ATOM   7619  CA  PRO B 502       4.589  20.155 -28.529  1.00  0.100          C  
ATOM   7620  C   PRO B 502       6.091  19.988 -28.379  1.00  0.120          C  
ATOM   7621  O   PRO B 502       6.532  19.256 -27.501  1.00  0.140          O  
ATOM   7622  CB  PRO B 502       4.057  19.226 -29.622  1.00  0.150          C  
ATOM   7623  CG  PRO B 502       2.821  19.898 -30.100  1.00  0.150          C  
ATOM   7624  CD  PRO B 502       3.123  21.392 -30.050  1.00  0.150          C  
ATOM   7625  HA  PRO B 502       4.086  19.929 -27.579  1.00  0.120          H  
ATOM   7626 1HB  PRO B 502       4.816  19.096 -30.414  1.00  0.180          H  
ATOM   7627 2HB  PRO B 502       3.855  18.225 -29.199  1.00  0.180          H  
ATOM   7628 1HG  PRO B 502       2.556  19.542 -31.107  1.00  0.180          H  
ATOM   7629 2HG  PRO B 502       1.990  19.623 -29.430  1.00  0.180          H  
ATOM   7630 1HD  PRO B 502       3.503  21.782 -31.016  1.00  0.180          H  
ATOM   7631 2HD  PRO B 502       2.189  21.881 -29.730  1.00  0.180          H  
ATOM   7632  N   HIS B 503       6.906  20.678 -29.173  1.00  0.120          N  
ATOM   7633  CA  HIS B 503       8.351  20.518 -29.034  1.00  0.190          C  
ATOM   7634  C   HIS B 503       8.856  20.941 -27.645  1.00  0.090          C  
ATOM   7635  O   HIS B 503       9.965  20.564 -27.234  1.00  0.120          O  
ATOM   7636  CB  HIS B 503       9.058  21.345 -30.099  1.00  0.240          C  
ATOM   7637  CG  HIS B 503       8.810  20.835 -31.457  1.00  0.240          C  
ATOM   7638  ND1 HIS B 503       7.693  21.183 -32.183  1.00  0.240          N  
ATOM   7639  CD2 HIS B 503       9.519  19.988 -32.236  1.00  0.240          C  
ATOM   7640  CE1 HIS B 503       7.725  20.569 -33.354  1.00  0.240          C  
ATOM   7641  NE2 HIS B 503       8.825  19.839 -33.411  1.00  0.240          N  
ATOM   7642  H   HIS B 503       6.576  21.276 -29.926  1.00  0.140          H  
ATOM   7643  HA  HIS B 503       8.612  19.471 -29.181  1.00  0.230          H  
ATOM   7644 1HB  HIS B 503       8.715  22.379 -30.043  1.00  0.290          H  
ATOM   7645 2HB  HIS B 503      10.131  21.342 -29.915  1.00  0.290          H  
ATOM   7646  HD2 HIS B 503      10.464  19.511 -31.977  1.00  0.290          H  
ATOM   7647  HE1 HIS B 503       6.974  20.651 -34.140  1.00  0.290          H  
ATOM   7648  HE2 HIS B 503       9.112  19.261 -34.190  1.00  0.290          H  
ATOM   7649  N   LEU B 504       8.049  21.744 -26.936  1.00  0.110          N  
ATOM   7650  CA  LEU B 504       8.352  22.243 -25.605  1.00  0.110          C  
ATOM   7651  C   LEU B 504       7.658  21.460 -24.490  1.00  0.150          C  
ATOM   7652  O   LEU B 504       7.684  21.897 -23.328  1.00  0.250          O  
ATOM   7653  CB  LEU B 504       7.942  23.708 -25.501  1.00  0.150          C  
ATOM   7654  CG  LEU B 504       8.632  24.704 -26.453  1.00  0.150          C  
ATOM   7655  CD1 LEU B 504       8.021  26.080 -26.210  1.00  0.150          C  
ATOM   7656  CD2 LEU B 504      10.156  24.702 -26.207  1.00  0.150          C  
ATOM   7657  H   LEU B 504       7.145  22.007 -27.336  1.00  0.130          H  
ATOM   7658  HA  LEU B 504       9.414  22.151 -25.441  1.00  0.130          H  
ATOM   7659 1HB  LEU B 504       6.873  23.759 -25.697  1.00  0.180          H  
ATOM   7660 2HB  LEU B 504       8.115  24.033 -24.492  1.00  0.180          H  
ATOM   7661  HG  LEU B 504       8.434  24.427 -27.488  1.00  0.180          H  
ATOM   7662 1HD1 LEU B 504       8.465  26.802 -26.849  1.00  0.180          H  
ATOM   7663 2HD1 LEU B 504       6.950  26.047 -26.396  1.00  0.180          H  
ATOM   7664 3HD1 LEU B 504       8.204  26.361 -25.187  1.00  0.180          H  
ATOM   7665 1HD2 LEU B 504      10.640  25.404 -26.860  1.00  0.180          H  
ATOM   7666 2HD2 LEU B 504      10.365  24.977 -25.184  1.00  0.180          H  
ATOM   7667 3HD2 LEU B 504      10.569  23.719 -26.405  1.00  0.180          H  
ATOM   7668  N   GLN B 505       6.983  20.361 -24.847  1.00  0.110          N  
ATOM   7669  CA  GLN B 505       6.233  19.536 -23.905  1.00  0.150          C  
ATOM   7670  C   GLN B 505       6.903  18.183 -23.666  1.00  0.170          C  
ATOM   7671  O   GLN B 505       7.897  17.843 -24.308  1.00  0.170          O  
ATOM   7672  CB  GLN B 505       4.800  19.306 -24.402  1.00  0.190          C  
ATOM   7673  CG  GLN B 505       3.909  20.566 -24.530  1.00  0.190          C  
ATOM   7674  CD  GLN B 505       2.491  20.157 -25.003  1.00  0.190          C  
ATOM   7675  OE1 GLN B 505       1.969  19.164 -24.492  1.00  0.190          O  
ATOM   7676  NE2 GLN B 505       1.897  20.884 -25.928  1.00  0.190          N  
ATOM   7677  H   GLN B 505       6.997  20.059 -25.825  1.00  0.130          H  
ATOM   7678  HA  GLN B 505       6.181  20.051 -22.957  1.00  0.180          H  
ATOM   7679 1HB  GLN B 505       4.836  18.822 -25.378  1.00  0.230          H  
ATOM   7680 2HB  GLN B 505       4.291  18.622 -23.723  1.00  0.230          H  
ATOM   7681 1HG  GLN B 505       3.833  21.056 -23.557  1.00  0.230          H  
ATOM   7682 2HG  GLN B 505       4.344  21.251 -25.270  1.00  0.230          H  
ATOM   7683 1HE2 GLN B 505       0.983  20.656 -26.312  1.00  0.230          H  
ATOM   7684 2HE2 GLN B 505       2.327  21.710 -26.310  1.00  0.230          H  
ATOM   7685  N   SER B 506       6.326  17.397 -22.762  1.00  0.190          N  
ATOM   7686  CA  SER B 506       6.827  16.059 -22.442  1.00  0.200          C  
ATOM   7687  C   SER B 506       5.752  15.062 -22.051  1.00  0.190          C  
ATOM   7688  O   SER B 506       4.652  15.418 -21.643  1.00  0.180          O  
ATOM   7689  CB  SER B 506       7.856  16.090 -21.342  1.00  0.280          C  
ATOM   7690  OG  SER B 506       8.204  14.774 -20.985  1.00  0.280          O  
ATOM   7691  H   SER B 506       5.521  17.767 -22.257  1.00  0.230          H  
ATOM   7692  HA  SER B 506       7.317  15.665 -23.335  1.00  0.240          H  
ATOM   7693 1HB  SER B 506       8.739  16.620 -21.693  1.00  0.330          H  
ATOM   7694 2HB  SER B 506       7.486  16.619 -20.482  1.00  0.330          H  
ATOM   7695  HG  SER B 506       8.853  14.865 -20.281  1.00  0.330          H  
ATOM   7696  N   GLN B 507       6.089  13.789 -22.185  1.00  0.190          N  
ATOM   7697  CA  GLN B 507       5.224  12.681 -21.806  1.00  0.220          C  
ATOM   7698  C   GLN B 507       5.201  12.429 -20.297  1.00  0.140          C  
ATOM   7699  O   GLN B 507       4.327  11.720 -19.795  1.00  0.180          O  
ATOM   7700  CB  GLN B 507       5.683  11.400 -22.507  1.00  0.300          C  
ATOM   7701  CG  GLN B 507       5.528  11.428 -24.007  1.00  0.300          C  
ATOM   7702  CD  GLN B 507       6.693  12.101 -24.708  1.00  0.300          C  
ATOM   7703  OE1 GLN B 507       7.478  12.850 -24.099  1.00  0.300          O  
ATOM   7704  NE2 GLN B 507       6.811  11.850 -26.000  1.00  0.300          N  
ATOM   7705  H   GLN B 507       7.013  13.583 -22.572  1.00  0.230          H  
ATOM   7706  HA  GLN B 507       4.209  12.923 -22.126  1.00  0.260          H  
ATOM   7707 1HB  GLN B 507       6.735  11.233 -22.281  1.00  0.360          H  
ATOM   7708 2HB  GLN B 507       5.142  10.541 -22.120  1.00  0.360          H  
ATOM   7709 1HG  GLN B 507       5.449  10.404 -24.370  1.00  0.360          H  
ATOM   7710 2HG  GLN B 507       4.615  11.978 -24.246  1.00  0.360          H  
ATOM   7711 1HE2 GLN B 507       7.556  12.265 -26.526  1.00  0.360          H  
ATOM   7712 2HE2 GLN B 507       6.158  11.245 -26.454  1.00  0.360          H  
ATOM   7713  N   PHE B 508       6.165  12.992 -19.575  1.00  0.170          N  
ATOM   7714  CA  PHE B 508       6.244  12.736 -18.136  1.00  0.130          C  
ATOM   7715  C   PHE B 508       6.210  14.038 -17.364  1.00  0.140          C  
ATOM   7716  O   PHE B 508       6.701  15.067 -17.856  1.00  0.160          O  
ATOM   7717  CB  PHE B 508       7.514  11.990 -17.813  1.00  0.200          C  
ATOM   7718  CG  PHE B 508       7.621  10.769 -18.609  1.00  0.200          C  
ATOM   7719  CD1 PHE B 508       8.563  10.710 -19.619  1.00  0.200          C  
ATOM   7720  CD2 PHE B 508       6.752   9.705 -18.435  1.00  0.200          C  
ATOM   7721  CE1 PHE B 508       8.666   9.610 -20.421  1.00  0.200          C  
ATOM   7722  CE2 PHE B 508       6.847   8.604 -19.249  1.00  0.200          C  
ATOM   7723  CZ  PHE B 508       7.807   8.553 -20.238  1.00  0.200          C  
ATOM   7724  H   PHE B 508       6.843  13.577 -20.056  1.00  0.200          H  
ATOM   7725  HA  PHE B 508       5.386  12.143 -17.822  1.00  0.160          H  
ATOM   7726 1HB  PHE B 508       8.358  12.607 -18.024  1.00  0.240          H  
ATOM   7727 2HB  PHE B 508       7.533  11.732 -16.754  1.00  0.240          H  
ATOM   7728  HD1 PHE B 508       9.231  11.557 -19.772  1.00  0.240          H  
ATOM   7729  HD2 PHE B 508       5.984   9.754 -17.653  1.00  0.240          H  
ATOM   7730  HE1 PHE B 508       9.418   9.577 -21.211  1.00  0.240          H  
ATOM   7731  HE2 PHE B 508       6.158   7.774 -19.127  1.00  0.240          H  
ATOM   7732  HZ  PHE B 508       7.878   7.675 -20.880  1.00  0.240          H  
ATOM   7733  N   HIS B 509       5.681  13.979 -16.134  1.00  0.150          N  
ATOM   7734  CA  HIS B 509       5.565  15.162 -15.294  1.00  0.140          C  
ATOM   7735  C   HIS B 509       6.951  15.722 -15.096  1.00  0.140          C  
ATOM   7736  O   HIS B 509       7.873  14.947 -14.824  1.00  0.190          O  
ATOM   7737  CB  HIS B 509       4.884  14.846 -13.949  1.00  0.200          C  
ATOM   7738  CG  HIS B 509       4.584  16.094 -13.144  1.00  0.200          C  
ATOM   7739  ND1 HIS B 509       5.542  16.753 -12.393  1.00  0.200          N  
ATOM   7740  CD2 HIS B 509       3.452  16.833 -13.027  1.00  0.200          C  
ATOM   7741  CE1 HIS B 509       5.002  17.834 -11.848  1.00  0.200          C  
ATOM   7742  NE2 HIS B 509       3.738  17.900 -12.230  1.00  0.200          N  
ATOM   7743  H   HIS B 509       5.355  13.078 -15.776  1.00  0.180          H  
ATOM   7744  HA  HIS B 509       4.953  15.885 -15.787  1.00  0.170          H  
ATOM   7745 1HB  HIS B 509       3.954  14.305 -14.121  1.00  0.240          H  
ATOM   7746 2HB  HIS B 509       5.520  14.194 -13.373  1.00  0.240          H  
ATOM   7747  HD2 HIS B 509       2.497  16.650 -13.477  1.00  0.240          H  
ATOM   7748  HE1 HIS B 509       5.517  18.553 -11.209  1.00  0.240          H  
ATOM   7749  HE2 HIS B 509       3.047  18.640 -12.001  1.00  0.240          H  
ATOM   7750  N   PRO B 510       7.149  17.054 -15.193  1.00  0.170          N  
ATOM   7751  CA  PRO B 510       6.257  18.212 -15.422  1.00  0.210          C  
ATOM   7752  C   PRO B 510       5.413  18.296 -16.690  1.00  0.190          C  
ATOM   7753  O   PRO B 510       4.497  19.104 -16.738  1.00  0.190          O  
ATOM   7754  CB  PRO B 510       7.245  19.380 -15.419  1.00  0.320          C  
ATOM   7755  CG  PRO B 510       8.429  18.884 -14.668  1.00  0.320          C  
ATOM   7756  CD  PRO B 510       8.539  17.439 -15.066  1.00  0.320          C  
ATOM   7757  HA  PRO B 510       5.599  18.327 -14.557  1.00  0.250          H  
ATOM   7758 1HB  PRO B 510       7.495  19.671 -16.456  1.00  0.380          H  
ATOM   7759 2HB  PRO B 510       6.774  20.253 -14.955  1.00  0.380          H  
ATOM   7760 1HG  PRO B 510       9.317  19.469 -14.927  1.00  0.380          H  
ATOM   7761 2HG  PRO B 510       8.245  19.033 -13.597  1.00  0.380          H  
ATOM   7762 1HD  PRO B 510       9.048  17.340 -16.033  1.00  0.380          H  
ATOM   7763 2HD  PRO B 510       9.025  16.837 -14.302  1.00  0.380          H  
ATOM   7764  N   PHE B 511       5.762  17.541 -17.738  1.00  0.190          N  
ATOM   7765  CA  PHE B 511       5.077  17.531 -19.047  1.00  0.150          C  
ATOM   7766  C   PHE B 511       5.366  18.777 -19.877  1.00  0.260          C  
ATOM   7767  O   PHE B 511       4.848  18.941 -20.986  1.00  0.720          O  
ATOM   7768  CB  PHE B 511       3.571  17.415 -18.917  1.00  0.230          C  
ATOM   7769  CG  PHE B 511       3.094  16.312 -18.130  1.00  0.230          C  
ATOM   7770  CD1 PHE B 511       2.539  16.556 -16.909  1.00  0.230          C  
ATOM   7771  CD2 PHE B 511       3.180  15.029 -18.582  1.00  0.230          C  
ATOM   7772  CE1 PHE B 511       2.096  15.555 -16.158  1.00  0.230          C  
ATOM   7773  CE2 PHE B 511       2.731  14.011 -17.818  1.00  0.230          C  
ATOM   7774  CZ  PHE B 511       2.192  14.289 -16.595  1.00  0.230          C  
ATOM   7775  H   PHE B 511       6.524  16.870 -17.667  1.00  0.230          H  
ATOM   7776  HA  PHE B 511       5.422  16.655 -19.589  1.00  0.180          H  
ATOM   7777 1HB  PHE B 511       3.202  18.280 -18.496  1.00  0.270          H  
ATOM   7778 2HB  PHE B 511       3.133  17.327 -19.918  1.00  0.270          H  
ATOM   7779  HD1 PHE B 511       2.469  17.581 -16.549  1.00  0.270          H  
ATOM   7780  HD2 PHE B 511       3.618  14.829 -19.561  1.00  0.270          H  
ATOM   7781  HE1 PHE B 511       1.660  15.754 -15.201  1.00  0.270          H  
ATOM   7782  HE2 PHE B 511       2.805  12.981 -18.181  1.00  0.270          H  
ATOM   7783  HZ  PHE B 511       1.824  13.502 -15.968  1.00  0.270          H  
ATOM   7784  N   ILE B 512       6.163  19.658 -19.311  1.00  0.280          N  
ATOM   7785  CA  ILE B 512       6.593  20.913 -19.883  1.00  0.190          C  
ATOM   7786  C   ILE B 512       8.102  21.061 -19.653  1.00  0.290          C  
ATOM   7787  O   ILE B 512       8.591  20.795 -18.557  1.00  0.540          O  
ATOM   7788  CB  ILE B 512       5.737  22.073 -19.290  1.00  0.300          C  
ATOM   7789  CG1 ILE B 512       6.100  23.393 -19.962  1.00  0.300          C  
ATOM   7790  CG2 ILE B 512       5.907  22.158 -17.754  1.00  0.300          C  
ATOM   7791  CD1 ILE B 512       5.125  24.528 -19.759  1.00  0.300          C  
ATOM   7792  H   ILE B 512       6.537  19.381 -18.418  1.00  0.340          H  
ATOM   7793  HA  ILE B 512       6.419  20.895 -20.951  1.00  0.230          H  
ATOM   7794  HB  ILE B 512       4.688  21.873 -19.514  1.00  0.360          H  
ATOM   7795 1HG1 ILE B 512       7.013  23.709 -19.554  1.00  0.360          H  
ATOM   7796 2HG1 ILE B 512       6.217  23.225 -21.038  1.00  0.360          H  
ATOM   7797 1HG2 ILE B 512       5.287  22.941 -17.346  1.00  0.360          H  
ATOM   7798 2HG2 ILE B 512       5.614  21.224 -17.312  1.00  0.360          H  
ATOM   7799 3HG2 ILE B 512       6.947  22.367 -17.499  1.00  0.360          H  
ATOM   7800 1HD1 ILE B 512       5.490  25.418 -20.257  1.00  0.360          H  
ATOM   7801 2HD1 ILE B 512       4.158  24.252 -20.185  1.00  0.360          H  
ATOM   7802 3HD1 ILE B 512       5.015  24.749 -18.704  1.00  0.360          H  
ATOM   7803  N   LYS B 513       8.841  21.533 -20.661  1.00  0.220          N  
ATOM   7804  CA  LYS B 513      10.302  21.725 -20.550  1.00  0.350          C  
ATOM   7805  C   LYS B 513      10.665  23.086 -19.948  1.00  0.520          C  
ATOM   7806  O   LYS B 513      11.828  23.459 -19.829  1.00  1.140          O  
ATOM   7807  CB  LYS B 513      10.948  21.580 -21.924  1.00  0.440          C  
ATOM   7808  CG  LYS B 513      10.841  20.186 -22.518  1.00  0.440          C  
ATOM   7809  CD  LYS B 513      11.475  20.136 -23.898  1.00  0.440          C  
ATOM   7810  CE  LYS B 513      11.352  18.761 -24.527  1.00  0.440          C  
ATOM   7811  NZ  LYS B 513      11.796  18.766 -25.945  1.00  0.440          N  
ATOM   7812  H   LYS B 513       8.382  21.727 -21.558  1.00  0.260          H  
ATOM   7813  HA  LYS B 513      10.701  20.953 -19.890  1.00  0.420          H  
ATOM   7814 1HB  LYS B 513      10.472  22.272 -22.625  1.00  0.530          H  
ATOM   7815 2HB  LYS B 513      12.003  21.844 -21.860  1.00  0.530          H  
ATOM   7816 1HG  LYS B 513      11.338  19.470 -21.862  1.00  0.530          H  
ATOM   7817 2HG  LYS B 513       9.786  19.905 -22.602  1.00  0.530          H  
ATOM   7818 1HD  LYS B 513      11.006  20.855 -24.551  1.00  0.530          H  
ATOM   7819 2HD  LYS B 513      12.529  20.386 -23.817  1.00  0.530          H  
ATOM   7820 1HE  LYS B 513      11.965  18.059 -23.969  1.00  0.530          H  
ATOM   7821 2HE  LYS B 513      10.318  18.438 -24.488  1.00  0.530          H  
ATOM   7822 1HZ  LYS B 513      11.697  17.841 -26.329  1.00  0.530          H  
ATOM   7823 2HZ  LYS B 513      11.181  19.430 -26.477  1.00  0.530          H  
ATOM   7824 3HZ  LYS B 513      12.755  19.059 -26.012  1.00  0.530          H  
ATOM   7825  N   ILE B 514       9.640  23.848 -19.670  1.00  0.100          N  
ATOM   7826  CA  ILE B 514       9.689  25.176 -19.105  1.00  0.130          C  
ATOM   7827  C   ILE B 514       9.427  25.219 -17.604  1.00  0.150          C  
ATOM   7828  O   ILE B 514       8.437  24.677 -17.102  1.00  0.150          O  
ATOM   7829  CB  ILE B 514       8.775  26.135 -19.900  1.00  0.170          C  
ATOM   7830  CG1 ILE B 514       9.437  26.521 -21.233  1.00  0.170          C  
ATOM   7831  CG2 ILE B 514       8.369  27.288 -19.099  1.00  0.170          C  
ATOM   7832  CD1 ILE B 514       9.256  25.566 -22.356  1.00  0.170          C  
ATOM   7833  H   ILE B 514       8.738  23.435 -19.845  1.00  0.120          H  
ATOM   7834  HA  ILE B 514      10.705  25.545 -19.245  1.00  0.160          H  
ATOM   7835  HB  ILE B 514       7.889  25.624 -20.184  1.00  0.200          H  
ATOM   7836 1HG1 ILE B 514       9.017  27.463 -21.542  1.00  0.200          H  
ATOM   7837 2HG1 ILE B 514      10.507  26.648 -21.073  1.00  0.200          H  
ATOM   7838 1HG2 ILE B 514       7.724  27.929 -19.683  1.00  0.200          H  
ATOM   7839 2HG2 ILE B 514       7.825  26.942 -18.227  1.00  0.200          H  
ATOM   7840 3HG2 ILE B 514       9.217  27.825 -18.792  1.00  0.200          H  
ATOM   7841 1HD1 ILE B 514       9.747  25.979 -23.225  1.00  0.200          H  
ATOM   7842 2HD1 ILE B 514       9.683  24.607 -22.142  1.00  0.200          H  
ATOM   7843 3HD1 ILE B 514       8.216  25.446 -22.552  1.00  0.200          H  
ATOM   7844  N   THR B 515      10.332  25.914 -16.905  1.00  0.200          N  
ATOM   7845  CA  THR B 515      10.296  26.110 -15.461  1.00  0.220          C  
ATOM   7846  C   THR B 515       9.608  27.428 -15.066  1.00  0.250          C  
ATOM   7847  O   THR B 515       9.391  27.709 -13.886  1.00  0.400          O  
ATOM   7848  CB  THR B 515      11.720  26.101 -14.913  1.00  0.300          C  
ATOM   7849  OG1 THR B 515      12.451  27.199 -15.464  1.00  0.300          O  
ATOM   7850  CG2 THR B 515      12.408  24.815 -15.336  1.00  0.300          C  
ATOM   7851  H   THR B 515      11.125  26.305 -17.403  1.00  0.240          H  
ATOM   7852  HA  THR B 515       9.752  25.286 -15.015  1.00  0.260          H  
ATOM   7853  HB  THR B 515      11.698  26.179 -13.823  1.00  0.360          H  
ATOM   7854  HG1 THR B 515      13.290  27.269 -14.993  1.00  0.360          H  
ATOM   7855 1HG2 THR B 515      13.414  24.825 -14.952  1.00  0.360          H  
ATOM   7856 2HG2 THR B 515      11.870  23.956 -14.940  1.00  0.360          H  
ATOM   7857 3HG2 THR B 515      12.446  24.738 -16.422  1.00  0.360          H  
ATOM   7858  N   GLN B 516       9.256  28.231 -16.064  1.00  0.200          N  
ATOM   7859  CA  GLN B 516       8.593  29.516 -15.853  1.00  0.180          C  
ATOM   7860  C   GLN B 516       7.078  29.365 -16.100  1.00  0.180          C  
ATOM   7861  O   GLN B 516       6.638  28.487 -16.840  1.00  0.220          O  
ATOM   7862  CB  GLN B 516       9.192  30.619 -16.753  1.00  0.260          C  
ATOM   7863  CG  GLN B 516      10.709  30.908 -16.512  1.00  0.260          C  
ATOM   7864  CD  GLN B 516      11.266  32.211 -17.223  1.00  0.260          C  
ATOM   7865  OE1 GLN B 516      11.233  32.393 -18.438  1.00  0.260          O  
ATOM   7866  NE2 GLN B 516      11.773  33.104 -16.410  1.00  0.260          N  
ATOM   7867  H   GLN B 516       9.451  27.905 -16.993  1.00  0.240          H  
ATOM   7868  HA  GLN B 516       8.724  29.820 -14.816  1.00  0.220          H  
ATOM   7869 1HB  GLN B 516       9.054  30.356 -17.794  1.00  0.310          H  
ATOM   7870 2HB  GLN B 516       8.647  31.545 -16.575  1.00  0.310          H  
ATOM   7871 1HG  GLN B 516      10.910  30.973 -15.459  1.00  0.310          H  
ATOM   7872 2HG  GLN B 516      11.255  30.063 -16.922  1.00  0.310          H  
ATOM   7873 1HE2 GLN B 516      12.151  33.969 -16.750  1.00  0.310          H  
ATOM   7874 2HE2 GLN B 516      11.777  32.935 -15.438  1.00  0.310          H  
ATOM   7875  N   ALA B 517       6.288  30.220 -15.464  1.00  0.170          N  
ATOM   7876  CA  ALA B 517       4.839  30.233 -15.591  1.00  0.180          C  
ATOM   7877  C   ALA B 517       4.397  30.828 -16.895  1.00  0.170          C  
ATOM   7878  O   ALA B 517       5.137  31.591 -17.498  1.00  0.160          O  
ATOM   7879  CB  ALA B 517       4.241  31.022 -14.463  1.00  0.250          C  
ATOM   7880  H   ALA B 517       6.705  30.947 -14.875  1.00  0.200          H  
ATOM   7881  HA  ALA B 517       4.480  29.216 -15.553  1.00  0.220          H  
ATOM   7882 1HB  ALA B 517       3.169  31.022 -14.554  1.00  0.300          H  
ATOM   7883 2HB  ALA B 517       4.541  30.562 -13.531  1.00  0.300          H  
ATOM   7884 3HB  ALA B 517       4.604  32.037 -14.508  1.00  0.300          H  
ATOM   7885  N   MET B 518       3.175  30.518 -17.322  1.00  0.180          N  
ATOM   7886  CA  MET B 518       2.646  31.173 -18.513  1.00  0.180          C  
ATOM   7887  C   MET B 518       1.918  32.449 -18.108  1.00  0.220          C  
ATOM   7888  O   MET B 518       1.900  33.431 -18.853  1.00  0.280          O  
ATOM   7889  CB  MET B 518       1.685  30.278 -19.273  1.00  0.250          C  
ATOM   7890  CG  MET B 518       2.313  29.210 -20.174  1.00  0.250          C  
ATOM   7891  SD  MET B 518       3.209  27.943 -19.254  1.00  0.250          S  
ATOM   7892  CE  MET B 518       4.912  28.355 -19.551  1.00  0.250          C  
ATOM   7893  H   MET B 518       2.639  29.810 -16.811  1.00  0.220          H  
ATOM   7894  HA  MET B 518       3.473  31.449 -19.165  1.00  0.220          H  
ATOM   7895 1HB  MET B 518       1.041  29.793 -18.555  1.00  0.300          H  
ATOM   7896 2HB  MET B 518       1.060  30.897 -19.889  1.00  0.300          H  
ATOM   7897 1HG  MET B 518       1.531  28.730 -20.761  1.00  0.300          H  
ATOM   7898 2HG  MET B 518       3.004  29.692 -20.867  1.00  0.300          H  
ATOM   7899 1HE  MET B 518       5.528  27.647 -19.015  1.00  0.300          H  
ATOM   7900 2HE  MET B 518       5.129  28.298 -20.609  1.00  0.300          H  
ATOM   7901 3HE  MET B 518       5.128  29.354 -19.191  1.00  0.300          H  
ATOM   7902  N   TYR B 519       1.312  32.442 -16.919  1.00  0.220          N  
ATOM   7903  CA  TYR B 519       0.581  33.604 -16.440  1.00  0.300          C  
ATOM   7904  C   TYR B 519       0.589  33.678 -14.917  1.00  0.220          C  
ATOM   7905  O   TYR B 519       0.737  32.641 -14.251  1.00  0.150          O  
ATOM   7906  CB  TYR B 519      -0.860  33.551 -16.936  1.00  0.390          C  
ATOM   7907  CG  TYR B 519      -1.721  32.468 -16.352  1.00  0.390          C  
ATOM   7908  CD1 TYR B 519      -2.569  32.759 -15.289  1.00  0.390          C  
ATOM   7909  CD2 TYR B 519      -1.680  31.204 -16.851  1.00  0.390          C  
ATOM   7910  CE1 TYR B 519      -3.367  31.771 -14.758  1.00  0.390          C  
ATOM   7911  CE2 TYR B 519      -2.480  30.244 -16.315  1.00  0.390          C  
ATOM   7912  CZ  TYR B 519      -3.309  30.516 -15.282  1.00  0.390          C  
ATOM   7913  OH  TYR B 519      -4.089  29.527 -14.775  1.00  0.390          O  
ATOM   7914  H   TYR B 519       1.333  31.604 -16.362  1.00  0.260          H  
ATOM   7915  HA  TYR B 519       1.059  34.504 -16.826  1.00  0.360          H  
ATOM   7916 1HB  TYR B 519      -1.318  34.455 -16.688  1.00  0.470          H  
ATOM   7917 2HB  TYR B 519      -0.877  33.460 -18.022  1.00  0.470          H  
ATOM   7918  HD1 TYR B 519      -2.609  33.769 -14.880  1.00  0.470          H  
ATOM   7919  HD2 TYR B 519      -1.016  30.963 -17.674  1.00  0.470          H  
ATOM   7920  HE1 TYR B 519      -4.042  31.987 -13.934  1.00  0.470          H  
ATOM   7921  HE2 TYR B 519      -2.461  29.263 -16.698  1.00  0.470          H  
ATOM   7922  HH  TYR B 519      -3.870  28.696 -15.205  1.00  0.470          H  
ATOM   7923  N   GLY B 520       0.362  34.892 -14.399  1.00  0.270          N  
ATOM   7924  CA  GLY B 520       0.260  35.162 -12.964  1.00  0.210          C  
ATOM   7925  C   GLY B 520      -0.985  35.961 -12.567  1.00  0.180          C  
ATOM   7926  O   GLY B 520      -2.041  35.901 -13.220  1.00  0.180          O  
ATOM   7927  H   GLY B 520       0.281  35.669 -15.038  1.00  0.320          H  
ATOM   7928 1HA  GLY B 520       0.262  34.219 -12.416  1.00  0.250          H  
ATOM   7929 2HA  GLY B 520       1.146  35.702 -12.633  1.00  0.250          H  
ATOM   7930  N   GLY B 521      -0.833  36.738 -11.490  1.00  0.200          N  
ATOM   7931  CA  GLY B 521      -1.928  37.488 -10.875  1.00  0.180          C  
ATOM   7932  C   GLY B 521      -2.619  38.508 -11.780  1.00  0.200          C  
ATOM   7933  O   GLY B 521      -3.833  38.694 -11.681  1.00  0.280          O  
ATOM   7934  H   GLY B 521       0.095  36.757 -11.030  1.00  0.240          H  
ATOM   7935 1HA  GLY B 521      -2.670  36.777 -10.506  1.00  0.220          H  
ATOM   7936 2HA  GLY B 521      -1.537  38.000  -9.994  1.00  0.220          H  
ATOM   7937  N   LEU B 522      -1.875  39.163 -12.679  1.00  0.220          N  
ATOM   7938  CA  LEU B 522      -2.476  40.192 -13.531  1.00  0.260          C  
ATOM   7939  C   LEU B 522      -3.446  39.594 -14.531  1.00  0.200          C  
ATOM   7940  O   LEU B 522      -4.469  40.202 -14.869  1.00  0.210          O  
ATOM   7941  CB  LEU B 522      -1.411  40.953 -14.334  1.00  0.350          C  
ATOM   7942  CG  LEU B 522      -0.737  42.185 -13.676  1.00  0.350          C  
ATOM   7943  CD1 LEU B 522       0.141  41.751 -12.478  1.00  0.350          C  
ATOM   7944  CD2 LEU B 522       0.054  42.926 -14.754  1.00  0.350          C  
ATOM   7945  H   LEU B 522      -0.883  38.970 -12.732  1.00  0.260          H  
ATOM   7946  HA  LEU B 522      -3.021  40.893 -12.899  1.00  0.310          H  
ATOM   7947 1HB  LEU B 522      -0.627  40.251 -14.600  1.00  0.420          H  
ATOM   7948 2HB  LEU B 522      -1.873  41.298 -15.256  1.00  0.420          H  
ATOM   7949  HG  LEU B 522      -1.491  42.844 -13.281  1.00  0.420          H  
ATOM   7950 1HD1 LEU B 522       0.606  42.625 -12.020  1.00  0.420          H  
ATOM   7951 2HD1 LEU B 522      -0.465  41.252 -11.730  1.00  0.420          H  
ATOM   7952 3HD1 LEU B 522       0.925  41.076 -12.820  1.00  0.420          H  
ATOM   7953 1HD2 LEU B 522       0.503  43.798 -14.325  1.00  0.420          H  
ATOM   7954 2HD2 LEU B 522       0.830  42.276 -15.156  1.00  0.420          H  
ATOM   7955 3HD2 LEU B 522      -0.617  43.229 -15.558  1.00  0.420          H  
ATOM   7956  N   MET B 523      -3.102  38.412 -15.031  1.00  0.170          N  
ATOM   7957  CA  MET B 523      -3.888  37.747 -16.048  1.00  0.160          C  
ATOM   7958  C   MET B 523      -5.181  37.228 -15.451  1.00  0.170          C  
ATOM   7959  O   MET B 523      -6.241  37.361 -16.065  1.00  0.190          O  
ATOM   7960  CB  MET B 523      -3.056  36.642 -16.658  1.00  0.230          C  
ATOM   7961  CG  MET B 523      -1.783  37.150 -17.431  1.00  0.230          C  
ATOM   7962  SD  MET B 523      -2.103  38.259 -18.809  1.00  0.230          S  
ATOM   7963  CE  MET B 523      -1.803  39.871 -18.126  1.00  0.230          C  
ATOM   7964  H   MET B 523      -2.264  37.962 -14.684  1.00  0.200          H  
ATOM   7965  HA  MET B 523      -4.150  38.466 -16.820  1.00  0.190          H  
ATOM   7966 1HB  MET B 523      -2.710  36.011 -15.845  1.00  0.270          H  
ATOM   7967 2HB  MET B 523      -3.664  36.021 -17.299  1.00  0.270          H  
ATOM   7968 1HG  MET B 523      -1.132  37.663 -16.732  1.00  0.270          H  
ATOM   7969 2HG  MET B 523      -1.236  36.314 -17.835  1.00  0.270          H  
ATOM   7970 1HE  MET B 523      -1.942  40.594 -18.908  1.00  0.270          H  
ATOM   7971 2HE  MET B 523      -2.491  40.074 -17.317  1.00  0.270          H  
ATOM   7972 3HE  MET B 523      -0.780  39.932 -17.758  1.00  0.270          H  
ATOM   7973  N   SER B 524      -5.115  36.684 -14.229  1.00  0.160          N  
ATOM   7974  CA  SER B 524      -6.333  36.239 -13.549  1.00  0.200          C  
ATOM   7975  C   SER B 524      -7.196  37.422 -13.144  1.00  0.210          C  
ATOM   7976  O   SER B 524      -8.425  37.354 -13.186  1.00  0.200          O  
ATOM   7977  CB  SER B 524      -6.021  35.384 -12.352  1.00  0.260          C  
ATOM   7978  OG  SER B 524      -5.539  34.153 -12.747  1.00  0.260          O  
ATOM   7979  H   SER B 524      -4.202  36.545 -13.777  1.00  0.190          H  
ATOM   7980  HA  SER B 524      -6.903  35.623 -14.244  1.00  0.240          H  
ATOM   7981 1HB  SER B 524      -5.266  35.889 -11.743  1.00  0.320          H  
ATOM   7982 2HB  SER B 524      -6.909  35.259 -11.738  1.00  0.320          H  
ATOM   7983  HG  SER B 524      -5.196  33.735 -11.942  1.00  0.320          H  
ATOM   7984  N   THR B 525      -6.561  38.526 -12.740  1.00  0.240          N  
ATOM   7985  CA  THR B 525      -7.300  39.705 -12.316  1.00  0.260          C  
ATOM   7986  C   THR B 525      -8.127  40.224 -13.501  1.00  0.240          C  
ATOM   7987  O   THR B 525      -9.293  40.600 -13.327  1.00  0.260          O  
ATOM   7988  CB  THR B 525      -6.354  40.803 -11.769  1.00  0.360          C  
ATOM   7989  OG1 THR B 525      -5.621  40.302 -10.644  1.00  0.360          O  
ATOM   7990  CG2 THR B 525      -7.162  41.965 -11.262  1.00  0.360          C  
ATOM   7991  H   THR B 525      -5.542  38.537 -12.679  1.00  0.290          H  
ATOM   7992  HA  THR B 525      -7.987  39.423 -11.520  1.00  0.310          H  
ATOM   7993  HB  THR B 525      -5.669  41.130 -12.551  1.00  0.430          H  
ATOM   7994  HG1 THR B 525      -4.975  39.637 -10.941  1.00  0.430          H  
ATOM   7995 1HG2 THR B 525      -6.482  42.723 -10.866  1.00  0.430          H  
ATOM   7996 2HG2 THR B 525      -7.755  42.393 -12.035  1.00  0.430          H  
ATOM   7997 3HG2 THR B 525      -7.818  41.611 -10.470  1.00  0.430          H  
ATOM   7998  N   ARG B 526      -7.520  40.274 -14.702  1.00  0.200          N  
ATOM   7999  CA  ARG B 526      -8.230  40.748 -15.887  1.00  0.230          C  
ATOM   8000  C   ARG B 526      -9.232  39.712 -16.382  1.00  0.220          C  
ATOM   8001  O   ARG B 526     -10.367  40.060 -16.714  1.00  0.210          O  
ATOM   8002  CB  ARG B 526      -7.272  41.096 -17.014  1.00  0.310          C  
ATOM   8003  CG  ARG B 526      -7.934  41.629 -18.313  1.00  0.310          C  
ATOM   8004  CD  ARG B 526      -8.638  42.950 -18.159  1.00  0.310          C  
ATOM   8005  NE  ARG B 526      -9.165  43.383 -19.445  1.00  0.310          N  
ATOM   8006  CZ  ARG B 526      -9.775  44.546 -19.723  1.00  0.310          C  
ATOM   8007  NH1 ARG B 526      -9.950  45.456 -18.776  1.00  0.310          N  
ATOM   8008  NH2 ARG B 526     -10.171  44.747 -20.980  1.00  0.310          N  
ATOM   8009  H   ARG B 526      -6.527  40.021 -14.775  1.00  0.240          H  
ATOM   8010  HA  ARG B 526      -8.775  41.646 -15.613  1.00  0.280          H  
ATOM   8011 1HB  ARG B 526      -6.563  41.844 -16.695  1.00  0.370          H  
ATOM   8012 2HB  ARG B 526      -6.691  40.222 -17.252  1.00  0.370          H  
ATOM   8013 1HG  ARG B 526      -7.158  41.767 -19.068  1.00  0.370          H  
ATOM   8014 2HG  ARG B 526      -8.658  40.906 -18.680  1.00  0.370          H  
ATOM   8015 1HD  ARG B 526      -9.469  42.857 -17.465  1.00  0.370          H  
ATOM   8016 2HD  ARG B 526      -7.931  43.705 -17.805  1.00  0.370          H  
ATOM   8017  HE  ARG B 526      -9.102  42.725 -20.209  1.00  0.370          H  
ATOM   8018 1HH1 ARG B 526      -9.647  45.268 -17.834  1.00  0.370          H  
ATOM   8019 2HH1 ARG B 526     -10.380  46.375 -18.957  1.00  0.370          H  
ATOM   8020 1HH2 ARG B 526     -10.006  44.001 -21.703  1.00  0.370          H  
ATOM   8021 2HH2 ARG B 526     -10.629  45.608 -21.238  1.00  0.370          H  
ATOM   8022  N   ALA B 527      -8.849  38.434 -16.416  1.00  0.230          N  
ATOM   8023  CA  ALA B 527      -9.770  37.405 -16.862  1.00  0.230          C  
ATOM   8024  C   ALA B 527     -11.015  37.407 -15.973  1.00  0.240          C  
ATOM   8025  O   ALA B 527     -12.131  37.182 -16.456  1.00  0.240          O  
ATOM   8026  CB  ALA B 527      -9.097  36.052 -16.823  1.00  0.320          C  
ATOM   8027  H   ALA B 527      -7.898  38.159 -16.161  1.00  0.280          H  
ATOM   8028  HA  ALA B 527     -10.075  37.628 -17.884  1.00  0.280          H  
ATOM   8029 1HB  ALA B 527      -9.787  35.304 -17.150  1.00  0.390          H  
ATOM   8030 2HB  ALA B 527      -8.223  36.060 -17.465  1.00  0.390          H  
ATOM   8031 3HB  ALA B 527      -8.790  35.834 -15.802  1.00  0.390          H  
ATOM   8032  N   GLN B 528     -10.827  37.669 -14.670  1.00  0.250          N  
ATOM   8033  CA  GLN B 528     -11.933  37.762 -13.741  1.00  0.270          C  
ATOM   8034  C   GLN B 528     -12.774  39.005 -14.042  1.00  0.250          C  
ATOM   8035  O   GLN B 528     -13.996  38.917 -14.106  1.00  0.260          O  
ATOM   8036  CB  GLN B 528     -11.432  37.790 -12.309  1.00  0.370          C  
ATOM   8037  CG  GLN B 528     -12.522  37.803 -11.298  1.00  0.370          C  
ATOM   8038  CD  GLN B 528     -11.982  37.737  -9.931  1.00  0.370          C  
ATOM   8039  OE1 GLN B 528     -11.372  38.689  -9.435  1.00  0.370          O  
ATOM   8040  NE2 GLN B 528     -12.181  36.597  -9.313  1.00  0.370          N  
ATOM   8041  H   GLN B 528      -9.878  37.772 -14.306  1.00  0.300          H  
ATOM   8042  HA  GLN B 528     -12.562  36.882 -13.868  1.00  0.320          H  
ATOM   8043 1HB  GLN B 528     -10.799  36.919 -12.124  1.00  0.440          H  
ATOM   8044 2HB  GLN B 528     -10.814  38.676 -12.155  1.00  0.440          H  
ATOM   8045 1HG  GLN B 528     -13.086  38.730 -11.392  1.00  0.440          H  
ATOM   8046 2HG  GLN B 528     -13.176  36.946 -11.460  1.00  0.440          H  
ATOM   8047 1HE2 GLN B 528     -11.825  36.437  -8.374  1.00  0.440          H  
ATOM   8048 2HE2 GLN B 528     -12.670  35.854  -9.766  1.00  0.440          H  
ATOM   8049  N   TYR B 529     -12.131  40.157 -14.278  1.00  0.220          N  
ATOM   8050  CA  TYR B 529     -12.827  41.404 -14.621  1.00  0.200          C  
ATOM   8051  C   TYR B 529     -13.791  41.198 -15.788  1.00  0.200          C  
ATOM   8052  O   TYR B 529     -14.933  41.667 -15.776  1.00  0.230          O  
ATOM   8053  CB  TYR B 529     -11.844  42.532 -14.971  1.00  0.290          C  
ATOM   8054  CG  TYR B 529     -12.559  43.765 -15.466  1.00  0.290          C  
ATOM   8055  CD1 TYR B 529     -13.128  44.664 -14.580  1.00  0.290          C  
ATOM   8056  CD2 TYR B 529     -12.675  43.970 -16.832  1.00  0.290          C  
ATOM   8057  CE1 TYR B 529     -13.820  45.757 -15.064  1.00  0.290          C  
ATOM   8058  CE2 TYR B 529     -13.359  45.046 -17.317  1.00  0.290          C  
ATOM   8059  CZ  TYR B 529     -13.937  45.941 -16.448  1.00  0.290          C  
ATOM   8060  OH  TYR B 529     -14.625  47.018 -16.952  1.00  0.290          O  
ATOM   8061  H   TYR B 529     -11.114  40.193 -14.171  1.00  0.260          H  
ATOM   8062  HA  TYR B 529     -13.414  41.715 -13.759  1.00  0.240          H  
ATOM   8063 1HB  TYR B 529     -11.247  42.796 -14.094  1.00  0.350          H  
ATOM   8064 2HB  TYR B 529     -11.169  42.202 -15.742  1.00  0.350          H  
ATOM   8065  HD1 TYR B 529     -13.039  44.507 -13.502  1.00  0.350          H  
ATOM   8066  HD2 TYR B 529     -12.229  43.268 -17.517  1.00  0.350          H  
ATOM   8067  HE1 TYR B 529     -14.273  46.464 -14.369  1.00  0.350          H  
ATOM   8068  HE2 TYR B 529     -13.449  45.191 -18.394  1.00  0.350          H  
ATOM   8069  HH  TYR B 529     -14.874  47.606 -16.234  1.00  0.350          H  
ATOM   8070  N   LEU B 530     -13.307  40.486 -16.802  1.00  0.180          N  
ATOM   8071  CA  LEU B 530     -14.038  40.205 -18.032  1.00  0.180          C  
ATOM   8072  C   LEU B 530     -15.044  39.048 -17.903  1.00  0.190          C  
ATOM   8073  O   LEU B 530     -15.730  38.712 -18.872  1.00  0.190          O  
ATOM   8074  CB  LEU B 530     -13.024  39.899 -19.137  1.00  0.250          C  
ATOM   8075  CG  LEU B 530     -12.083  41.079 -19.553  1.00  0.250          C  
ATOM   8076  CD1 LEU B 530     -11.038  40.566 -20.500  1.00  0.250          C  
ATOM   8077  CD2 LEU B 530     -12.890  42.187 -20.226  1.00  0.250          C  
ATOM   8078  H   LEU B 530     -12.337  40.167 -16.720  1.00  0.220          H  
ATOM   8079  HA  LEU B 530     -14.606  41.088 -18.291  1.00  0.220          H  
ATOM   8080 1HB  LEU B 530     -12.393  39.071 -18.804  1.00  0.300          H  
ATOM   8081 2HB  LEU B 530     -13.568  39.574 -20.018  1.00  0.300          H  
ATOM   8082  HG  LEU B 530     -11.577  41.464 -18.679  1.00  0.300          H  
ATOM   8083 1HD1 LEU B 530     -10.377  41.357 -20.797  1.00  0.300          H  
ATOM   8084 2HD1 LEU B 530     -10.462  39.792 -20.006  1.00  0.300          H  
ATOM   8085 3HD1 LEU B 530     -11.512  40.168 -21.381  1.00  0.300          H  
ATOM   8086 1HD2 LEU B 530     -12.231  42.984 -20.517  1.00  0.300          H  
ATOM   8087 2HD2 LEU B 530     -13.382  41.783 -21.114  1.00  0.300          H  
ATOM   8088 3HD2 LEU B 530     -13.638  42.584 -19.553  1.00  0.300          H  
ATOM   8089  N   LYS B 531     -15.155  38.493 -16.690  1.00  0.210          N  
ATOM   8090  CA  LYS B 531     -16.044  37.421 -16.277  1.00  0.210          C  
ATOM   8091  C   LYS B 531     -15.839  36.054 -16.911  1.00  0.190          C  
ATOM   8092  O   LYS B 531     -16.834  35.372 -17.215  1.00  0.190          O  
ATOM   8093  CB  LYS B 531     -17.498  37.855 -16.489  1.00  0.290          C  
ATOM   8094  CG  LYS B 531     -17.885  39.100 -15.714  1.00  0.290          C  
ATOM   8095  CD  LYS B 531     -19.348  39.450 -15.917  1.00  0.290          C  
ATOM   8096  CE  LYS B 531     -19.718  40.736 -15.185  1.00  0.290          C  
ATOM   8097  NZ  LYS B 531     -21.146  41.116 -15.406  1.00  0.290          N  
ATOM   8098  H   LYS B 531     -14.559  38.841 -15.940  1.00  0.250          H  
ATOM   8099  HA  LYS B 531     -15.888  37.286 -15.204  1.00  0.250          H  
ATOM   8100 1HB  LYS B 531     -17.680  38.045 -17.536  1.00  0.350          H  
ATOM   8101 2HB  LYS B 531     -18.166  37.052 -16.181  1.00  0.350          H  
ATOM   8102 1HG  LYS B 531     -17.691  38.937 -14.654  1.00  0.350          H  
ATOM   8103 2HG  LYS B 531     -17.269  39.939 -16.046  1.00  0.350          H  
ATOM   8104 1HD  LYS B 531     -19.540  39.577 -16.985  1.00  0.350          H  
ATOM   8105 2HD  LYS B 531     -19.970  38.634 -15.549  1.00  0.350          H  
ATOM   8106 1HE  LYS B 531     -19.549  40.599 -14.118  1.00  0.350          H  
ATOM   8107 2HE  LYS B 531     -19.078  41.544 -15.543  1.00  0.350          H  
ATOM   8108 1HZ  LYS B 531     -21.350  41.972 -14.907  1.00  0.350          H  
ATOM   8109 2HZ  LYS B 531     -21.311  41.258 -16.394  1.00  0.350          H  
ATOM   8110 3HZ  LYS B 531     -21.750  40.380 -15.068  1.00  0.350          H  
ATOM   8111  N   SER B 532     -14.579  35.627 -17.083  1.00  0.170          N  
ATOM   8112  CA  SER B 532     -14.341  34.273 -17.578  1.00  0.170          C  
ATOM   8113  C   SER B 532     -14.658  33.391 -16.375  1.00  0.180          C  
ATOM   8114  O   SER B 532     -14.812  33.917 -15.269  1.00  0.180          O  
ATOM   8115  CB  SER B 532     -12.910  34.041 -18.020  1.00  0.240          C  
ATOM   8116  OG  SER B 532     -12.051  33.969 -16.935  1.00  0.240          O  
ATOM   8117  H   SER B 532     -13.781  36.229 -16.848  1.00  0.200          H  
ATOM   8118  HA  SER B 532     -15.021  34.047 -18.398  1.00  0.200          H  
ATOM   8119 1HB  SER B 532     -12.843  33.129 -18.599  1.00  0.290          H  
ATOM   8120 2HB  SER B 532     -12.609  34.851 -18.662  1.00  0.290          H  
ATOM   8121  HG  SER B 532     -11.198  33.695 -17.301  1.00  0.290          H  
ATOM   8122  N   ASN B 533     -14.795  32.073 -16.552  1.00  0.180          N  
ATOM   8123  CA  ASN B 533     -15.100  31.234 -15.395  1.00  0.190          C  
ATOM   8124  C   ASN B 533     -13.877  30.513 -14.825  1.00  0.180          C  
ATOM   8125  O   ASN B 533     -13.971  29.850 -13.793  1.00  0.170          O  
ATOM   8126  CB  ASN B 533     -16.244  30.278 -15.700  1.00  0.260          C  
ATOM   8127  CG  ASN B 533     -17.567  31.040 -15.894  1.00  0.260          C  
ATOM   8128  OD1 ASN B 533     -17.739  32.156 -15.384  1.00  0.260          O  
ATOM   8129  ND2 ASN B 533     -18.507  30.457 -16.594  1.00  0.260          N  
ATOM   8130  H   ASN B 533     -14.627  31.658 -17.466  1.00  0.220          H  
ATOM   8131  HA  ASN B 533     -15.454  31.884 -14.595  1.00  0.230          H  
ATOM   8132 1HB  ASN B 533     -16.027  29.719 -16.611  1.00  0.310          H  
ATOM   8133 2HB  ASN B 533     -16.357  29.561 -14.891  1.00  0.310          H  
ATOM   8134 1HD2 ASN B 533     -19.386  30.955 -16.760  1.00  0.310          H  
ATOM   8135 2HD2 ASN B 533     -18.368  29.520 -16.970  1.00  0.310          H  
ATOM   8136  N   GLY B 534     -12.716  30.689 -15.452  1.00  0.180          N  
ATOM   8137  CA  GLY B 534     -11.490  30.040 -14.980  1.00  0.180          C  
ATOM   8138  C   GLY B 534     -10.408  29.959 -16.053  1.00  0.190          C  
ATOM   8139  O   GLY B 534     -10.684  30.140 -17.251  1.00  0.230          O  
ATOM   8140  H   GLY B 534     -12.696  31.270 -16.282  1.00  0.220          H  
ATOM   8141 1HA  GLY B 534     -11.100  30.579 -14.113  1.00  0.220          H  
ATOM   8142 2HA  GLY B 534     -11.727  29.036 -14.637  1.00  0.220          H  
ATOM   8143  N   THR B 535      -9.180  29.653 -15.605  1.00  0.190          N  
ATOM   8144  CA  THR B 535      -8.032  29.564 -16.524  1.00  0.180          C  
ATOM   8145  C   THR B 535      -7.315  28.204 -16.380  1.00  0.200          C  
ATOM   8146  O   THR B 535      -7.045  27.742 -15.268  1.00  0.210          O  
ATOM   8147  CB  THR B 535      -7.009  30.720 -16.279  1.00  0.260          C  
ATOM   8148  OG1 THR B 535      -7.651  32.016 -16.396  1.00  0.260          O  
ATOM   8149  CG2 THR B 535      -5.894  30.660 -17.360  1.00  0.260          C  
ATOM   8150  H   THR B 535      -9.060  29.502 -14.592  1.00  0.230          H  
ATOM   8151  HA  THR B 535      -8.390  29.639 -17.548  1.00  0.220          H  
ATOM   8152  HB  THR B 535      -6.565  30.628 -15.294  1.00  0.310          H  
ATOM   8153  HG1 THR B 535      -8.138  32.223 -15.561  1.00  0.310          H  
ATOM   8154 1HG2 THR B 535      -5.200  31.475 -17.196  1.00  0.310          H  
ATOM   8155 2HG2 THR B 535      -5.358  29.718 -17.308  1.00  0.310          H  
ATOM   8156 3HG2 THR B 535      -6.315  30.761 -18.336  1.00  0.310          H  
ATOM   8157  N   VAL B 536      -7.024  27.565 -17.506  1.00  0.200          N  
ATOM   8158  CA  VAL B 536      -6.355  26.267 -17.548  1.00  0.210          C  
ATOM   8159  C   VAL B 536      -5.077  26.307 -18.381  1.00  0.210          C  
ATOM   8160  O   VAL B 536      -5.127  26.692 -19.548  1.00  0.220          O  
ATOM   8161  CB  VAL B 536      -7.319  25.227 -18.191  1.00  0.290          C  
ATOM   8162  CG1 VAL B 536      -6.653  23.860 -18.310  1.00  0.290          C  
ATOM   8163  CG2 VAL B 536      -8.600  25.111 -17.356  1.00  0.290          C  
ATOM   8164  H   VAL B 536      -7.267  28.014 -18.392  1.00  0.240          H  
ATOM   8165  HA  VAL B 536      -6.096  25.965 -16.533  1.00  0.250          H  
ATOM   8166  HB  VAL B 536      -7.573  25.565 -19.200  1.00  0.350          H  
ATOM   8167 1HG1 VAL B 536      -7.340  23.161 -18.770  1.00  0.350          H  
ATOM   8168 2HG1 VAL B 536      -5.749  23.920 -18.922  1.00  0.350          H  
ATOM   8169 3HG1 VAL B 536      -6.396  23.514 -17.318  1.00  0.350          H  
ATOM   8170 1HG2 VAL B 536      -9.277  24.399 -17.826  1.00  0.350          H  
ATOM   8171 2HG2 VAL B 536      -8.364  24.773 -16.365  1.00  0.350          H  
ATOM   8172 3HG2 VAL B 536      -9.084  26.077 -17.292  1.00  0.350          H  
ATOM   8173  N   VAL B 537      -3.943  25.900 -17.812  1.00  0.220          N  
ATOM   8174  CA  VAL B 537      -2.731  25.883 -18.618  1.00  0.210          C  
ATOM   8175  C   VAL B 537      -2.045  24.545 -18.592  1.00  0.150          C  
ATOM   8176  O   VAL B 537      -1.788  23.952 -17.543  1.00  0.130          O  
ATOM   8177  CB  VAL B 537      -1.724  26.985 -18.198  1.00  0.300          C  
ATOM   8178  CG1 VAL B 537      -1.260  26.814 -16.764  1.00  0.300          C  
ATOM   8179  CG2 VAL B 537      -0.494  26.992 -19.099  1.00  0.300          C  
ATOM   8180  H   VAL B 537      -3.930  25.609 -16.828  1.00  0.260          H  
ATOM   8181  HA  VAL B 537      -3.006  26.080 -19.648  1.00  0.250          H  
ATOM   8182  HB  VAL B 537      -2.222  27.925 -18.294  1.00  0.360          H  
ATOM   8183 1HG1 VAL B 537      -0.580  27.630 -16.526  1.00  0.360          H  
ATOM   8184 2HG1 VAL B 537      -2.117  26.841 -16.095  1.00  0.360          H  
ATOM   8185 3HG1 VAL B 537      -0.732  25.882 -16.627  1.00  0.360          H  
ATOM   8186 1HG2 VAL B 537       0.140  27.784 -18.790  1.00  0.360          H  
ATOM   8187 2HG2 VAL B 537       0.042  26.083 -19.023  1.00  0.360          H  
ATOM   8188 3HG2 VAL B 537      -0.782  27.136 -20.129  1.00  0.360          H  
ATOM   8189  N   PHE B 538      -1.632  24.122 -19.758  1.00  0.160          N  
ATOM   8190  CA  PHE B 538      -0.864  22.911 -19.911  1.00  0.140          C  
ATOM   8191  C   PHE B 538       0.584  23.303 -19.721  1.00  0.140          C  
ATOM   8192  O   PHE B 538       1.394  23.315 -20.650  1.00  0.150          O  
ATOM   8193  CB  PHE B 538      -1.136  22.311 -21.268  1.00  0.200          C  
ATOM   8194  CG  PHE B 538      -2.528  21.821 -21.363  1.00  0.200          C  
ATOM   8195  CD1 PHE B 538      -3.552  22.616 -21.830  1.00  0.200          C  
ATOM   8196  CD2 PHE B 538      -2.815  20.546 -20.995  1.00  0.200          C  
ATOM   8197  CE1 PHE B 538      -4.811  22.113 -21.913  1.00  0.200          C  
ATOM   8198  CE2 PHE B 538      -4.058  20.049 -21.083  1.00  0.200          C  
ATOM   8199  CZ  PHE B 538      -5.062  20.825 -21.540  1.00  0.200          C  
ATOM   8200  H   PHE B 538      -1.877  24.686 -20.575  1.00  0.190          H  
ATOM   8201  HA  PHE B 538      -1.141  22.196 -19.136  1.00  0.170          H  
ATOM   8202 1HB  PHE B 538      -0.979  23.061 -22.040  1.00  0.240          H  
ATOM   8203 2HB  PHE B 538      -0.459  21.485 -21.458  1.00  0.240          H  
ATOM   8204  HD1 PHE B 538      -3.350  23.642 -22.134  1.00  0.240          H  
ATOM   8205  HD2 PHE B 538      -2.031  19.920 -20.631  1.00  0.240          H  
ATOM   8206  HE1 PHE B 538      -5.608  22.723 -22.280  1.00  0.240          H  
ATOM   8207  HE2 PHE B 538      -4.236  19.022 -20.784  1.00  0.240          H  
ATOM   8208  HZ  PHE B 538      -6.053  20.423 -21.617  1.00  0.240          H  
ATOM   8209  N   GLY B 539       0.871  23.647 -18.478  1.00  0.140          N  
ATOM   8210  CA  GLY B 539       2.138  24.193 -18.064  1.00  0.150          C  
ATOM   8211  C   GLY B 539       2.097  24.637 -16.617  1.00  0.140          C  
ATOM   8212  O   GLY B 539       1.455  24.005 -15.764  1.00  0.100          O  
ATOM   8213  H   GLY B 539       0.086  23.580 -17.828  1.00  0.170          H  
ATOM   8214 1HA  GLY B 539       2.917  23.446 -18.197  1.00  0.180          H  
ATOM   8215 2HA  GLY B 539       2.386  25.040 -18.699  1.00  0.180          H  
ATOM   8216  N   ARG B 540       2.818  25.716 -16.322  1.00  0.200          N  
ATOM   8217  CA  ARG B 540       2.926  26.207 -14.965  1.00  0.190          C  
ATOM   8218  C   ARG B 540       2.240  27.536 -14.767  1.00  0.180          C  
ATOM   8219  O   ARG B 540       2.122  28.344 -15.693  1.00  0.200          O  
ATOM   8220  CB  ARG B 540       4.378  26.401 -14.588  1.00  0.270          C  
ATOM   8221  CG  ARG B 540       5.183  25.189 -14.564  1.00  0.270          C  
ATOM   8222  CD  ARG B 540       6.579  25.490 -14.243  1.00  0.270          C  
ATOM   8223  NE  ARG B 540       7.354  24.317 -14.380  1.00  0.270          N  
ATOM   8224  CZ  ARG B 540       7.549  23.374 -13.429  1.00  0.270          C  
ATOM   8225  NH1 ARG B 540       7.067  23.459 -12.201  1.00  0.270          N  
ATOM   8226  NH2 ARG B 540       8.233  22.310 -13.707  1.00  0.270          N  
ATOM   8227  H   ARG B 540       3.299  26.222 -17.055  1.00  0.240          H  
ATOM   8228  HA  ARG B 540       2.475  25.481 -14.307  1.00  0.230          H  
ATOM   8229 1HB  ARG B 540       4.852  27.050 -15.308  1.00  0.320          H  
ATOM   8230 2HB  ARG B 540       4.451  26.879 -13.607  1.00  0.320          H  
ATOM   8231 1HG  ARG B 540       4.791  24.511 -13.811  1.00  0.320          H  
ATOM   8232 2HG  ARG B 540       5.154  24.707 -15.539  1.00  0.320          H  
ATOM   8233 1HD  ARG B 540       6.952  26.227 -14.956  1.00  0.320          H  
ATOM   8234 2HD  ARG B 540       6.684  25.877 -13.235  1.00  0.320          H  
ATOM   8235  HE  ARG B 540       7.777  24.184 -15.318  1.00  0.320          H  
ATOM   8236 1HH1 ARG B 540       6.547  24.286 -11.856  1.00  0.320          H  
ATOM   8237 2HH1 ARG B 540       7.259  22.680 -11.568  1.00  0.320          H  
ATOM   8238 1HH2 ARG B 540       8.623  22.176 -14.631  1.00  0.320          H  
ATOM   8239 2HH2 ARG B 540       8.336  21.622 -12.963  1.00  0.320          H  
ATOM   8240  N   ILE B 541       1.882  27.792 -13.523  1.00  0.180          N  
ATOM   8241  CA  ILE B 541       1.335  29.085 -13.120  1.00  0.240          C  
ATOM   8242  C   ILE B 541       2.150  29.692 -11.992  1.00  0.190          C  
ATOM   8243  O   ILE B 541       2.802  28.962 -11.250  1.00  0.230          O  
ATOM   8244  CB  ILE B 541      -0.118  28.929 -12.677  1.00  0.310          C  
ATOM   8245  CG1 ILE B 541      -0.191  27.978 -11.482  1.00  0.310          C  
ATOM   8246  CG2 ILE B 541      -0.905  28.455 -13.816  1.00  0.310          C  
ATOM   8247  CD1 ILE B 541      -1.500  27.889 -10.866  1.00  0.310          C  
ATOM   8248  H   ILE B 541       1.973  27.018 -12.854  1.00  0.220          H  
ATOM   8249  HA  ILE B 541       1.356  29.767 -13.969  1.00  0.290          H  
ATOM   8250  HB  ILE B 541      -0.502  29.898 -12.354  1.00  0.370          H  
ATOM   8251 1HG1 ILE B 541       0.109  26.978 -11.794  1.00  0.370          H  
ATOM   8252 2HG1 ILE B 541       0.487  28.321 -10.712  1.00  0.370          H  
ATOM   8253 1HG2 ILE B 541      -1.952  28.360 -13.569  1.00  0.370          H  
ATOM   8254 2HG2 ILE B 541      -0.780  29.170 -14.597  1.00  0.370          H  
ATOM   8255 3HG2 ILE B 541      -0.525  27.506 -14.133  1.00  0.370          H  
ATOM   8256 1HD1 ILE B 541      -1.430  27.238 -10.056  1.00  0.370          H  
ATOM   8257 2HD1 ILE B 541      -1.789  28.862 -10.519  1.00  0.370          H  
ATOM   8258 3HD1 ILE B 541      -2.228  27.508 -11.566  1.00  0.370          H  
ATOM   8259  N   ARG B 542       2.057  31.009 -11.827  1.00  0.110          N  
ATOM   8260  CA  ARG B 542       2.766  31.679 -10.738  1.00  0.110          C  
ATOM   8261  C   ARG B 542       1.794  32.491  -9.928  1.00  0.340          C  
ATOM   8262  O   ARG B 542       0.611  32.556 -10.250  1.00  1.370          O  
ATOM   8263  CB  ARG B 542       3.901  32.584 -11.227  1.00  0.150          C  
ATOM   8264  CG  ARG B 542       3.474  33.789 -12.021  1.00  0.150          C  
ATOM   8265  CD  ARG B 542       4.613  34.560 -12.521  1.00  0.150          C  
ATOM   8266  NE  ARG B 542       4.182  35.844 -13.051  1.00  0.150          N  
ATOM   8267  CZ  ARG B 542       3.763  36.114 -14.309  1.00  0.150          C  
ATOM   8268  NH1 ARG B 542       3.700  35.196 -15.249  1.00  0.150          N  
ATOM   8269  NH2 ARG B 542       3.403  37.353 -14.592  1.00  0.150          N  
ATOM   8270  H   ARG B 542       1.504  31.559 -12.493  1.00  0.130          H  
ATOM   8271  HA  ARG B 542       3.176  30.926 -10.074  1.00  0.130          H  
ATOM   8272 1HB  ARG B 542       4.442  32.963 -10.363  1.00  0.180          H  
ATOM   8273 2HB  ARG B 542       4.617  32.019 -11.801  1.00  0.180          H  
ATOM   8274 1HG  ARG B 542       2.881  33.468 -12.867  1.00  0.180          H  
ATOM   8275 2HG  ARG B 542       2.886  34.447 -11.398  1.00  0.180          H  
ATOM   8276 1HD  ARG B 542       5.321  34.740 -11.707  1.00  0.180          H  
ATOM   8277 2HD  ARG B 542       5.104  34.013 -13.305  1.00  0.180          H  
ATOM   8278  HE  ARG B 542       4.189  36.619 -12.392  1.00  0.180          H  
ATOM   8279 1HH1 ARG B 542       3.972  34.237 -15.075  1.00  0.180          H  
ATOM   8280 2HH1 ARG B 542       3.368  35.455 -16.166  1.00  0.180          H  
ATOM   8281 1HH2 ARG B 542       3.446  38.057 -13.863  1.00  0.180          H  
ATOM   8282 2HH2 ARG B 542       3.096  37.602 -15.521  1.00  0.180          H  
ATOM   8283  N   ASP B 543       2.273  33.081  -8.844  1.00  0.600          N  
ATOM   8284  CA  ASP B 543       1.416  33.866  -7.982  1.00  0.360          C  
ATOM   8285  C   ASP B 543       0.229  33.014  -7.551  1.00  0.260          C  
ATOM   8286  O   ASP B 543      -0.919  33.469  -7.579  1.00  0.280          O  
ATOM   8287  CB  ASP B 543       0.904  35.119  -8.703  1.00  0.600          C  
ATOM   8288  CG  ASP B 543       1.999  36.036  -9.227  1.00  0.600          C  
ATOM   8289  OD1 ASP B 543       3.068  36.077  -8.652  1.00  0.600          O  
ATOM   8290  OD2 ASP B 543       1.741  36.712 -10.227  1.00  0.600          O  
ATOM   8291  H   ASP B 543       3.262  33.007  -8.633  1.00  0.720          H  
ATOM   8292  HA  ASP B 543       1.976  34.161  -7.094  1.00  0.430          H  
ATOM   8293 1HB  ASP B 543       0.231  34.843  -9.515  1.00  0.720          H  
ATOM   8294 2HB  ASP B 543       0.333  35.688  -8.006  1.00  0.720          H  
ATOM   8295  N   VAL B 544       0.496  31.790  -7.076  1.00  0.220          N  
ATOM   8296  CA  VAL B 544      -0.622  30.910  -6.708  1.00  0.230          C  
ATOM   8297  C   VAL B 544      -1.492  31.546  -5.631  1.00  0.210          C  
ATOM   8298  O   VAL B 544      -2.710  31.359  -5.631  1.00  0.230          O  
ATOM   8299  CB  VAL B 544      -0.131  29.509  -6.283  1.00  0.320          C  
ATOM   8300  CG1 VAL B 544       0.611  28.886  -7.451  1.00  0.320          C  
ATOM   8301  CG2 VAL B 544       0.749  29.550  -5.041  1.00  0.320          C  
ATOM   8302  H   VAL B 544       1.473  31.480  -7.047  1.00  0.260          H  
ATOM   8303  HA  VAL B 544      -1.238  30.764  -7.580  1.00  0.280          H  
ATOM   8304  HB  VAL B 544      -0.994  28.881  -6.075  1.00  0.380          H  
ATOM   8305 1HG1 VAL B 544       0.919  27.903  -7.163  1.00  0.380          H  
ATOM   8306 2HG1 VAL B 544      -0.050  28.835  -8.311  1.00  0.380          H  
ATOM   8307 3HG1 VAL B 544       1.482  29.466  -7.715  1.00  0.380          H  
ATOM   8308 1HG2 VAL B 544       1.055  28.535  -4.811  1.00  0.380          H  
ATOM   8309 2HG2 VAL B 544       1.614  30.148  -5.214  1.00  0.380          H  
ATOM   8310 3HG2 VAL B 544       0.200  29.956  -4.191  1.00  0.380          H  
ATOM   8311  N   ASP B 545      -0.879  32.337  -4.756  1.00  0.180          N  
ATOM   8312  CA  ASP B 545      -1.582  33.041  -3.713  1.00  0.160          C  
ATOM   8313  C   ASP B 545      -2.566  34.067  -4.274  1.00  0.150          C  
ATOM   8314  O   ASP B 545      -3.594  34.327  -3.642  1.00  0.130          O  
ATOM   8315  CB  ASP B 545      -0.584  33.730  -2.797  1.00  0.230          C  
ATOM   8316  CG  ASP B 545       0.202  32.752  -1.921  1.00  0.230          C  
ATOM   8317  OD1 ASP B 545      -0.191  31.608  -1.768  1.00  0.230          O  
ATOM   8318  OD2 ASP B 545       1.206  33.158  -1.422  1.00  0.230          O  
ATOM   8319  H   ASP B 545       0.126  32.430  -4.801  1.00  0.220          H  
ATOM   8320  HA  ASP B 545      -2.142  32.311  -3.128  1.00  0.190          H  
ATOM   8321 1HB  ASP B 545       0.117  34.309  -3.398  1.00  0.280          H  
ATOM   8322 2HB  ASP B 545      -1.112  34.435  -2.151  1.00  0.280          H  
ATOM   8323  N   GLU B 546      -2.257  34.676  -5.436  1.00  0.160          N  
ATOM   8324  CA  GLU B 546      -3.135  35.682  -6.027  1.00  0.160          C  
ATOM   8325  C   GLU B 546      -4.318  34.990  -6.662  1.00  0.160          C  
ATOM   8326  O   GLU B 546      -5.457  35.443  -6.537  1.00  0.150          O  
ATOM   8327  CB  GLU B 546      -2.408  36.506  -7.093  1.00  0.220          C  
ATOM   8328  CG  GLU B 546      -1.309  37.422  -6.565  1.00  0.220          C  
ATOM   8329  CD  GLU B 546      -1.823  38.537  -5.723  1.00  0.220          C  
ATOM   8330  OE1 GLU B 546      -2.715  39.217  -6.170  1.00  0.220          O  
ATOM   8331  OE2 GLU B 546      -1.335  38.712  -4.636  1.00  0.220          O  
ATOM   8332  H   GLU B 546      -1.426  34.421  -5.963  1.00  0.190          H  
ATOM   8333  HA  GLU B 546      -3.487  36.351  -5.244  1.00  0.190          H  
ATOM   8334 1HB  GLU B 546      -1.980  35.836  -7.833  1.00  0.270          H  
ATOM   8335 2HB  GLU B 546      -3.134  37.130  -7.615  1.00  0.270          H  
ATOM   8336 1HG  GLU B 546      -0.615  36.827  -5.972  1.00  0.270          H  
ATOM   8337 2HG  GLU B 546      -0.760  37.838  -7.410  1.00  0.270          H  
ATOM   8338  N   HIS B 547      -4.066  33.832  -7.277  1.00  0.170          N  
ATOM   8339  CA  HIS B 547      -5.151  33.108  -7.923  1.00  0.180          C  
ATOM   8340  C   HIS B 547      -6.137  32.695  -6.836  1.00  0.150          C  
ATOM   8341  O   HIS B 547      -7.364  32.787  -6.991  1.00  0.160          O  
ATOM   8342  CB  HIS B 547      -4.626  31.859  -8.649  1.00  0.250          C  
ATOM   8343  CG  HIS B 547      -3.700  32.167  -9.793  1.00  0.250          C  
ATOM   8344  ND1 HIS B 547      -4.019  33.052 -10.778  1.00  0.250          N  
ATOM   8345  CD2 HIS B 547      -2.475  31.687 -10.117  1.00  0.250          C  
ATOM   8346  CE1 HIS B 547      -3.019  33.117 -11.637  1.00  0.250          C  
ATOM   8347  NE2 HIS B 547      -2.094  32.300 -11.265  1.00  0.250          N  
ATOM   8348  H   HIS B 547      -3.091  33.519  -7.363  1.00  0.200          H  
ATOM   8349  HA  HIS B 547      -5.666  33.747  -8.638  1.00  0.220          H  
ATOM   8350 1HB  HIS B 547      -4.098  31.218  -7.941  1.00  0.300          H  
ATOM   8351 2HB  HIS B 547      -5.472  31.289  -9.038  1.00  0.300          H  
ATOM   8352  HD2 HIS B 547      -1.897  30.958  -9.588  1.00  0.300          H  
ATOM   8353  HE1 HIS B 547      -2.986  33.738 -12.518  1.00  0.300          H  
ATOM   8354  HE2 HIS B 547      -1.225  32.157 -11.772  1.00  0.300          H  
ATOM   8355  N   ARG B 548      -5.588  32.266  -5.695  1.00  0.140          N  
ATOM   8356  CA  ARG B 548      -6.401  31.869  -4.565  1.00  0.130          C  
ATOM   8357  C   ARG B 548      -7.118  33.077  -3.932  1.00  0.130          C  
ATOM   8358  O   ARG B 548      -8.317  33.013  -3.682  1.00  0.130          O  
ATOM   8359  CB  ARG B 548      -5.520  31.124  -3.578  1.00  0.190          C  
ATOM   8360  CG  ARG B 548      -5.096  29.728  -4.097  1.00  0.190          C  
ATOM   8361  CD  ARG B 548      -4.059  29.077  -3.262  1.00  0.190          C  
ATOM   8362  NE  ARG B 548      -3.738  27.729  -3.756  1.00  0.190          N  
ATOM   8363  CZ  ARG B 548      -2.672  26.988  -3.399  1.00  0.190          C  
ATOM   8364  NH1 ARG B 548      -1.764  27.445  -2.566  1.00  0.190          N  
ATOM   8365  NH2 ARG B 548      -2.573  25.782  -3.910  1.00  0.190          N  
ATOM   8366  H   ARG B 548      -4.568  32.179  -5.637  1.00  0.170          H  
ATOM   8367  HA  ARG B 548      -7.159  31.174  -4.925  1.00  0.160          H  
ATOM   8368 1HB  ARG B 548      -4.618  31.701  -3.384  1.00  0.220          H  
ATOM   8369 2HB  ARG B 548      -6.046  30.997  -2.634  1.00  0.220          H  
ATOM   8370 1HG  ARG B 548      -5.968  29.079  -4.112  1.00  0.220          H  
ATOM   8371 2HG  ARG B 548      -4.705  29.818  -5.111  1.00  0.220          H  
ATOM   8372 1HD  ARG B 548      -3.151  29.684  -3.298  1.00  0.220          H  
ATOM   8373 2HD  ARG B 548      -4.411  28.996  -2.236  1.00  0.220          H  
ATOM   8374  HE  ARG B 548      -4.387  27.277  -4.424  1.00  0.220          H  
ATOM   8375 1HH1 ARG B 548      -1.857  28.379  -2.197  1.00  0.220          H  
ATOM   8376 2HH1 ARG B 548      -0.983  26.862  -2.311  1.00  0.220          H  
ATOM   8377 1HH2 ARG B 548      -3.328  25.472  -4.546  1.00  0.220          H  
ATOM   8378 2HH2 ARG B 548      -1.801  25.180  -3.675  1.00  0.220          H  
ATOM   8379  N   THR B 549      -6.431  34.217  -3.782  1.00  0.130          N  
ATOM   8380  CA  THR B 549      -7.006  35.437  -3.195  1.00  0.140          C  
ATOM   8381  C   THR B 549      -8.213  35.929  -3.983  1.00  0.140          C  
ATOM   8382  O   THR B 549      -9.226  36.333  -3.410  1.00  0.150          O  
ATOM   8383  CB  THR B 549      -5.956  36.569  -3.104  1.00  0.190          C  
ATOM   8384  OG1 THR B 549      -4.893  36.165  -2.231  1.00  0.190          O  
ATOM   8385  CG2 THR B 549      -6.582  37.857  -2.568  1.00  0.190          C  
ATOM   8386  H   THR B 549      -5.437  34.231  -4.000  1.00  0.160          H  
ATOM   8387  HA  THR B 549      -7.338  35.204  -2.185  1.00  0.170          H  
ATOM   8388  HB  THR B 549      -5.546  36.760  -4.095  1.00  0.230          H  
ATOM   8389  HG1 THR B 549      -4.385  35.443  -2.650  1.00  0.230          H  
ATOM   8390 1HG2 THR B 549      -5.813  38.626  -2.515  1.00  0.230          H  
ATOM   8391 2HG2 THR B 549      -7.379  38.196  -3.226  1.00  0.230          H  
ATOM   8392 3HG2 THR B 549      -6.986  37.675  -1.574  1.00  0.230          H  
ATOM   8393  N   LEU B 550      -8.105  35.879  -5.305  1.00  0.150          N  
ATOM   8394  CA  LEU B 550      -9.154  36.313  -6.214  1.00  0.150          C  
ATOM   8395  C   LEU B 550     -10.275  35.287  -6.336  1.00  0.150          C  
ATOM   8396  O   LEU B 550     -11.261  35.526  -7.034  1.00  0.160          O  
ATOM   8397  CB  LEU B 550      -8.582  36.470  -7.638  1.00  0.210          C  
ATOM   8398  CG  LEU B 550      -7.524  37.561  -7.931  1.00  0.210          C  
ATOM   8399  CD1 LEU B 550      -6.999  37.325  -9.350  1.00  0.210          C  
ATOM   8400  CD2 LEU B 550      -8.139  38.960  -7.840  1.00  0.210          C  
ATOM   8401  H   LEU B 550      -7.213  35.566  -5.701  1.00  0.180          H  
ATOM   8402  HA  LEU B 550      -9.573  37.247  -5.848  1.00  0.180          H  
ATOM   8403 1HB  LEU B 550      -8.123  35.513  -7.900  1.00  0.250          H  
ATOM   8404 2HB  LEU B 550      -9.411  36.636  -8.320  1.00  0.250          H  
ATOM   8405  HG  LEU B 550      -6.699  37.479  -7.229  1.00  0.250          H  
ATOM   8406 1HD1 LEU B 550      -6.243  38.066  -9.586  1.00  0.250          H  
ATOM   8407 2HD1 LEU B 550      -6.557  36.330  -9.405  1.00  0.250          H  
ATOM   8408 3HD1 LEU B 550      -7.820  37.400 -10.063  1.00  0.250          H  
ATOM   8409 1HD2 LEU B 550      -7.371  39.699  -8.076  1.00  0.250          H  
ATOM   8410 2HD2 LEU B 550      -8.958  39.047  -8.556  1.00  0.250          H  
ATOM   8411 3HD2 LEU B 550      -8.515  39.133  -6.837  1.00  0.250          H  
ATOM   8412  N   ASN B 551     -10.118  34.105  -5.731  1.00  0.150          N  
ATOM   8413  CA  ASN B 551     -11.069  33.022  -5.899  1.00  0.160          C  
ATOM   8414  C   ASN B 551     -11.251  32.723  -7.385  1.00  0.160          C  
ATOM   8415  O   ASN B 551     -12.370  32.495  -7.852  1.00  0.160          O  
ATOM   8416  CB  ASN B 551     -12.396  33.340  -5.229  1.00  0.220          C  
ATOM   8417  CG  ASN B 551     -12.279  33.444  -3.744  1.00  0.220          C  
ATOM   8418  OD1 ASN B 551     -11.573  32.659  -3.094  1.00  0.220          O  
ATOM   8419  ND2 ASN B 551     -12.966  34.403  -3.177  1.00  0.220          N  
ATOM   8420  H   ASN B 551      -9.326  33.932  -5.108  1.00  0.180          H  
ATOM   8421  HA  ASN B 551     -10.650  32.124  -5.437  1.00  0.190          H  
ATOM   8422 1HB  ASN B 551     -12.805  34.269  -5.610  1.00  0.260          H  
ATOM   8423 2HB  ASN B 551     -13.108  32.570  -5.459  1.00  0.260          H  
ATOM   8424 1HD2 ASN B 551     -12.928  34.522  -2.185  1.00  0.260          H  
ATOM   8425 2HD2 ASN B 551     -13.524  35.015  -3.735  1.00  0.260          H  
ATOM   8426  N   HIS B 552     -10.147  32.750  -8.141  1.00  0.150          N  
ATOM   8427  CA  HIS B 552     -10.201  32.461  -9.556  1.00  0.150          C  
ATOM   8428  C   HIS B 552      -9.636  31.059  -9.691  1.00  0.150          C  
ATOM   8429  O   HIS B 552      -8.470  30.849  -9.351  1.00  0.160          O  
ATOM   8430  CB  HIS B 552      -9.359  33.473 -10.350  1.00  0.210          C  
ATOM   8431  CG  HIS B 552      -9.438  33.334 -11.863  1.00  0.210          C  
ATOM   8432  ND1 HIS B 552     -10.534  33.763 -12.590  1.00  0.210          N  
ATOM   8433  CD2 HIS B 552      -8.554  32.840 -12.768  1.00  0.210          C  
ATOM   8434  CE1 HIS B 552     -10.318  33.547 -13.881  1.00  0.210          C  
ATOM   8435  NE2 HIS B 552      -9.115  32.995 -14.022  1.00  0.210          N  
ATOM   8436  H   HIS B 552      -9.235  32.934  -7.704  1.00  0.180          H  
ATOM   8437  HA  HIS B 552     -11.221  32.522  -9.905  1.00  0.180          H  
ATOM   8438 1HB  HIS B 552      -9.677  34.487 -10.088  1.00  0.250          H  
ATOM   8439 2HB  HIS B 552      -8.311  33.380 -10.053  1.00  0.250          H  
ATOM   8440  HD1 HIS B 552     -11.433  33.991 -12.208  1.00  0.250          H  
ATOM   8441  HD2 HIS B 552      -7.566  32.410 -12.665  1.00  0.250          H  
ATOM   8442  HE1 HIS B 552     -11.071  33.829 -14.616  1.00  0.250          H  
ATOM   8443  N   PRO B 553     -10.420  30.052 -10.077  1.00  0.150          N  
ATOM   8444  CA  PRO B 553      -9.946  28.701 -10.150  1.00  0.150          C  
ATOM   8445  C   PRO B 553      -8.934  28.607 -11.263  1.00  0.160          C  
ATOM   8446  O   PRO B 553      -9.166  29.179 -12.344  1.00  0.180          O  
ATOM   8447  CB  PRO B 553     -11.217  27.916 -10.442  1.00  0.220          C  
ATOM   8448  CG  PRO B 553     -12.134  28.914 -11.127  1.00  0.220          C  
ATOM   8449  CD  PRO B 553     -11.790  30.262 -10.532  1.00  0.220          C  
ATOM   8450  HA  PRO B 553      -9.518  28.407  -9.184  1.00  0.180          H  
ATOM   8451 1HB  PRO B 553     -10.980  27.040 -11.059  1.00  0.270          H  
ATOM   8452 2HB  PRO B 553     -11.615  27.543  -9.494  1.00  0.270          H  
ATOM   8453 1HG  PRO B 553     -11.990  28.886 -12.211  1.00  0.270          H  
ATOM   8454 2HG  PRO B 553     -13.171  28.665 -10.952  1.00  0.270          H  
ATOM   8455 1HD  PRO B 553     -11.831  31.004 -11.347  1.00  0.270          H  
ATOM   8456 2HD  PRO B 553     -12.460  30.511  -9.685  1.00  0.270          H  
ATOM   8457  N   VAL B 554      -7.851  27.893 -11.003  1.00  0.170          N  
ATOM   8458  CA  VAL B 554      -6.855  27.692 -12.032  1.00  0.200          C  
ATOM   8459  C   VAL B 554      -6.348  26.278 -11.998  1.00  0.190          C  
ATOM   8460  O   VAL B 554      -6.128  25.701 -10.913  1.00  0.180          O  
ATOM   8461  CB  VAL B 554      -5.630  28.664 -11.933  1.00  0.270          C  
ATOM   8462  CG1 VAL B 554      -6.065  30.108 -12.050  1.00  0.270          C  
ATOM   8463  CG2 VAL B 554      -4.852  28.469 -10.674  1.00  0.270          C  
ATOM   8464  H   VAL B 554      -7.802  27.431 -10.091  1.00  0.200          H  
ATOM   8465  HA  VAL B 554      -7.331  27.858 -12.988  1.00  0.240          H  
ATOM   8466  HB  VAL B 554      -4.984  28.457 -12.773  1.00  0.320          H  
ATOM   8467 1HG1 VAL B 554      -5.196  30.754 -12.037  1.00  0.320          H  
ATOM   8468 2HG1 VAL B 554      -6.599  30.239 -12.983  1.00  0.320          H  
ATOM   8469 3HG1 VAL B 554      -6.717  30.368 -11.222  1.00  0.320          H  
ATOM   8470 1HG2 VAL B 554      -4.021  29.148 -10.681  1.00  0.320          H  
ATOM   8471 2HG2 VAL B 554      -5.446  28.676  -9.852  1.00  0.320          H  
ATOM   8472 3HG2 VAL B 554      -4.494  27.462 -10.619  1.00  0.320          H  
ATOM   8473  N   PHE B 555      -6.013  25.799 -13.183  1.00  0.180          N  
ATOM   8474  CA  PHE B 555      -5.450  24.480 -13.341  1.00  0.160          C  
ATOM   8475  C   PHE B 555      -4.077  24.496 -13.970  1.00  0.170          C  
ATOM   8476  O   PHE B 555      -3.819  25.249 -14.916  1.00  0.180          O  
ATOM   8477  CB  PHE B 555      -6.396  23.622 -14.151  1.00  0.230          C  
ATOM   8478  CG  PHE B 555      -7.655  23.290 -13.454  1.00  0.230          C  
ATOM   8479  CD1 PHE B 555      -8.735  24.181 -13.417  1.00  0.230          C  
ATOM   8480  CD2 PHE B 555      -7.792  22.049 -12.860  1.00  0.230          C  
ATOM   8481  CE1 PHE B 555      -9.912  23.827 -12.783  1.00  0.230          C  
ATOM   8482  CE2 PHE B 555      -8.958  21.697 -12.244  1.00  0.230          C  
ATOM   8483  CZ  PHE B 555     -10.022  22.581 -12.198  1.00  0.230          C  
ATOM   8484  H   PHE B 555      -6.234  26.376 -14.001  1.00  0.220          H  
ATOM   8485  HA  PHE B 555      -5.368  24.049 -12.363  1.00  0.190          H  
ATOM   8486 1HB  PHE B 555      -6.637  24.131 -15.056  1.00  0.280          H  
ATOM   8487 2HB  PHE B 555      -5.919  22.717 -14.413  1.00  0.280          H  
ATOM   8488  HD1 PHE B 555      -8.645  25.163 -13.894  1.00  0.280          H  
ATOM   8489  HD2 PHE B 555      -6.964  21.339 -12.893  1.00  0.280          H  
ATOM   8490  HE1 PHE B 555     -10.751  24.524 -12.751  1.00  0.280          H  
ATOM   8491  HE2 PHE B 555      -9.043  20.710 -11.786  1.00  0.280          H  
ATOM   8492  HZ  PHE B 555     -10.945  22.285 -11.702  1.00  0.280          H  
ATOM   8493  N   ALA B 556      -3.214  23.608 -13.484  1.00  0.150          N  
ATOM   8494  CA  ALA B 556      -1.857  23.525 -14.023  1.00  0.170          C  
ATOM   8495  C   ALA B 556      -1.175  22.173 -13.803  1.00  0.120          C  
ATOM   8496  O   ALA B 556      -1.565  21.392 -12.924  1.00  0.100          O  
ATOM   8497  CB  ALA B 556      -1.014  24.614 -13.385  1.00  0.230          C  
ATOM   8498  H   ALA B 556      -3.512  23.050 -12.676  1.00  0.180          H  
ATOM   8499  HA  ALA B 556      -1.910  23.704 -15.095  1.00  0.200          H  
ATOM   8500 1HB  ALA B 556      -0.018  24.609 -13.809  1.00  0.280          H  
ATOM   8501 2HB  ALA B 556      -1.479  25.565 -13.574  1.00  0.280          H  
ATOM   8502 3HB  ALA B 556      -0.946  24.451 -12.312  1.00  0.280          H  
ATOM   8503  N   TYR B 557      -0.116  21.916 -14.598  1.00  0.100          N  
ATOM   8504  CA  TYR B 557       0.739  20.746 -14.420  1.00  0.080          C  
ATOM   8505  C   TYR B 557       1.537  21.000 -13.143  1.00  0.100          C  
ATOM   8506  O   TYR B 557       1.829  20.094 -12.349  1.00  0.100          O  
ATOM   8507  CB  TYR B 557       1.737  20.578 -15.582  1.00  0.120          C  
ATOM   8508  CG  TYR B 557       1.214  20.126 -16.974  1.00  0.120          C  
ATOM   8509  CD1 TYR B 557       1.902  20.548 -18.097  1.00  0.120          C  
ATOM   8510  CD2 TYR B 557       0.122  19.281 -17.130  1.00  0.120          C  
ATOM   8511  CE1 TYR B 557       1.517  20.137 -19.352  1.00  0.120          C  
ATOM   8512  CE2 TYR B 557      -0.264  18.860 -18.379  1.00  0.120          C  
ATOM   8513  CZ  TYR B 557       0.437  19.284 -19.492  1.00  0.120          C  
ATOM   8514  OH  TYR B 557       0.083  18.849 -20.746  1.00  0.120          O  
ATOM   8515  H   TYR B 557       0.164  22.597 -15.306  1.00  0.120          H  
ATOM   8516  HA  TYR B 557       0.133  19.852 -14.282  1.00  0.100          H  
ATOM   8517 1HB  TYR B 557       2.266  21.519 -15.725  1.00  0.140          H  
ATOM   8518 2HB  TYR B 557       2.491  19.853 -15.274  1.00  0.140          H  
ATOM   8519  HD1 TYR B 557       2.766  21.195 -17.987  1.00  0.140          H  
ATOM   8520  HD2 TYR B 557      -0.415  18.940 -16.280  1.00  0.140          H  
ATOM   8521  HE1 TYR B 557       2.081  20.470 -20.227  1.00  0.140          H  
ATOM   8522  HE2 TYR B 557      -1.119  18.180 -18.482  1.00  0.140          H  
ATOM   8523  HH  TYR B 557      -0.605  18.178 -20.671  1.00  0.140          H  
ATOM   8524  N   GLY B 558       1.868  22.277 -12.939  1.00  0.110          N  
ATOM   8525  CA  GLY B 558       2.642  22.683 -11.781  1.00  0.130          C  
ATOM   8526  C   GLY B 558       2.688  24.189 -11.588  1.00  0.130          C  
ATOM   8527  O   GLY B 558       1.889  24.952 -12.135  1.00  0.140          O  
ATOM   8528  H   GLY B 558       1.620  22.956 -13.662  1.00  0.130          H  
ATOM   8529 1HA  GLY B 558       2.216  22.220 -10.889  1.00  0.160          H  
ATOM   8530 2HA  GLY B 558       3.659  22.301 -11.877  1.00  0.160          H  
ATOM   8531  N   VAL B 559       3.592  24.619 -10.740  1.00  0.140          N  
ATOM   8532  CA  VAL B 559       3.658  26.021 -10.387  1.00  0.140          C  
ATOM   8533  C   VAL B 559       5.071  26.540 -10.544  1.00  0.150          C  
ATOM   8534  O   VAL B 559       6.005  25.759 -10.749  1.00  0.180          O  
ATOM   8535  CB  VAL B 559       3.167  26.227  -8.932  1.00  0.200          C  
ATOM   8536  CG1 VAL B 559       1.715  25.695  -8.806  1.00  0.200          C  
ATOM   8537  CG2 VAL B 559       4.113  25.546  -7.930  1.00  0.200          C  
ATOM   8538  H   VAL B 559       4.237  23.961 -10.324  1.00  0.170          H  
ATOM   8539  HA  VAL B 559       3.009  26.583 -11.050  1.00  0.170          H  
ATOM   8540  HB  VAL B 559       3.138  27.299  -8.718  1.00  0.240          H  
ATOM   8541 1HG1 VAL B 559       1.347  25.851  -7.803  1.00  0.240          H  
ATOM   8542 2HG1 VAL B 559       1.078  26.216  -9.511  1.00  0.240          H  
ATOM   8543 3HG1 VAL B 559       1.684  24.636  -9.016  1.00  0.240          H  
ATOM   8544 1HG2 VAL B 559       3.751  25.721  -6.913  1.00  0.240          H  
ATOM   8545 2HG2 VAL B 559       4.148  24.480  -8.120  1.00  0.240          H  
ATOM   8546 3HG2 VAL B 559       5.120  25.965  -8.023  1.00  0.240          H  
ATOM   8547  N   GLY B 560       5.216  27.852 -10.446  1.00  0.140          N  
ATOM   8548  CA  GLY B 560       6.523  28.474 -10.451  1.00  0.140          C  
ATOM   8549  C   GLY B 560       6.457  29.903  -9.948  1.00  0.160          C  
ATOM   8550  O   GLY B 560       5.389  30.407  -9.633  1.00  0.210          O  
ATOM   8551  H   GLY B 560       4.377  28.427 -10.374  1.00  0.170          H  
ATOM   8552 1HA  GLY B 560       7.165  27.909  -9.806  1.00  0.170          H  
ATOM   8553 2HA  GLY B 560       6.954  28.438 -11.450  1.00  0.170          H  
ATOM   8554  N   SER B 561       7.603  30.559  -9.840  1.00  0.130          N  
ATOM   8555  CA  SER B 561       7.657  31.922  -9.324  1.00  0.180          C  
ATOM   8556  C   SER B 561       8.005  32.941 -10.397  1.00  0.280          C  
ATOM   8557  O   SER B 561       7.938  34.151 -10.179  1.00  0.690          O  
ATOM   8558  CB  SER B 561       8.705  31.997  -8.245  1.00  0.230          C  
ATOM   8559  OG  SER B 561       9.964  31.730  -8.780  1.00  0.230          O  
ATOM   8560  H   SER B 561       8.470  30.091 -10.080  1.00  0.160          H  
ATOM   8561  HA  SER B 561       6.687  32.170  -8.903  1.00  0.220          H  
ATOM   8562 1HB  SER B 561       8.702  32.970  -7.800  1.00  0.280          H  
ATOM   8563 2HB  SER B 561       8.478  31.276  -7.457  1.00  0.280          H  
ATOM   8564  HG  SER B 561      10.591  31.889  -8.066  1.00  0.280          H  
ATOM   8565  N   CYS B 562       8.395  32.445 -11.559  1.00  0.260          N  
ATOM   8566  CA  CYS B 562       8.898  33.281 -12.636  1.00  0.240          C  
ATOM   8567  C   CYS B 562       7.932  33.533 -13.776  1.00  0.200          C  
ATOM   8568  O   CYS B 562       7.116  32.672 -14.113  1.00  0.240          O  
ATOM   8569  CB  CYS B 562      10.104  32.600 -13.232  1.00  0.340          C  
ATOM   8570  SG  CYS B 562      11.399  32.360 -12.083  1.00  0.340          S  
ATOM   8571  H   CYS B 562       8.371  31.445 -11.668  1.00  0.310          H  
ATOM   8572  HA  CYS B 562       9.196  34.242 -12.213  1.00  0.290          H  
ATOM   8573 1HB  CYS B 562       9.806  31.632 -13.603  1.00  0.410          H  
ATOM   8574 2HB  CYS B 562      10.468  33.189 -14.057  1.00  0.410          H  
ATOM   8575  HG  CYS B 562      12.217  31.578 -12.819  1.00  0.410          H  
ATOM   8576  N   ALA B 563       8.089  34.705 -14.396  1.00  0.170          N  
ATOM   8577  CA  ALA B 563       7.391  35.105 -15.615  1.00  0.140          C  
ATOM   8578  C   ALA B 563       7.982  34.332 -16.800  1.00  0.140          C  
ATOM   8579  O   ALA B 563       9.194  34.176 -16.832  1.00  0.170          O  
ATOM   8580  CB  ALA B 563       7.544  36.614 -15.801  1.00  0.210          C  
ATOM   8581  H   ALA B 563       8.759  35.352 -13.997  1.00  0.200          H  
ATOM   8582  HA  ALA B 563       6.351  34.836 -15.508  1.00  0.170          H  
ATOM   8583 1HB  ALA B 563       7.047  36.970 -16.686  1.00  0.250          H  
ATOM   8584 2HB  ALA B 563       7.122  37.125 -14.934  1.00  0.250          H  
ATOM   8585 3HB  ALA B 563       8.602  36.853 -15.879  1.00  0.250          H  
ATOM   8586  N   PRO B 564       7.206  34.010 -17.864  1.00  0.130          N  
ATOM   8587  CA  PRO B 564       7.589  33.237 -19.062  1.00  0.130          C  
ATOM   8588  C   PRO B 564       8.711  33.850 -19.896  1.00  0.080          C  
ATOM   8589  O   PRO B 564       9.308  33.179 -20.742  1.00  0.100          O  
ATOM   8590  CB  PRO B 564       6.292  33.218 -19.882  1.00  0.200          C  
ATOM   8591  CG  PRO B 564       5.504  34.411 -19.408  1.00  0.200          C  
ATOM   8592  CD  PRO B 564       5.819  34.535 -17.940  1.00  0.200          C  
ATOM   8593  HA  PRO B 564       7.852  32.215 -18.761  1.00  0.160          H  
ATOM   8594 1HB  PRO B 564       6.537  33.289 -20.949  1.00  0.230          H  
ATOM   8595 2HB  PRO B 564       5.771  32.263 -19.746  1.00  0.230          H  
ATOM   8596 1HG  PRO B 564       5.784  35.303 -19.985  1.00  0.230          H  
ATOM   8597 2HG  PRO B 564       4.428  34.237 -19.591  1.00  0.230          H  
ATOM   8598 1HD  PRO B 564       5.746  35.576 -17.683  1.00  0.230          H  
ATOM   8599 2HD  PRO B 564       5.136  33.926 -17.352  1.00  0.230          H  
ATOM   8600  N   LYS B 565       8.935  35.143 -19.695  1.00  0.060          N  
ATOM   8601  CA  LYS B 565       9.904  35.986 -20.387  1.00  0.100          C  
ATOM   8602  C   LYS B 565      11.138  35.349 -21.037  1.00  0.080          C  
ATOM   8603  O   LYS B 565      11.516  35.764 -22.131  1.00  0.090          O  
ATOM   8604  CB  LYS B 565      10.408  37.079 -19.440  1.00  0.120          C  
ATOM   8605  CG  LYS B 565      11.366  38.076 -20.116  1.00  0.120          C  
ATOM   8606  CD  LYS B 565      11.795  39.210 -19.202  1.00  0.120          C  
ATOM   8607  CE  LYS B 565      12.698  40.183 -19.972  1.00  0.120          C  
ATOM   8608  NZ  LYS B 565      13.166  41.305 -19.129  1.00  0.120          N  
ATOM   8609  H   LYS B 565       8.395  35.595 -18.976  1.00  0.070          H  
ATOM   8610  HA  LYS B 565       9.357  36.479 -21.192  1.00  0.120          H  
ATOM   8611 1HB  LYS B 565       9.564  37.631 -19.025  1.00  0.150          H  
ATOM   8612 2HB  LYS B 565      10.938  36.613 -18.613  1.00  0.150          H  
ATOM   8613 1HG  LYS B 565      12.272  37.560 -20.431  1.00  0.150          H  
ATOM   8614 2HG  LYS B 565      10.886  38.492 -21.004  1.00  0.150          H  
ATOM   8615 1HD  LYS B 565      10.919  39.742 -18.829  1.00  0.150          H  
ATOM   8616 2HD  LYS B 565      12.347  38.808 -18.348  1.00  0.150          H  
ATOM   8617 1HE  LYS B 565      13.564  39.644 -20.353  1.00  0.150          H  
ATOM   8618 2HE  LYS B 565      12.135  40.588 -20.812  1.00  0.150          H  
ATOM   8619 1HZ  LYS B 565      13.750  41.922 -19.673  1.00  0.150          H  
ATOM   8620 2HZ  LYS B 565      12.363  41.822 -18.777  1.00  0.150          H  
ATOM   8621 3HZ  LYS B 565      13.710  40.920 -18.360  1.00  0.150          H  
ATOM   8622  N   ALA B 566      11.877  34.475 -20.341  1.00  0.090          N  
ATOM   8623  CA  ALA B 566      13.126  33.988 -20.915  1.00  0.130          C  
ATOM   8624  C   ALA B 566      12.968  32.745 -21.763  1.00  0.120          C  
ATOM   8625  O   ALA B 566      13.951  32.264 -22.337  1.00  0.140          O  
ATOM   8626  CB  ALA B 566      14.111  33.676 -19.822  1.00  0.170          C  
ATOM   8627  H   ALA B 566      11.576  34.069 -19.446  1.00  0.110          H  
ATOM   8628  HA  ALA B 566      13.533  34.779 -21.541  1.00  0.160          H  
ATOM   8629 1HB  ALA B 566      15.054  33.350 -20.252  1.00  0.200          H  
ATOM   8630 2HB  ALA B 566      14.278  34.558 -19.208  1.00  0.200          H  
ATOM   8631 3HB  ALA B 566      13.695  32.879 -19.215  1.00  0.200          H  
ATOM   8632  N   VAL B 567      11.773  32.171 -21.783  1.00  0.110          N  
ATOM   8633  CA  VAL B 567      11.600  30.924 -22.502  1.00  0.150          C  
ATOM   8634  C   VAL B 567      10.525  30.962 -23.580  1.00  0.150          C  
ATOM   8635  O   VAL B 567      10.801  30.543 -24.709  1.00  0.200          O  
ATOM   8636  CB  VAL B 567      11.388  29.771 -21.489  1.00  0.190          C  
ATOM   8637  CG1 VAL B 567      12.621  29.642 -20.582  1.00  0.190          C  
ATOM   8638  CG2 VAL B 567      10.202  30.016 -20.614  1.00  0.190          C  
ATOM   8639  H   VAL B 567      10.981  32.635 -21.328  1.00  0.130          H  
ATOM   8640  HA  VAL B 567      12.537  30.707 -23.010  1.00  0.180          H  
ATOM   8641  HB  VAL B 567      11.277  28.837 -22.029  1.00  0.230          H  
ATOM   8642 1HG1 VAL B 567      12.479  28.817 -19.887  1.00  0.230          H  
ATOM   8643 2HG1 VAL B 567      13.502  29.456 -21.197  1.00  0.230          H  
ATOM   8644 3HG1 VAL B 567      12.765  30.560 -20.016  1.00  0.230          H  
ATOM   8645 1HG2 VAL B 567      10.159  29.228 -19.947  1.00  0.230          H  
ATOM   8646 2HG2 VAL B 567      10.328  30.927 -20.075  1.00  0.230          H  
ATOM   8647 3HG2 VAL B 567       9.302  30.057 -21.154  1.00  0.230          H  
ATOM   8648  N   VAL B 568       9.306  31.420 -23.244  1.00  0.120          N  
ATOM   8649  CA  VAL B 568       8.197  31.423 -24.204  1.00  0.150          C  
ATOM   8650  C   VAL B 568       7.432  32.728 -24.245  1.00  0.160          C  
ATOM   8651  O   VAL B 568       7.438  33.519 -23.302  1.00  0.210          O  
ATOM   8652  CB  VAL B 568       7.179  30.281 -23.945  1.00  0.200          C  
ATOM   8653  CG1 VAL B 568       7.872  28.960 -24.062  1.00  0.200          C  
ATOM   8654  CG2 VAL B 568       6.487  30.441 -22.570  1.00  0.200          C  
ATOM   8655  H   VAL B 568       9.178  31.818 -22.308  1.00  0.140          H  
ATOM   8656  HA  VAL B 568       8.611  31.264 -25.199  1.00  0.180          H  
ATOM   8657  HB  VAL B 568       6.420  30.311 -24.730  1.00  0.240          H  
ATOM   8658 1HG1 VAL B 568       7.156  28.166 -23.925  1.00  0.240          H  
ATOM   8659 2HG1 VAL B 568       8.319  28.882 -25.049  1.00  0.240          H  
ATOM   8660 3HG1 VAL B 568       8.641  28.881 -23.315  1.00  0.240          H  
ATOM   8661 1HG2 VAL B 568       5.768  29.637 -22.441  1.00  0.240          H  
ATOM   8662 2HG2 VAL B 568       7.210  30.405 -21.774  1.00  0.240          H  
ATOM   8663 3HG2 VAL B 568       5.963  31.396 -22.528  1.00  0.240          H  
ATOM   8664  N   LYS B 569       6.698  32.893 -25.323  1.00  0.120          N  
ATOM   8665  CA  LYS B 569       5.802  34.013 -25.512  1.00  0.150          C  
ATOM   8666  C   LYS B 569       4.526  33.509 -26.148  1.00  0.160          C  
ATOM   8667  O   LYS B 569       4.556  32.545 -26.918  1.00  0.140          O  
ATOM   8668  CB  LYS B 569       6.495  35.076 -26.379  1.00  0.200          C  
ATOM   8669  CG  LYS B 569       6.885  34.568 -27.779  1.00  0.200          C  
ATOM   8670  CD  LYS B 569       7.718  35.578 -28.587  1.00  0.200          C  
ATOM   8671  CE  LYS B 569       8.123  34.969 -29.940  1.00  0.200          C  
ATOM   8672  NZ  LYS B 569       9.051  35.844 -30.734  1.00  0.200          N  
ATOM   8673  H   LYS B 569       6.779  32.182 -26.057  1.00  0.140          H  
ATOM   8674  HA  LYS B 569       5.553  34.445 -24.541  1.00  0.180          H  
ATOM   8675 1HB  LYS B 569       5.819  35.919 -26.517  1.00  0.240          H  
ATOM   8676 2HB  LYS B 569       7.382  35.442 -25.875  1.00  0.240          H  
ATOM   8677 1HG  LYS B 569       7.432  33.623 -27.697  1.00  0.240          H  
ATOM   8678 2HG  LYS B 569       5.972  34.379 -28.332  1.00  0.240          H  
ATOM   8679 1HD  LYS B 569       7.124  36.461 -28.783  1.00  0.240          H  
ATOM   8680 2HD  LYS B 569       8.611  35.872 -28.037  1.00  0.240          H  
ATOM   8681 1HE  LYS B 569       8.612  34.019 -29.764  1.00  0.240          H  
ATOM   8682 2HE  LYS B 569       7.224  34.796 -30.521  1.00  0.240          H  
ATOM   8683 1HZ  LYS B 569       9.284  35.371 -31.635  1.00  0.240          H  
ATOM   8684 2HZ  LYS B 569       8.623  36.731 -30.935  1.00  0.240          H  
ATOM   8685 3HZ  LYS B 569       9.918  35.991 -30.211  1.00  0.240          H  
ATOM   8686  N   ALA B 570       3.388  34.114 -25.819  1.00  0.180          N  
ATOM   8687  CA  ALA B 570       2.195  33.723 -26.550  1.00  0.190          C  
ATOM   8688  C   ALA B 570       2.439  34.169 -27.976  1.00  0.210          C  
ATOM   8689  O   ALA B 570       2.949  35.269 -28.160  1.00  0.240          O  
ATOM   8690  CB  ALA B 570       0.940  34.336 -25.957  1.00  0.260          C  
ATOM   8691  H   ALA B 570       3.365  34.867 -25.143  1.00  0.220          H  
ATOM   8692  HA  ALA B 570       2.089  32.647 -26.531  1.00  0.230          H  
ATOM   8693 1HB  ALA B 570       0.083  34.027 -26.548  1.00  0.310          H  
ATOM   8694 2HB  ALA B 570       0.819  33.991 -24.933  1.00  0.310          H  
ATOM   8695 3HB  ALA B 570       1.018  35.422 -25.969  1.00  0.310          H  
ATOM   8696  N   VAL B 571       2.055  33.374 -28.970  1.00  0.210          N  
ATOM   8697  CA  VAL B 571       2.217  33.766 -30.381  1.00  0.240          C  
ATOM   8698  C   VAL B 571       0.923  33.838 -31.177  1.00  0.320          C  
ATOM   8699  O   VAL B 571       0.899  34.363 -32.291  1.00  0.340          O  
ATOM   8700  CB  VAL B 571       3.218  32.854 -31.113  1.00  0.320          C  
ATOM   8701  CG1 VAL B 571       4.597  33.027 -30.512  1.00  0.320          C  
ATOM   8702  CG2 VAL B 571       2.771  31.368 -30.999  1.00  0.320          C  
ATOM   8703  H   VAL B 571       1.649  32.479 -28.727  1.00  0.250          H  
ATOM   8704  HA  VAL B 571       2.652  34.768 -30.395  1.00  0.290          H  
ATOM   8705  HB  VAL B 571       3.261  33.149 -32.145  1.00  0.390          H  
ATOM   8706 1HG1 VAL B 571       5.310  32.421 -31.054  1.00  0.390          H  
ATOM   8707 2HG1 VAL B 571       4.881  34.076 -30.601  1.00  0.390          H  
ATOM   8708 3HG1 VAL B 571       4.585  32.739 -29.467  1.00  0.390          H  
ATOM   8709 1HG2 VAL B 571       3.478  30.742 -31.512  1.00  0.390          H  
ATOM   8710 2HG2 VAL B 571       2.737  31.076 -29.953  1.00  0.390          H  
ATOM   8711 3HG2 VAL B 571       1.785  31.233 -31.441  1.00  0.390          H  
ATOM   8712  N   GLY B 572      -0.162  33.336 -30.620  1.00  0.360          N  
ATOM   8713  CA  GLY B 572      -1.424  33.431 -31.335  1.00  0.460          C  
ATOM   8714  C   GLY B 572      -2.573  32.937 -30.500  1.00  0.440          C  
ATOM   8715  O   GLY B 572      -2.391  32.164 -29.558  1.00  0.270          O  
ATOM   8716  H   GLY B 572      -0.090  32.840 -29.732  1.00  0.430          H  
ATOM   8717 1HA  GLY B 572      -1.601  34.466 -31.628  1.00  0.550          H  
ATOM   8718 2HA  GLY B 572      -1.363  32.845 -32.252  1.00  0.550          H  
ATOM   8719  N   THR B 573      -3.773  33.376 -30.854  1.00  0.640          N  
ATOM   8720  CA  THR B 573      -4.959  33.014 -30.100  1.00  0.660          C  
ATOM   8721  C   THR B 573      -6.047  32.463 -30.993  1.00  0.710          C  
ATOM   8722  O   THR B 573      -6.067  32.731 -32.197  1.00  0.800          O  
ATOM   8723  CB  THR B 573      -5.481  34.250 -29.349  1.00  0.920          C  
ATOM   8724  OG1 THR B 573      -5.894  35.252 -30.293  1.00  0.920          O  
ATOM   8725  CG2 THR B 573      -4.360  34.830 -28.497  1.00  0.920          C  
ATOM   8726  H   THR B 573      -3.870  33.999 -31.645  1.00  0.770          H  
ATOM   8727  HA  THR B 573      -4.701  32.244 -29.376  1.00  0.790          H  
ATOM   8728  HB  THR B 573      -6.325  33.967 -28.720  1.00  1.100          H  
ATOM   8729  HG1 THR B 573      -6.692  34.962 -30.745  1.00  1.100          H  
ATOM   8730 1HG2 THR B 573      -4.715  35.705 -27.986  1.00  1.100          H  
ATOM   8731 2HG2 THR B 573      -4.028  34.082 -27.780  1.00  1.100          H  
ATOM   8732 3HG2 THR B 573      -3.539  35.120 -29.120  1.00  1.100          H  
ATOM   8733  N   ASN B 574      -6.997  31.765 -30.372  1.00  0.640          N  
ATOM   8734  CA  ASN B 574      -8.127  31.135 -31.048  1.00  0.630          C  
ATOM   8735  C   ASN B 574      -7.663  30.203 -32.159  1.00  0.630          C  
ATOM   8736  O   ASN B 574      -8.176  30.211 -33.281  1.00  0.740          O  
ATOM   8737  CB  ASN B 574      -9.134  32.165 -31.499  1.00  0.890          C  
ATOM   8738  CG  ASN B 574      -9.756  32.825 -30.299  1.00  0.890          C  
ATOM   8739  OD1 ASN B 574     -10.038  32.154 -29.293  1.00  0.890          O  
ATOM   8740  ND2 ASN B 574      -9.985  34.109 -30.380  1.00  0.890          N  
ATOM   8741  H   ASN B 574      -6.886  31.628 -29.366  1.00  0.770          H  
ATOM   8742  HA  ASN B 574      -8.631  30.498 -30.323  1.00  0.760          H  
ATOM   8743 1HB  ASN B 574      -8.654  32.918 -32.123  1.00  1.060          H  
ATOM   8744 2HB  ASN B 574      -9.914  31.688 -32.092  1.00  1.060          H  
ATOM   8745 1HD2 ASN B 574     -10.403  34.596 -29.611  1.00  1.060          H  
ATOM   8746 2HD2 ASN B 574      -9.747  34.608 -31.215  1.00  1.060          H  
ATOM   8747  N   VAL B 575      -6.685  29.385 -31.801  1.00  0.540          N  
ATOM   8748  CA  VAL B 575      -6.069  28.401 -32.675  1.00  0.550          C  
ATOM   8749  C   VAL B 575      -6.134  27.013 -32.063  1.00  0.500          C  
ATOM   8750  O   VAL B 575      -6.399  26.865 -30.869  1.00  0.500          O  
ATOM   8751  CB  VAL B 575      -4.583  28.756 -32.922  1.00  0.770          C  
ATOM   8752  CG1 VAL B 575      -4.458  30.093 -33.597  1.00  0.770          C  
ATOM   8753  CG2 VAL B 575      -3.826  28.800 -31.580  1.00  0.770          C  
ATOM   8754  H   VAL B 575      -6.371  29.475 -30.841  1.00  0.650          H  
ATOM   8755  HA  VAL B 575      -6.603  28.394 -33.626  1.00  0.660          H  
ATOM   8756  HB  VAL B 575      -4.140  28.004 -33.573  1.00  0.920          H  
ATOM   8757 1HG1 VAL B 575      -3.409  30.321 -33.769  1.00  0.920          H  
ATOM   8758 2HG1 VAL B 575      -4.987  30.074 -34.545  1.00  0.920          H  
ATOM   8759 3HG1 VAL B 575      -4.877  30.843 -32.978  1.00  0.920          H  
ATOM   8760 1HG2 VAL B 575      -2.791  29.044 -31.785  1.00  0.920          H  
ATOM   8761 2HG2 VAL B 575      -4.253  29.562 -30.930  1.00  0.920          H  
ATOM   8762 3HG2 VAL B 575      -3.878  27.828 -31.085  1.00  0.920          H  
ATOM   8763  N   GLN B 576      -5.897  25.994 -32.880  1.00  0.520          N  
ATOM   8764  CA  GLN B 576      -5.821  24.637 -32.366  1.00  0.480          C  
ATOM   8765  C   GLN B 576      -4.637  24.477 -31.442  1.00  0.410          C  
ATOM   8766  O   GLN B 576      -3.514  24.831 -31.808  1.00  0.440          O  
ATOM   8767  CB  GLN B 576      -5.639  23.637 -33.509  1.00  0.690          C  
ATOM   8768  CG  GLN B 576      -5.570  22.174 -33.068  1.00  0.690          C  
ATOM   8769  CD  GLN B 576      -5.429  21.231 -34.239  1.00  0.690          C  
ATOM   8770  OE1 GLN B 576      -6.087  21.388 -35.279  1.00  0.690          O  
ATOM   8771  NE2 GLN B 576      -4.562  20.243 -34.098  1.00  0.690          N  
ATOM   8772  H   GLN B 576      -5.725  26.170 -33.860  1.00  0.620          H  
ATOM   8773  HA  GLN B 576      -6.731  24.412 -31.808  1.00  0.580          H  
ATOM   8774 1HB  GLN B 576      -6.447  23.748 -34.217  1.00  0.830          H  
ATOM   8775 2HB  GLN B 576      -4.715  23.859 -34.038  1.00  0.830          H  
ATOM   8776 1HG  GLN B 576      -4.696  22.029 -32.431  1.00  0.830          H  
ATOM   8777 2HG  GLN B 576      -6.472  21.920 -32.511  1.00  0.830          H  
ATOM   8778 1HE2 GLN B 576      -4.428  19.585 -34.844  1.00  0.830          H  
ATOM   8779 2HE2 GLN B 576      -4.040  20.148 -33.248  1.00  0.830          H  
ATOM   8780  N   LEU B 577      -4.859  23.886 -30.281  1.00  0.340          N  
ATOM   8781  CA  LEU B 577      -3.750  23.604 -29.395  1.00  0.280          C  
ATOM   8782  C   LEU B 577      -3.471  22.123 -29.482  1.00  0.260          C  
ATOM   8783  O   LEU B 577      -4.397  21.314 -29.605  1.00  0.270          O  
ATOM   8784  CB  LEU B 577      -4.078  23.977 -27.956  1.00  0.420          C  
ATOM   8785  CG  LEU B 577      -4.509  25.428 -27.715  1.00  0.420          C  
ATOM   8786  CD1 LEU B 577      -4.865  25.575 -26.240  1.00  0.420          C  
ATOM   8787  CD2 LEU B 577      -3.407  26.430 -28.139  1.00  0.420          C  
ATOM   8788  H   LEU B 577      -5.822  23.660 -30.014  1.00  0.410          H  
ATOM   8789  HA  LEU B 577      -2.862  24.135 -29.729  1.00  0.340          H  
ATOM   8790 1HB  LEU B 577      -4.873  23.339 -27.622  1.00  0.500          H  
ATOM   8791 2HB  LEU B 577      -3.213  23.766 -27.348  1.00  0.500          H  
ATOM   8792  HG  LEU B 577      -5.403  25.629 -28.306  1.00  0.500          H  
ATOM   8793 1HD1 LEU B 577      -5.200  26.572 -26.027  1.00  0.500          H  
ATOM   8794 2HD1 LEU B 577      -5.656  24.875 -26.004  1.00  0.500          H  
ATOM   8795 3HD1 LEU B 577      -4.016  25.373 -25.625  1.00  0.500          H  
ATOM   8796 1HD2 LEU B 577      -3.759  27.435 -27.963  1.00  0.500          H  
ATOM   8797 2HD2 LEU B 577      -2.501  26.268 -27.567  1.00  0.500          H  
ATOM   8798 3HD2 LEU B 577      -3.189  26.317 -29.196  1.00  0.500          H  
ATOM   8799  N   LYS B 578      -2.199  21.766 -29.393  1.00  0.230          N  
ATOM   8800  CA  LYS B 578      -1.777  20.374 -29.410  1.00  0.220          C  
ATOM   8801  C   LYS B 578      -1.238  19.993 -28.048  1.00  0.160          C  
ATOM   8802  O   LYS B 578      -0.286  20.615 -27.570  1.00  0.140          O  
ATOM   8803  CB  LYS B 578      -0.712  20.185 -30.478  1.00  0.310          C  
ATOM   8804  CG  LYS B 578      -1.196  20.383 -31.899  1.00  0.310          C  
ATOM   8805  CD  LYS B 578      -0.055  20.178 -32.891  1.00  0.310          C  
ATOM   8806  CE  LYS B 578      -0.508  20.396 -34.329  1.00  0.310          C  
ATOM   8807  NZ  LYS B 578       0.622  20.241 -35.293  1.00  0.310          N  
ATOM   8808  H   LYS B 578      -1.496  22.486 -29.296  1.00  0.280          H  
ATOM   8809  HA  LYS B 578      -2.636  19.735 -29.628  1.00  0.260          H  
ATOM   8810 1HB  LYS B 578       0.065  20.918 -30.314  1.00  0.370          H  
ATOM   8811 2HB  LYS B 578      -0.261  19.215 -30.384  1.00  0.370          H  
ATOM   8812 1HG  LYS B 578      -1.993  19.667 -32.104  1.00  0.370          H  
ATOM   8813 2HG  LYS B 578      -1.599  21.391 -32.010  1.00  0.370          H  
ATOM   8814 1HD  LYS B 578       0.752  20.879 -32.664  1.00  0.370          H  
ATOM   8815 2HD  LYS B 578       0.332  19.162 -32.794  1.00  0.370          H  
ATOM   8816 1HE  LYS B 578      -1.283  19.671 -34.574  1.00  0.370          H  
ATOM   8817 2HE  LYS B 578      -0.922  21.401 -34.426  1.00  0.370          H  
ATOM   8818 1HZ  LYS B 578       0.288  20.393 -36.235  1.00  0.370          H  
ATOM   8819 2HZ  LYS B 578       1.343  20.921 -35.078  1.00  0.370          H  
ATOM   8820 3HZ  LYS B 578       1.006  19.310 -35.220  1.00  0.370          H  
ATOM   8821  N   ILE B 579      -1.856  19.002 -27.421  1.00  0.140          N  
ATOM   8822  CA  ILE B 579      -1.463  18.606 -26.077  1.00  0.080          C  
ATOM   8823  C   ILE B 579      -0.805  17.232 -26.066  1.00  0.080          C  
ATOM   8824  O   ILE B 579      -1.384  16.248 -26.525  1.00  0.110          O  
ATOM   8825  CB  ILE B 579      -2.687  18.600 -25.143  1.00  0.140          C  
ATOM   8826  CG1 ILE B 579      -3.466  19.969 -25.238  1.00  0.140          C  
ATOM   8827  CG2 ILE B 579      -2.268  18.272 -23.710  1.00  0.140          C  
ATOM   8828  CD1 ILE B 579      -2.690  21.217 -24.933  1.00  0.140          C  
ATOM   8829  H   ILE B 579      -2.634  18.539 -27.901  1.00  0.170          H  
ATOM   8830  HA  ILE B 579      -0.734  19.315 -25.693  1.00  0.100          H  
ATOM   8831  HB  ILE B 579      -3.364  17.852 -25.473  1.00  0.160          H  
ATOM   8832 1HG1 ILE B 579      -3.890  20.063 -26.240  1.00  0.160          H  
ATOM   8833 2HG1 ILE B 579      -4.280  19.927 -24.523  1.00  0.160          H  
ATOM   8834 1HG2 ILE B 579      -3.137  18.245 -23.082  1.00  0.160          H  
ATOM   8835 2HG2 ILE B 579      -1.781  17.297 -23.675  1.00  0.160          H  
ATOM   8836 3HG2 ILE B 579      -1.574  19.026 -23.338  1.00  0.160          H  
ATOM   8837 1HD1 ILE B 579      -3.357  22.072 -25.011  1.00  0.160          H  
ATOM   8838 2HD1 ILE B 579      -2.289  21.166 -23.951  1.00  0.160          H  
ATOM   8839 3HD1 ILE B 579      -1.880  21.340 -25.633  1.00  0.160          H  
ATOM   8840  N   LEU B 580       0.392  17.141 -25.506  1.00  0.060          N  
ATOM   8841  CA  LEU B 580       1.095  15.861 -25.478  1.00  0.080          C  
ATOM   8842  C   LEU B 580       0.793  15.036 -24.234  1.00  0.060          C  
ATOM   8843  O   LEU B 580       1.109  15.415 -23.107  1.00  0.080          O  
ATOM   8844  CB  LEU B 580       2.605  16.099 -25.599  1.00  0.100          C  
ATOM   8845  CG  LEU B 580       3.540  14.864 -25.505  1.00  0.100          C  
ATOM   8846  CD1 LEU B 580       3.257  13.853 -26.641  1.00  0.100          C  
ATOM   8847  CD2 LEU B 580       4.974  15.383 -25.579  1.00  0.100          C  
ATOM   8848  H   LEU B 580       0.831  17.978 -25.118  1.00  0.070          H  
ATOM   8849  HA  LEU B 580       0.768  15.286 -26.344  1.00  0.100          H  
ATOM   8850 1HB  LEU B 580       2.798  16.602 -26.545  1.00  0.120          H  
ATOM   8851 2HB  LEU B 580       2.899  16.769 -24.793  1.00  0.120          H  
ATOM   8852  HG  LEU B 580       3.388  14.354 -24.547  1.00  0.120          H  
ATOM   8853 1HD1 LEU B 580       3.938  13.010 -26.550  1.00  0.120          H  
ATOM   8854 2HD1 LEU B 580       2.234  13.480 -26.577  1.00  0.120          H  
ATOM   8855 3HD1 LEU B 580       3.403  14.334 -27.605  1.00  0.120          H  
ATOM   8856 1HD2 LEU B 580       5.674  14.570 -25.494  1.00  0.120          H  
ATOM   8857 2HD2 LEU B 580       5.137  15.899 -26.523  1.00  0.120          H  
ATOM   8858 3HD2 LEU B 580       5.128  16.071 -24.774  1.00  0.120          H  
ATOM   8859  N   THR B 581       0.176  13.887 -24.469  1.00  0.070          N  
ATOM   8860  CA  THR B 581      -0.242  12.950 -23.444  1.00  0.120          C  
ATOM   8861  C   THR B 581       0.863  11.920 -23.203  1.00  0.110          C  
ATOM   8862  O   THR B 581       1.636  11.602 -24.114  1.00  0.120          O  
ATOM   8863  CB  THR B 581      -1.589  12.313 -23.853  1.00  0.150          C  
ATOM   8864  OG1 THR B 581      -2.559  13.346 -23.969  1.00  0.150          O  
ATOM   8865  CG2 THR B 581      -2.094  11.345 -22.840  1.00  0.150          C  
ATOM   8866  H   THR B 581      -0.065  13.636 -25.433  1.00  0.080          H  
ATOM   8867  HA  THR B 581      -0.405  13.498 -22.519  1.00  0.140          H  
ATOM   8868  HB  THR B 581      -1.477  11.804 -24.809  1.00  0.180          H  
ATOM   8869  HG1 THR B 581      -2.309  13.946 -24.680  1.00  0.180          H  
ATOM   8870 1HG2 THR B 581      -3.043  10.960 -23.196  1.00  0.180          H  
ATOM   8871 2HG2 THR B 581      -1.425  10.526 -22.712  1.00  0.180          H  
ATOM   8872 3HG2 THR B 581      -2.229  11.851 -21.896  1.00  0.180          H  
ATOM   8873  N   SER B 582       0.941  11.383 -21.980  1.00  0.260          N  
ATOM   8874  CA  SER B 582       1.956  10.394 -21.593  1.00  0.370          C  
ATOM   8875  C   SER B 582       1.952   9.103 -22.415  1.00  0.380          C  
ATOM   8876  O   SER B 582       2.924   8.346 -22.413  1.00  0.460          O  
ATOM   8877  CB  SER B 582       1.783  10.009 -20.141  1.00  0.470          C  
ATOM   8878  OG  SER B 582       0.569   9.336 -19.951  1.00  0.470          O  
ATOM   8879  H   SER B 582       0.283  11.679 -21.271  1.00  0.310          H  
ATOM   8880  HA  SER B 582       2.923  10.860 -21.710  1.00  0.440          H  
ATOM   8881 1HB  SER B 582       2.612   9.364 -19.843  1.00  0.570          H  
ATOM   8882 2HB  SER B 582       1.821  10.897 -19.510  1.00  0.570          H  
ATOM   8883  HG  SER B 582       0.682   8.805 -19.144  1.00  0.570          H  
ATOM   8884  N   ASP B 583       0.854   8.834 -23.105  1.00  0.390          N  
ATOM   8885  CA  ASP B 583       0.705   7.658 -23.940  1.00  0.500          C  
ATOM   8886  C   ASP B 583       1.220   7.893 -25.370  1.00  0.430          C  
ATOM   8887  O   ASP B 583       1.141   7.003 -26.222  1.00  0.510          O  
ATOM   8888  CB  ASP B 583      -0.762   7.248 -23.921  1.00  0.660          C  
ATOM   8889  CG  ASP B 583      -1.643   8.294 -24.476  1.00  0.660          C  
ATOM   8890  OD1 ASP B 583      -1.116   9.239 -25.033  1.00  0.660          O  
ATOM   8891  OD2 ASP B 583      -2.836   8.201 -24.304  1.00  0.660          O  
ATOM   8892  H   ASP B 583       0.089   9.493 -23.071  1.00  0.470          H  
ATOM   8893  HA  ASP B 583       1.288   6.849 -23.497  1.00  0.600          H  
ATOM   8894 1HB  ASP B 583      -0.902   6.314 -24.463  1.00  0.790          H  
ATOM   8895 2HB  ASP B 583      -1.064   7.090 -22.902  1.00  0.790          H  
ATOM   8896  N   GLY B 584       1.797   9.079 -25.616  1.00  0.330          N  
ATOM   8897  CA  GLY B 584       2.358   9.472 -26.905  1.00  0.320          C  
ATOM   8898  C   GLY B 584       1.336  10.079 -27.868  1.00  0.320          C  
ATOM   8899  O   GLY B 584       1.687  10.457 -28.991  1.00  0.330          O  
ATOM   8900  H   GLY B 584       1.810   9.778 -24.871  1.00  0.400          H  
ATOM   8901 1HA  GLY B 584       3.151  10.197 -26.726  1.00  0.380          H  
ATOM   8902 2HA  GLY B 584       2.822   8.604 -27.369  1.00  0.380          H  
ATOM   8903  N   VAL B 585       0.087  10.172 -27.431  1.00  0.300          N  
ATOM   8904  CA  VAL B 585      -1.002  10.712 -28.225  1.00  0.250          C  
ATOM   8905  C   VAL B 585      -1.089  12.226 -28.126  1.00  0.210          C  
ATOM   8906  O   VAL B 585      -0.934  12.802 -27.046  1.00  0.180          O  
ATOM   8907  CB  VAL B 585      -2.343  10.078 -27.790  1.00  0.370          C  
ATOM   8908  CG1 VAL B 585      -3.544  10.717 -28.534  1.00  0.370          C  
ATOM   8909  CG2 VAL B 585      -2.274   8.574 -28.060  1.00  0.370          C  
ATOM   8910  H   VAL B 585      -0.130   9.830 -26.482  1.00  0.360          H  
ATOM   8911  HA  VAL B 585      -0.825  10.446 -29.267  1.00  0.300          H  
ATOM   8912  HB  VAL B 585      -2.490  10.247 -26.723  1.00  0.440          H  
ATOM   8913 1HG1 VAL B 585      -4.463  10.242 -28.196  1.00  0.440          H  
ATOM   8914 2HG1 VAL B 585      -3.607  11.781 -28.320  1.00  0.440          H  
ATOM   8915 3HG1 VAL B 585      -3.435  10.569 -29.606  1.00  0.440          H  
ATOM   8916 1HG2 VAL B 585      -3.202   8.105 -27.732  1.00  0.440          H  
ATOM   8917 2HG2 VAL B 585      -2.130   8.399 -29.121  1.00  0.440          H  
ATOM   8918 3HG2 VAL B 585      -1.437   8.142 -27.504  1.00  0.440          H  
ATOM   8919  N   THR B 586      -1.291  12.882 -29.266  1.00  0.230          N  
ATOM   8920  CA  THR B 586      -1.476  14.322 -29.243  1.00  0.220          C  
ATOM   8921  C   THR B 586      -2.972  14.608 -29.267  1.00  0.240          C  
ATOM   8922  O   THR B 586      -3.683  14.192 -30.184  1.00  0.300          O  
ATOM   8923  CB  THR B 586      -0.788  15.025 -30.428  1.00  0.310          C  
ATOM   8924  OG1 THR B 586       0.624  14.779 -30.373  1.00  0.310          O  
ATOM   8925  CG2 THR B 586      -1.029  16.535 -30.345  1.00  0.310          C  
ATOM   8926  H   THR B 586      -1.368  12.373 -30.134  1.00  0.280          H  
ATOM   8927  HA  THR B 586      -1.061  14.718 -28.323  1.00  0.260          H  
ATOM   8928  HB  THR B 586      -1.185  14.644 -31.366  1.00  0.370          H  
ATOM   8929  HG1 THR B 586       0.784  13.847 -30.542  1.00  0.370          H  
ATOM   8930 1HG2 THR B 586      -0.527  17.012 -31.182  1.00  0.370          H  
ATOM   8931 2HG2 THR B 586      -2.096  16.760 -30.392  1.00  0.370          H  
ATOM   8932 3HG2 THR B 586      -0.622  16.914 -29.407  1.00  0.370          H  
ATOM   8933  N   GLN B 587      -3.441  15.303 -28.247  1.00  0.200          N  
ATOM   8934  CA  GLN B 587      -4.845  15.641 -28.108  1.00  0.220          C  
ATOM   8935  C   GLN B 587      -5.080  17.033 -28.661  1.00  0.220          C  
ATOM   8936  O   GLN B 587      -4.161  17.858 -28.699  1.00  0.230          O  
ATOM   8937  CB  GLN B 587      -5.272  15.593 -26.647  1.00  0.300          C  
ATOM   8938  CG  GLN B 587      -5.187  14.268 -25.974  1.00  0.300          C  
ATOM   8939  CD  GLN B 587      -5.617  14.372 -24.494  1.00  0.300          C  
ATOM   8940  OE1 GLN B 587      -4.979  15.049 -23.670  1.00  0.300          O  
ATOM   8941  NE2 GLN B 587      -6.715  13.709 -24.183  1.00  0.300          N  
ATOM   8942  H   GLN B 587      -2.771  15.596 -27.536  1.00  0.240          H  
ATOM   8943  HA  GLN B 587      -5.444  14.936 -28.684  1.00  0.260          H  
ATOM   8944 1HB  GLN B 587      -4.674  16.263 -26.081  1.00  0.360          H  
ATOM   8945 2HB  GLN B 587      -6.300  15.916 -26.576  1.00  0.360          H  
ATOM   8946 1HG  GLN B 587      -5.846  13.570 -26.481  1.00  0.360          H  
ATOM   8947 2HG  GLN B 587      -4.158  13.912 -26.018  1.00  0.360          H  
ATOM   8948 1HE2 GLN B 587      -7.089  13.729 -23.237  1.00  0.360          H  
ATOM   8949 2HE2 GLN B 587      -7.197  13.187 -24.877  1.00  0.360          H  
ATOM   8950  N   THR B 588      -6.307  17.342 -29.059  1.00  0.220          N  
ATOM   8951  CA  THR B 588      -6.554  18.689 -29.550  1.00  0.230          C  
ATOM   8952  C   THR B 588      -7.628  19.446 -28.804  1.00  0.210          C  
ATOM   8953  O   THR B 588      -8.633  18.873 -28.372  1.00  0.220          O  
ATOM   8954  CB  THR B 588      -6.970  18.626 -31.017  1.00  0.320          C  
ATOM   8955  OG1 THR B 588      -8.155  17.808 -31.120  1.00  0.320          O  
ATOM   8956  CG2 THR B 588      -5.856  18.034 -31.853  1.00  0.320          C  
ATOM   8957  H   THR B 588      -7.057  16.663 -29.049  1.00  0.260          H  
ATOM   8958  HA  THR B 588      -5.635  19.263 -29.473  1.00  0.280          H  
ATOM   8959  HB  THR B 588      -7.192  19.633 -31.373  1.00  0.380          H  
ATOM   8960  HG1 THR B 588      -8.891  18.239 -30.657  1.00  0.380          H  
ATOM   8961 1HG2 THR B 588      -6.169  18.001 -32.895  1.00  0.380          H  
ATOM   8962 2HG2 THR B 588      -4.968  18.657 -31.752  1.00  0.380          H  
ATOM   8963 3HG2 THR B 588      -5.629  17.027 -31.514  1.00  0.380          H  
ATOM   8964  N   ILE B 589      -7.411  20.763 -28.731  1.00  0.210          N  
ATOM   8965  CA  ILE B 589      -8.360  21.724 -28.152  1.00  0.220          C  
ATOM   8966  C   ILE B 589      -8.619  22.864 -29.131  1.00  0.250          C  
ATOM   8967  O   ILE B 589      -7.678  23.473 -29.651  1.00  0.250          O  
ATOM   8968  CB  ILE B 589      -7.847  22.315 -26.816  1.00  0.300          C  
ATOM   8969  CG1 ILE B 589      -7.589  21.169 -25.826  1.00  0.300          C  
ATOM   8970  CG2 ILE B 589      -8.906  23.331 -26.237  1.00  0.300          C  
ATOM   8971  CD1 ILE B 589      -6.872  21.563 -24.595  1.00  0.300          C  
ATOM   8972  H   ILE B 589      -6.504  21.073 -29.101  1.00  0.250          H  
ATOM   8973  HA  ILE B 589      -9.312  21.218 -27.969  1.00  0.260          H  
ATOM   8974  HB  ILE B 589      -6.920  22.827 -26.978  1.00  0.360          H  
ATOM   8975 1HG1 ILE B 589      -8.541  20.719 -25.553  1.00  0.360          H  
ATOM   8976 2HG1 ILE B 589      -6.979  20.421 -26.308  1.00  0.360          H  
ATOM   8977 1HG2 ILE B 589      -8.565  23.752 -25.315  1.00  0.360          H  
ATOM   8978 2HG2 ILE B 589      -9.072  24.144 -26.939  1.00  0.360          H  
ATOM   8979 3HG2 ILE B 589      -9.851  22.812 -26.067  1.00  0.360          H  
ATOM   8980 1HD1 ILE B 589      -6.730  20.696 -23.975  1.00  0.360          H  
ATOM   8981 2HD1 ILE B 589      -5.902  21.986 -24.855  1.00  0.360          H  
ATOM   8982 3HD1 ILE B 589      -7.438  22.273 -24.059  1.00  0.360          H  
ATOM   8983  N   TYR B 590      -9.888  23.163 -29.378  1.00  0.260          N  
ATOM   8984  CA  TYR B 590     -10.243  24.238 -30.289  1.00  0.290          C  
ATOM   8985  C   TYR B 590     -11.067  25.305 -29.585  1.00  0.310          C  
ATOM   8986  O   TYR B 590     -11.733  25.009 -28.590  1.00  0.310          O  
ATOM   8987  CB  TYR B 590     -11.060  23.668 -31.447  1.00  0.390          C  
ATOM   8988  CG  TYR B 590     -10.318  22.716 -32.301  1.00  0.390          C  
ATOM   8989  CD1 TYR B 590     -10.340  21.367 -32.007  1.00  0.390          C  
ATOM   8990  CD2 TYR B 590      -9.616  23.179 -33.385  1.00  0.390          C  
ATOM   8991  CE1 TYR B 590      -9.660  20.484 -32.801  1.00  0.390          C  
ATOM   8992  CE2 TYR B 590      -8.942  22.296 -34.176  1.00  0.390          C  
ATOM   8993  CZ  TYR B 590      -8.963  20.953 -33.890  1.00  0.390          C  
ATOM   8994  OH  TYR B 590      -8.264  20.077 -34.686  1.00  0.390          O  
ATOM   8995  H   TYR B 590     -10.637  22.605 -28.935  1.00  0.310          H  
ATOM   8996  HA  TYR B 590      -9.323  24.679 -30.658  1.00  0.350          H  
ATOM   8997 1HB  TYR B 590     -11.928  23.144 -31.040  1.00  0.470          H  
ATOM   8998 2HB  TYR B 590     -11.445  24.466 -32.071  1.00  0.470          H  
ATOM   8999  HD1 TYR B 590     -10.901  21.006 -31.137  1.00  0.470          H  
ATOM   9000  HD2 TYR B 590      -9.599  24.242 -33.616  1.00  0.470          H  
ATOM   9001  HE1 TYR B 590      -9.673  19.422 -32.575  1.00  0.470          H  
ATOM   9002  HE2 TYR B 590      -8.384  22.654 -35.038  1.00  0.470          H  
ATOM   9003  HH  TYR B 590      -7.625  20.580 -35.230  1.00  0.470          H  
ATOM   9004  N   PRO B 591     -11.021  26.568 -30.026  1.00  0.330          N  
ATOM   9005  CA  PRO B 591     -11.895  27.582 -29.516  1.00  0.350          C  
ATOM   9006  C   PRO B 591     -13.273  27.095 -29.904  1.00  0.380          C  
ATOM   9007  O   PRO B 591     -13.448  26.647 -31.040  1.00  0.380          O  
ATOM   9008  CB  PRO B 591     -11.474  28.838 -30.284  1.00  0.520          C  
ATOM   9009  CG  PRO B 591     -10.806  28.296 -31.547  1.00  0.520          C  
ATOM   9010  CD  PRO B 591     -10.122  27.010 -31.107  1.00  0.520          C  
ATOM   9011  HA  PRO B 591     -11.770  27.673 -28.432  1.00  0.420          H  
ATOM   9012 1HB  PRO B 591     -12.356  29.459 -30.492  1.00  0.630          H  
ATOM   9013 2HB  PRO B 591     -10.798  29.445 -29.666  1.00  0.630          H  
ATOM   9014 1HG  PRO B 591     -11.572  28.108 -32.314  1.00  0.630          H  
ATOM   9015 2HG  PRO B 591     -10.130  29.025 -31.975  1.00  0.630          H  
ATOM   9016 1HD  PRO B 591     -10.107  26.327 -31.955  1.00  0.630          H  
ATOM   9017 2HD  PRO B 591      -9.110  27.215 -30.715  1.00  0.630          H  
ATOM   9018  N   GLY B 592     -14.239  27.233 -29.021  1.00  0.390          N  
ATOM   9019  CA  GLY B 592     -15.594  26.796 -29.290  1.00  0.370          C  
ATOM   9020  C   GLY B 592     -15.916  25.508 -28.538  1.00  0.310          C  
ATOM   9021  O   GLY B 592     -17.086  25.221 -28.276  1.00  0.310          O  
ATOM   9022  H   GLY B 592     -14.019  27.626 -28.107  1.00  0.470          H  
ATOM   9023 1HA  GLY B 592     -16.290  27.580 -28.993  1.00  0.440          H  
ATOM   9024 2HA  GLY B 592     -15.721  26.638 -30.359  1.00  0.440          H  
ATOM   9025  N   ASP B 593     -14.887  24.724 -28.184  1.00  0.280          N  
ATOM   9026  CA  ASP B 593     -15.094  23.474 -27.452  1.00  0.220          C  
ATOM   9027  C   ASP B 593     -15.757  23.753 -26.126  1.00  0.180          C  
ATOM   9028  O   ASP B 593     -15.554  24.813 -25.538  1.00  0.180          O  
ATOM   9029  CB  ASP B 593     -13.769  22.731 -27.204  1.00  0.330          C  
ATOM   9030  CG  ASP B 593     -13.211  22.029 -28.440  1.00  0.330          C  
ATOM   9031  OD1 ASP B 593     -13.930  21.901 -29.401  1.00  0.330          O  
ATOM   9032  OD2 ASP B 593     -12.068  21.606 -28.413  1.00  0.330          O  
ATOM   9033  H   ASP B 593     -13.922  24.988 -28.418  1.00  0.340          H  
ATOM   9034  HA  ASP B 593     -15.754  22.828 -28.028  1.00  0.260          H  
ATOM   9035 1HB  ASP B 593     -13.023  23.434 -26.844  1.00  0.400          H  
ATOM   9036 2HB  ASP B 593     -13.922  21.987 -26.420  1.00  0.400          H  
ATOM   9037  N   TYR B 594     -16.544  22.821 -25.618  1.00  0.150          N  
ATOM   9038  CA  TYR B 594     -17.134  23.100 -24.313  1.00  0.130          C  
ATOM   9039  C   TYR B 594     -16.172  22.585 -23.261  1.00  0.130          C  
ATOM   9040  O   TYR B 594     -15.670  21.465 -23.377  1.00  0.160          O  
ATOM   9041  CB  TYR B 594     -18.459  22.391 -24.120  1.00  0.190          C  
ATOM   9042  CG  TYR B 594     -19.538  22.746 -25.096  1.00  0.190          C  
ATOM   9043  CD1 TYR B 594     -19.651  22.014 -26.270  1.00  0.190          C  
ATOM   9044  CD2 TYR B 594     -20.427  23.759 -24.834  1.00  0.190          C  
ATOM   9045  CE1 TYR B 594     -20.634  22.283 -27.155  1.00  0.190          C  
ATOM   9046  CE2 TYR B 594     -21.415  24.033 -25.744  1.00  0.190          C  
ATOM   9047  CZ  TYR B 594     -21.520  23.293 -26.901  1.00  0.190          C  
ATOM   9048  OH  TYR B 594     -22.525  23.532 -27.798  1.00  0.190          O  
ATOM   9049  H   TYR B 594     -16.707  21.953 -26.139  1.00  0.180          H  
ATOM   9050  HA  TYR B 594     -17.259  24.176 -24.180  1.00  0.160          H  
ATOM   9051 1HB  TYR B 594     -18.316  21.357 -24.111  1.00  0.230          H  
ATOM   9052 2HB  TYR B 594     -18.824  22.651 -23.132  1.00  0.230          H  
ATOM   9053  HD1 TYR B 594     -18.963  21.217 -26.491  1.00  0.230          H  
ATOM   9054  HD2 TYR B 594     -20.352  24.338 -23.919  1.00  0.230          H  
ATOM   9055  HE1 TYR B 594     -20.717  21.693 -28.055  1.00  0.230          H  
ATOM   9056  HE2 TYR B 594     -22.122  24.831 -25.553  1.00  0.230          H  
ATOM   9057  HH  TYR B 594     -23.209  24.124 -27.390  1.00  0.230          H  
ATOM   9058  N   ILE B 595     -15.910  23.371 -22.222  1.00  0.130          N  
ATOM   9059  CA  ILE B 595     -14.993  22.930 -21.175  1.00  0.140          C  
ATOM   9060  C   ILE B 595     -15.599  22.810 -19.807  1.00  0.110          C  
ATOM   9061  O   ILE B 595     -16.307  23.701 -19.327  1.00  0.110          O  
ATOM   9062  CB  ILE B 595     -13.731  23.820 -21.068  1.00  0.190          C  
ATOM   9063  CG1 ILE B 595     -12.968  23.714 -22.318  1.00  0.190          C  
ATOM   9064  CG2 ILE B 595     -12.841  23.360 -19.858  1.00  0.190          C  
ATOM   9065  CD1 ILE B 595     -11.844  24.681 -22.471  1.00  0.190          C  
ATOM   9066  H   ILE B 595     -16.329  24.304 -22.148  1.00  0.160          H  
ATOM   9067  HA  ILE B 595     -14.640  21.934 -21.442  1.00  0.170          H  
ATOM   9068  HB  ILE B 595     -14.030  24.856 -20.963  1.00  0.230          H  
ATOM   9069 1HG1 ILE B 595     -12.574  22.745 -22.334  1.00  0.230          H  
ATOM   9070 2HG1 ILE B 595     -13.644  23.832 -23.157  1.00  0.230          H  
ATOM   9071 1HG2 ILE B 595     -11.959  23.943 -19.786  1.00  0.230          H  
ATOM   9072 2HG2 ILE B 595     -13.373  23.459 -18.917  1.00  0.230          H  
ATOM   9073 3HG2 ILE B 595     -12.562  22.320 -20.013  1.00  0.230          H  
ATOM   9074 1HD1 ILE B 595     -11.349  24.485 -23.412  1.00  0.230          H  
ATOM   9075 2HD1 ILE B 595     -12.226  25.678 -22.471  1.00  0.230          H  
ATOM   9076 3HD1 ILE B 595     -11.130  24.577 -21.676  1.00  0.230          H  
ATOM   9077  N   ALA B 596     -15.274  21.693 -19.165  1.00  0.090          N  
ATOM   9078  CA  ALA B 596     -15.678  21.480 -17.793  1.00  0.090          C  
ATOM   9079  C   ALA B 596     -14.496  20.958 -16.987  1.00  0.080          C  
ATOM   9080  O   ALA B 596     -13.784  20.047 -17.420  1.00  0.090          O  
ATOM   9081  CB  ALA B 596     -16.830  20.500 -17.717  1.00  0.130          C  
ATOM   9082  H   ALA B 596     -14.714  20.997 -19.671  1.00  0.110          H  
ATOM   9083  HA  ALA B 596     -15.987  22.428 -17.380  1.00  0.110          H  
ATOM   9084 1HB  ALA B 596     -17.130  20.365 -16.674  1.00  0.150          H  
ATOM   9085 2HB  ALA B 596     -17.672  20.886 -18.290  1.00  0.150          H  
ATOM   9086 3HB  ALA B 596     -16.518  19.550 -18.128  1.00  0.150          H  
ATOM   9087  N   GLY B 597     -14.323  21.489 -15.781  1.00  0.110          N  
ATOM   9088  CA  GLY B 597     -13.238  21.032 -14.924  1.00  0.120          C  
ATOM   9089  C   GLY B 597     -13.592  20.976 -13.451  1.00  0.130          C  
ATOM   9090  O   GLY B 597     -14.420  21.740 -12.943  1.00  0.130          O  
ATOM   9091  H   GLY B 597     -14.926  22.265 -15.495  1.00  0.130          H  
ATOM   9092 1HA  GLY B 597     -12.882  20.061 -15.253  1.00  0.140          H  
ATOM   9093 2HA  GLY B 597     -12.416  21.725 -15.042  1.00  0.140          H  
ATOM   9094  N   ASP B 598     -12.950  20.057 -12.746  1.00  0.120          N  
ATOM   9095  CA  ASP B 598     -13.200  19.901 -11.317  1.00  0.130          C  
ATOM   9096  C   ASP B 598     -11.993  19.217 -10.656  1.00  0.130          C  
ATOM   9097  O   ASP B 598     -10.863  19.293 -11.149  1.00  0.130          O  
ATOM   9098  CB  ASP B 598     -14.544  19.170 -11.049  1.00  0.180          C  
ATOM   9099  CG  ASP B 598     -14.605  17.719 -11.486  1.00  0.180          C  
ATOM   9100  OD1 ASP B 598     -13.627  17.066 -11.305  1.00  0.180          O  
ATOM   9101  OD2 ASP B 598     -15.592  17.252 -12.041  1.00  0.180          O  
ATOM   9102  H   ASP B 598     -12.274  19.450 -13.230  1.00  0.140          H  
ATOM   9103  HA  ASP B 598     -13.293  20.893 -10.875  1.00  0.160          H  
ATOM   9104 1HB  ASP B 598     -14.797  19.235  -9.987  1.00  0.210          H  
ATOM   9105 2HB  ASP B 598     -15.338  19.701 -11.576  1.00  0.210          H  
ATOM   9106  N   ASN B 599     -12.219  18.584  -9.516  1.00  0.140          N  
ATOM   9107  CA  ASN B 599     -11.176  17.938  -8.729  1.00  0.140          C  
ATOM   9108  C   ASN B 599     -10.476  16.772  -9.462  1.00  0.130          C  
ATOM   9109  O   ASN B 599      -9.384  16.353  -9.071  1.00  0.180          O  
ATOM   9110  CB  ASN B 599     -11.804  17.463  -7.441  1.00  0.200          C  
ATOM   9111  CG  ASN B 599     -12.180  18.605  -6.553  1.00  0.200          C  
ATOM   9112  OD1 ASN B 599     -11.604  19.703  -6.627  1.00  0.200          O  
ATOM   9113  ND2 ASN B 599     -13.163  18.390  -5.720  1.00  0.200          N  
ATOM   9114  H   ASN B 599     -13.166  18.543  -9.163  1.00  0.170          H  
ATOM   9115  HA  ASN B 599     -10.410  18.681  -8.504  1.00  0.170          H  
ATOM   9116 1HB  ASN B 599     -12.697  16.864  -7.658  1.00  0.240          H  
ATOM   9117 2HB  ASN B 599     -11.103  16.831  -6.909  1.00  0.240          H  
ATOM   9118 1HD2 ASN B 599     -13.470  19.115  -5.109  1.00  0.240          H  
ATOM   9119 2HD2 ASN B 599     -13.647  17.481  -5.692  1.00  0.240          H  
ATOM   9120  N   ASN B 600     -11.116  16.259 -10.518  1.00  0.130          N  
ATOM   9121  CA  ASN B 600     -10.643  15.133 -11.324  1.00  0.130          C  
ATOM   9122  C   ASN B 600      -9.884  15.548 -12.606  1.00  0.110          C  
ATOM   9123  O   ASN B 600      -9.500  14.683 -13.394  1.00  0.130          O  
ATOM   9124  CB  ASN B 600     -11.853  14.344 -11.793  1.00  0.180          C  
ATOM   9125  CG  ASN B 600     -12.664  13.682 -10.716  1.00  0.180          C  
ATOM   9126  OD1 ASN B 600     -12.378  12.572 -10.228  1.00  0.180          O  
ATOM   9127  ND2 ASN B 600     -13.705  14.372 -10.340  1.00  0.180          N  
ATOM   9128  H   ASN B 600     -12.017  16.677 -10.769  1.00  0.160          H  
ATOM   9129  HA  ASN B 600      -9.982  14.518 -10.714  1.00  0.160          H  
ATOM   9130 1HB  ASN B 600     -12.508  15.017 -12.340  1.00  0.220          H  
ATOM   9131 2HB  ASN B 600     -11.530  13.584 -12.493  1.00  0.220          H  
ATOM   9132 1HD2 ASN B 600     -14.326  14.036  -9.640  1.00  0.220          H  
ATOM   9133 2HD2 ASN B 600     -13.868  15.285 -10.768  1.00  0.220          H  
ATOM   9134  N   GLY B 601      -9.638  16.846 -12.811  1.00  0.140          N  
ATOM   9135  CA  GLY B 601      -8.955  17.327 -14.031  1.00  0.120          C  
ATOM   9136  C   GLY B 601      -9.933  17.929 -15.065  1.00  0.100          C  
ATOM   9137  O   GLY B 601     -11.009  18.414 -14.703  1.00  0.120          O  
ATOM   9138  H   GLY B 601      -9.963  17.523 -12.112  1.00  0.170          H  
ATOM   9139 1HA  GLY B 601      -8.225  18.088 -13.749  1.00  0.140          H  
ATOM   9140 2HA  GLY B 601      -8.392  16.518 -14.484  1.00  0.140          H  
ATOM   9141  N   ILE B 602      -9.534  17.993 -16.358  1.00  0.060          N  
ATOM   9142  CA  ILE B 602     -10.358  18.743 -17.331  1.00  0.060          C  
ATOM   9143  C   ILE B 602     -10.886  17.896 -18.501  1.00  0.060          C  
ATOM   9144  O   ILE B 602     -10.158  17.082 -19.064  1.00  0.110          O  
ATOM   9145  CB  ILE B 602      -9.543  19.930 -17.927  1.00  0.080          C  
ATOM   9146  CG1 ILE B 602      -8.897  20.820 -16.817  1.00  0.080          C  
ATOM   9147  CG2 ILE B 602     -10.480  20.823 -18.791  1.00  0.080          C  
ATOM   9148  CD1 ILE B 602      -9.821  21.520 -15.920  1.00  0.080          C  
ATOM   9149  H   ILE B 602      -8.661  17.558 -16.689  1.00  0.070          H  
ATOM   9150  HA  ILE B 602     -11.230  19.140 -16.819  1.00  0.070          H  
ATOM   9151  HB  ILE B 602      -8.728  19.552 -18.539  1.00  0.100          H  
ATOM   9152 1HG1 ILE B 602      -8.247  20.197 -16.208  1.00  0.100          H  
ATOM   9153 2HG1 ILE B 602      -8.288  21.568 -17.300  1.00  0.100          H  
ATOM   9154 1HG2 ILE B 602      -9.917  21.655 -19.181  1.00  0.100          H  
ATOM   9155 2HG2 ILE B 602     -10.901  20.266 -19.617  1.00  0.100          H  
ATOM   9156 3HG2 ILE B 602     -11.296  21.200 -18.190  1.00  0.100          H  
ATOM   9157 1HD1 ILE B 602      -9.254  22.078 -15.239  1.00  0.100          H  
ATOM   9158 2HD1 ILE B 602     -10.463  22.197 -16.457  1.00  0.100          H  
ATOM   9159 3HD1 ILE B 602     -10.405  20.801 -15.381  1.00  0.100          H  
ATOM   9160  N   VAL B 603     -12.152  18.099 -18.882  1.00  0.080          N  
ATOM   9161  CA  VAL B 603     -12.707  17.413 -20.062  1.00  0.120          C  
ATOM   9162  C   VAL B 603     -13.226  18.409 -21.107  1.00  0.120          C  
ATOM   9163  O   VAL B 603     -13.760  19.479 -20.772  1.00  0.150          O  
ATOM   9164  CB  VAL B 603     -13.859  16.439 -19.680  1.00  0.150          C  
ATOM   9165  CG1 VAL B 603     -13.348  15.332 -18.802  1.00  0.150          C  
ATOM   9166  CG2 VAL B 603     -14.952  17.181 -18.961  1.00  0.150          C  
ATOM   9167  H   VAL B 603     -12.708  18.773 -18.345  1.00  0.100          H  
ATOM   9168  HA  VAL B 603     -11.916  16.830 -20.525  1.00  0.140          H  
ATOM   9169  HB  VAL B 603     -14.262  15.978 -20.589  1.00  0.180          H  
ATOM   9170 1HG1 VAL B 603     -14.167  14.661 -18.553  1.00  0.180          H  
ATOM   9171 2HG1 VAL B 603     -12.594  14.790 -19.338  1.00  0.180          H  
ATOM   9172 3HG1 VAL B 603     -12.931  15.752 -17.894  1.00  0.180          H  
ATOM   9173 1HG2 VAL B 603     -15.731  16.485 -18.702  1.00  0.180          H  
ATOM   9174 2HG2 VAL B 603     -14.551  17.621 -18.072  1.00  0.180          H  
ATOM   9175 3HG2 VAL B 603     -15.361  17.961 -19.594  1.00  0.180          H  
ATOM   9176  N   ARG B 604     -13.104  18.032 -22.391  1.00  0.190          N  
ATOM   9177  CA  ARG B 604     -13.614  18.852 -23.489  1.00  0.180          C  
ATOM   9178  C   ARG B 604     -14.615  18.121 -24.352  1.00  0.180          C  
ATOM   9179  O   ARG B 604     -14.426  16.950 -24.684  1.00  0.200          O  
ATOM   9180  CB  ARG B 604     -12.517  19.301 -24.470  1.00  0.260          C  
ATOM   9181  CG  ARG B 604     -11.814  20.598 -24.167  1.00  0.260          C  
ATOM   9182  CD  ARG B 604     -10.770  20.444 -23.144  1.00  0.260          C  
ATOM   9183  NE  ARG B 604     -10.140  21.673 -22.778  1.00  0.260          N  
ATOM   9184  CZ  ARG B 604      -9.141  21.749 -21.895  1.00  0.260          C  
ATOM   9185  NH1 ARG B 604      -8.666  20.647 -21.394  1.00  0.260          N  
ATOM   9186  NH2 ARG B 604      -8.661  22.912 -21.529  1.00  0.260          N  
ATOM   9187  H   ARG B 604     -12.625  17.147 -22.600  1.00  0.230          H  
ATOM   9188  HA  ARG B 604     -14.094  19.731 -23.065  1.00  0.220          H  
ATOM   9189 1HB  ARG B 604     -11.770  18.530 -24.533  1.00  0.310          H  
ATOM   9190 2HB  ARG B 604     -12.954  19.402 -25.466  1.00  0.310          H  
ATOM   9191 1HG  ARG B 604     -11.341  20.963 -25.082  1.00  0.310          H  
ATOM   9192 2HG  ARG B 604     -12.560  21.293 -23.860  1.00  0.310          H  
ATOM   9193 1HD  ARG B 604     -11.187  20.005 -22.252  1.00  0.310          H  
ATOM   9194 2HD  ARG B 604     -10.018  19.811 -23.541  1.00  0.310          H  
ATOM   9195  HE  ARG B 604     -10.521  22.528 -23.157  1.00  0.310          H  
ATOM   9196 1HH1 ARG B 604      -9.062  19.762 -21.690  1.00  0.310          H  
ATOM   9197 2HH1 ARG B 604      -7.930  20.666 -20.706  1.00  0.310          H  
ATOM   9198 1HH2 ARG B 604      -9.061  23.752 -21.914  1.00  0.310          H  
ATOM   9199 2HH2 ARG B 604      -7.928  22.976 -20.838  1.00  0.310          H  
ATOM   9200  N   ILE B 605     -15.615  18.857 -24.810  1.00  0.180          N  
ATOM   9201  CA  ILE B 605     -16.555  18.332 -25.782  1.00  0.210          C  
ATOM   9202  C   ILE B 605     -16.220  18.966 -27.128  1.00  0.240          C  
ATOM   9203  O   ILE B 605     -16.460  20.168 -27.320  1.00  0.230          O  
ATOM   9204  CB  ILE B 605     -18.000  18.659 -25.410  1.00  0.280          C  
ATOM   9205  CG1 ILE B 605     -18.337  18.031 -24.034  1.00  0.280          C  
ATOM   9206  CG2 ILE B 605     -18.974  18.228 -26.551  1.00  0.280          C  
ATOM   9207  CD1 ILE B 605     -19.625  18.503 -23.426  1.00  0.280          C  
ATOM   9208  H   ILE B 605     -15.708  19.811 -24.440  1.00  0.220          H  
ATOM   9209  HA  ILE B 605     -16.459  17.261 -25.800  1.00  0.250          H  
ATOM   9210  HB  ILE B 605     -18.073  19.675 -25.294  1.00  0.340          H  
ATOM   9211 1HG1 ILE B 605     -18.392  16.956 -24.144  1.00  0.340          H  
ATOM   9212 2HG1 ILE B 605     -17.535  18.265 -23.337  1.00  0.340          H  
ATOM   9213 1HG2 ILE B 605     -19.986  18.495 -26.299  1.00  0.340          H  
ATOM   9214 2HG2 ILE B 605     -18.713  18.731 -27.484  1.00  0.340          H  
ATOM   9215 3HG2 ILE B 605     -18.922  17.169 -26.704  1.00  0.340          H  
ATOM   9216 1HD1 ILE B 605     -19.771  18.020 -22.471  1.00  0.340          H  
ATOM   9217 2HD1 ILE B 605     -19.584  19.573 -23.278  1.00  0.340          H  
ATOM   9218 3HD1 ILE B 605     -20.449  18.269 -24.060  1.00  0.340          H  
ATOM   9219  N   PRO B 606     -15.743  18.188 -28.116  1.00  0.290          N  
ATOM   9220  CA  PRO B 606     -15.232  18.656 -29.393  1.00  0.370          C  
ATOM   9221  C   PRO B 606     -16.341  19.055 -30.338  1.00  0.410          C  
ATOM   9222  O   PRO B 606     -16.550  18.401 -31.362  1.00  0.530          O  
ATOM   9223  CB  PRO B 606     -14.460  17.431 -29.900  1.00  0.550          C  
ATOM   9224  CG  PRO B 606     -15.220  16.251 -29.342  1.00  0.550          C  
ATOM   9225  CD  PRO B 606     -15.699  16.712 -27.967  1.00  0.550          C  
ATOM   9226  HA  PRO B 606     -14.550  19.503 -29.220  1.00  0.440          H  
ATOM   9227 1HB  PRO B 606     -14.421  17.435 -31.002  1.00  0.670          H  
ATOM   9228 2HB  PRO B 606     -13.419  17.477 -29.543  1.00  0.670          H  
ATOM   9229 1HG  PRO B 606     -16.041  15.981 -30.023  1.00  0.670          H  
ATOM   9230 2HG  PRO B 606     -14.563  15.371 -29.284  1.00  0.670          H  
ATOM   9231 1HD  PRO B 606     -16.698  16.304 -27.781  1.00  0.670          H  
ATOM   9232 2HD  PRO B 606     -14.963  16.412 -27.199  1.00  0.670          H  
ATOM   9233  N   VAL B 607     -17.009  20.150 -29.985  1.00  0.330          N  
ATOM   9234  CA  VAL B 607     -18.196  20.701 -30.633  1.00  0.310          C  
ATOM   9235  C   VAL B 607     -18.245  20.606 -32.153  1.00  0.290          C  
ATOM   9236  O   VAL B 607     -19.310  20.375 -32.718  1.00  0.310          O  
ATOM   9237  CB  VAL B 607     -18.373  22.183 -30.206  1.00  0.440          C  
ATOM   9238  CG1 VAL B 607     -17.262  23.084 -30.790  1.00  0.440          C  
ATOM   9239  CG2 VAL B 607     -19.752  22.697 -30.659  1.00  0.440          C  
ATOM   9240  H   VAL B 607     -16.704  20.576 -29.108  1.00  0.400          H  
ATOM   9241  HA  VAL B 607     -19.048  20.165 -30.238  1.00  0.370          H  
ATOM   9242  HB  VAL B 607     -18.296  22.236 -29.119  1.00  0.530          H  
ATOM   9243 1HG1 VAL B 607     -17.419  24.092 -30.448  1.00  0.530          H  
ATOM   9244 2HG1 VAL B 607     -16.281  22.734 -30.452  1.00  0.530          H  
ATOM   9245 3HG1 VAL B 607     -17.289  23.093 -31.865  1.00  0.530          H  
ATOM   9246 1HG2 VAL B 607     -19.877  23.725 -30.323  1.00  0.530          H  
ATOM   9247 2HG2 VAL B 607     -19.832  22.665 -31.743  1.00  0.530          H  
ATOM   9248 3HG2 VAL B 607     -20.537  22.082 -30.234  1.00  0.530          H  
ATOM   9249  N   GLN B 608     -17.112  20.709 -32.831  1.00  0.360          N  
ATOM   9250  CA  GLN B 608     -17.087  20.698 -34.284  1.00  0.350          C  
ATOM   9251  C   GLN B 608     -17.650  19.400 -34.868  1.00  0.350          C  
ATOM   9252  O   GLN B 608     -18.099  19.372 -36.017  1.00  0.400          O  
ATOM   9253  CB  GLN B 608     -15.651  20.920 -34.756  1.00  0.490          C  
ATOM   9254  CG  GLN B 608     -15.138  22.326 -34.455  1.00  0.490          C  
ATOM   9255  CD  GLN B 608     -13.696  22.549 -34.845  1.00  0.490          C  
ATOM   9256  OE1 GLN B 608     -13.024  21.669 -35.386  1.00  0.490          O  
ATOM   9257  NE2 GLN B 608     -13.218  23.747 -34.557  1.00  0.490          N  
ATOM   9258  H   GLN B 608     -16.244  20.837 -32.326  1.00  0.430          H  
ATOM   9259  HA  GLN B 608     -17.704  21.520 -34.640  1.00  0.420          H  
ATOM   9260 1HB  GLN B 608     -14.993  20.199 -34.269  1.00  0.590          H  
ATOM   9261 2HB  GLN B 608     -15.590  20.750 -35.830  1.00  0.590          H  
ATOM   9262 1HG  GLN B 608     -15.750  23.039 -35.004  1.00  0.590          H  
ATOM   9263 2HG  GLN B 608     -15.225  22.512 -33.385  1.00  0.590          H  
ATOM   9264 1HE2 GLN B 608     -12.273  23.982 -34.782  1.00  0.590          H  
ATOM   9265 2HE2 GLN B 608     -13.812  24.419 -34.104  1.00  0.590          H  
ATOM   9266  N   GLU B 609     -17.573  18.321 -34.093  1.00  0.350          N  
ATOM   9267  CA  GLU B 609     -18.045  17.011 -34.504  1.00  0.350          C  
ATOM   9268  C   GLU B 609     -19.114  16.430 -33.566  1.00  0.340          C  
ATOM   9269  O   GLU B 609     -19.325  15.213 -33.570  1.00  0.530          O  
ATOM   9270  CB  GLU B 609     -16.863  16.037 -34.615  1.00  0.490          C  
ATOM   9271  CG  GLU B 609     -15.825  16.414 -35.691  1.00  0.490          C  
ATOM   9272  CD  GLU B 609     -14.698  15.402 -35.832  1.00  0.490          C  
ATOM   9273  OE1 GLU B 609     -14.658  14.469 -35.065  1.00  0.490          O  
ATOM   9274  OE2 GLU B 609     -13.883  15.570 -36.710  1.00  0.490          O  
ATOM   9275  H   GLU B 609     -17.196  18.428 -33.145  1.00  0.420          H  
ATOM   9276  HA  GLU B 609     -18.494  17.109 -35.491  1.00  0.420          H  
ATOM   9277 1HB  GLU B 609     -16.348  15.986 -33.654  1.00  0.590          H  
ATOM   9278 2HB  GLU B 609     -17.231  15.038 -34.844  1.00  0.590          H  
ATOM   9279 1HG  GLU B 609     -16.336  16.512 -36.648  1.00  0.590          H  
ATOM   9280 2HG  GLU B 609     -15.400  17.385 -35.440  1.00  0.590          H  
ATOM   9281  N   THR B 610     -19.782  17.266 -32.752  1.00  0.470          N  
ATOM   9282  CA  THR B 610     -20.765  16.715 -31.808  1.00  0.430          C  
ATOM   9283  C   THR B 610     -22.132  17.370 -31.870  1.00  0.380          C  
ATOM   9284  O   THR B 610     -22.342  18.412 -32.488  1.00  0.380          O  
ATOM   9285  CB  THR B 610     -20.315  16.836 -30.325  1.00  0.620          C  
ATOM   9286  OG1 THR B 610     -20.304  18.205 -29.944  1.00  0.620          O  
ATOM   9287  CG2 THR B 610     -18.944  16.249 -30.134  1.00  0.620          C  
ATOM   9288  H   THR B 610     -19.611  18.278 -32.784  1.00  0.560          H  
ATOM   9289  HA  THR B 610     -20.903  15.664 -32.040  1.00  0.520          H  
ATOM   9290  HB  THR B 610     -21.006  16.317 -29.690  1.00  0.740          H  
ATOM   9291  HG1 THR B 610     -21.208  18.512 -29.816  1.00  0.740          H  
ATOM   9292 1HG2 THR B 610     -18.657  16.348 -29.099  1.00  0.740          H  
ATOM   9293 2HG2 THR B 610     -18.953  15.198 -30.412  1.00  0.740          H  
ATOM   9294 3HG2 THR B 610     -18.246  16.772 -30.753  1.00  0.740          H  
ATOM   9295  N   ASP B 611     -23.066  16.735 -31.176  1.00  0.350          N  
ATOM   9296  CA  ASP B 611     -24.426  17.190 -30.973  1.00  0.280          C  
ATOM   9297  C   ASP B 611     -24.647  17.339 -29.469  1.00  0.270          C  
ATOM   9298  O   ASP B 611     -24.912  16.360 -28.756  1.00  0.270          O  
ATOM   9299  CB  ASP B 611     -25.389  16.198 -31.631  1.00  0.420          C  
ATOM   9300  CG  ASP B 611     -26.849  16.529 -31.491  1.00  0.420          C  
ATOM   9301  OD1 ASP B 611     -27.218  17.122 -30.482  1.00  0.420          O  
ATOM   9302  OD2 ASP B 611     -27.589  16.199 -32.396  1.00  0.420          O  
ATOM   9303  H   ASP B 611     -22.801  15.867 -30.734  1.00  0.420          H  
ATOM   9304  HA  ASP B 611     -24.553  18.166 -31.444  1.00  0.340          H  
ATOM   9305 1HB  ASP B 611     -25.155  16.130 -32.694  1.00  0.500          H  
ATOM   9306 2HB  ASP B 611     -25.224  15.207 -31.203  1.00  0.500          H  
ATOM   9307  N   ILE B 612     -24.484  18.575 -28.990  1.00  0.270          N  
ATOM   9308  CA  ILE B 612     -24.537  18.879 -27.567  1.00  0.250          C  
ATOM   9309  C   ILE B 612     -25.920  18.650 -26.982  1.00  0.300          C  
ATOM   9310  O   ILE B 612     -26.048  18.284 -25.819  1.00  0.290          O  
ATOM   9311  CB  ILE B 612     -24.068  20.335 -27.297  1.00  0.360          C  
ATOM   9312  CG1 ILE B 612     -23.772  20.600 -25.785  1.00  0.360          C  
ATOM   9313  CG2 ILE B 612     -25.133  21.335 -27.741  1.00  0.360          C  
ATOM   9314  CD1 ILE B 612     -22.628  19.812 -25.172  1.00  0.360          C  
ATOM   9315  H   ILE B 612     -24.285  19.314 -29.653  1.00  0.320          H  
ATOM   9316  HA  ILE B 612     -23.848  18.206 -27.075  1.00  0.300          H  
ATOM   9317  HB  ILE B 612     -23.158  20.518 -27.867  1.00  0.430          H  
ATOM   9318 1HG1 ILE B 612     -23.539  21.649 -25.677  1.00  0.430          H  
ATOM   9319 2HG1 ILE B 612     -24.673  20.402 -25.220  1.00  0.430          H  
ATOM   9320 1HG2 ILE B 612     -24.770  22.343 -27.591  1.00  0.430          H  
ATOM   9321 2HG2 ILE B 612     -25.348  21.187 -28.775  1.00  0.430          H  
ATOM   9322 3HG2 ILE B 612     -26.045  21.225 -27.166  1.00  0.430          H  
ATOM   9323 1HD1 ILE B 612     -22.524  20.100 -24.137  1.00  0.430          H  
ATOM   9324 2HD1 ILE B 612     -22.824  18.752 -25.215  1.00  0.430          H  
ATOM   9325 3HD1 ILE B 612     -21.713  20.027 -25.697  1.00  0.430          H  
ATOM   9326  N   SER B 613     -26.975  18.886 -27.762  1.00  0.350          N  
ATOM   9327  CA  SER B 613     -28.314  18.724 -27.217  1.00  0.380          C  
ATOM   9328  C   SER B 613     -28.547  17.261 -26.836  1.00  0.380          C  
ATOM   9329  O   SER B 613     -29.033  16.948 -25.728  1.00  0.450          O  
ATOM   9330  CB  SER B 613     -29.327  19.200 -28.247  1.00  0.520          C  
ATOM   9331  OG  SER B 613     -29.184  20.588 -28.493  1.00  0.520          O  
ATOM   9332  H   SER B 613     -26.847  19.195 -28.720  1.00  0.420          H  
ATOM   9333  HA  SER B 613     -28.402  19.337 -26.320  1.00  0.460          H  
ATOM   9334 1HB  SER B 613     -29.189  18.642 -29.176  1.00  0.620          H  
ATOM   9335 2HB  SER B 613     -30.334  18.996 -27.893  1.00  0.620          H  
ATOM   9336  HG  SER B 613     -29.858  20.803 -29.153  1.00  0.620          H  
ATOM   9337  N   LYS B 614     -28.140  16.361 -27.737  1.00  0.370          N  
ATOM   9338  CA  LYS B 614     -28.269  14.939 -27.485  1.00  0.380          C  
ATOM   9339  C   LYS B 614     -27.293  14.469 -26.395  1.00  0.340          C  
ATOM   9340  O   LYS B 614     -27.640  13.620 -25.567  1.00  0.330          O  
ATOM   9341  CB  LYS B 614     -28.003  14.137 -28.736  1.00  0.530          C  
ATOM   9342  CG  LYS B 614     -29.002  14.175 -29.868  1.00  0.530          C  
ATOM   9343  CD  LYS B 614     -28.439  13.288 -31.014  1.00  0.530          C  
ATOM   9344  CE  LYS B 614     -29.238  13.314 -32.260  1.00  0.530          C  
ATOM   9345  NZ  LYS B 614     -28.588  12.537 -33.339  1.00  0.530          N  
ATOM   9346  H   LYS B 614     -27.765  16.693 -28.645  1.00  0.440          H  
ATOM   9347  HA  LYS B 614     -29.284  14.739 -27.140  1.00  0.460          H  
ATOM   9348 1HB  LYS B 614     -27.056  14.466 -29.149  1.00  0.630          H  
ATOM   9349 2HB  LYS B 614     -27.923  13.130 -28.449  1.00  0.630          H  
ATOM   9350 1HG  LYS B 614     -29.956  13.785 -29.530  1.00  0.630          H  
ATOM   9351 2HG  LYS B 614     -29.140  15.201 -30.215  1.00  0.630          H  
ATOM   9352 1HD  LYS B 614     -27.427  13.604 -31.258  1.00  0.630          H  
ATOM   9353 2HD  LYS B 614     -28.404  12.262 -30.685  1.00  0.630          H  
ATOM   9354 1HE  LYS B 614     -30.206  12.885 -32.080  1.00  0.630          H  
ATOM   9355 2HE  LYS B 614     -29.347  14.346 -32.581  1.00  0.630          H  
ATOM   9356 1HZ  LYS B 614     -29.150  12.582 -34.171  1.00  0.630          H  
ATOM   9357 2HZ  LYS B 614     -27.677  12.932 -33.527  1.00  0.630          H  
ATOM   9358 3HZ  LYS B 614     -28.480  11.536 -33.058  1.00  0.630          H  
ATOM   9359  N   LEU B 615     -26.057  14.993 -26.410  1.00  0.320          N  
ATOM   9360  CA  LEU B 615     -25.044  14.588 -25.440  1.00  0.280          C  
ATOM   9361  C   LEU B 615     -25.440  14.974 -24.031  1.00  0.250          C  
ATOM   9362  O   LEU B 615     -25.304  14.169 -23.109  1.00  0.250          O  
ATOM   9363  CB  LEU B 615     -23.683  15.198 -25.777  1.00  0.410          C  
ATOM   9364  CG  LEU B 615     -22.518  14.907 -24.785  1.00  0.410          C  
ATOM   9365  CD1 LEU B 615     -22.238  13.397 -24.654  1.00  0.410          C  
ATOM   9366  CD2 LEU B 615     -21.280  15.648 -25.256  1.00  0.410          C  
ATOM   9367  H   LEU B 615     -25.812  15.686 -27.124  1.00  0.380          H  
ATOM   9368  HA  LEU B 615     -24.960  13.505 -25.489  1.00  0.340          H  
ATOM   9369 1HB  LEU B 615     -23.395  14.862 -26.761  1.00  0.490          H  
ATOM   9370 2HB  LEU B 615     -23.809  16.272 -25.811  1.00  0.490          H  
ATOM   9371  HG  LEU B 615     -22.792  15.280 -23.809  1.00  0.490          H  
ATOM   9372 1HD1 LEU B 615     -21.428  13.278 -23.953  1.00  0.490          H  
ATOM   9373 2HD1 LEU B 615     -23.116  12.875 -24.277  1.00  0.490          H  
ATOM   9374 3HD1 LEU B 615     -21.954  12.966 -25.594  1.00  0.490          H  
ATOM   9375 1HD2 LEU B 615     -20.468  15.482 -24.546  1.00  0.490          H  
ATOM   9376 2HD2 LEU B 615     -20.973  15.302 -26.231  1.00  0.490          H  
ATOM   9377 3HD2 LEU B 615     -21.506  16.699 -25.312  1.00  0.490          H  
ATOM   9378  N   VAL B 616     -25.925  16.199 -23.855  1.00  0.230          N  
ATOM   9379  CA  VAL B 616     -26.343  16.672 -22.554  1.00  0.230          C  
ATOM   9380  C   VAL B 616     -27.467  15.807 -22.011  1.00  0.240          C  
ATOM   9381  O   VAL B 616     -27.443  15.468 -20.826  1.00  0.250          O  
ATOM   9382  CB  VAL B 616     -26.708  18.162 -22.636  1.00  0.320          C  
ATOM   9383  CG1 VAL B 616     -27.386  18.654 -21.399  1.00  0.320          C  
ATOM   9384  CG2 VAL B 616     -25.402  18.954 -22.794  1.00  0.320          C  
ATOM   9385  H   VAL B 616     -25.996  16.836 -24.654  1.00  0.280          H  
ATOM   9386  HA  VAL B 616     -25.498  16.583 -21.880  1.00  0.280          H  
ATOM   9387  HB  VAL B 616     -27.367  18.324 -23.495  1.00  0.390          H  
ATOM   9388 1HG1 VAL B 616     -27.587  19.700 -21.537  1.00  0.390          H  
ATOM   9389 2HG1 VAL B 616     -28.323  18.123 -21.233  1.00  0.390          H  
ATOM   9390 3HG1 VAL B 616     -26.750  18.524 -20.562  1.00  0.390          H  
ATOM   9391 1HG2 VAL B 616     -25.618  20.020 -22.877  1.00  0.390          H  
ATOM   9392 2HG2 VAL B 616     -24.765  18.784 -21.932  1.00  0.390          H  
ATOM   9393 3HG2 VAL B 616     -24.889  18.618 -23.680  1.00  0.390          H  
ATOM   9394  N   THR B 617     -28.448  15.445 -22.849  1.00  0.260          N  
ATOM   9395  CA  THR B 617     -29.513  14.567 -22.382  1.00  0.260          C  
ATOM   9396  C   THR B 617     -28.943  13.232 -21.904  1.00  0.240          C  
ATOM   9397  O   THR B 617     -29.320  12.744 -20.830  1.00  0.230          O  
ATOM   9398  CB  THR B 617     -30.552  14.298 -23.480  1.00  0.360          C  
ATOM   9399  OG1 THR B 617     -31.188  15.549 -23.856  1.00  0.360          O  
ATOM   9400  CG2 THR B 617     -31.606  13.280 -22.948  1.00  0.360          C  
ATOM   9401  H   THR B 617     -28.464  15.794 -23.812  1.00  0.310          H  
ATOM   9402  HA  THR B 617     -30.013  15.045 -21.541  1.00  0.310          H  
ATOM   9403  HB  THR B 617     -30.057  13.877 -24.357  1.00  0.440          H  
ATOM   9404  HG1 THR B 617     -30.549  16.095 -24.364  1.00  0.440          H  
ATOM   9405 1HG2 THR B 617     -32.335  13.075 -23.720  1.00  0.440          H  
ATOM   9406 2HG2 THR B 617     -31.127  12.340 -22.679  1.00  0.440          H  
ATOM   9407 3HG2 THR B 617     -32.105  13.694 -22.073  1.00  0.440          H  
ATOM   9408  N   TYR B 618     -28.035  12.636 -22.690  1.00  0.260          N  
ATOM   9409  CA  TYR B 618     -27.428  11.370 -22.299  1.00  0.270          C  
ATOM   9410  C   TYR B 618     -26.788  11.482 -20.935  1.00  0.250          C  
ATOM   9411  O   TYR B 618     -26.986  10.615 -20.078  1.00  0.270          O  
ATOM   9412  CB  TYR B 618     -26.343  10.899 -23.278  1.00  0.370          C  
ATOM   9413  CG  TYR B 618     -25.659   9.598 -22.811  1.00  0.370          C  
ATOM   9414  CD1 TYR B 618     -26.121   8.362 -23.231  1.00  0.370          C  
ATOM   9415  CD2 TYR B 618     -24.589   9.654 -21.917  1.00  0.370          C  
ATOM   9416  CE1 TYR B 618     -25.517   7.214 -22.779  1.00  0.370          C  
ATOM   9417  CE2 TYR B 618     -23.996   8.504 -21.459  1.00  0.370          C  
ATOM   9418  CZ  TYR B 618     -24.444   7.294 -21.882  1.00  0.370          C  
ATOM   9419  OH  TYR B 618     -23.835   6.157 -21.405  1.00  0.370          O  
ATOM   9420  H   TYR B 618     -27.787  13.061 -23.591  1.00  0.310          H  
ATOM   9421  HA  TYR B 618     -28.205  10.621 -22.225  1.00  0.320          H  
ATOM   9422 1HB  TYR B 618     -26.780  10.729 -24.265  1.00  0.450          H  
ATOM   9423 2HB  TYR B 618     -25.581  11.666 -23.383  1.00  0.450          H  
ATOM   9424  HD1 TYR B 618     -26.950   8.295 -23.921  1.00  0.450          H  
ATOM   9425  HD2 TYR B 618     -24.218  10.615 -21.569  1.00  0.450          H  
ATOM   9426  HE1 TYR B 618     -25.882   6.246 -23.122  1.00  0.450          H  
ATOM   9427  HE2 TYR B 618     -23.160   8.560 -20.754  1.00  0.450          H  
ATOM   9428  HH  TYR B 618     -23.220   6.409 -20.689  1.00  0.450          H  
ATOM   9429  N   ILE B 619     -25.993  12.539 -20.746  1.00  0.230          N  
ATOM   9430  CA  ILE B 619     -25.251  12.706 -19.518  1.00  0.220          C  
ATOM   9431  C   ILE B 619     -26.209  12.832 -18.345  1.00  0.230          C  
ATOM   9432  O   ILE B 619     -26.002  12.170 -17.322  1.00  0.260          O  
ATOM   9433  CB  ILE B 619     -24.372  13.959 -19.570  1.00  0.310          C  
ATOM   9434  CG1 ILE B 619     -23.257  13.810 -20.605  1.00  0.310          C  
ATOM   9435  CG2 ILE B 619     -23.705  14.066 -18.197  1.00  0.310          C  
ATOM   9436  CD1 ILE B 619     -22.583  15.140 -20.956  1.00  0.310          C  
ATOM   9437  H   ILE B 619     -25.873  13.209 -21.512  1.00  0.280          H  
ATOM   9438  HA  ILE B 619     -24.620  11.838 -19.368  1.00  0.260          H  
ATOM   9439  HB  ILE B 619     -24.957  14.831 -19.813  1.00  0.370          H  
ATOM   9440 1HG1 ILE B 619     -22.501  13.144 -20.202  1.00  0.370          H  
ATOM   9441 2HG1 ILE B 619     -23.653  13.366 -21.509  1.00  0.370          H  
ATOM   9442 1HG2 ILE B 619     -23.032  14.889 -18.154  1.00  0.370          H  
ATOM   9443 2HG2 ILE B 619     -24.436  14.185 -17.403  1.00  0.370          H  
ATOM   9444 3HG2 ILE B 619     -23.155  13.152 -18.045  1.00  0.370          H  
ATOM   9445 1HD1 ILE B 619     -21.789  14.961 -21.679  1.00  0.370          H  
ATOM   9446 2HD1 ILE B 619     -23.316  15.814 -21.384  1.00  0.370          H  
ATOM   9447 3HD1 ILE B 619     -22.170  15.587 -20.084  1.00  0.370          H  
ATOM   9448  N   GLU B 620     -27.250  13.659 -18.462  1.00  0.230          N  
ATOM   9449  CA  GLU B 620     -28.173  13.793 -17.346  1.00  0.270          C  
ATOM   9450  C   GLU B 620     -28.767  12.433 -16.968  1.00  0.290          C  
ATOM   9451  O   GLU B 620     -28.872  12.105 -15.777  1.00  0.320          O  
ATOM   9452  CB  GLU B 620     -29.297  14.782 -17.661  1.00  0.360          C  
ATOM   9453  CG  GLU B 620     -30.240  15.043 -16.473  1.00  0.360          C  
ATOM   9454  CD  GLU B 620     -31.302  16.070 -16.757  1.00  0.360          C  
ATOM   9455  OE1 GLU B 620     -31.355  16.557 -17.860  1.00  0.360          O  
ATOM   9456  OE2 GLU B 620     -32.064  16.363 -15.870  1.00  0.360          O  
ATOM   9457  H   GLU B 620     -27.385  14.203 -19.323  1.00  0.280          H  
ATOM   9458  HA  GLU B 620     -27.620  14.171 -16.491  1.00  0.320          H  
ATOM   9459 1HB  GLU B 620     -28.874  15.729 -17.984  1.00  0.430          H  
ATOM   9460 2HB  GLU B 620     -29.893  14.395 -18.492  1.00  0.430          H  
ATOM   9461 1HG  GLU B 620     -30.733  14.108 -16.200  1.00  0.430          H  
ATOM   9462 2HG  GLU B 620     -29.644  15.366 -15.620  1.00  0.430          H  
ATOM   9463  N   LYS B 621     -29.160  11.631 -17.974  1.00  0.270          N  
ATOM   9464  CA  LYS B 621     -29.703  10.310 -17.682  1.00  0.300          C  
ATOM   9465  C   LYS B 621     -28.655   9.413 -17.025  1.00  0.310          C  
ATOM   9466  O   LYS B 621     -28.985   8.659 -16.104  1.00  0.310          O  
ATOM   9467  CB  LYS B 621     -30.276   9.644 -18.931  1.00  0.410          C  
ATOM   9468  CG  LYS B 621     -31.568  10.288 -19.426  1.00  0.410          C  
ATOM   9469  CD  LYS B 621     -32.142   9.564 -20.641  1.00  0.410          C  
ATOM   9470  CE  LYS B 621     -33.438  10.229 -21.125  1.00  0.410          C  
ATOM   9471  NZ  LYS B 621     -34.066   9.486 -22.262  1.00  0.410          N  
ATOM   9472  H   LYS B 621     -29.098  11.967 -18.944  1.00  0.320          H  
ATOM   9473  HA  LYS B 621     -30.519  10.432 -16.969  1.00  0.360          H  
ATOM   9474 1HB  LYS B 621     -29.539   9.703 -19.739  1.00  0.490          H  
ATOM   9475 2HB  LYS B 621     -30.465   8.590 -18.732  1.00  0.490          H  
ATOM   9476 1HG  LYS B 621     -32.302  10.283 -18.620  1.00  0.490          H  
ATOM   9477 2HG  LYS B 621     -31.361  11.326 -19.697  1.00  0.490          H  
ATOM   9478 1HD  LYS B 621     -31.411   9.595 -21.455  1.00  0.490          H  
ATOM   9479 2HD  LYS B 621     -32.340   8.520 -20.398  1.00  0.490          H  
ATOM   9480 1HE  LYS B 621     -34.148  10.283 -20.302  1.00  0.490          H  
ATOM   9481 2HE  LYS B 621     -33.205  11.237 -21.457  1.00  0.490          H  
ATOM   9482 1HZ  LYS B 621     -34.902   9.960 -22.563  1.00  0.490          H  
ATOM   9483 2HZ  LYS B 621     -33.405   9.426 -23.049  1.00  0.490          H  
ATOM   9484 3HZ  LYS B 621     -34.297   8.551 -21.973  1.00  0.490          H  
ATOM   9485  N   SER B 622     -27.398   9.498 -17.483  1.00  0.310          N  
ATOM   9486  CA  SER B 622     -26.314   8.704 -16.915  1.00  0.360          C  
ATOM   9487  C   SER B 622     -26.163   9.018 -15.435  1.00  0.400          C  
ATOM   9488  O   SER B 622     -26.017   8.105 -14.619  1.00  0.460          O  
ATOM   9489  CB  SER B 622     -25.010   8.899 -17.667  1.00  0.480          C  
ATOM   9490  OG  SER B 622     -24.003   8.115 -17.081  1.00  0.480          O  
ATOM   9491  H   SER B 622     -27.205  10.091 -18.296  1.00  0.370          H  
ATOM   9492  HA  SER B 622     -26.576   7.656 -16.993  1.00  0.430          H  
ATOM   9493 1HB  SER B 622     -25.151   8.609 -18.706  1.00  0.580          H  
ATOM   9494 2HB  SER B 622     -24.721   9.945 -17.652  1.00  0.580          H  
ATOM   9495  HG  SER B 622     -23.255   8.039 -17.727  1.00  0.580          H  
ATOM   9496  N   ILE B 623     -26.258  10.302 -15.072  1.00  0.370          N  
ATOM   9497  CA  ILE B 623     -26.141  10.695 -13.671  1.00  0.420          C  
ATOM   9498  C   ILE B 623     -27.223  10.038 -12.830  1.00  0.490          C  
ATOM   9499  O   ILE B 623     -26.918   9.502 -11.755  1.00  0.590          O  
ATOM   9500  CB  ILE B 623     -26.248  12.224 -13.507  1.00  0.570          C  
ATOM   9501  CG1 ILE B 623     -25.010  12.854 -14.117  1.00  0.570          C  
ATOM   9502  CG2 ILE B 623     -26.403  12.597 -11.996  1.00  0.570          C  
ATOM   9503  CD1 ILE B 623     -25.074  14.340 -14.335  1.00  0.570          C  
ATOM   9504  H   ILE B 623     -26.335  11.004 -15.815  1.00  0.440          H  
ATOM   9505  HA  ILE B 623     -25.169  10.373 -13.305  1.00  0.500          H  
ATOM   9506  HB  ILE B 623     -27.107  12.592 -14.059  1.00  0.680          H  
ATOM   9507 1HG1 ILE B 623     -24.184  12.638 -13.456  1.00  0.680          H  
ATOM   9508 2HG1 ILE B 623     -24.814  12.380 -15.075  1.00  0.680          H  
ATOM   9509 1HG2 ILE B 623     -26.475  13.671 -11.886  1.00  0.680          H  
ATOM   9510 2HG2 ILE B 623     -27.304  12.151 -11.583  1.00  0.680          H  
ATOM   9511 3HG2 ILE B 623     -25.535  12.233 -11.441  1.00  0.680          H  
ATOM   9512 1HD1 ILE B 623     -24.135  14.668 -14.768  1.00  0.680          H  
ATOM   9513 2HD1 ILE B 623     -25.883  14.566 -15.015  1.00  0.680          H  
ATOM   9514 3HD1 ILE B 623     -25.231  14.861 -13.400  1.00  0.680          H  
ATOM   9515  N   GLU B 624     -28.479  10.073 -13.289  1.00  0.450          N  
ATOM   9516  CA  GLU B 624     -29.535   9.446 -12.501  1.00  0.510          C  
ATOM   9517  C   GLU B 624     -29.267   7.952 -12.332  1.00  0.560          C  
ATOM   9518  O   GLU B 624     -29.446   7.404 -11.235  1.00  0.650          O  
ATOM   9519  CB  GLU B 624     -30.906   9.635 -13.152  1.00  0.690          C  
ATOM   9520  CG  GLU B 624     -31.450  11.059 -13.122  1.00  0.690          C  
ATOM   9521  CD  GLU B 624     -32.811  11.158 -13.772  1.00  0.690          C  
ATOM   9522  OE1 GLU B 624     -33.244  10.175 -14.328  1.00  0.690          O  
ATOM   9523  OE2 GLU B 624     -33.408  12.204 -13.721  1.00  0.690          O  
ATOM   9524  H   GLU B 624     -28.684  10.573 -14.166  1.00  0.540          H  
ATOM   9525  HA  GLU B 624     -29.549   9.906 -11.516  1.00  0.610          H  
ATOM   9526 1HB  GLU B 624     -30.846   9.331 -14.200  1.00  0.830          H  
ATOM   9527 2HB  GLU B 624     -31.632   8.986 -12.665  1.00  0.830          H  
ATOM   9528 1HG  GLU B 624     -31.521  11.394 -12.088  1.00  0.830          H  
ATOM   9529 2HG  GLU B 624     -30.751  11.716 -13.645  1.00  0.830          H  
ATOM   9530  N   VAL B 625     -28.776   7.309 -13.394  1.00  0.530          N  
ATOM   9531  CA  VAL B 625     -28.474   5.894 -13.323  1.00  0.610          C  
ATOM   9532  C   VAL B 625     -27.351   5.620 -12.322  1.00  0.730          C  
ATOM   9533  O   VAL B 625     -27.503   4.732 -11.480  1.00  0.800          O  
ATOM   9534  CB  VAL B 625     -28.114   5.337 -14.711  1.00  0.820          C  
ATOM   9535  CG1 VAL B 625     -27.614   3.922 -14.600  1.00  0.820          C  
ATOM   9536  CG2 VAL B 625     -29.341   5.368 -15.602  1.00  0.820          C  
ATOM   9537  H   VAL B 625     -28.680   7.822 -14.279  1.00  0.640          H  
ATOM   9538  HA  VAL B 625     -29.367   5.375 -12.980  1.00  0.730          H  
ATOM   9539  HB  VAL B 625     -27.324   5.946 -15.147  1.00  0.990          H  
ATOM   9540 1HG1 VAL B 625     -27.371   3.570 -15.592  1.00  0.990          H  
ATOM   9541 2HG1 VAL B 625     -26.728   3.879 -13.980  1.00  0.990          H  
ATOM   9542 3HG1 VAL B 625     -28.387   3.288 -14.167  1.00  0.990          H  
ATOM   9543 1HG2 VAL B 625     -29.079   4.987 -16.582  1.00  0.990          H  
ATOM   9544 2HG2 VAL B 625     -30.122   4.750 -15.166  1.00  0.990          H  
ATOM   9545 3HG2 VAL B 625     -29.704   6.381 -15.698  1.00  0.990          H  
ATOM   9546  N   ASP B 626     -26.248   6.397 -12.358  1.00  0.760          N  
ATOM   9547  CA  ASP B 626     -25.161   6.155 -11.408  1.00  0.880          C  
ATOM   9548  C   ASP B 626     -25.663   6.233  -9.977  1.00  0.940          C  
ATOM   9549  O   ASP B 626     -25.278   5.418  -9.131  1.00  1.040          O  
ATOM   9550  CB  ASP B 626     -24.010   7.171 -11.520  1.00  1.180          C  
ATOM   9551  CG  ASP B 626     -23.072   7.027 -12.727  1.00  1.180          C  
ATOM   9552  OD1 ASP B 626     -23.130   6.051 -13.429  1.00  1.180          O  
ATOM   9553  OD2 ASP B 626     -22.243   7.876 -12.885  1.00  1.180          O  
ATOM   9554  H   ASP B 626     -26.163   7.121 -13.078  1.00  0.910          H  
ATOM   9555  HA  ASP B 626     -24.755   5.169 -11.598  1.00  1.060          H  
ATOM   9556 1HB  ASP B 626     -24.446   8.177 -11.564  1.00  1.420          H  
ATOM   9557 2HB  ASP B 626     -23.410   7.128 -10.613  1.00  1.420          H  
ATOM   9558  N   ARG B 627     -26.538   7.200  -9.696  1.00  0.890          N  
ATOM   9559  CA  ARG B 627     -27.062   7.332  -8.350  1.00  0.980          C  
ATOM   9560  C   ARG B 627     -27.855   6.087  -7.941  1.00  1.040          C  
ATOM   9561  O   ARG B 627     -27.648   5.551  -6.848  1.00  1.180          O  
ATOM   9562  CB  ARG B 627     -27.933   8.575  -8.264  1.00  1.340          C  
ATOM   9563  CG  ARG B 627     -27.153   9.888  -8.342  1.00  1.340          C  
ATOM   9564  CD  ARG B 627     -28.041  11.072  -8.409  1.00  1.340          C  
ATOM   9565  NE  ARG B 627     -27.275  12.311  -8.476  1.00  1.340          N  
ATOM   9566  CZ  ARG B 627     -27.781  13.528  -8.773  1.00  1.340          C  
ATOM   9567  NH1 ARG B 627     -29.064  13.675  -9.040  1.00  1.340          N  
ATOM   9568  NH2 ARG B 627     -26.977  14.581  -8.798  1.00  1.340          N  
ATOM   9569  H   ARG B 627     -26.792   7.876 -10.429  1.00  1.070          H  
ATOM   9570  HA  ARG B 627     -26.224   7.449  -7.667  1.00  1.180          H  
ATOM   9571 1HB  ARG B 627     -28.651   8.571  -9.081  1.00  1.600          H  
ATOM   9572 2HB  ARG B 627     -28.494   8.565  -7.332  1.00  1.600          H  
ATOM   9573 1HG  ARG B 627     -26.524   9.984  -7.460  1.00  1.600          H  
ATOM   9574 2HG  ARG B 627     -26.526   9.885  -9.232  1.00  1.600          H  
ATOM   9575 1HD  ARG B 627     -28.653  10.995  -9.310  1.00  1.600          H  
ATOM   9576 2HD  ARG B 627     -28.680  11.104  -7.529  1.00  1.600          H  
ATOM   9577  HE  ARG B 627     -26.284  12.252  -8.280  1.00  1.600          H  
ATOM   9578 1HH1 ARG B 627     -29.680  12.877  -9.026  1.00  1.600          H  
ATOM   9579 2HH1 ARG B 627     -29.434  14.589  -9.261  1.00  1.600          H  
ATOM   9580 1HH2 ARG B 627     -25.992  14.471  -8.592  1.00  1.600          H  
ATOM   9581 2HH2 ARG B 627     -27.343  15.496  -9.019  1.00  1.600          H  
ATOM   9582  N   LEU B 628     -28.712   5.592  -8.836  1.00  0.950          N  
ATOM   9583  CA  LEU B 628     -29.519   4.413  -8.536  1.00  1.000          C  
ATOM   9584  C   LEU B 628     -28.698   3.137  -8.341  1.00  1.090          C  
ATOM   9585  O   LEU B 628     -28.985   2.338  -7.437  1.00  1.200          O  
ATOM   9586  CB  LEU B 628     -30.522   4.199  -9.675  1.00  1.380          C  
ATOM   9587  CG  LEU B 628     -31.650   5.263  -9.815  1.00  1.380          C  
ATOM   9588  CD1 LEU B 628     -32.383   5.028 -11.131  1.00  1.380          C  
ATOM   9589  CD2 LEU B 628     -32.627   5.169  -8.627  1.00  1.380          C  
ATOM   9590  H   LEU B 628     -28.852   6.098  -9.721  1.00  1.140          H  
ATOM   9591  HA  LEU B 628     -30.046   4.601  -7.605  1.00  1.200          H  
ATOM   9592 1HB  LEU B 628     -29.964   4.191 -10.613  1.00  1.660          H  
ATOM   9593 2HB  LEU B 628     -30.989   3.226  -9.547  1.00  1.660          H  
ATOM   9594  HG  LEU B 628     -31.211   6.259  -9.840  1.00  1.660          H  
ATOM   9595 1HD1 LEU B 628     -33.165   5.778 -11.248  1.00  1.660          H  
ATOM   9596 2HD1 LEU B 628     -31.677   5.113 -11.958  1.00  1.660          H  
ATOM   9597 3HD1 LEU B 628     -32.828   4.036 -11.133  1.00  1.660          H  
ATOM   9598 1HD2 LEU B 628     -33.408   5.917  -8.749  1.00  1.660          H  
ATOM   9599 2HD2 LEU B 628     -33.076   4.177  -8.600  1.00  1.660          H  
ATOM   9600 3HD2 LEU B 628     -32.112   5.354  -7.685  1.00  1.660          H  
ATOM   9601  N   VAL B 629     -27.658   2.938  -9.154  1.00  1.070          N  
ATOM   9602  CA  VAL B 629     -26.873   1.720  -8.983  1.00  1.200          C  
ATOM   9603  C   VAL B 629     -26.028   1.813  -7.712  1.00  1.390          C  
ATOM   9604  O   VAL B 629     -25.872   0.811  -7.009  1.00  1.530          O  
ATOM   9605  CB  VAL B 629     -26.051   1.368 -10.239  1.00  1.630          C  
ATOM   9606  CG1 VAL B 629     -26.985   1.192 -11.395  1.00  1.630          C  
ATOM   9607  CG2 VAL B 629     -25.035   2.396 -10.544  1.00  1.630          C  
ATOM   9608  H   VAL B 629     -27.473   3.615  -9.903  1.00  1.280          H  
ATOM   9609  HA  VAL B 629     -27.570   0.894  -8.854  1.00  1.440          H  
ATOM   9610  HB  VAL B 629     -25.575   0.442 -10.093  1.00  1.950          H  
ATOM   9611 1HG1 VAL B 629     -26.418   0.910 -12.235  1.00  1.950          H  
ATOM   9612 2HG1 VAL B 629     -27.701   0.412 -11.165  1.00  1.950          H  
ATOM   9613 3HG1 VAL B 629     -27.512   2.120 -11.599  1.00  1.950          H  
ATOM   9614 1HG2 VAL B 629     -24.491   2.115 -11.437  1.00  1.950          H  
ATOM   9615 2HG2 VAL B 629     -25.540   3.316 -10.709  1.00  1.950          H  
ATOM   9616 3HG2 VAL B 629     -24.339   2.504  -9.725  1.00  1.950          H  
ATOM   9617  N   SER B 630     -25.545   3.018  -7.374  1.00  1.420          N  
ATOM   9618  CA  SER B 630     -24.793   3.214  -6.146  1.00  1.600          C  
ATOM   9619  C   SER B 630     -25.661   2.828  -4.951  1.00  1.690          C  
ATOM   9620  O   SER B 630     -25.191   2.141  -4.037  1.00  1.850          O  
ATOM   9621  CB  SER B 630     -24.337   4.651  -6.021  1.00  2.170          C  
ATOM   9622  OG  SER B 630     -23.612   4.843  -4.839  1.00  2.170          O  
ATOM   9623  H   SER B 630     -25.666   3.816  -8.005  1.00  1.700          H  
ATOM   9624  HA  SER B 630     -23.916   2.568  -6.164  1.00  1.920          H  
ATOM   9625 1HB  SER B 630     -23.722   4.912  -6.882  1.00  2.600          H  
ATOM   9626 2HB  SER B 630     -25.204   5.308  -6.032  1.00  2.600          H  
ATOM   9627  HG  SER B 630     -23.379   5.776  -4.821  1.00  2.600          H  
ATOM   9628  N   GLU B 631     -26.938   3.257  -4.947  1.00  1.600          N  
ATOM   9629  CA  GLU B 631     -27.831   2.892  -3.851  1.00  1.720          C  
ATOM   9630  C   GLU B 631     -28.003   1.374  -3.773  1.00  1.800          C  
ATOM   9631  O   GLU B 631     -27.953   0.796  -2.683  1.00  1.960          O  
ATOM   9632  CB  GLU B 631     -29.207   3.543  -4.031  1.00  2.360          C  
ATOM   9633  CG  GLU B 631     -29.241   5.050  -3.830  1.00  2.360          C  
ATOM   9634  CD  GLU B 631     -30.593   5.649  -4.145  1.00  2.360          C  
ATOM   9635  OE1 GLU B 631     -31.447   4.929  -4.611  1.00  2.360          O  
ATOM   9636  OE2 GLU B 631     -30.768   6.823  -3.923  1.00  2.360          O  
ATOM   9637  H   GLU B 631     -27.269   3.877  -5.696  1.00  1.920          H  
ATOM   9638  HA  GLU B 631     -27.396   3.242  -2.918  1.00  2.060          H  
ATOM   9639 1HB  GLU B 631     -29.567   3.341  -5.040  1.00  2.830          H  
ATOM   9640 2HB  GLU B 631     -29.915   3.095  -3.336  1.00  2.830          H  
ATOM   9641 1HG  GLU B 631     -28.989   5.270  -2.795  1.00  2.830          H  
ATOM   9642 2HG  GLU B 631     -28.486   5.509  -4.460  1.00  2.830          H  
ATOM   9643  N   ALA B 632     -28.133   0.703  -4.926  1.00  1.690          N  
ATOM   9644  CA  ALA B 632     -28.269  -0.746  -4.904  1.00  1.760          C  
ATOM   9645  C   ALA B 632     -27.057  -1.389  -4.236  1.00  1.910          C  
ATOM   9646  O   ALA B 632     -27.204  -2.318  -3.436  1.00  2.040          O  
ATOM   9647  CB  ALA B 632     -28.424  -1.288  -6.314  1.00  2.440          C  
ATOM   9648  H   ALA B 632     -28.220   1.226  -5.807  1.00  2.030          H  
ATOM   9649  HA  ALA B 632     -29.156  -0.994  -4.325  1.00  2.110          H  
ATOM   9650 1HB  ALA B 632     -28.547  -2.360  -6.282  1.00  2.920          H  
ATOM   9651 2HB  ALA B 632     -29.298  -0.833  -6.777  1.00  2.920          H  
ATOM   9652 3HB  ALA B 632     -27.541  -1.045  -6.897  1.00  2.920          H  
ATOM   9653  N   ILE B 633     -25.867  -0.854  -4.508  1.00  1.910          N  
ATOM   9654  CA  ILE B 633     -24.661  -1.397  -3.896  1.00  2.090          C  
ATOM   9655  C   ILE B 633     -24.695  -1.141  -2.385  1.00  2.270          C  
ATOM   9656  O   ILE B 633     -24.384  -2.031  -1.591  1.00  2.480          O  
ATOM   9657  CB  ILE B 633     -23.387  -0.801  -4.500  1.00  2.850          C  
ATOM   9658  CG1 ILE B 633     -23.250  -1.254  -5.959  1.00  2.850          C  
ATOM   9659  CG2 ILE B 633     -22.212  -1.307  -3.714  1.00  2.850          C  
ATOM   9660  CD1 ILE B 633     -22.181  -0.511  -6.749  1.00  2.850          C  
ATOM   9661  H   ILE B 633     -25.818  -0.117  -5.220  1.00  2.290          H  
ATOM   9662  HA  ILE B 633     -24.640  -2.466  -4.064  1.00  2.510          H  
ATOM   9663  HB  ILE B 633     -23.428   0.283  -4.475  1.00  3.420          H  
ATOM   9664 1HG1 ILE B 633     -23.038  -2.327  -5.986  1.00  3.420          H  
ATOM   9665 2HG1 ILE B 633     -24.203  -1.082  -6.442  1.00  3.420          H  
ATOM   9666 1HG2 ILE B 633     -21.323  -0.905  -4.137  1.00  3.420          H  
ATOM   9667 2HG2 ILE B 633     -22.266  -1.012  -2.675  1.00  3.420          H  
ATOM   9668 3HG2 ILE B 633     -22.194  -2.391  -3.770  1.00  3.420          H  
ATOM   9669 1HD1 ILE B 633     -22.172  -0.868  -7.770  1.00  3.420          H  
ATOM   9670 2HD1 ILE B 633     -22.419   0.547  -6.732  1.00  3.420          H  
ATOM   9671 3HD1 ILE B 633     -21.199  -0.663  -6.322  1.00  3.420          H  
ATOM   9672  N   LYS B 634     -25.068   0.071  -1.963  1.00  2.200          N  
ATOM   9673  CA  LYS B 634     -25.130   0.389  -0.530  1.00  2.370          C  
ATOM   9674  C   LYS B 634     -26.071  -0.568   0.203  1.00  2.540          C  
ATOM   9675  O   LYS B 634     -25.828  -0.936   1.355  1.00  2.760          O  
ATOM   9676  CB  LYS B 634     -25.589   1.829  -0.293  1.00  3.250          C  
ATOM   9677  CG  LYS B 634     -24.576   2.881  -0.686  1.00  3.250          C  
ATOM   9678  CD  LYS B 634     -25.088   4.287  -0.443  1.00  3.250          C  
ATOM   9679  CE  LYS B 634     -24.061   5.329  -0.878  1.00  3.250          C  
ATOM   9680  NZ  LYS B 634     -24.565   6.722  -0.682  1.00  3.250          N  
ATOM   9681  H   LYS B 634     -25.280   0.792  -2.661  1.00  2.640          H  
ATOM   9682  HA  LYS B 634     -24.133   0.267  -0.109  1.00  2.840          H  
ATOM   9683 1HB  LYS B 634     -26.500   2.011  -0.860  1.00  3.900          H  
ATOM   9684 2HB  LYS B 634     -25.829   1.962   0.761  1.00  3.900          H  
ATOM   9685 1HG  LYS B 634     -23.650   2.724  -0.134  1.00  3.900          H  
ATOM   9686 2HG  LYS B 634     -24.374   2.775  -1.740  1.00  3.900          H  
ATOM   9687 1HD  LYS B 634     -26.006   4.439  -1.011  1.00  3.900          H  
ATOM   9688 2HD  LYS B 634     -25.306   4.418   0.616  1.00  3.900          H  
ATOM   9689 1HE  LYS B 634     -23.148   5.196  -0.299  1.00  3.900          H  
ATOM   9690 2HE  LYS B 634     -23.831   5.180  -1.937  1.00  3.900          H  
ATOM   9691 1HZ  LYS B 634     -23.861   7.380  -0.984  1.00  3.900          H  
ATOM   9692 2HZ  LYS B 634     -25.407   6.857  -1.227  1.00  3.900          H  
ATOM   9693 3HZ  LYS B 634     -24.770   6.876   0.296  1.00  3.900          H  
ATOM   9694  N   ASN B 635     -27.110  -1.025  -0.499  1.00  2.440          N  
ATOM   9695  CA  ASN B 635     -28.110  -1.934   0.034  1.00  2.610          C  
ATOM   9696  C   ASN B 635     -27.686  -3.414  -0.055  1.00  2.750          C  
ATOM   9697  O   ASN B 635     -28.463  -4.306   0.297  1.00  2.900          O  
ATOM   9698  CB  ASN B 635     -29.409  -1.732  -0.715  1.00  3.590          C  
ATOM   9699  CG  ASN B 635     -30.025  -0.394  -0.448  1.00  3.590          C  
ATOM   9700  OD1 ASN B 635     -29.930   0.158   0.655  1.00  3.590          O  
ATOM   9701  ND2 ASN B 635     -30.656   0.155  -1.454  1.00  3.590          N  
ATOM   9702  H   ASN B 635     -27.270  -0.618  -1.428  1.00  2.930          H  
ATOM   9703  HA  ASN B 635     -28.260  -1.698   1.087  1.00  3.130          H  
ATOM   9704 1HB  ASN B 635     -29.220  -1.825  -1.785  1.00  4.300          H  
ATOM   9705 2HB  ASN B 635     -30.116  -2.510  -0.439  1.00  4.300          H  
ATOM   9706 1HD2 ASN B 635     -31.084   1.052  -1.347  1.00  4.300          H  
ATOM   9707 2HD2 ASN B 635     -30.704  -0.318  -2.332  1.00  4.300          H  
ATOM   9708  N   GLY B 636     -26.457  -3.675  -0.510  1.00  2.740          N  
ATOM   9709  CA  GLY B 636     -25.903  -5.020  -0.596  1.00  2.940          C  
ATOM   9710  C   GLY B 636     -25.894  -5.736  -1.943  1.00  2.600          C  
ATOM   9711  O   GLY B 636     -25.522  -6.919  -1.993  1.00  2.760          O  
ATOM   9712  H   GLY B 636     -25.850  -2.907  -0.799  1.00  3.290          H  
ATOM   9713 1HA  GLY B 636     -24.870  -4.943  -0.281  1.00  3.530          H  
ATOM   9714 2HA  GLY B 636     -26.398  -5.650   0.138  1.00  3.530          H  
ATOM   9715  N   LEU B 637     -26.219  -5.062  -3.043  1.00  2.180          N  
ATOM   9716  CA  LEU B 637     -26.183  -5.748  -4.321  1.00  1.920          C  
ATOM   9717  C   LEU B 637     -24.736  -5.762  -4.795  1.00  2.130          C  
ATOM   9718  O   LEU B 637     -23.989  -4.830  -4.497  1.00  2.350          O  
ATOM   9719  CB  LEU B 637     -27.065  -5.043  -5.377  1.00  2.790          C  
ATOM   9720  CG  LEU B 637     -28.637  -5.293  -5.362  1.00  2.790          C  
ATOM   9721  CD1 LEU B 637     -28.936  -6.772  -5.648  1.00  2.790          C  
ATOM   9722  CD2 LEU B 637     -29.253  -4.862  -4.008  1.00  2.790          C  
ATOM   9723  H   LEU B 637     -26.503  -4.076  -3.021  1.00  2.620          H  
ATOM   9724  HA  LEU B 637     -26.535  -6.755  -4.156  1.00  2.300          H  
ATOM   9725 1HB  LEU B 637     -26.907  -3.986  -5.282  1.00  3.350          H  
ATOM   9726 2HB  LEU B 637     -26.702  -5.327  -6.362  1.00  3.350          H  
ATOM   9727  HG  LEU B 637     -29.088  -4.708  -6.159  1.00  3.350          H  
ATOM   9728 1HD1 LEU B 637     -30.016  -6.920  -5.669  1.00  3.350          H  
ATOM   9729 2HD1 LEU B 637     -28.517  -7.048  -6.616  1.00  3.350          H  
ATOM   9730 3HD1 LEU B 637     -28.514  -7.406  -4.878  1.00  3.350          H  
ATOM   9731 1HD2 LEU B 637     -30.329  -5.025  -4.037  1.00  3.350          H  
ATOM   9732 2HD2 LEU B 637     -28.833  -5.444  -3.194  1.00  3.350          H  
ATOM   9733 3HD2 LEU B 637     -29.063  -3.813  -3.831  1.00  3.350          H  
ATOM   9734  N   PRO B 638     -24.277  -6.840  -5.445  1.00  2.100          N  
ATOM   9735  CA  PRO B 638     -22.946  -6.978  -5.988  1.00  2.270          C  
ATOM   9736  C   PRO B 638     -22.756  -5.965  -7.082  1.00  2.150          C  
ATOM   9737  O   PRO B 638     -23.737  -5.553  -7.714  1.00  2.000          O  
ATOM   9738  CB  PRO B 638     -22.924  -8.426  -6.493  1.00  3.410          C  
ATOM   9739  CG  PRO B 638     -24.367  -8.797  -6.716  1.00  3.410          C  
ATOM   9740  CD  PRO B 638     -25.152  -8.008  -5.681  1.00  3.410          C  
ATOM   9741  HA  PRO B 638     -22.197  -6.829  -5.206  1.00  2.720          H  
ATOM   9742 1HB  PRO B 638     -22.327  -8.480  -7.419  1.00  4.090          H  
ATOM   9743 2HB  PRO B 638     -22.416  -9.066  -5.758  1.00  4.090          H  
ATOM   9744 1HG  PRO B 638     -24.646  -8.560  -7.735  1.00  4.090          H  
ATOM   9745 2HG  PRO B 638     -24.493  -9.885  -6.607  1.00  4.090          H  
ATOM   9746 1HD  PRO B 638     -26.102  -7.711  -6.134  1.00  4.090          H  
ATOM   9747 2HD  PRO B 638     -25.285  -8.595  -4.753  1.00  4.090          H  
ATOM   9748  N   ALA B 639     -21.515  -5.541  -7.273  1.00  2.190          N  
ATOM   9749  CA  ALA B 639     -21.168  -4.610  -8.307  1.00  2.060          C  
ATOM   9750  C   ALA B 639     -21.589  -5.181  -9.626  1.00  1.990          C  
ATOM   9751  O   ALA B 639     -22.191  -4.477 -10.410  1.00  1.830          O  
ATOM   9752  CB  ALA B 639     -19.689  -4.305  -8.310  1.00  2.940          C  
ATOM   9753  H   ALA B 639     -20.759  -5.964  -6.746  1.00  2.630          H  
ATOM   9754  HA  ALA B 639     -21.713  -3.686  -8.134  1.00  2.470          H  
ATOM   9755 1HB  ALA B 639     -19.467  -3.594  -9.100  1.00  3.520          H  
ATOM   9756 2HB  ALA B 639     -19.407  -3.886  -7.348  1.00  3.520          H  
ATOM   9757 3HB  ALA B 639     -19.137  -5.228  -8.480  1.00  3.520          H  
ATOM   9758  N   LYS B 640     -21.379  -6.477  -9.873  1.00  2.090          N  
ATOM   9759  CA  LYS B 640     -21.781  -6.996 -11.170  1.00  2.050          C  
ATOM   9760  C   LYS B 640     -23.247  -6.671 -11.470  1.00  1.900          C  
ATOM   9761  O   LYS B 640     -23.585  -6.321 -12.608  1.00  1.800          O  
ATOM   9762  CB  LYS B 640     -21.546  -8.504 -11.253  1.00  2.890          C  
ATOM   9763  CG  LYS B 640     -21.896  -9.117 -12.618  1.00  2.890          C  
ATOM   9764  CD  LYS B 640     -21.569 -10.603 -12.670  1.00  2.890          C  
ATOM   9765  CE  LYS B 640     -21.952 -11.206 -14.018  1.00  2.890          C  
ATOM   9766  NZ  LYS B 640     -21.630 -12.661 -14.090  1.00  2.890          N  
ATOM   9767  H   LYS B 640     -20.878  -7.081  -9.199  1.00  2.510          H  
ATOM   9768  HA  LYS B 640     -21.168  -6.513 -11.933  1.00  2.460          H  
ATOM   9769 1HB  LYS B 640     -20.496  -8.714 -11.036  1.00  3.460          H  
ATOM   9770 2HB  LYS B 640     -22.139  -9.005 -10.487  1.00  3.460          H  
ATOM   9771 1HG  LYS B 640     -22.961  -8.986 -12.821  1.00  3.460          H  
ATOM   9772 2HG  LYS B 640     -21.334  -8.597 -13.395  1.00  3.460          H  
ATOM   9773 1HD  LYS B 640     -20.500 -10.746 -12.502  1.00  3.460          H  
ATOM   9774 2HD  LYS B 640     -22.116 -11.119 -11.881  1.00  3.460          H  
ATOM   9775 1HE  LYS B 640     -23.021 -11.071 -14.177  1.00  3.460          H  
ATOM   9776 2HE  LYS B 640     -21.410 -10.685 -14.808  1.00  3.460          H  
ATOM   9777 1HZ  LYS B 640     -21.898 -13.021 -14.996  1.00  3.460          H  
ATOM   9778 2HZ  LYS B 640     -20.637 -12.795 -13.956  1.00  3.460          H  
ATOM   9779 3HZ  LYS B 640     -22.136 -13.157 -13.370  1.00  3.460          H  
ATOM   9780  N   ALA B 641     -24.131  -6.835 -10.479  1.00  1.900          N  
ATOM   9781  CA  ALA B 641     -25.546  -6.547 -10.676  1.00  1.800          C  
ATOM   9782  C   ALA B 641     -25.763  -5.063 -10.916  1.00  1.700          C  
ATOM   9783  O   ALA B 641     -26.511  -4.674 -11.818  1.00  1.620          O  
ATOM   9784  CB  ALA B 641     -26.355  -6.984  -9.466  1.00  2.560          C  
ATOM   9785  H   ALA B 641     -23.790  -7.123  -9.569  1.00  2.280          H  
ATOM   9786  HA  ALA B 641     -25.886  -7.091 -11.555  1.00  2.160          H  
ATOM   9787 1HB  ALA B 641     -27.408  -6.772  -9.637  1.00  3.070          H  
ATOM   9788 2HB  ALA B 641     -26.224  -8.046  -9.311  1.00  3.070          H  
ATOM   9789 3HB  ALA B 641     -26.016  -6.438  -8.586  1.00  3.070          H  
ATOM   9790  N   ALA B 642     -25.093  -4.233 -10.114  1.00  1.720          N  
ATOM   9791  CA  ALA B 642     -25.200  -2.782 -10.225  1.00  1.640          C  
ATOM   9792  C   ALA B 642     -24.677  -2.269 -11.566  1.00  1.570          C  
ATOM   9793  O   ALA B 642     -25.283  -1.397 -12.180  1.00  1.500          O  
ATOM   9794  CB  ALA B 642     -24.434  -2.161  -9.089  1.00  2.330          C  
ATOM   9795  H   ALA B 642     -24.513  -4.635  -9.365  1.00  2.060          H  
ATOM   9796  HA  ALA B 642     -26.252  -2.514 -10.144  1.00  1.970          H  
ATOM   9797 1HB  ALA B 642     -24.503  -1.097  -9.090  1.00  2.790          H  
ATOM   9798 2HB  ALA B 642     -24.842  -2.547  -8.154  1.00  2.790          H  
ATOM   9799 3HB  ALA B 642     -23.397  -2.445  -9.175  1.00  2.790          H  
ATOM   9800  N   GLN B 643     -23.566  -2.843 -12.015  1.00  1.590          N  
ATOM   9801  CA  GLN B 643     -22.881  -2.525 -13.258  1.00  1.570          C  
ATOM   9802  C   GLN B 643     -23.732  -2.956 -14.436  1.00  1.470          C  
ATOM   9803  O   GLN B 643     -23.817  -2.249 -15.439  1.00  1.460          O  
ATOM   9804  CB  GLN B 643     -21.503  -3.193 -13.279  1.00  2.210          C  
ATOM   9805  CG  GLN B 643     -20.499  -2.586 -12.280  1.00  2.210          C  
ATOM   9806  CD  GLN B 643     -19.225  -3.397 -12.142  1.00  2.210          C  
ATOM   9807  OE1 GLN B 643     -19.229  -4.618 -12.319  1.00  2.210          O  
ATOM   9808  NE2 GLN B 643     -18.126  -2.728 -11.819  1.00  2.210          N  
ATOM   9809  H   GLN B 643     -23.156  -3.552 -11.430  1.00  1.910          H  
ATOM   9810  HA  GLN B 643     -22.741  -1.449 -13.308  1.00  1.880          H  
ATOM   9811 1HB  GLN B 643     -21.616  -4.250 -13.044  1.00  2.650          H  
ATOM   9812 2HB  GLN B 643     -21.078  -3.123 -14.279  1.00  2.650          H  
ATOM   9813 1HG  GLN B 643     -20.229  -1.592 -12.630  1.00  2.650          H  
ATOM   9814 2HG  GLN B 643     -20.968  -2.511 -11.305  1.00  2.650          H  
ATOM   9815 1HE2 GLN B 643     -17.255  -3.212 -11.715  1.00  2.650          H  
ATOM   9816 2HE2 GLN B 643     -18.159  -1.737 -11.688  1.00  2.650          H  
ATOM   9817  N   THR B 644     -24.390  -4.107 -14.308  1.00  1.440          N  
ATOM   9818  CA  THR B 644     -25.295  -4.573 -15.339  1.00  1.370          C  
ATOM   9819  C   THR B 644     -26.482  -3.615 -15.426  1.00  1.270          C  
ATOM   9820  O   THR B 644     -26.792  -3.089 -16.493  1.00  1.240          O  
ATOM   9821  CB  THR B 644     -25.787  -6.007 -15.033  1.00  1.950          C  
ATOM   9822  OG1 THR B 644     -24.664  -6.898 -15.003  1.00  1.950          O  
ATOM   9823  CG2 THR B 644     -26.773  -6.473 -16.094  1.00  1.950          C  
ATOM   9824  H   THR B 644     -24.214  -4.703 -13.499  1.00  1.730          H  
ATOM   9825  HA  THR B 644     -24.774  -4.573 -16.294  1.00  1.640          H  
ATOM   9826  HB  THR B 644     -26.272  -6.024 -14.059  1.00  2.340          H  
ATOM   9827  HG1 THR B 644     -24.115  -6.683 -14.216  1.00  2.340          H  
ATOM   9828 1HG2 THR B 644     -27.098  -7.485 -15.858  1.00  2.340          H  
ATOM   9829 2HG2 THR B 644     -27.637  -5.815 -16.110  1.00  2.340          H  
ATOM   9830 3HG2 THR B 644     -26.290  -6.465 -17.069  1.00  2.340          H  
ATOM   9831  N   ALA B 645     -27.088  -3.297 -14.266  1.00  1.270          N  
ATOM   9832  CA  ALA B 645     -28.222  -2.374 -14.172  1.00  1.270          C  
ATOM   9833  C   ALA B 645     -27.843  -1.003 -14.708  1.00  1.360          C  
ATOM   9834  O   ALA B 645     -28.663  -0.304 -15.327  1.00  1.410          O  
ATOM   9835  CB  ALA B 645     -28.683  -2.251 -12.736  1.00  1.780          C  
ATOM   9836  H   ALA B 645     -26.774  -3.760 -13.407  1.00  1.520          H  
ATOM   9837  HA  ALA B 645     -29.035  -2.771 -14.780  1.00  1.520          H  
ATOM   9838 1HB  ALA B 645     -29.536  -1.578 -12.680  1.00  2.130          H  
ATOM   9839 2HB  ALA B 645     -28.963  -3.232 -12.360  1.00  2.130          H  
ATOM   9840 3HB  ALA B 645     -27.869  -1.856 -12.136  1.00  2.130          H  
ATOM   9841  N   ARG B 646     -26.577  -0.642 -14.483  1.00  1.480          N  
ATOM   9842  CA  ARG B 646     -26.002   0.604 -14.915  1.00  1.680          C  
ATOM   9843  C   ARG B 646     -26.130   0.783 -16.403  1.00  1.540          C  
ATOM   9844  O   ARG B 646     -26.141   1.921 -16.869  1.00  1.490          O  
ATOM   9845  CB  ARG B 646     -24.541   0.765 -14.525  1.00  2.270          C  
ATOM   9846  CG  ARG B 646     -24.033   2.131 -14.811  1.00  2.270          C  
ATOM   9847  CD  ARG B 646     -22.674   2.389 -14.420  1.00  2.270          C  
ATOM   9848  NE  ARG B 646     -22.410   3.755 -14.759  1.00  2.270          N  
ATOM   9849  CZ  ARG B 646     -22.040   4.229 -15.962  1.00  2.270          C  
ATOM   9850  NH1 ARG B 646     -21.806   3.434 -16.995  1.00  2.270          N  
ATOM   9851  NH2 ARG B 646     -21.954   5.528 -16.067  1.00  2.270          N  
ATOM   9852  H   ARG B 646     -25.995  -1.243 -13.896  1.00  1.780          H  
ATOM   9853  HA  ARG B 646     -26.555   1.404 -14.440  1.00  2.020          H  
ATOM   9854 1HB  ARG B 646     -24.390   0.544 -13.478  1.00  2.730          H  
ATOM   9855 2HB  ARG B 646     -23.931   0.096 -15.099  1.00  2.730          H  
ATOM   9856 1HG  ARG B 646     -24.060   2.320 -15.867  1.00  2.730          H  
ATOM   9857 2HG  ARG B 646     -24.658   2.858 -14.304  1.00  2.730          H  
ATOM   9858 1HD  ARG B 646     -22.565   2.270 -13.341  1.00  2.730          H  
ATOM   9859 2HD  ARG B 646     -21.977   1.740 -14.943  1.00  2.730          H  
ATOM   9860  HE  ARG B 646     -22.601   4.476 -14.048  1.00  2.730          H  
ATOM   9861 1HH1 ARG B 646     -21.893   2.439 -16.899  1.00  2.730          H  
ATOM   9862 2HH1 ARG B 646     -21.542   3.832 -17.893  1.00  2.730          H  
ATOM   9863 1HH2 ARG B 646     -22.186   6.081 -15.224  1.00  2.730          H  
ATOM   9864 2HH2 ARG B 646     -21.734   5.990 -16.959  1.00  2.730          H  
ATOM   9865  N   ARG B 647     -26.163  -0.293 -17.199  1.00  1.520          N  
ATOM   9866  CA  ARG B 647     -26.264  -0.042 -18.608  1.00  1.550          C  
ATOM   9867  C   ARG B 647     -27.501   0.889 -18.716  1.00  1.280          C  
ATOM   9868  O   ARG B 647     -27.548   1.576 -19.724  1.00  1.200          O  
ATOM   9869  CB  ARG B 647     -26.272  -1.370 -19.363  1.00  2.160          C  
ATOM   9870  CG  ARG B 647     -26.296  -1.290 -20.860  1.00  2.160          C  
ATOM   9871  CD  ARG B 647     -26.239  -2.641 -21.476  1.00  2.160          C  
ATOM   9872  NE  ARG B 647     -26.189  -2.565 -22.933  1.00  2.160          N  
ATOM   9873  CZ  ARG B 647     -26.299  -3.610 -23.784  1.00  2.160          C  
ATOM   9874  NH1 ARG B 647     -26.486  -4.834 -23.330  1.00  2.160          N  
ATOM   9875  NH2 ARG B 647     -26.217  -3.401 -25.091  1.00  2.160          N  
ATOM   9876  H   ARG B 647     -26.190  -1.257 -16.851  1.00  1.820          H  
ATOM   9877  HA  ARG B 647     -25.385   0.511 -18.938  1.00  1.860          H  
ATOM   9878 1HB  ARG B 647     -25.344  -1.878 -19.115  1.00  2.590          H  
ATOM   9879 2HB  ARG B 647     -27.051  -2.023 -19.005  1.00  2.590          H  
ATOM   9880 1HG  ARG B 647     -27.213  -0.815 -21.164  1.00  2.590          H  
ATOM   9881 2HG  ARG B 647     -25.450  -0.702 -21.212  1.00  2.590          H  
ATOM   9882 1HD  ARG B 647     -25.349  -3.161 -21.126  1.00  2.590          H  
ATOM   9883 2HD  ARG B 647     -27.128  -3.198 -21.188  1.00  2.590          H  
ATOM   9884  HE  ARG B 647     -26.040  -1.651 -23.339  1.00  2.590          H  
ATOM   9885 1HH1 ARG B 647     -26.548  -5.005 -22.339  1.00  2.590          H  
ATOM   9886 2HH1 ARG B 647     -26.566  -5.607 -23.977  1.00  2.590          H  
ATOM   9887 1HH2 ARG B 647     -26.066  -2.468 -25.450  1.00  2.590          H  
ATOM   9888 2HH2 ARG B 647     -26.297  -4.175 -25.734  1.00  2.590          H  
ATOM   9889  N   MET B 648     -28.712   0.477 -18.297  1.00  1.210          N  
ATOM   9890  CA  MET B 648     -29.465  -0.631 -18.880  1.00  1.050          C  
ATOM   9891  C   MET B 648     -30.624   0.077 -19.585  1.00  0.750          C  
ATOM   9892  O   MET B 648     -31.642  -0.521 -19.921  1.00  0.810          O  
ATOM   9893  CB  MET B 648     -29.911  -1.667 -17.846  1.00  1.530          C  
ATOM   9894  CG  MET B 648     -30.702  -2.879 -18.419  1.00  1.530          C  
ATOM   9895  SD  MET B 648     -29.807  -3.846 -19.676  1.00  1.530          S  
ATOM   9896  CE  MET B 648     -28.686  -4.831 -18.728  1.00  1.530          C  
ATOM   9897  H   MET B 648     -28.827   0.489 -17.274  1.00  1.450          H  
ATOM   9898  HA  MET B 648     -28.908  -1.122 -19.657  1.00  1.260          H  
ATOM   9899 1HB  MET B 648     -29.038  -2.051 -17.330  1.00  1.840          H  
ATOM   9900 2HB  MET B 648     -30.534  -1.181 -17.096  1.00  1.840          H  
ATOM   9901 1HG  MET B 648     -30.910  -3.545 -17.587  1.00  1.840          H  
ATOM   9902 2HG  MET B 648     -31.658  -2.581 -18.826  1.00  1.840          H  
ATOM   9903 1HE  MET B 648     -28.105  -5.465 -19.397  1.00  1.840          H  
ATOM   9904 2HE  MET B 648     -28.022  -4.193 -18.181  1.00  1.840          H  
ATOM   9905 3HE  MET B 648     -29.247  -5.455 -18.034  1.00  1.840          H  
ATOM   9906  N   VAL B 649     -30.476   1.408 -19.702  1.00  0.620          N  
ATOM   9907  CA  VAL B 649     -31.435   2.319 -20.294  1.00  0.470          C  
ATOM   9908  C   VAL B 649     -30.651   3.298 -21.141  1.00  0.430          C  
ATOM   9909  O   VAL B 649     -31.189   4.015 -21.990  1.00  0.450          O  
ATOM   9910  CB  VAL B 649     -32.229   3.064 -19.191  1.00  0.720          C  
ATOM   9911  CG1 VAL B 649     -33.030   2.065 -18.360  1.00  0.720          C  
ATOM   9912  CG2 VAL B 649     -31.257   3.853 -18.272  1.00  0.720          C  
ATOM   9913  H   VAL B 649     -29.555   1.786 -19.460  1.00  0.740          H  
ATOM   9914  HA  VAL B 649     -32.126   1.761 -20.930  1.00  0.560          H  
ATOM   9915  HB  VAL B 649     -32.938   3.746 -19.662  1.00  0.860          H  
ATOM   9916 1HG1 VAL B 649     -33.603   2.596 -17.602  1.00  0.860          H  
ATOM   9917 2HG1 VAL B 649     -33.709   1.519 -19.016  1.00  0.860          H  
ATOM   9918 3HG1 VAL B 649     -32.363   1.363 -17.871  1.00  0.860          H  
ATOM   9919 1HG2 VAL B 649     -31.829   4.371 -17.505  1.00  0.860          H  
ATOM   9920 2HG2 VAL B 649     -30.559   3.163 -17.795  1.00  0.860          H  
ATOM   9921 3HG2 VAL B 649     -30.701   4.589 -18.847  1.00  0.860          H  
ATOM   9922  N   LEU B 650     -29.339   3.306 -20.899  1.00  0.440          N  
ATOM   9923  CA  LEU B 650     -28.458   4.252 -21.567  1.00  0.450          C  
ATOM   9924  C   LEU B 650     -28.173   3.655 -22.924  1.00  0.440          C  
ATOM   9925  O   LEU B 650     -27.944   4.366 -23.899  1.00  0.560          O  
ATOM   9926  CB  LEU B 650     -27.191   4.478 -20.732  1.00  0.630          C  
ATOM   9927  CG  LEU B 650     -27.438   5.078 -19.301  1.00  0.630          C  
ATOM   9928  CD1 LEU B 650     -26.129   5.082 -18.527  1.00  0.630          C  
ATOM   9929  CD2 LEU B 650     -28.028   6.507 -19.393  1.00  0.630          C  
ATOM   9930  H   LEU B 650     -28.946   2.651 -20.217  1.00  0.530          H  
ATOM   9931  HA  LEU B 650     -28.974   5.196 -21.715  1.00  0.540          H  
ATOM   9932 1HB  LEU B 650     -26.647   3.552 -20.635  1.00  0.750          H  
ATOM   9933 2HB  LEU B 650     -26.560   5.164 -21.253  1.00  0.750          H  
ATOM   9934  HG  LEU B 650     -28.132   4.436 -18.770  1.00  0.750          H  
ATOM   9935 1HD1 LEU B 650     -26.293   5.457 -17.524  1.00  0.750          H  
ATOM   9936 2HD1 LEU B 650     -25.742   4.060 -18.462  1.00  0.750          H  
ATOM   9937 3HD1 LEU B 650     -25.403   5.713 -19.036  1.00  0.750          H  
ATOM   9938 1HD2 LEU B 650     -28.200   6.877 -18.392  1.00  0.750          H  
ATOM   9939 2HD2 LEU B 650     -27.331   7.169 -19.914  1.00  0.750          H  
ATOM   9940 3HD2 LEU B 650     -28.973   6.499 -19.921  1.00  0.750          H  
ATOM   9941  N   LYS B 651     -28.291   2.325 -23.002  1.00  0.390          N  
ATOM   9942  CA  LYS B 651     -28.135   1.614 -24.253  1.00  0.380          C  
ATOM   9943  C   LYS B 651     -29.185   2.088 -25.246  1.00  0.360          C  
ATOM   9944  O   LYS B 651     -28.922   2.131 -26.449  1.00  0.360          O  
ATOM   9945  CB  LYS B 651     -28.297   0.105 -24.026  1.00  0.540          C  
ATOM   9946  CG  LYS B 651     -29.746  -0.363 -23.653  1.00  0.540          C  
ATOM   9947  CD  LYS B 651     -29.829  -1.860 -23.381  1.00  0.540          C  
ATOM   9948  CE  LYS B 651     -31.259  -2.308 -22.952  1.00  0.540          C  
ATOM   9949  NZ  LYS B 651     -32.305  -2.185 -24.051  1.00  0.540          N  
ATOM   9950  H   LYS B 651     -28.446   1.803 -22.149  1.00  0.470          H  
ATOM   9951  HA  LYS B 651     -27.146   1.824 -24.663  1.00  0.460          H  
ATOM   9952 1HB  LYS B 651     -28.005  -0.430 -24.926  1.00  0.640          H  
ATOM   9953 2HB  LYS B 651     -27.638  -0.197 -23.249  1.00  0.640          H  
ATOM   9954 1HG  LYS B 651     -30.110   0.180 -22.776  1.00  0.640          H  
ATOM   9955 2HG  LYS B 651     -30.410  -0.165 -24.484  1.00  0.640          H  
ATOM   9956 1HD  LYS B 651     -29.530  -2.411 -24.271  1.00  0.640          H  
ATOM   9957 2HD  LYS B 651     -29.146  -2.112 -22.572  1.00  0.640          H  
ATOM   9958 1HE  LYS B 651     -31.205  -3.347 -22.638  1.00  0.640          H  
ATOM   9959 2HE  LYS B 651     -31.576  -1.706 -22.109  1.00  0.640          H  
ATOM   9960 1HZ  LYS B 651     -33.190  -2.499 -23.692  1.00  0.640          H  
ATOM   9961 2HZ  LYS B 651     -32.428  -1.203 -24.375  1.00  0.640          H  
ATOM   9962 3HZ  LYS B 651     -32.044  -2.750 -24.837  1.00  0.640          H  
ATOM   9963  N   ASP B 652     -30.362   2.484 -24.737  1.00  0.440          N  
ATOM   9964  CA  ASP B 652     -31.438   2.939 -25.583  1.00  0.500          C  
ATOM   9965  C   ASP B 652     -31.133   4.361 -25.970  1.00  0.520          C  
ATOM   9966  O   ASP B 652     -31.255   4.734 -27.127  1.00  0.750          O  
ATOM   9967  CB  ASP B 652     -32.777   2.865 -24.859  1.00  0.680          C  
ATOM   9968  CG  ASP B 652     -33.226   1.430 -24.512  1.00  0.680          C  
ATOM   9969  OD1 ASP B 652     -32.735   0.456 -25.071  1.00  0.680          O  
ATOM   9970  OD2 ASP B 652     -34.064   1.322 -23.666  1.00  0.680          O  
ATOM   9971  H   ASP B 652     -30.533   2.419 -23.740  1.00  0.530          H  
ATOM   9972  HA  ASP B 652     -31.481   2.319 -26.476  1.00  0.600          H  
ATOM   9973 1HB  ASP B 652     -32.723   3.447 -23.939  1.00  0.810          H  
ATOM   9974 2HB  ASP B 652     -33.541   3.321 -25.480  1.00  0.810          H  
ATOM   9975  N   GLU B 653     -30.619   5.144 -25.027  1.00  0.350          N  
ATOM   9976  CA  GLU B 653     -30.293   6.521 -25.355  1.00  0.410          C  
ATOM   9977  C   GLU B 653     -29.224   6.544 -26.464  1.00  0.430          C  
ATOM   9978  O   GLU B 653     -29.250   7.420 -27.333  1.00  0.760          O  
ATOM   9979  CB  GLU B 653     -29.810   7.275 -24.120  1.00  0.550          C  
ATOM   9980  CG  GLU B 653     -29.730   8.782 -24.305  1.00  0.550          C  
ATOM   9981  CD  GLU B 653     -31.106   9.404 -24.484  1.00  0.550          C  
ATOM   9982  OE1 GLU B 653     -32.063   8.780 -24.080  1.00  0.550          O  
ATOM   9983  OE2 GLU B 653     -31.211  10.486 -24.987  1.00  0.550          O  
ATOM   9984  H   GLU B 653     -30.550   4.801 -24.066  1.00  0.420          H  
ATOM   9985  HA  GLU B 653     -31.189   7.013 -25.731  1.00  0.490          H  
ATOM   9986 1HB  GLU B 653     -30.471   7.063 -23.279  1.00  0.660          H  
ATOM   9987 2HB  GLU B 653     -28.821   6.914 -23.848  1.00  0.660          H  
ATOM   9988 1HG  GLU B 653     -29.286   9.189 -23.426  1.00  0.660          H  
ATOM   9989 2HG  GLU B 653     -29.093   9.024 -25.156  1.00  0.660          H  
ATOM   9990  N   ASN B 654     -28.281   5.589 -26.432  1.00  0.480          N  
ATOM   9991  CA  ASN B 654     -27.243   5.491 -27.462  1.00  0.790          C  
ATOM   9992  C   ASN B 654     -27.834   4.983 -28.791  1.00  1.000          C  
ATOM   9993  O   ASN B 654     -27.472   5.471 -29.874  1.00  1.570          O  
ATOM   9994  CB  ASN B 654     -26.117   4.588 -27.005  1.00  0.980          C  
ATOM   9995  CG  ASN B 654     -25.233   5.208 -25.953  1.00  0.980          C  
ATOM   9996  OD1 ASN B 654     -25.120   6.431 -25.836  1.00  0.980          O  
ATOM   9997  ND2 ASN B 654     -24.607   4.364 -25.182  1.00  0.980          N  
ATOM   9998  H   ASN B 654     -28.282   4.947 -25.636  1.00  0.580          H  
ATOM   9999  HA  ASN B 654     -26.840   6.485 -27.639  1.00  0.950          H  
ATOM  10000 1HB  ASN B 654     -26.542   3.667 -26.599  1.00  1.180          H  
ATOM  10001 2HB  ASN B 654     -25.501   4.314 -27.860  1.00  1.180          H  
ATOM  10002 1HD2 ASN B 654     -23.997   4.690 -24.461  1.00  1.180          H  
ATOM  10003 2HD2 ASN B 654     -24.725   3.381 -25.313  1.00  1.180          H  
ATOM  10004  N   LEU B 655     -28.773   4.024 -28.703  1.00  0.860          N  
ATOM  10005  CA  LEU B 655     -29.475   3.466 -29.854  1.00  1.110          C  
ATOM  10006  C   LEU B 655     -30.173   4.611 -30.580  1.00  1.430          C  
ATOM  10007  O   LEU B 655     -30.149   4.723 -31.808  1.00  1.590          O  
ATOM  10008  CB  LEU B 655     -30.575   2.496 -29.369  1.00  1.450          C  
ATOM  10009  CG  LEU B 655     -31.397   1.737 -30.393  1.00  1.450          C  
ATOM  10010  CD1 LEU B 655     -30.533   0.717 -31.126  1.00  1.450          C  
ATOM  10011  CD2 LEU B 655     -32.611   1.120 -29.705  1.00  1.450          C  
ATOM  10012  H   LEU B 655     -28.969   3.604 -27.790  1.00  1.030          H  
ATOM  10013  HA  LEU B 655     -28.760   2.985 -30.514  1.00  1.330          H  
ATOM  10014 1HB  LEU B 655     -30.120   1.770 -28.699  1.00  1.740          H  
ATOM  10015 2HB  LEU B 655     -31.287   3.061 -28.804  1.00  1.740          H  
ATOM  10016  HG  LEU B 655     -31.730   2.421 -31.117  1.00  1.740          H  
ATOM  10017 1HD1 LEU B 655     -31.133   0.210 -31.881  1.00  1.740          H  
ATOM  10018 2HD1 LEU B 655     -29.704   1.196 -31.597  1.00  1.740          H  
ATOM  10019 3HD1 LEU B 655     -30.156  -0.013 -30.410  1.00  1.740          H  
ATOM  10020 1HD2 LEU B 655     -33.226   0.604 -30.444  1.00  1.740          H  
ATOM  10021 2HD2 LEU B 655     -32.280   0.411 -28.946  1.00  1.740          H  
ATOM  10022 3HD2 LEU B 655     -33.199   1.911 -29.230  1.00  1.740          H  
ATOM  10023  N   TYR B 656     -30.791   5.476 -29.793  1.00  2.140          N  
ATOM  10024  CA  TYR B 656     -31.502   6.626 -30.284  1.00  2.600          C  
ATOM  10025  C   TYR B 656     -30.554   7.718 -30.782  1.00  2.980          C  
ATOM  10026  O   TYR B 656     -30.745   8.263 -31.869  1.00  3.710          O  
ATOM  10027  CB  TYR B 656     -32.389   7.149 -29.161  1.00  3.460          C  
ATOM  10028  CG  TYR B 656     -33.616   6.260 -28.830  1.00  3.460          C  
ATOM  10029  CD1 TYR B 656     -33.934   6.007 -27.508  1.00  3.460          C  
ATOM  10030  CD2 TYR B 656     -34.409   5.706 -29.837  1.00  3.460          C  
ATOM  10031  CE1 TYR B 656     -35.016   5.214 -27.198  1.00  3.460          C  
ATOM  10032  CE2 TYR B 656     -35.477   4.926 -29.525  1.00  3.460          C  
ATOM  10033  CZ  TYR B 656     -35.787   4.672 -28.217  1.00  3.460          C  
ATOM  10034  OH  TYR B 656     -36.866   3.878 -27.914  1.00  3.460          O  
ATOM  10035  H   TYR B 656     -30.790   5.292 -28.790  1.00  2.570          H  
ATOM  10036  HA  TYR B 656     -32.106   6.317 -31.129  1.00  3.120          H  
ATOM  10037 1HB  TYR B 656     -31.786   7.211 -28.258  1.00  4.150          H  
ATOM  10038 2HB  TYR B 656     -32.704   8.148 -29.370  1.00  4.150          H  
ATOM  10039  HD1 TYR B 656     -33.329   6.431 -26.708  1.00  4.150          H  
ATOM  10040  HD2 TYR B 656     -34.198   5.886 -30.879  1.00  4.150          H  
ATOM  10041  HE1 TYR B 656     -35.264   5.014 -26.154  1.00  4.150          H  
ATOM  10042  HE2 TYR B 656     -36.088   4.501 -30.327  1.00  4.150          H  
ATOM  10043  HH  TYR B 656     -37.272   3.570 -28.731  1.00  4.150          H  
ATOM  10044  N   PHE B 657     -29.459   7.971 -30.063  1.00  3.060          N  
ATOM  10045  CA  PHE B 657     -28.498   9.007 -30.435  1.00  3.940          C  
ATOM  10046  C   PHE B 657     -28.034   8.846 -31.874  1.00  3.700          C  
ATOM  10047  O   PHE B 657     -28.040   9.792 -32.680  1.00  3.420          O  
ATOM  10048  CB  PHE B 657     -27.228   8.935 -29.563  1.00  5.160          C  
ATOM  10049  CG  PHE B 657     -26.231   9.968 -29.944  1.00  5.160          C  
ATOM  10050  CD1 PHE B 657     -26.224  11.161 -29.323  1.00  5.160          C  
ATOM  10051  CD2 PHE B 657     -25.344   9.764 -30.976  1.00  5.160          C  
ATOM  10052  CE1 PHE B 657     -25.359  12.155 -29.727  1.00  5.160          C  
ATOM  10053  CE2 PHE B 657     -24.499  10.734 -31.382  1.00  5.160          C  
ATOM  10054  CZ  PHE B 657     -24.521  11.931 -30.763  1.00  5.160          C  
ATOM  10055  H   PHE B 657     -29.326   7.506 -29.167  1.00  3.670          H  
ATOM  10056  HA  PHE B 657     -28.975   9.978 -30.318  1.00  4.730          H  
ATOM  10057 1HB  PHE B 657     -27.494   9.066 -28.512  1.00  6.200          H  
ATOM  10058 2HB  PHE B 657     -26.763   7.960 -29.667  1.00  6.200          H  
ATOM  10059  HD1 PHE B 657     -26.913  11.308 -28.503  1.00  6.200          H  
ATOM  10060  HD2 PHE B 657     -25.339   8.824 -31.484  1.00  6.200          H  
ATOM  10061  HE1 PHE B 657     -25.345  13.122 -29.228  1.00  6.200          H  
ATOM  10062  HE2 PHE B 657     -23.817  10.553 -32.214  1.00  6.200          H  
ATOM  10063  HZ  PHE B 657     -23.875  12.703 -31.088  1.00  6.200          H  
ATOM  10064  N   GLN B 658     -27.649   7.612 -32.210  1.00  3.900          N  
ATOM  10065  CA  GLN B 658     -27.081   7.293 -33.513  1.00  3.780          C  
ATOM  10066  C   GLN B 658     -28.130   7.100 -34.616  1.00  3.320          C  
ATOM  10067  O   GLN B 658     -27.783   6.803 -35.761  1.00  3.540          O  
ATOM  10068  CB  GLN B 658     -26.233   6.012 -33.397  1.00  5.340          C  
ATOM  10069  CG  GLN B 658     -24.955   6.082 -32.487  1.00  5.340          C  
ATOM  10070  CD  GLN B 658     -23.885   7.039 -33.032  1.00  5.340          C  
ATOM  10071  OE1 GLN B 658     -23.802   7.167 -34.256  1.00  5.340          O  
ATOM  10072  NE2 GLN B 658     -23.049   7.673 -32.188  1.00  5.340          N  
ATOM  10073  H   GLN B 658     -27.699   6.878 -31.491  1.00  4.680          H  
ATOM  10074  HA  GLN B 658     -26.435   8.117 -33.810  1.00  4.540          H  
ATOM  10075 1HB  GLN B 658     -26.864   5.216 -32.993  1.00  6.410          H  
ATOM  10076 2HB  GLN B 658     -25.918   5.698 -34.391  1.00  6.410          H  
ATOM  10077 1HG  GLN B 658     -25.251   6.419 -31.493  1.00  6.410          H  
ATOM  10078 2HG  GLN B 658     -24.518   5.085 -32.421  1.00  6.410          H  
ATOM  10079 1HE2 GLN B 658     -22.346   8.277 -32.556  1.00  6.410          H  
ATOM  10080 2HE2 GLN B 658     -23.073   7.570 -31.164  1.00  6.410          H  
ATOM  10081  N   GLY B 659     -29.414   7.212 -34.269  1.00  3.090          N  
ATOM  10082  CA  GLY B 659     -30.521   7.043 -35.201  1.00  2.930          C  
ATOM  10083  C   GLY B 659     -30.968   5.592 -35.358  1.00  3.140          C  
ATOM  10084  O   GLY B 659     -32.002   5.311 -35.973  1.00  3.340          O  
ATOM  10085  H   GLY B 659     -29.653   7.488 -33.313  1.00  3.710          H  
ATOM  10086 1HA  GLY B 659     -31.361   7.643 -34.850  1.00  3.520          H  
ATOM  10087 2HA  GLY B 659     -30.232   7.443 -36.172  1.00  3.520          H  
ATOM  10088  N   SER B 660     -30.244   4.658 -34.746  1.00  3.530          N  
ATOM  10089  CA  SER B 660     -30.556   3.239 -34.869  1.00  4.290          C  
ATOM  10090  C   SER B 660     -31.958   2.900 -34.354  1.00  4.280          C  
ATOM  10091  O   SER B 660     -32.650   2.031 -34.897  1.00  4.360          O  
ATOM  10092  CB  SER B 660     -29.509   2.404 -34.162  1.00  5.700          C  
ATOM  10093  OG  SER B 660     -28.262   2.487 -34.800  1.00  5.700          O  
ATOM  10094  H   SER B 660     -29.420   4.938 -34.222  1.00  4.240          H  
ATOM  10095  HA  SER B 660     -30.497   2.991 -35.917  1.00  5.150          H  
ATOM  10096 1HB  SER B 660     -29.408   2.759 -33.151  1.00  6.840          H  
ATOM  10097 2HB  SER B 660     -29.837   1.367 -34.121  1.00  6.840          H  
ATOM  10098  HG  SER B 660     -27.675   1.901 -34.316  1.00  6.840          H  
ATOM  10099  N   GLY B 661     -32.402   3.623 -33.330  1.00  4.410          N  
ATOM  10100  CA  GLY B 661     -33.717   3.401 -32.737  1.00  4.720          C  
ATOM  10101  C   GLY B 661     -34.896   4.079 -33.462  1.00  4.250          C  
ATOM  10102  O   GLY B 661     -36.042   3.931 -33.027  1.00  4.020          O  
ATOM  10103  H   GLY B 661     -31.753   4.287 -32.900  1.00  5.290          H  
ATOM  10104 1HA  GLY B 661     -33.901   2.329 -32.697  1.00  5.660          H  
ATOM  10105 2HA  GLY B 661     -33.690   3.735 -31.706  1.00  5.660          H  
ATOM  10106  N   SER B 662     -34.633   4.818 -34.548  1.00  4.370          N  
ATOM  10107  CA  SER B 662     -35.687   5.512 -35.301  1.00  4.120          C  
ATOM  10108  C   SER B 662     -36.434   4.533 -36.215  1.00  4.100          C  
ATOM  10109  O   SER B 662     -35.950   3.425 -36.461  1.00  4.690          O  
ATOM  10110  CB  SER B 662     -35.088   6.648 -36.111  1.00  5.870          C  
ATOM  10111  OG  SER B 662     -34.276   6.181 -37.150  1.00  5.870          O  
ATOM  10112  H   SER B 662     -33.674   4.892 -34.886  1.00  5.240          H  
ATOM  10113  HA  SER B 662     -36.402   5.923 -34.596  1.00  4.940          H  
ATOM  10114 1HB  SER B 662     -35.887   7.244 -36.525  1.00  7.040          H  
ATOM  10115 2HB  SER B 662     -34.504   7.282 -35.453  1.00  7.040          H  
ATOM  10116  HG  SER B 662     -33.441   5.888 -36.735  1.00  7.040          H  
ATOM  10117  N   GLY B 663     -37.585   4.936 -36.790  1.00  3.900          N  
ATOM  10118  CA  GLY B 663     -38.283   4.011 -37.690  1.00  4.420          C  
ATOM  10119  C   GLY B 663     -37.331   3.525 -38.780  1.00  4.640          C  
ATOM  10120  O   GLY B 663     -36.581   4.320 -39.361  1.00  4.920          O  
ATOM  10121  H   GLY B 663     -38.013   5.845 -36.578  1.00  4.680          H  
ATOM  10122 1HA  GLY B 663     -38.661   3.163 -37.118  1.00  5.300          H  
ATOM  10123 2HA  GLY B 663     -39.139   4.515 -38.138  1.00  5.300          H  
ATOM  10124  N   SER B 664     -37.425   2.227 -39.122  1.00  4.960          N  
ATOM  10125  CA  SER B 664     -36.529   1.600 -40.095  1.00  5.610          C  
ATOM  10126  C   SER B 664     -36.558   2.171 -41.507  1.00  5.880          C  
ATOM  10127  O   SER B 664     -35.529   2.209 -42.182  1.00  6.490          O  
ATOM  10128  CB  SER B 664     -36.872   0.135 -40.183  1.00  7.590          C  
ATOM  10129  OG  SER B 664     -38.167  -0.024 -40.691  1.00  7.590          O  
ATOM  10130  H   SER B 664     -38.093   1.635 -38.647  1.00  5.950          H  
ATOM  10131  HA  SER B 664     -35.522   1.691 -39.704  1.00  6.730          H  
ATOM  10132 1HB  SER B 664     -36.158  -0.368 -40.832  1.00  9.110          H  
ATOM  10133 2HB  SER B 664     -36.801  -0.323 -39.198  1.00  9.110          H  
ATOM  10134  HG  SER B 664     -38.308  -0.992 -40.779  1.00  9.110          H  
ATOM  10135  N   GLY B 665     -37.703   2.681 -41.961  1.00  5.810          N  
ATOM  10136  CA  GLY B 665     -37.775   3.238 -43.315  1.00  6.540          C  
ATOM  10137  C   GLY B 665     -36.823   4.427 -43.455  1.00  6.700          C  
ATOM  10138  O   GLY B 665     -35.922   4.438 -44.304  1.00  7.500          O  
ATOM  10139  H   GLY B 665     -38.526   2.629 -41.378  1.00  6.970          H  
ATOM  10140 1HA  GLY B 665     -37.514   2.465 -44.040  1.00  7.850          H  
ATOM  10141 2HA  GLY B 665     -38.798   3.549 -43.527  1.00  7.850          H  
ATOM  10142  N   MET B 666     -37.030   5.425 -42.590  1.00  6.150          N  
ATOM  10143  CA  MET B 666     -36.211   6.629 -42.531  1.00  6.590          C  
ATOM  10144  C   MET B 666     -34.772   6.308 -42.164  1.00  7.030          C  
ATOM  10145  O   MET B 666     -33.832   6.745 -42.835  1.00  7.970          O  
ATOM  10146  CB  MET B 666     -36.844   7.585 -41.517  1.00  9.050          C  
ATOM  10147  CG  MET B 666     -36.088   8.869 -41.235  1.00  9.050          C  
ATOM  10148  SD  MET B 666     -37.029  10.008 -40.162  1.00  9.050          S  
ATOM  10149  CE  MET B 666     -37.063   9.210 -38.550  1.00  9.050          C  
ATOM  10150  H   MET B 666     -37.795   5.331 -41.938  1.00  7.380          H  
ATOM  10151  HA  MET B 666     -36.203   7.095 -43.514  1.00  7.910          H  
ATOM  10152 1HB  MET B 666     -37.840   7.852 -41.849  1.00 10.860          H  
ATOM  10153 2HB  MET B 666     -36.952   7.054 -40.572  1.00 10.860          H  
ATOM  10154 1HG  MET B 666     -35.155   8.624 -40.730  1.00 10.860          H  
ATOM  10155 2HG  MET B 666     -35.842   9.368 -42.158  1.00 10.860          H  
ATOM  10156 1HE  MET B 666     -37.616   9.837 -37.862  1.00 10.860          H  
ATOM  10157 2HE  MET B 666     -37.558   8.243 -38.619  1.00 10.860          H  
ATOM  10158 3HE  MET B 666     -36.048   9.072 -38.187  1.00 10.860          H  
ATOM  10159  N   ARG B 667     -34.592   5.481 -41.131  1.00  6.590          N  
ATOM  10160  CA  ARG B 667     -33.279   5.098 -40.646  1.00  7.270          C  
ATOM  10161  C   ARG B 667     -32.378   4.570 -41.739  1.00  8.080          C  
ATOM  10162  O   ARG B 667     -31.256   5.061 -41.917  1.00  8.990          O  
ATOM  10163  CB  ARG B 667     -33.414   4.004 -39.608  1.00  9.910          C  
ATOM  10164  CG  ARG B 667     -32.132   3.514 -39.002  1.00  9.910          C  
ATOM  10165  CD  ARG B 667     -32.354   2.359 -38.120  1.00  9.910          C  
ATOM  10166  NE  ARG B 667     -32.775   1.172 -38.824  1.00  9.910          N  
ATOM  10167  CZ  ARG B 667     -33.204   0.043 -38.227  1.00  9.910          C  
ATOM  10168  NH1 ARG B 667     -33.275  -0.039 -36.910  1.00  9.910          N  
ATOM  10169  NH2 ARG B 667     -33.545  -0.988 -38.969  1.00  9.910          N  
ATOM  10170  H   ARG B 667     -35.401   5.137 -40.606  1.00  7.910          H  
ATOM  10171  HA  ARG B 667     -32.815   5.973 -40.192  1.00  8.720          H  
ATOM  10172 1HB  ARG B 667     -34.063   4.327 -38.805  1.00 11.890          H  
ATOM  10173 2HB  ARG B 667     -33.886   3.162 -40.071  1.00 11.890          H  
ATOM  10174 1HG  ARG B 667     -31.434   3.206 -39.776  1.00 11.890          H  
ATOM  10175 2HG  ARG B 667     -31.689   4.312 -38.407  1.00 11.890          H  
ATOM  10176 1HD  ARG B 667     -31.439   2.121 -37.625  1.00 11.890          H  
ATOM  10177 2HD  ARG B 667     -33.125   2.624 -37.386  1.00 11.890          H  
ATOM  10178  HE  ARG B 667     -32.728   1.184 -39.831  1.00 11.890          H  
ATOM  10179 1HH1 ARG B 667     -33.018   0.766 -36.307  1.00 11.890          H  
ATOM  10180 2HH1 ARG B 667     -33.597  -0.890 -36.476  1.00 11.890          H  
ATOM  10181 1HH2 ARG B 667     -33.480  -0.912 -39.969  1.00 11.890          H  
ATOM  10182 2HH2 ARG B 667     -33.860  -1.851 -38.535  1.00 11.890          H  
ATOM  10183  N   VAL B 668     -32.857   3.544 -42.447  1.00  7.920          N  
ATOM  10184  CA  VAL B 668     -32.086   2.923 -43.494  1.00  8.820          C  
ATOM  10185  C   VAL B 668     -31.895   3.787 -44.680  1.00  9.640          C  
ATOM  10186  O   VAL B 668     -30.775   3.923 -45.146  1.00 10.610          O  
ATOM  10187  CB  VAL B 668     -32.699   1.605 -43.910  1.00 11.990          C  
ATOM  10188  CG1 VAL B 668     -32.035   1.042 -45.172  1.00 11.990          C  
ATOM  10189  CG2 VAL B 668     -32.484   0.671 -42.783  1.00 11.990          C  
ATOM  10190  H   VAL B 668     -33.805   3.198 -42.266  1.00  9.500          H  
ATOM  10191  HA  VAL B 668     -31.100   2.703 -43.086  1.00 10.580          H  
ATOM  10192  HB  VAL B 668     -33.767   1.734 -44.116  1.00 14.390          H  
ATOM  10193 1HG1 VAL B 668     -32.510   0.095 -45.405  1.00 14.390          H  
ATOM  10194 2HG1 VAL B 668     -32.173   1.713 -46.015  1.00 14.390          H  
ATOM  10195 3HG1 VAL B 668     -30.975   0.904 -45.000  1.00 14.390          H  
ATOM  10196 1HG2 VAL B 668     -32.884  -0.234 -43.058  1.00 14.390          H  
ATOM  10197 2HG2 VAL B 668     -31.420   0.549 -42.592  1.00 14.390          H  
ATOM  10198 3HG2 VAL B 668     -32.977   1.050 -41.894  1.00 14.390          H  
ATOM  10199  N   TYR B 669     -32.946   4.406 -45.191  1.00  9.390          N  
ATOM  10200  CA  TYR B 669     -32.724   5.226 -46.351  1.00 10.320          C  
ATOM  10201  C   TYR B 669     -31.616   6.240 -46.113  1.00 10.880          C  
ATOM  10202  O   TYR B 669     -30.629   6.309 -46.851  1.00 11.950          O  
ATOM  10203  CB  TYR B 669     -34.002   5.974 -46.715  1.00 14.080          C  
ATOM  10204  CG  TYR B 669     -33.764   6.929 -47.774  1.00 14.080          C  
ATOM  10205  CD1 TYR B 669     -33.645   6.510 -49.058  1.00 14.080          C  
ATOM  10206  CD2 TYR B 669     -33.637   8.243 -47.454  1.00 14.080          C  
ATOM  10207  CE1 TYR B 669     -33.376   7.431 -50.032  1.00 14.080          C  
ATOM  10208  CE2 TYR B 669     -33.388   9.144 -48.397  1.00 14.080          C  
ATOM  10209  CZ  TYR B 669     -33.243   8.747 -49.695  1.00 14.080          C  
ATOM  10210  OH  TYR B 669     -32.958   9.662 -50.670  1.00 14.080          O  
ATOM  10211  H   TYR B 669     -33.892   4.282 -44.816  1.00 11.270          H  
ATOM  10212  HA  TYR B 669     -32.423   4.582 -47.181  1.00 12.380          H  
ATOM  10213 1HB  TYR B 669     -34.762   5.300 -47.029  1.00 16.890          H  
ATOM  10214 2HB  TYR B 669     -34.382   6.508 -45.838  1.00 16.890          H  
ATOM  10215  HD1 TYR B 669     -33.736   5.452 -49.308  1.00 16.890          H  
ATOM  10216  HD2 TYR B 669     -33.739   8.558 -46.426  1.00 16.890          H  
ATOM  10217  HE1 TYR B 669     -33.251   7.123 -51.065  1.00 16.890          H  
ATOM  10218  HE2 TYR B 669     -33.299  10.173 -48.118  1.00 16.890          H  
ATOM  10219  HH  TYR B 669     -32.817   9.201 -51.504  1.00 16.890          H  
ATOM  10220  N   LEU B 670     -31.730   7.007 -45.035  1.00 10.290          N  
ATOM  10221  CA  LEU B 670     -30.756   8.050 -44.827  1.00 11.020          C  
ATOM  10222  C   LEU B 670     -29.371   7.486 -44.514  1.00 11.710          C  
ATOM  10223  O   LEU B 670     -28.362   7.891 -45.111  1.00 12.330          O  
ATOM  10224  CB  LEU B 670     -31.234   8.900 -43.648  1.00 15.140          C  
ATOM  10225  CG  LEU B 670     -32.565   9.681 -43.849  1.00 15.140          C  
ATOM  10226  CD1 LEU B 670     -32.952  10.314 -42.521  1.00 15.140          C  
ATOM  10227  CD2 LEU B 670     -32.418  10.705 -44.940  1.00 15.140          C  
ATOM  10228  H   LEU B 670     -32.521   6.897 -44.391  1.00 12.350          H  
ATOM  10229  HA  LEU B 670     -30.678   8.639 -45.735  1.00 13.220          H  
ATOM  10230 1HB  LEU B 670     -31.378   8.235 -42.793  1.00 18.160          H  
ATOM  10231 2HB  LEU B 670     -30.457   9.617 -43.399  1.00 18.160          H  
ATOM  10232  HG  LEU B 670     -33.364   8.989 -44.118  1.00 18.160          H  
ATOM  10233 1HD1 LEU B 670     -33.895  10.849 -42.630  1.00 18.160          H  
ATOM  10234 2HD1 LEU B 670     -33.063   9.531 -41.775  1.00 18.160          H  
ATOM  10235 3HD1 LEU B 670     -32.182  10.995 -42.210  1.00 18.160          H  
ATOM  10236 1HD2 LEU B 670     -33.346  11.241 -45.045  1.00 18.160          H  
ATOM  10237 2HD2 LEU B 670     -31.646  11.379 -44.688  1.00 18.160          H  
ATOM  10238 3HD2 LEU B 670     -32.170  10.248 -45.881  1.00 18.160          H  
ATOM  10239  N   GLY B 671     -29.312   6.503 -43.613  1.00 11.730          N  
ATOM  10240  CA  GLY B 671     -28.060   5.906 -43.195  1.00 12.450          C  
ATOM  10241  C   GLY B 671     -27.323   5.228 -44.333  1.00 13.450          C  
ATOM  10242  O   GLY B 671     -26.126   5.465 -44.540  1.00 13.780          O  
ATOM  10243  H   GLY B 671     -30.158   6.163 -43.151  1.00 14.080          H  
ATOM  10244 1HA  GLY B 671     -27.426   6.673 -42.754  1.00 14.940          H  
ATOM  10245 2HA  GLY B 671     -28.268   5.176 -42.411  1.00 14.940          H  
ATOM  10246  N   ALA B 672     -28.022   4.325 -45.023  1.00 14.020          N  
ATOM  10247  CA  ALA B 672     -27.471   3.551 -46.113  1.00 15.010          C  
ATOM  10248  C   ALA B 672     -27.033   4.399 -47.290  1.00 15.350          C  
ATOM  10249  O   ALA B 672     -25.944   4.175 -47.825  1.00 15.850          O  
ATOM  10250  CB  ALA B 672     -28.501   2.548 -46.582  1.00 20.620          C  
ATOM  10251  H   ALA B 672     -29.009   4.186 -44.809  1.00 16.820          H  
ATOM  10252  HA  ALA B 672     -26.598   3.017 -45.737  1.00 18.010          H  
ATOM  10253 1HB  ALA B 672     -28.089   1.969 -47.346  1.00 24.740          H  
ATOM  10254 2HB  ALA B 672     -28.796   1.910 -45.754  1.00 24.740          H  
ATOM  10255 3HB  ALA B 672     -29.377   3.073 -46.965  1.00 24.740          H  
ATOM  10256  N   ASP B 673     -27.808   5.426 -47.680  1.00 15.190          N  
ATOM  10257  CA  ASP B 673     -27.373   6.196 -48.832  1.00 15.680          C  
ATOM  10258  C   ASP B 673     -26.149   7.031 -48.503  1.00 15.680          C  
ATOM  10259  O   ASP B 673     -25.174   7.038 -49.261  1.00 16.610          O  
ATOM  10260  CB  ASP B 673     -28.483   7.113 -49.368  1.00 21.760          C  
ATOM  10261  CG  ASP B 673     -29.660   6.423 -50.162  1.00 21.760          C  
ATOM  10262  OD1 ASP B 673     -29.650   5.242 -50.405  1.00 21.760          O  
ATOM  10263  OD2 ASP B 673     -30.496   7.151 -50.606  1.00 21.760          O  
ATOM  10264  H   ASP B 673     -28.721   5.632 -47.255  1.00 18.230          H  
ATOM  10265  HA  ASP B 673     -27.092   5.508 -49.618  1.00 18.820          H  
ATOM  10266 1HB  ASP B 673     -28.940   7.606 -48.501  1.00 26.110          H  
ATOM  10267 2HB  ASP B 673     -28.068   7.890 -49.964  1.00 26.110          H  
ATOM  10268  N   HIS B 674     -26.137   7.668 -47.329  1.00 14.700          N  
ATOM  10269  CA  HIS B 674     -24.997   8.479 -46.930  1.00 14.760          C  
ATOM  10270  C   HIS B 674     -23.727   7.647 -46.756  1.00 15.030          C  
ATOM  10271  O   HIS B 674     -22.682   7.931 -47.362  1.00 15.650          O  
ATOM  10272  CB  HIS B 674     -25.317   9.188 -45.614  1.00 20.640          C  
ATOM  10273  CG  HIS B 674     -24.191   9.993 -45.054  1.00 20.640          C  
ATOM  10274  ND1 HIS B 674     -23.808  11.213 -45.572  1.00 20.640          N  
ATOM  10275  CD2 HIS B 674     -23.359   9.744 -44.012  1.00 20.640          C  
ATOM  10276  CE1 HIS B 674     -22.786  11.682 -44.860  1.00 20.640          C  
ATOM  10277  NE2 HIS B 674     -22.500  10.809 -43.914  1.00 20.640          N  
ATOM  10278  H   HIS B 674     -26.954   7.636 -46.712  1.00 17.640          H  
ATOM  10279  HA  HIS B 674     -24.805   9.231 -47.693  1.00 17.710          H  
ATOM  10280 1HB  HIS B 674     -26.170   9.852 -45.760  1.00 24.770          H  
ATOM  10281 2HB  HIS B 674     -25.614   8.448 -44.866  1.00 24.770          H  
ATOM  10282  HD2 HIS B 674     -23.374   8.861 -43.372  1.00 24.770          H  
ATOM  10283  HE1 HIS B 674     -22.269  12.628 -45.029  1.00 24.770          H  
ATOM  10284  HE2 HIS B 674     -21.765  10.904 -43.225  1.00 24.770          H  
ATOM  10285  N   ALA B 675     -23.809   6.608 -45.916  1.00 14.610          N  
ATOM  10286  CA  ALA B 675     -22.654   5.779 -45.649  1.00 14.820          C  
ATOM  10287  C   ALA B 675     -22.166   5.059 -46.883  1.00 15.850          C  
ATOM  10288  O   ALA B 675     -20.960   5.004 -47.130  1.00 16.290          O  
ATOM  10289  CB  ALA B 675     -22.986   4.756 -44.585  1.00 20.660          C  
ATOM  10290  H   ALA B 675     -24.690   6.400 -45.441  1.00 17.530          H  
ATOM  10291  HA  ALA B 675     -21.853   6.426 -45.295  1.00 17.780          H  
ATOM  10292 1HB  ALA B 675     -22.106   4.155 -44.372  1.00 24.800          H  
ATOM  10293 2HB  ALA B 675     -23.313   5.265 -43.681  1.00 24.800          H  
ATOM  10294 3HB  ALA B 675     -23.791   4.114 -44.946  1.00 24.800          H  
ATOM  10295  N   GLY B 676     -23.081   4.523 -47.693  1.00 16.300          N  
ATOM  10296  CA  GLY B 676     -22.670   3.788 -48.861  1.00 17.320          C  
ATOM  10297  C   GLY B 676     -21.928   4.680 -49.823  1.00 17.870          C  
ATOM  10298  O   GLY B 676     -20.910   4.273 -50.389  1.00 18.560          O  
ATOM  10299  H   GLY B 676     -24.087   4.576 -47.511  1.00 19.560          H  
ATOM  10300 1HA  GLY B 676     -22.034   2.961 -48.563  1.00 20.780          H  
ATOM  10301 2HA  GLY B 676     -23.543   3.359 -49.323  1.00 20.780          H  
ATOM  10302  N   TYR B 677     -22.416   5.907 -50.008  1.00 17.590          N  
ATOM  10303  CA  TYR B 677     -21.801   6.851 -50.913  1.00 18.260          C  
ATOM  10304  C   TYR B 677     -20.350   7.114 -50.565  1.00 18.540          C  
ATOM  10305  O   TYR B 677     -19.470   7.006 -51.421  1.00 19.390          O  
ATOM  10306  CB  TYR B 677     -22.574   8.138 -50.850  1.00 25.300          C  
ATOM  10307  CG  TYR B 677     -22.116   9.240 -51.730  1.00 25.300          C  
ATOM  10308  CD1 TYR B 677     -22.490   9.253 -53.058  1.00 25.300          C  
ATOM  10309  CD2 TYR B 677     -21.347  10.256 -51.213  1.00 25.300          C  
ATOM  10310  CE1 TYR B 677     -22.097  10.285 -53.868  1.00 25.300          C  
ATOM  10311  CE2 TYR B 677     -20.950  11.286 -52.016  1.00 25.300          C  
ATOM  10312  CZ  TYR B 677     -21.321  11.309 -53.341  1.00 25.300          C  
ATOM  10313  OH  TYR B 677     -20.923  12.349 -54.147  1.00 25.300          O  
ATOM  10314  H   TYR B 677     -23.291   6.193 -49.549  1.00 21.110          H  
ATOM  10315  HA  TYR B 677     -21.843   6.445 -51.922  1.00 21.910          H  
ATOM  10316 1HB  TYR B 677     -23.577   7.916 -51.071  1.00 30.360          H  
ATOM  10317 2HB  TYR B 677     -22.563   8.506 -49.827  1.00 30.360          H  
ATOM  10318  HD1 TYR B 677     -23.102   8.447 -53.460  1.00 30.360          H  
ATOM  10319  HD2 TYR B 677     -21.055  10.242 -50.164  1.00 30.360          H  
ATOM  10320  HE1 TYR B 677     -22.394  10.299 -54.916  1.00 30.360          H  
ATOM  10321  HE2 TYR B 677     -20.339  12.089 -51.601  1.00 30.360          H  
ATOM  10322  HH  TYR B 677     -21.247  12.206 -55.040  1.00 30.360          H  
ATOM  10323  N   GLU B 678     -20.090   7.449 -49.300  1.00 17.910          N  
ATOM  10324  CA  GLU B 678     -18.726   7.755 -48.886  1.00 18.270          C  
ATOM  10325  C   GLU B 678     -17.813   6.531 -48.920  1.00 18.810          C  
ATOM  10326  O   GLU B 678     -16.631   6.633 -49.257  1.00 19.590          O  
ATOM  10327  CB  GLU B 678     -18.712   8.373 -47.486  1.00 25.430          C  
ATOM  10328  CG  GLU B 678     -19.300   9.789 -47.403  1.00 25.430          C  
ATOM  10329  CD  GLU B 678     -18.535  10.803 -48.252  1.00 25.430          C  
ATOM  10330  OE1 GLU B 678     -17.342  10.677 -48.350  1.00 25.430          O  
ATOM  10331  OE2 GLU B 678     -19.151  11.720 -48.770  1.00 25.430          O  
ATOM  10332  H   GLU B 678     -20.867   7.508 -48.630  1.00 21.490          H  
ATOM  10333  HA  GLU B 678     -18.321   8.489 -49.582  1.00 21.920          H  
ATOM  10334 1HB  GLU B 678     -19.296   7.736 -46.814  1.00 30.520          H  
ATOM  10335 2HB  GLU B 678     -17.691   8.399 -47.108  1.00 30.520          H  
ATOM  10336 1HG  GLU B 678     -20.335   9.746 -47.743  1.00 30.520          H  
ATOM  10337 2HG  GLU B 678     -19.302  10.114 -46.364  1.00 30.520          H  
ATOM  10338  N   LEU B 679     -18.364   5.363 -48.590  1.00 18.510          N  
ATOM  10339  CA  LEU B 679     -17.591   4.132 -48.552  1.00 19.110          C  
ATOM  10340  C   LEU B 679     -17.523   3.407 -49.908  1.00 20.000          C  
ATOM  10341  O   LEU B 679     -16.726   2.471 -50.069  1.00 20.280          O  
ATOM  10342  CB  LEU B 679     -18.234   3.200 -47.517  1.00 26.510          C  
ATOM  10343  CG  LEU B 679     -18.295   3.681 -46.047  1.00 26.510          C  
ATOM  10344  CD1 LEU B 679     -19.136   2.673 -45.261  1.00 26.510          C  
ATOM  10345  CD2 LEU B 679     -16.888   3.795 -45.457  1.00 26.510          C  
ATOM  10346  H   LEU B 679     -19.343   5.336 -48.284  1.00 22.210          H  
ATOM  10347  HA  LEU B 679     -16.576   4.376 -48.260  1.00 22.930          H  
ATOM  10348 1HB  LEU B 679     -19.258   2.998 -47.837  1.00 31.820          H  
ATOM  10349 2HB  LEU B 679     -17.674   2.274 -47.513  1.00 31.820          H  
ATOM  10350  HG  LEU B 679     -18.783   4.653 -45.994  1.00 31.820          H  
ATOM  10351 1HD1 LEU B 679     -19.212   2.992 -44.223  1.00 31.820          H  
ATOM  10352 2HD1 LEU B 679     -20.136   2.622 -45.697  1.00 31.820          H  
ATOM  10353 3HD1 LEU B 679     -18.669   1.691 -45.305  1.00 31.820          H  
ATOM  10354 1HD2 LEU B 679     -16.959   4.122 -44.420  1.00 31.820          H  
ATOM  10355 2HD2 LEU B 679     -16.394   2.824 -45.497  1.00 31.820          H  
ATOM  10356 3HD2 LEU B 679     -16.305   4.521 -46.017  1.00 31.820          H  
ATOM  10357  N   LYS B 680     -18.344   3.843 -50.877  1.00 20.480          N  
ATOM  10358  CA  LYS B 680     -18.486   3.238 -52.204  1.00 21.390          C  
ATOM  10359  C   LYS B 680     -18.941   1.790 -52.074  1.00 21.410          C  
ATOM  10360  O   LYS B 680     -18.422   0.888 -52.737  1.00 22.240          O  
ATOM  10361  CB  LYS B 680     -17.179   3.324 -53.003  1.00 29.580          C  
ATOM  10362  CG  LYS B 680     -16.695   4.745 -53.235  1.00 29.580          C  
ATOM  10363  CD  LYS B 680     -15.449   4.783 -54.108  1.00 29.580          C  
ATOM  10364  CE  LYS B 680     -14.956   6.212 -54.302  1.00 29.580          C  
ATOM  10365  NZ  LYS B 680     -13.712   6.267 -55.124  1.00 29.580          N  
ATOM  10366  H   LYS B 680     -18.980   4.611 -50.658  1.00 24.580          H  
ATOM  10367  HA  LYS B 680     -19.262   3.784 -52.744  1.00 25.670          H  
ATOM  10368 1HB  LYS B 680     -16.392   2.774 -52.497  1.00 35.500          H  
ATOM  10369 2HB  LYS B 680     -17.323   2.859 -53.977  1.00 35.500          H  
ATOM  10370 1HG  LYS B 680     -17.491   5.323 -53.706  1.00 35.500          H  
ATOM  10371 2HG  LYS B 680     -16.471   5.205 -52.268  1.00 35.500          H  
ATOM  10372 1HD  LYS B 680     -14.660   4.192 -53.639  1.00 35.500          H  
ATOM  10373 2HD  LYS B 680     -15.676   4.348 -55.081  1.00 35.500          H  
ATOM  10374 1HE  LYS B 680     -15.734   6.791 -54.800  1.00 35.500          H  
ATOM  10375 2HE  LYS B 680     -14.756   6.655 -53.326  1.00 35.500          H  
ATOM  10376 1HZ  LYS B 680     -13.420   7.229 -55.229  1.00 35.500          H  
ATOM  10377 2HZ  LYS B 680     -12.980   5.742 -54.666  1.00 35.500          H  
ATOM  10378 3HZ  LYS B 680     -13.890   5.870 -56.036  1.00 35.500          H  
ATOM  10379  N   GLN B 681     -19.912   1.583 -51.189  1.00 20.530          N  
ATOM  10380  CA  GLN B 681     -20.453   0.258 -50.904  1.00 20.590          C  
ATOM  10381  C   GLN B 681     -21.851  -0.030 -51.448  1.00 20.490          C  
ATOM  10382  O   GLN B 681     -22.693   0.856 -51.624  1.00 20.840          O  
ATOM  10383  CB  GLN B 681     -20.421   0.007 -49.399  1.00 28.800          C  
ATOM  10384  CG  GLN B 681     -19.057   0.050 -48.819  1.00 28.800          C  
ATOM  10385  CD  GLN B 681     -18.178  -1.010 -49.336  1.00 28.800          C  
ATOM  10386  OE1 GLN B 681     -18.522  -2.197 -49.275  1.00 28.800          O  
ATOM  10387  NE2 GLN B 681     -17.037  -0.608 -49.868  1.00 28.800          N  
ATOM  10388  H   GLN B 681     -20.278   2.419 -50.727  1.00 24.640          H  
ATOM  10389  HA  GLN B 681     -19.788  -0.468 -51.370  1.00 24.710          H  
ATOM  10390 1HB  GLN B 681     -20.956   0.792 -48.905  1.00 34.560          H  
ATOM  10391 2HB  GLN B 681     -20.885  -0.943 -49.154  1.00 34.560          H  
ATOM  10392 1HG  GLN B 681     -18.617   0.966 -49.118  1.00 34.560          H  
ATOM  10393 2HG  GLN B 681     -19.108  -0.014 -47.734  1.00 34.560          H  
ATOM  10394 1HE2 GLN B 681     -16.395  -1.273 -50.249  1.00 34.560          H  
ATOM  10395 2HE2 GLN B 681     -16.811   0.400 -49.912  1.00 34.560          H  
ATOM  10396  N   ALA B 682     -22.137  -1.324 -51.572  1.00 20.020          N  
ATOM  10397  CA  ALA B 682     -23.409  -1.832 -52.088  1.00 19.970          C  
ATOM  10398  C   ALA B 682     -24.531  -1.738 -51.073  1.00 19.870          C  
ATOM  10399  O   ALA B 682     -25.664  -2.110 -51.359  1.00 20.030          O  
ATOM  10400  CB  ALA B 682     -23.252  -3.278 -52.515  1.00 27.980          C  
ATOM  10401  H   ALA B 682     -21.406  -1.997 -51.371  1.00 24.020          H  
ATOM  10402  HA  ALA B 682     -23.685  -1.228 -52.953  1.00 23.960          H  
ATOM  10403 1HB  ALA B 682     -24.194  -3.638 -52.930  1.00 33.570          H  
ATOM  10404 2HB  ALA B 682     -22.472  -3.352 -53.272  1.00 33.570          H  
ATOM  10405 3HB  ALA B 682     -22.981  -3.883 -51.652  1.00 33.570          H  
ATOM  10406  N   ILE B 683     -24.210  -1.245 -49.887  1.00 19.680          N  
ATOM  10407  CA  ILE B 683     -25.173  -1.064 -48.817  1.00 19.650          C  
ATOM  10408  C   ILE B 683     -26.180   0.038 -49.122  1.00 19.800          C  
ATOM  10409  O   ILE B 683     -27.143   0.181 -48.384  1.00 19.750          O  
ATOM  10410  CB  ILE B 683     -24.490  -0.740 -47.476  1.00 27.520          C  
ATOM  10411  CG1 ILE B 683     -23.776   0.647 -47.542  1.00 27.520          C  
ATOM  10412  CG2 ILE B 683     -23.526  -1.876 -47.135  1.00 27.520          C  
ATOM  10413  CD1 ILE B 683     -23.232   1.157 -46.217  1.00 27.520          C  
ATOM  10414  H   ILE B 683     -23.249  -0.989 -49.738  1.00 23.620          H  
ATOM  10415  HA  ILE B 683     -25.730  -1.993 -48.699  1.00 23.580          H  
ATOM  10416  HB  ILE B 683     -25.234  -0.670 -46.712  1.00 33.030          H  
ATOM  10417 1HG1 ILE B 683     -22.993   0.588 -48.248  1.00 33.030          H  
ATOM  10418 2HG1 ILE B 683     -24.489   1.398 -47.880  1.00 33.030          H  
ATOM  10419 1HG2 ILE B 683     -23.051  -1.699 -46.178  1.00 33.030          H  
ATOM  10420 2HG2 ILE B 683     -24.091  -2.807 -47.085  1.00 33.030          H  
ATOM  10421 3HG2 ILE B 683     -22.763  -1.963 -47.901  1.00 33.030          H  
ATOM  10422 1HD1 ILE B 683     -22.771   2.122 -46.360  1.00 33.030          H  
ATOM  10423 2HD1 ILE B 683     -24.053   1.253 -45.505  1.00 33.030          H  
ATOM  10424 3HD1 ILE B 683     -22.488   0.476 -45.820  1.00 33.030          H  
ATOM  10425  N   ILE B 684     -25.969   0.837 -50.183  1.00 20.050          N  
ATOM  10426  CA  ILE B 684     -26.944   1.889 -50.483  1.00 20.290          C  
ATOM  10427  C   ILE B 684     -28.274   1.181 -50.745  1.00 20.070          C  
ATOM  10428  O   ILE B 684     -28.379   0.388 -51.683  1.00 20.800          O  
ATOM  10429  CB  ILE B 684     -26.525   2.686 -51.755  1.00 28.310          C  
ATOM  10430  CG1 ILE B 684     -25.180   3.406 -51.500  1.00 28.310          C  
ATOM  10431  CG2 ILE B 684     -27.607   3.664 -52.155  1.00 28.310          C  
ATOM  10432  CD1 ILE B 684     -24.522   4.072 -52.702  1.00 28.310          C  
ATOM  10433  H   ILE B 684     -25.129   0.699 -50.755  1.00 24.060          H  
ATOM  10434  HA  ILE B 684     -27.045   2.558 -49.632  1.00 24.350          H  
ATOM  10435  HB  ILE B 684     -26.363   1.981 -52.569  1.00 33.970          H  
ATOM  10436 1HG1 ILE B 684     -25.327   4.156 -50.720  1.00 33.970          H  
ATOM  10437 2HG1 ILE B 684     -24.483   2.660 -51.146  1.00 33.970          H  
ATOM  10438 1HG2 ILE B 684     -27.324   4.202 -53.046  1.00 33.970          H  
ATOM  10439 2HG2 ILE B 684     -28.535   3.137 -52.343  1.00 33.970          H  
ATOM  10440 3HG2 ILE B 684     -27.756   4.357 -51.365  1.00 33.970          H  
ATOM  10441 1HD1 ILE B 684     -23.575   4.509 -52.391  1.00 33.970          H  
ATOM  10442 2HD1 ILE B 684     -24.336   3.323 -53.473  1.00 33.970          H  
ATOM  10443 3HD1 ILE B 684     -25.155   4.855 -53.100  1.00 33.970          H  
ATOM  10444  N   ALA B 685     -29.295   1.464 -49.927  1.00 19.110          N  
ATOM  10445  CA  ALA B 685     -30.548   0.733 -50.031  1.00 18.920          C  
ATOM  10446  C   ALA B 685     -31.694   1.360 -49.260  1.00 18.850          C  
ATOM  10447  O   ALA B 685     -31.517   2.231 -48.413  1.00 18.920          O  
ATOM  10448  CB  ALA B 685     -30.368  -0.685 -49.510  1.00 26.560          C  
ATOM  10449  H   ALA B 685     -29.175   2.160 -49.200  1.00 22.930          H  
ATOM  10450  HA  ALA B 685     -30.825   0.701 -51.083  1.00 22.700          H  
ATOM  10451 1HB  ALA B 685     -31.292  -1.248 -49.612  1.00 31.880          H  
ATOM  10452 2HB  ALA B 685     -29.576  -1.192 -50.060  1.00 31.880          H  
ATOM  10453 3HB  ALA B 685     -30.103  -0.628 -48.472  1.00 31.880          H  
ATOM  10454  N   PHE B 686     -32.889   0.869 -49.563  1.00 18.820          N  
ATOM  10455  CA  PHE B 686     -34.083   1.167 -48.782  1.00 18.830          C  
ATOM  10456  C   PHE B 686     -34.543  -0.086 -48.035  1.00 18.890          C  
ATOM  10457  O   PHE B 686     -35.035  -0.011 -46.915  1.00 18.790          O  
ATOM  10458  CB  PHE B 686     -35.198   1.731 -49.660  1.00 26.360          C  
ATOM  10459  CG  PHE B 686     -36.445   2.079 -48.899  1.00 26.360          C  
ATOM  10460  CD1 PHE B 686     -36.371   2.983 -47.868  1.00 26.360          C  
ATOM  10461  CD2 PHE B 686     -37.693   1.572 -49.245  1.00 26.360          C  
ATOM  10462  CE1 PHE B 686     -37.468   3.363 -47.171  1.00 26.360          C  
ATOM  10463  CE2 PHE B 686     -38.805   1.966 -48.546  1.00 26.360          C  
ATOM  10464  CZ  PHE B 686     -38.680   2.863 -47.493  1.00 26.360          C  
ATOM  10465  H   PHE B 686     -32.949   0.228 -50.337  1.00 22.580          H  
ATOM  10466  HA  PHE B 686     -33.820   1.916 -48.037  1.00 22.600          H  
ATOM  10467 1HB  PHE B 686     -34.843   2.629 -50.161  1.00 31.630          H  
ATOM  10468 2HB  PHE B 686     -35.460   1.006 -50.428  1.00 31.630          H  
ATOM  10469  HD1 PHE B 686     -35.412   3.383 -47.604  1.00 31.630          H  
ATOM  10470  HD2 PHE B 686     -37.783   0.868 -50.074  1.00 31.630          H  
ATOM  10471  HE1 PHE B 686     -37.361   4.068 -46.350  1.00 31.630          H  
ATOM  10472  HE2 PHE B 686     -39.786   1.575 -48.817  1.00 31.630          H  
ATOM  10473  HZ  PHE B 686     -39.550   3.173 -46.922  1.00 31.630          H  
ATOM  10474  N   LEU B 687     -34.418  -1.237 -48.688  1.00 19.160          N  
ATOM  10475  CA  LEU B 687     -34.863  -2.521 -48.155  1.00 19.390          C  
ATOM  10476  C   LEU B 687     -33.670  -3.388 -47.760  1.00 19.510          C  
ATOM  10477  O   LEU B 687     -32.523  -3.031 -48.039  1.00 20.350          O  
ATOM  10478  CB  LEU B 687     -35.711  -3.235 -49.200  1.00 27.050          C  
ATOM  10479  CG  LEU B 687     -36.884  -2.410 -49.751  1.00 27.050          C  
ATOM  10480  CD1 LEU B 687     -37.578  -3.195 -50.811  1.00 27.050          C  
ATOM  10481  CD2 LEU B 687     -37.849  -2.029 -48.648  1.00 27.050          C  
ATOM  10482  H   LEU B 687     -33.999  -1.230 -49.599  1.00 22.990          H  
ATOM  10483  HA  LEU B 687     -35.448  -2.352 -47.253  1.00 23.270          H  
ATOM  10484 1HB  LEU B 687     -35.068  -3.511 -50.035  1.00 32.460          H  
ATOM  10485 2HB  LEU B 687     -36.116  -4.144 -48.767  1.00 32.460          H  
ATOM  10486  HG  LEU B 687     -36.498  -1.504 -50.212  1.00 32.460          H  
ATOM  10487 1HD1 LEU B 687     -38.376  -2.586 -51.207  1.00 32.460          H  
ATOM  10488 2HD1 LEU B 687     -36.880  -3.443 -51.610  1.00 32.460          H  
ATOM  10489 3HD1 LEU B 687     -37.988  -4.113 -50.385  1.00 32.460          H  
ATOM  10490 1HD2 LEU B 687     -38.656  -1.450 -49.086  1.00 32.460          H  
ATOM  10491 2HD2 LEU B 687     -38.256  -2.928 -48.187  1.00 32.460          H  
ATOM  10492 3HD2 LEU B 687     -37.353  -1.423 -47.894  1.00 32.460          H  
ATOM  10493  N   LYS B 688     -33.934  -4.518 -47.068  1.00 18.730          N  
ATOM  10494  CA  LYS B 688     -32.938  -5.528 -46.617  1.00 18.850          C  
ATOM  10495  C   LYS B 688     -32.074  -5.043 -45.448  1.00 18.570          C  
ATOM  10496  O   LYS B 688     -31.984  -5.697 -44.409  1.00 18.360          O  
ATOM  10497  CB  LYS B 688     -32.055  -5.993 -47.782  1.00 26.340          C  
ATOM  10498  CG  LYS B 688     -32.819  -6.773 -48.842  1.00 26.340          C  
ATOM  10499  CD  LYS B 688     -31.915  -7.214 -49.979  1.00 26.340          C  
ATOM  10500  CE  LYS B 688     -32.697  -7.985 -51.039  1.00 26.340          C  
ATOM  10501  NZ  LYS B 688     -31.834  -8.393 -52.185  1.00 26.340          N  
ATOM  10502  H   LYS B 688     -34.902  -4.709 -46.848  1.00 22.480          H  
ATOM  10503  HA  LYS B 688     -33.490  -6.400 -46.260  1.00 22.620          H  
ATOM  10504 1HB  LYS B 688     -31.541  -5.167 -48.254  1.00 31.610          H  
ATOM  10505 2HB  LYS B 688     -31.285  -6.657 -47.390  1.00 31.610          H  
ATOM  10506 1HG  LYS B 688     -33.273  -7.651 -48.382  1.00 31.610          H  
ATOM  10507 2HG  LYS B 688     -33.613  -6.145 -49.243  1.00 31.610          H  
ATOM  10508 1HD  LYS B 688     -31.459  -6.337 -50.441  1.00 31.610          H  
ATOM  10509 2HD  LYS B 688     -31.123  -7.850 -49.586  1.00 31.610          H  
ATOM  10510 1HE  LYS B 688     -33.126  -8.878 -50.586  1.00 31.610          H  
ATOM  10511 2HE  LYS B 688     -33.504  -7.355 -51.413  1.00 31.610          H  
ATOM  10512 1HZ  LYS B 688     -32.390  -8.897 -52.863  1.00 31.610          H  
ATOM  10513 2HZ  LYS B 688     -31.440  -7.570 -52.622  1.00 31.610          H  
ATOM  10514 3HZ  LYS B 688     -31.088  -8.988 -51.855  1.00 31.610          H  
ATOM  10515  N   MET B 689     -31.516  -3.849 -45.594  1.00 18.640          N  
ATOM  10516  CA  MET B 689     -30.726  -3.142 -44.586  1.00 18.570          C  
ATOM  10517  C   MET B 689     -31.579  -2.828 -43.348  1.00 18.590          C  
ATOM  10518  O   MET B 689     -31.061  -2.491 -42.283  1.00 18.790          O  
ATOM  10519  CB  MET B 689     -30.173  -1.863 -45.199  1.00 26.030          C  
ATOM  10520  CG  MET B 689     -29.052  -2.015 -46.227  1.00 26.030          C  
ATOM  10521  SD  MET B 689     -27.530  -2.726 -45.597  1.00 26.030          S  
ATOM  10522  CE  MET B 689     -26.961  -1.382 -44.535  1.00 26.030          C  
ATOM  10523  H   MET B 689     -31.644  -3.415 -46.506  1.00 22.370          H  
ATOM  10524  HA  MET B 689     -29.902  -3.783 -44.275  1.00 22.280          H  
ATOM  10525 1HB  MET B 689     -30.966  -1.425 -45.772  1.00 31.230          H  
ATOM  10526 2HB  MET B 689     -29.891  -1.159 -44.425  1.00 31.230          H  
ATOM  10527 1HG  MET B 689     -29.409  -2.637 -47.050  1.00 31.230          H  
ATOM  10528 2HG  MET B 689     -28.809  -1.030 -46.629  1.00 31.230          H  
ATOM  10529 1HE  MET B 689     -26.006  -1.654 -44.085  1.00 31.230          H  
ATOM  10530 2HE  MET B 689     -26.841  -0.472 -45.124  1.00 31.230          H  
ATOM  10531 3HE  MET B 689     -27.686  -1.201 -43.747  1.00 31.230          H  
ATOM  10532  N   THR B 690     -32.903  -2.930 -43.516  1.00 18.420          N  
ATOM  10533  CA  THR B 690     -33.910  -2.688 -42.493  1.00 18.500          C  
ATOM  10534  C   THR B 690     -34.059  -3.864 -41.552  1.00 18.140          C  
ATOM  10535  O   THR B 690     -34.649  -3.729 -40.478  1.00 18.270          O  
ATOM  10536  CB  THR B 690     -35.290  -2.479 -43.150  1.00 25.870          C  
ATOM  10537  OG1 THR B 690     -35.646  -3.685 -43.854  1.00 25.870          O  
ATOM  10538  CG2 THR B 690     -35.282  -1.328 -44.130  1.00 25.870          C  
ATOM  10539  H   THR B 690     -33.230  -3.212 -44.427  1.00 22.100          H  
ATOM  10540  HA  THR B 690     -33.633  -1.834 -41.891  1.00 22.200          H  
ATOM  10541  HB  THR B 690     -36.026  -2.281 -42.383  1.00 31.040          H  
ATOM  10542  HG1 THR B 690     -36.575  -3.607 -44.130  1.00 31.040          H  
ATOM  10543 1HG2 THR B 690     -36.266  -1.224 -44.579  1.00 31.040          H  
ATOM  10544 2HG2 THR B 690     -35.040  -0.412 -43.616  1.00 31.040          H  
ATOM  10545 3HG2 THR B 690     -34.551  -1.511 -44.912  1.00 31.040          H  
ATOM  10546  N   GLY B 691     -33.576  -5.038 -41.959  1.00 17.730          N  
ATOM  10547  CA  GLY B 691     -33.711  -6.233 -41.149  1.00 17.360          C  
ATOM  10548  C   GLY B 691     -35.097  -6.852 -41.285  1.00 17.090          C  
ATOM  10549  O   GLY B 691     -35.429  -7.807 -40.582  1.00 16.880          O  
ATOM  10550  H   GLY B 691     -33.068  -5.109 -42.844  1.00 21.280          H  
ATOM  10551 1HA  GLY B 691     -32.956  -6.957 -41.456  1.00 20.830          H  
ATOM  10552 2HA  GLY B 691     -33.516  -5.988 -40.107  1.00 20.830          H  
ATOM  10553  N   HIS B 692     -35.918  -6.294 -42.170  1.00 17.230          N  
ATOM  10554  CA  HIS B 692     -37.278  -6.768 -42.331  1.00 17.100          C  
ATOM  10555  C   HIS B 692     -37.410  -8.126 -42.982  1.00 17.950          C  
ATOM  10556  O   HIS B 692     -36.709  -8.462 -43.941  1.00 18.490          O  
ATOM  10557  CB  HIS B 692     -38.102  -5.789 -43.169  1.00 23.990          C  
ATOM  10558  CG  HIS B 692     -38.455  -4.502 -42.501  1.00 23.990          C  
ATOM  10559  ND1 HIS B 692     -39.360  -3.613 -43.050  1.00 23.990          N  
ATOM  10560  CD2 HIS B 692     -38.038  -3.941 -41.338  1.00 23.990          C  
ATOM  10561  CE1 HIS B 692     -39.489  -2.571 -42.256  1.00 23.990          C  
ATOM  10562  NE2 HIS B 692     -38.693  -2.734 -41.217  1.00 23.990          N  
ATOM  10563  H   HIS B 692     -35.589  -5.504 -42.722  1.00 20.680          H  
ATOM  10564  HA  HIS B 692     -37.743  -6.837 -41.348  1.00 20.520          H  
ATOM  10565 1HB  HIS B 692     -37.550  -5.553 -44.071  1.00 28.790          H  
ATOM  10566 2HB  HIS B 692     -39.007  -6.275 -43.482  1.00 28.790          H  
ATOM  10567  HD1 HIS B 692     -39.950  -3.775 -43.854  1.00 28.790          H  
ATOM  10568  HD2 HIS B 692     -37.331  -4.261 -40.569  1.00 28.790          H  
ATOM  10569  HE1 HIS B 692     -40.166  -1.755 -42.513  1.00 28.790          H  
ATOM  10570  N   GLU B 693     -38.391  -8.865 -42.488  1.00 18.040          N  
ATOM  10571  CA  GLU B 693     -38.821 -10.119 -43.064  1.00 18.860          C  
ATOM  10572  C   GLU B 693     -39.307  -9.724 -44.449  1.00 19.350          C  
ATOM  10573  O   GLU B 693     -39.970  -8.689 -44.543  1.00 19.680          O  
ATOM  10574  CB  GLU B 693     -39.958 -10.737 -42.232  1.00 26.080          C  
ATOM  10575  CG  GLU B 693     -40.426 -12.121 -42.680  1.00 26.080          C  
ATOM  10576  CD  GLU B 693     -41.475 -12.709 -41.806  1.00 26.080          C  
ATOM  10577  OE1 GLU B 693     -41.865 -12.071 -40.867  1.00 26.080          O  
ATOM  10578  OE2 GLU B 693     -41.892 -13.806 -42.079  1.00 26.080          O  
ATOM  10579  H   GLU B 693     -38.876  -8.514 -41.670  1.00 21.650          H  
ATOM  10580  HA  GLU B 693     -37.977 -10.801 -43.107  1.00 22.630          H  
ATOM  10581 1HB  GLU B 693     -39.644 -10.814 -41.190  1.00 31.290          H  
ATOM  10582 2HB  GLU B 693     -40.827 -10.073 -42.261  1.00 31.290          H  
ATOM  10583 1HG  GLU B 693     -40.832 -12.054 -43.686  1.00 31.290          H  
ATOM  10584 2HG  GLU B 693     -39.570 -12.791 -42.693  1.00 31.290          H  
ATOM  10585  N   PRO B 694     -39.094 -10.509 -45.521  1.00 19.510          N  
ATOM  10586  CA  PRO B 694     -39.559 -10.209 -46.869  1.00 19.950          C  
ATOM  10587  C   PRO B 694     -41.011  -9.712 -46.909  1.00 19.380          C  
ATOM  10588  O   PRO B 694     -41.349  -8.900 -47.768  1.00 19.940          O  
ATOM  10589  CB  PRO B 694     -39.375 -11.555 -47.574  1.00 29.920          C  
ATOM  10590  CG  PRO B 694     -38.171 -12.172 -46.874  1.00 29.920          C  
ATOM  10591  CD  PRO B 694     -38.302 -11.764 -45.420  1.00 29.920          C  
ATOM  10592  HA  PRO B 694     -38.883  -9.468 -47.311  1.00 23.940          H  
ATOM  10593 1HB  PRO B 694     -40.289 -12.161 -47.479  1.00 35.910          H  
ATOM  10594 2HB  PRO B 694     -39.208 -11.395 -48.651  1.00 35.910          H  
ATOM  10595 1HG  PRO B 694     -38.173 -13.267 -47.011  1.00 35.910          H  
ATOM  10596 2HG  PRO B 694     -37.238 -11.800 -47.327  1.00 35.910          H  
ATOM  10597 1HD  PRO B 694     -38.818 -12.540 -44.866  1.00 35.910          H  
ATOM  10598 2HD  PRO B 694     -37.294 -11.559 -45.026  1.00 35.910          H  
ATOM  10599  N   ILE B 695     -41.878 -10.177 -46.009  1.00 18.350          N  
ATOM  10600  CA  ILE B 695     -43.256  -9.707 -45.984  1.00 17.870          C  
ATOM  10601  C   ILE B 695     -43.314  -8.194 -45.709  1.00 18.420          C  
ATOM  10602  O   ILE B 695     -44.067  -7.457 -46.359  1.00 18.770          O  
ATOM  10603  CB  ILE B 695     -44.056 -10.468 -44.911  1.00 25.210          C  
ATOM  10604  CG1 ILE B 695     -44.198 -11.949 -45.352  1.00 25.210          C  
ATOM  10605  CG2 ILE B 695     -45.428  -9.797 -44.675  1.00 25.210          C  
ATOM  10606  CD1 ILE B 695     -44.690 -12.887 -44.269  1.00 25.210          C  
ATOM  10607  H   ILE B 695     -41.608 -10.878 -45.331  1.00 22.020          H  
ATOM  10608  HA  ILE B 695     -43.705  -9.896 -46.959  1.00 21.440          H  
ATOM  10609  HB  ILE B 695     -43.495 -10.464 -43.970  1.00 30.250          H  
ATOM  10610 1HG1 ILE B 695     -44.889 -11.998 -46.193  1.00 30.250          H  
ATOM  10611 2HG1 ILE B 695     -43.225 -12.308 -45.685  1.00 30.250          H  
ATOM  10612 1HG2 ILE B 695     -45.980 -10.331 -43.913  1.00 30.250          H  
ATOM  10613 2HG2 ILE B 695     -45.298  -8.765 -44.338  1.00 30.250          H  
ATOM  10614 3HG2 ILE B 695     -45.998  -9.800 -45.604  1.00 30.250          H  
ATOM  10615 1HD1 ILE B 695     -44.746 -13.898 -44.669  1.00 30.250          H  
ATOM  10616 2HD1 ILE B 695     -43.991 -12.873 -43.427  1.00 30.250          H  
ATOM  10617 3HD1 ILE B 695     -45.671 -12.590 -43.923  1.00 30.250          H  
ATOM  10618  N   ASP B 696     -42.558  -7.751 -44.705  1.00 18.560          N  
ATOM  10619  CA  ASP B 696     -42.534  -6.358 -44.291  1.00 19.160          C  
ATOM  10620  C   ASP B 696     -41.701  -5.536 -45.257  1.00 20.380          C  
ATOM  10621  O   ASP B 696     -41.979  -4.351 -45.480  1.00 20.970          O  
ATOM  10622  CB  ASP B 696     -42.009  -6.232 -42.868  1.00 26.580          C  
ATOM  10623  CG  ASP B 696     -42.978  -6.770 -41.814  1.00 26.580          C  
ATOM  10624  OD1 ASP B 696     -44.156  -6.900 -42.074  1.00 26.580          O  
ATOM  10625  OD2 ASP B 696     -42.511  -7.064 -40.746  1.00 26.580          O  
ATOM  10626  H   ASP B 696     -41.924  -8.405 -44.254  1.00 22.270          H  
ATOM  10627  HA  ASP B 696     -43.555  -5.976 -44.308  1.00 22.990          H  
ATOM  10628 1HB  ASP B 696     -41.085  -6.793 -42.783  1.00 31.900          H  
ATOM  10629 2HB  ASP B 696     -41.787  -5.191 -42.646  1.00 31.900          H  
ATOM  10630  N   ALA B 697     -40.645  -6.150 -45.803  1.00 20.800          N  
ATOM  10631  CA  ALA B 697     -39.822  -5.466 -46.789  1.00 22.040          C  
ATOM  10632  C   ALA B 697     -40.711  -5.176 -47.992  1.00 22.470          C  
ATOM  10633  O   ALA B 697     -40.638  -4.102 -48.589  1.00 22.920          O  
ATOM  10634  CB  ALA B 697     -38.621  -6.297 -47.175  1.00 30.360          C  
ATOM  10635  H   ALA B 697     -40.446  -7.120 -45.538  1.00 24.960          H  
ATOM  10636  HA  ALA B 697     -39.484  -4.521 -46.368  1.00 26.450          H  
ATOM  10637 1HB  ALA B 697     -38.029  -5.762 -47.912  1.00 36.430          H  
ATOM  10638 2HB  ALA B 697     -38.012  -6.502 -46.295  1.00 36.430          H  
ATOM  10639 3HB  ALA B 697     -38.967  -7.226 -47.599  1.00 36.430          H  
ATOM  10640  N   GLY B 698     -41.589  -6.146 -48.291  1.00 22.430          N  
ATOM  10641  CA  GLY B 698     -42.585  -6.099 -49.336  1.00 22.910          C  
ATOM  10642  C   GLY B 698     -43.496  -4.922 -49.081  1.00 22.360          C  
ATOM  10643  O   GLY B 698     -43.670  -4.076 -49.955  1.00 23.000          O  
ATOM  10644  H   GLY B 698     -41.538  -7.019 -47.769  1.00 26.920          H  
ATOM  10645 1HA  GLY B 698     -42.106  -6.016 -50.309  1.00 27.490          H  
ATOM  10646 2HA  GLY B 698     -43.159  -7.026 -49.322  1.00 27.490          H  
ATOM  10647  N   ALA B 699     -44.047  -4.816 -47.867  1.00 21.220          N  
ATOM  10648  CA  ALA B 699     -44.921  -3.688 -47.591  1.00 20.670          C  
ATOM  10649  C   ALA B 699     -44.209  -2.369 -47.895  1.00 21.180          C  
ATOM  10650  O   ALA B 699     -44.788  -1.500 -48.557  1.00 21.380          O  
ATOM  10651  CB  ALA B 699     -45.361  -3.713 -46.142  1.00 29.160          C  
ATOM  10652  H   ALA B 699     -43.906  -5.564 -47.179  1.00 25.460          H  
ATOM  10653  HA  ALA B 699     -45.796  -3.762 -48.226  1.00 24.800          H  
ATOM  10654 1HB  ALA B 699     -46.029  -2.873 -45.951  1.00 34.990          H  
ATOM  10655 2HB  ALA B 699     -45.879  -4.650 -45.937  1.00 34.990          H  
ATOM  10656 3HB  ALA B 699     -44.488  -3.636 -45.496  1.00 34.990          H  
ATOM  10657  N   LEU B 700     -42.936  -2.233 -47.500  1.00 21.550          N  
ATOM  10658  CA  LEU B 700     -42.250  -0.990 -47.833  1.00 22.110          C  
ATOM  10659  C   LEU B 700     -42.121  -0.831 -49.345  1.00 23.180          C  
ATOM  10660  O   LEU B 700     -42.346   0.266 -49.878  1.00 23.590          O  
ATOM  10661  CB  LEU B 700     -40.845  -0.940 -47.227  1.00 30.730          C  
ATOM  10662  CG  LEU B 700     -40.655  -0.764 -45.722  1.00 30.730          C  
ATOM  10663  CD1 LEU B 700     -39.152  -0.918 -45.429  1.00 30.730          C  
ATOM  10664  CD2 LEU B 700     -41.139   0.611 -45.282  1.00 30.730          C  
ATOM  10665  H   LEU B 700     -42.492  -2.966 -46.933  1.00 25.860          H  
ATOM  10666  HA  LEU B 700     -42.845  -0.160 -47.463  1.00 26.530          H  
ATOM  10667 1HB  LEU B 700     -40.392  -1.889 -47.456  1.00 36.880          H  
ATOM  10668 2HB  LEU B 700     -40.288  -0.193 -47.714  1.00 36.880          H  
ATOM  10669  HG  LEU B 700     -41.205  -1.538 -45.180  1.00 36.880          H  
ATOM  10670 1HD1 LEU B 700     -38.962  -0.795 -44.372  1.00 36.880          H  
ATOM  10671 2HD1 LEU B 700     -38.818  -1.906 -45.741  1.00 36.880          H  
ATOM  10672 3HD1 LEU B 700     -38.587  -0.158 -45.976  1.00 36.880          H  
ATOM  10673 1HD2 LEU B 700     -40.974   0.725 -44.210  1.00 36.880          H  
ATOM  10674 2HD2 LEU B 700     -40.588   1.374 -45.812  1.00 36.880          H  
ATOM  10675 3HD2 LEU B 700     -42.200   0.721 -45.491  1.00 36.880          H  
ATOM  10676  N   ARG B 701     -41.800  -1.934 -50.033  1.00 23.660          N  
ATOM  10677  CA  ARG B 701     -41.650  -1.952 -51.477  1.00 24.690          C  
ATOM  10678  C   ARG B 701     -42.916  -1.551 -52.215  1.00 24.430          C  
ATOM  10679  O   ARG B 701     -42.833  -0.993 -53.312  1.00 25.210          O  
ATOM  10680  CB  ARG B 701     -41.215  -3.319 -51.999  1.00 34.150          C  
ATOM  10681  CG  ARG B 701     -41.047  -3.398 -53.533  1.00 34.150          C  
ATOM  10682  CD  ARG B 701     -39.960  -2.483 -54.027  1.00 34.150          C  
ATOM  10683  NE  ARG B 701     -39.859  -2.469 -55.457  1.00 34.150          N  
ATOM  10684  CZ  ARG B 701     -40.629  -1.707 -56.279  1.00 34.150          C  
ATOM  10685  NH1 ARG B 701     -41.591  -0.924 -55.796  1.00 34.150          N  
ATOM  10686  NH2 ARG B 701     -40.409  -1.756 -57.580  1.00 34.150          N  
ATOM  10687  H   ARG B 701     -41.589  -2.791 -49.509  1.00 28.390          H  
ATOM  10688  HA  ARG B 701     -40.871  -1.235 -51.710  1.00 29.630          H  
ATOM  10689 1HB  ARG B 701     -40.320  -3.651 -51.513  1.00 40.980          H  
ATOM  10690 2HB  ARG B 701     -41.983  -4.038 -51.757  1.00 40.980          H  
ATOM  10691 1HG  ARG B 701     -40.747  -4.411 -53.783  1.00 40.980          H  
ATOM  10692 2HG  ARG B 701     -41.982  -3.182 -54.045  1.00 40.980          H  
ATOM  10693 1HD  ARG B 701     -40.123  -1.465 -53.712  1.00 40.980          H  
ATOM  10694 2HD  ARG B 701     -39.007  -2.826 -53.630  1.00 40.980          H  
ATOM  10695  HE  ARG B 701     -39.145  -3.044 -55.881  1.00 40.980          H  
ATOM  10696 1HH1 ARG B 701     -41.804  -0.892 -54.785  1.00 40.980          H  
ATOM  10697 2HH1 ARG B 701     -42.162  -0.361 -56.416  1.00 40.980          H  
ATOM  10698 1HH2 ARG B 701     -39.684  -2.343 -57.954  1.00 40.980          H  
ATOM  10699 2HH2 ARG B 701     -40.974  -1.187 -58.226  1.00 40.980          H  
ATOM  10700  N   TYR B 702     -44.087  -1.888 -51.668  1.00 23.370          N  
ATOM  10701  CA  TYR B 702     -45.337  -1.549 -52.332  1.00 23.120          C  
ATOM  10702  C   TYR B 702     -45.630  -0.053 -52.253  1.00 22.480          C  
ATOM  10703  O   TYR B 702     -46.270   0.496 -53.152  1.00 22.650          O  
ATOM  10704  CB  TYR B 702     -46.505  -2.369 -51.780  1.00 32.470          C  
ATOM  10705  CG  TYR B 702     -46.449  -3.840 -52.192  1.00 32.470          C  
ATOM  10706  CD1 TYR B 702     -46.262  -4.815 -51.238  1.00 32.470          C  
ATOM  10707  CD2 TYR B 702     -46.560  -4.199 -53.528  1.00 32.470          C  
ATOM  10708  CE1 TYR B 702     -46.182  -6.137 -51.590  1.00 32.470          C  
ATOM  10709  CE2 TYR B 702     -46.483  -5.530 -53.890  1.00 32.470          C  
ATOM  10710  CZ  TYR B 702     -46.293  -6.497 -52.923  1.00 32.470          C  
ATOM  10711  OH  TYR B 702     -46.213  -7.822 -53.277  1.00 32.470          O  
ATOM  10712  H   TYR B 702     -44.097  -2.423 -50.792  1.00 28.040          H  
ATOM  10713  HA  TYR B 702     -45.228  -1.793 -53.386  1.00 27.740          H  
ATOM  10714 1HB  TYR B 702     -46.498  -2.316 -50.686  1.00 38.960          H  
ATOM  10715 2HB  TYR B 702     -47.446  -1.947 -52.126  1.00 38.960          H  
ATOM  10716  HD1 TYR B 702     -46.174  -4.540 -50.207  1.00 38.960          H  
ATOM  10717  HD2 TYR B 702     -46.706  -3.436 -54.292  1.00 38.960          H  
ATOM  10718  HE1 TYR B 702     -46.031  -6.896 -50.822  1.00 38.960          H  
ATOM  10719  HE2 TYR B 702     -46.569  -5.815 -54.939  1.00 38.960          H  
ATOM  10720  HH  TYR B 702     -46.314  -7.905 -54.228  1.00 38.960          H  
ATOM  10721  N   ASP B 703     -45.147   0.626 -51.207  1.00 21.760          N  
ATOM  10722  CA  ASP B 703     -45.358   2.072 -51.138  1.00 21.190          C  
ATOM  10723  C   ASP B 703     -44.299   2.804 -51.963  1.00 21.580          C  
ATOM  10724  O   ASP B 703     -44.562   3.870 -52.524  1.00 22.250          O  
ATOM  10725  CB  ASP B 703     -45.322   2.590 -49.700  1.00 29.890          C  
ATOM  10726  CG  ASP B 703     -46.504   2.153 -48.853  1.00 29.890          C  
ATOM  10727  OD1 ASP B 703     -47.626   2.419 -49.232  1.00 29.890          O  
ATOM  10728  OD2 ASP B 703     -46.280   1.582 -47.819  1.00 29.890          O  
ATOM  10729  H   ASP B 703     -44.677   0.113 -50.449  1.00 26.110          H  
ATOM  10730  HA  ASP B 703     -46.336   2.300 -51.559  1.00 25.430          H  
ATOM  10731 1HB  ASP B 703     -44.414   2.216 -49.221  1.00 35.870          H  
ATOM  10732 2HB  ASP B 703     -45.266   3.677 -49.705  1.00 35.870          H  
ATOM  10733  N   ALA B 704     -43.097   2.235 -52.011  1.00 21.270          N  
ATOM  10734  CA  ALA B 704     -41.975   2.793 -52.756  1.00 21.740          C  
ATOM  10735  C   ALA B 704     -42.226   2.796 -54.266  1.00 22.910          C  
ATOM  10736  O   ALA B 704     -42.856   1.895 -54.819  1.00 23.050          O  
ATOM  10737  CB  ALA B 704     -40.718   1.999 -52.463  1.00 30.250          C  
ATOM  10738  H   ALA B 704     -42.953   1.373 -51.480  1.00 25.520          H  
ATOM  10739  HA  ALA B 704     -41.832   3.818 -52.439  1.00 26.090          H  
ATOM  10740 1HB  ALA B 704     -39.888   2.442 -53.012  1.00 36.300          H  
ATOM  10741 2HB  ALA B 704     -40.513   2.007 -51.401  1.00 36.300          H  
ATOM  10742 3HB  ALA B 704     -40.867   0.977 -52.793  1.00 36.300          H  
ATOM  10743  N   ASP B 705     -41.707   3.804 -54.951  1.00 23.780          N  
ATOM  10744  CA  ASP B 705     -41.762   3.855 -56.399  1.00 24.620          C  
ATOM  10745  C   ASP B 705     -40.610   3.032 -56.921  1.00 24.400          C  
ATOM  10746  O   ASP B 705     -39.556   2.973 -56.284  1.00 24.430          O  
ATOM  10747  CB  ASP B 705     -41.647   5.274 -56.950  1.00 34.130          C  
ATOM  10748  CG  ASP B 705     -41.944   5.336 -58.435  1.00 34.130          C  
ATOM  10749  OD1 ASP B 705     -43.087   5.479 -58.784  1.00 34.130          O  
ATOM  10750  OD2 ASP B 705     -41.015   5.167 -59.225  1.00 34.130          O  
ATOM  10751  H   ASP B 705     -41.183   4.535 -54.472  1.00 28.540          H  
ATOM  10752  HA  ASP B 705     -42.698   3.412 -56.740  1.00 29.540          H  
ATOM  10753 1HB  ASP B 705     -42.330   5.932 -56.425  1.00 40.960          H  
ATOM  10754 2HB  ASP B 705     -40.654   5.628 -56.781  1.00 40.960          H  
ATOM  10755  N   ASP B 706     -40.725   2.514 -58.135  1.00 24.340          N  
ATOM  10756  CA  ASP B 706     -39.624   1.767 -58.719  1.00 24.190          C  
ATOM  10757  C   ASP B 706     -38.309   2.557 -58.663  1.00 24.600          C  
ATOM  10758  O   ASP B 706     -37.246   1.975 -58.426  1.00 24.450          O  
ATOM  10759  CB  ASP B 706     -39.913   1.490 -60.197  1.00 33.930          C  
ATOM  10760  CG  ASP B 706     -41.049   0.497 -60.486  1.00 33.930          C  
ATOM  10761  OD1 ASP B 706     -41.502  -0.206 -59.602  1.00 33.930          O  
ATOM  10762  OD2 ASP B 706     -41.456   0.459 -61.616  1.00 33.930          O  
ATOM  10763  H   ASP B 706     -41.594   2.604 -58.648  1.00 29.210          H  
ATOM  10764  HA  ASP B 706     -39.496   0.838 -58.169  1.00 29.030          H  
ATOM  10765 1HB  ASP B 706     -40.161   2.439 -60.684  1.00 40.710          H  
ATOM  10766 2HB  ASP B 706     -39.000   1.127 -60.674  1.00 40.710          H  
ATOM  10767  N   ASP B 707     -38.378   3.879 -58.891  1.00 25.230          N  
ATOM  10768  CA  ASP B 707     -37.185   4.722 -58.889  1.00 25.720          C  
ATOM  10769  C   ASP B 707     -37.061   5.658 -57.672  1.00 25.530          C  
ATOM  10770  O   ASP B 707     -36.259   6.597 -57.711  1.00 25.880          O  
ATOM  10771  CB  ASP B 707     -37.153   5.582 -60.162  1.00 35.810          C  
ATOM  10772  CG  ASP B 707     -36.983   4.781 -61.472  1.00 35.810          C  
ATOM  10773  OD1 ASP B 707     -36.248   3.821 -61.489  1.00 35.810          O  
ATOM  10774  OD2 ASP B 707     -37.586   5.162 -62.451  1.00 35.810          O  
ATOM  10775  H   ASP B 707     -39.297   4.318 -59.077  1.00 30.280          H  
ATOM  10776  HA  ASP B 707     -36.314   4.068 -58.896  1.00 30.860          H  
ATOM  10777 1HB  ASP B 707     -38.088   6.145 -60.224  1.00 42.970          H  
ATOM  10778 2HB  ASP B 707     -36.343   6.304 -60.091  1.00 42.970          H  
ATOM  10779  N   TYR B 708     -37.874   5.465 -56.625  1.00 25.080          N  
ATOM  10780  CA  TYR B 708     -37.844   6.417 -55.502  1.00 24.970          C  
ATOM  10781  C   TYR B 708     -38.499   5.809 -54.214  1.00 23.930          C  
ATOM  10782  O   TYR B 708     -39.711   5.588 -54.190  1.00 23.490          O  
ATOM  10783  CB  TYR B 708     -38.552   7.697 -56.014  1.00 35.000          C  
ATOM  10784  CG  TYR B 708     -38.548   8.943 -55.188  1.00 35.000          C  
ATOM  10785  CD1 TYR B 708     -37.393   9.692 -55.025  1.00 35.000          C  
ATOM  10786  CD2 TYR B 708     -39.719   9.391 -54.678  1.00 35.000          C  
ATOM  10787  CE1 TYR B 708     -37.446  10.882 -54.315  1.00 35.000          C  
ATOM  10788  CE2 TYR B 708     -39.768  10.567 -53.977  1.00 35.000          C  
ATOM  10789  CZ  TYR B 708     -38.652  11.309 -53.794  1.00 35.000          C  
ATOM  10790  OH  TYR B 708     -38.735  12.465 -53.075  1.00 35.000          O  
ATOM  10791  H   TYR B 708     -38.458   4.622 -56.602  1.00 30.100          H  
ATOM  10792  HA  TYR B 708     -36.816   6.697 -55.332  1.00 29.960          H  
ATOM  10793 1HB  TYR B 708     -38.141   7.969 -56.980  1.00 42.000          H  
ATOM  10794 2HB  TYR B 708     -39.584   7.462 -56.197  1.00 42.000          H  
ATOM  10795  HD1 TYR B 708     -36.452   9.347 -55.453  1.00 42.000          H  
ATOM  10796  HD2 TYR B 708     -40.614   8.815 -54.843  1.00 42.000          H  
ATOM  10797  HE1 TYR B 708     -36.551  11.470 -54.173  1.00 42.000          H  
ATOM  10798  HE2 TYR B 708     -40.696  10.919 -53.583  1.00 42.000          H  
ATOM  10799  HH  TYR B 708     -39.440  12.372 -52.407  1.00 42.000          H  
ATOM  10800  N   PRO B 709     -37.749   5.624 -53.099  1.00 23.590          N  
ATOM  10801  CA  PRO B 709     -38.171   5.002 -51.832  1.00 22.680          C  
ATOM  10802  C   PRO B 709     -39.370   5.635 -51.131  1.00 21.960          C  
ATOM  10803  O   PRO B 709     -39.569   6.844 -51.183  1.00 21.630          O  
ATOM  10804  CB  PRO B 709     -36.914   5.136 -50.975  1.00 34.020          C  
ATOM  10805  CG  PRO B 709     -35.782   5.182 -51.951  1.00 34.020          C  
ATOM  10806  CD  PRO B 709     -36.300   5.921 -53.144  1.00 34.020          C  
ATOM  10807  HA  PRO B 709     -38.368   3.938 -52.020  1.00 27.220          H  
ATOM  10808 1HB  PRO B 709     -36.971   6.005 -50.323  1.00 40.820          H  
ATOM  10809 2HB  PRO B 709     -36.847   4.290 -50.331  1.00 40.820          H  
ATOM  10810 1HG  PRO B 709     -34.920   5.656 -51.515  1.00 40.820          H  
ATOM  10811 2HG  PRO B 709     -35.475   4.157 -52.200  1.00 40.820          H  
ATOM  10812 1HD  PRO B 709     -36.102   6.993 -53.089  1.00 40.820          H  
ATOM  10813 2HD  PRO B 709     -35.817   5.441 -54.011  1.00 40.820          H  
ATOM  10814  N   ALA B 710     -40.141   4.797 -50.432  1.00 21.770          N  
ATOM  10815  CA  ALA B 710     -41.329   5.233 -49.690  1.00 21.190          C  
ATOM  10816  C   ALA B 710     -41.033   6.396 -48.728  1.00 20.680          C  
ATOM  10817  O   ALA B 710     -41.867   7.292 -48.577  1.00 20.370          O  
ATOM  10818  CB  ALA B 710     -41.926   4.064 -48.926  1.00 29.900          C  
ATOM  10819  H   ALA B 710     -39.915   3.812 -50.457  1.00 26.120          H  
ATOM  10820  HA  ALA B 710     -42.065   5.572 -50.405  1.00 25.430          H  
ATOM  10821 1HB  ALA B 710     -42.833   4.388 -48.421  1.00 35.880          H  
ATOM  10822 2HB  ALA B 710     -42.167   3.260 -49.611  1.00 35.880          H  
ATOM  10823 3HB  ALA B 710     -41.238   3.709 -48.204  1.00 35.880          H  
ATOM  10824  N   PHE B 711     -39.868   6.386 -48.065  1.00 20.700          N  
ATOM  10825  CA  PHE B 711     -39.535   7.473 -47.140  1.00 20.430          C  
ATOM  10826  C   PHE B 711     -39.480   8.829 -47.826  1.00 20.610          C  
ATOM  10827  O   PHE B 711     -40.113   9.785 -47.347  1.00 20.310          O  
ATOM  10828  CB  PHE B 711     -38.215   7.215 -46.417  1.00 28.710          C  
ATOM  10829  CG  PHE B 711     -37.734   8.446 -45.705  1.00 28.710          C  
ATOM  10830  CD1 PHE B 711     -38.338   8.947 -44.571  1.00 28.710          C  
ATOM  10831  CD2 PHE B 711     -36.657   9.107 -46.207  1.00 28.710          C  
ATOM  10832  CE1 PHE B 711     -37.851  10.104 -43.980  1.00 28.710          C  
ATOM  10833  CE2 PHE B 711     -36.166  10.233 -45.631  1.00 28.710          C  
ATOM  10834  CZ  PHE B 711     -36.755  10.747 -44.518  1.00 28.710          C  
ATOM  10835  H   PHE B 711     -39.225   5.621 -48.206  1.00 24.840          H  
ATOM  10836  HA  PHE B 711     -40.311   7.517 -46.384  1.00 24.520          H  
ATOM  10837 1HB  PHE B 711     -38.350   6.423 -45.682  1.00 34.450          H  
ATOM  10838 2HB  PHE B 711     -37.449   6.894 -47.120  1.00 34.450          H  
ATOM  10839  HD1 PHE B 711     -39.205   8.439 -44.148  1.00 34.450          H  
ATOM  10840  HD2 PHE B 711     -36.196   8.712 -47.088  1.00 34.450          H  
ATOM  10841  HE1 PHE B 711     -38.334  10.504 -43.088  1.00 34.450          H  
ATOM  10842  HE2 PHE B 711     -35.309  10.711 -46.064  1.00 34.450          H  
ATOM  10843  HZ  PHE B 711     -36.363  11.657 -44.055  1.00 34.450          H  
ATOM  10844  N   VAL B 712     -38.740   8.924 -48.923  1.00 21.180          N  
ATOM  10845  CA  VAL B 712     -38.663  10.159 -49.676  1.00 21.420          C  
ATOM  10846  C   VAL B 712     -39.975  10.507 -50.367  1.00 21.090          C  
ATOM  10847  O   VAL B 712     -40.234  11.682 -50.646  1.00 21.030          O  
ATOM  10848  CB  VAL B 712     -37.463  10.216 -50.611  1.00 29.890          C  
ATOM  10849  CG1 VAL B 712     -36.238  10.245 -49.816  1.00 29.890          C  
ATOM  10850  CG2 VAL B 712     -37.415   9.007 -51.484  1.00 29.890          C  
ATOM  10851  H   VAL B 712     -38.243   8.097 -49.232  1.00 25.420          H  
ATOM  10852  HA  VAL B 712     -38.467  10.943 -48.951  1.00 25.700          H  
ATOM  10853  HB  VAL B 712     -37.516  11.117 -51.202  1.00 35.870          H  
ATOM  10854 1HG1 VAL B 712     -35.396  10.307 -50.490  1.00 35.870          H  
ATOM  10855 2HG1 VAL B 712     -36.239  11.113 -49.163  1.00 35.870          H  
ATOM  10856 3HG1 VAL B 712     -36.176   9.349 -49.225  1.00 35.870          H  
ATOM  10857 1HG2 VAL B 712     -36.548   9.081 -52.128  1.00 35.870          H  
ATOM  10858 2HG2 VAL B 712     -37.335   8.133 -50.887  1.00 35.870          H  
ATOM  10859 3HG2 VAL B 712     -38.309   8.934 -52.087  1.00 35.870          H  
ATOM  10860  N   ILE B 713     -40.805   9.502 -50.678  1.00 20.960          N  
ATOM  10861  CA  ILE B 713     -42.122   9.829 -51.194  1.00 20.740          C  
ATOM  10862  C   ILE B 713     -42.860  10.585 -50.131  1.00 20.260          C  
ATOM  10863  O   ILE B 713     -43.448  11.621 -50.423  1.00 20.150          O  
ATOM  10864  CB  ILE B 713     -42.943   8.606 -51.630  1.00 29.120          C  
ATOM  10865  CG1 ILE B 713     -42.292   8.007 -52.848  1.00 29.120          C  
ATOM  10866  CG2 ILE B 713     -44.411   9.018 -51.904  1.00 29.120          C  
ATOM  10867  CD1 ILE B 713     -42.757   6.655 -53.251  1.00 29.120          C  
ATOM  10868  H   ILE B 713     -40.499   8.528 -50.567  1.00 25.150          H  
ATOM  10869  HA  ILE B 713     -42.025  10.487 -52.045  1.00 24.890          H  
ATOM  10870  HB  ILE B 713     -42.920   7.858 -50.846  1.00 34.950          H  
ATOM  10871 1HG1 ILE B 713     -42.473   8.676 -53.678  1.00 34.950          H  
ATOM  10872 2HG1 ILE B 713     -41.224   7.942 -52.671  1.00 34.950          H  
ATOM  10873 1HG2 ILE B 713     -44.989   8.154 -52.208  1.00 34.950          H  
ATOM  10874 2HG2 ILE B 713     -44.872   9.434 -51.007  1.00 34.950          H  
ATOM  10875 3HG2 ILE B 713     -44.437   9.769 -52.696  1.00 34.950          H  
ATOM  10876 1HD1 ILE B 713     -42.207   6.366 -54.126  1.00 34.950          H  
ATOM  10877 2HD1 ILE B 713     -42.573   5.957 -52.475  1.00 34.950          H  
ATOM  10878 3HD1 ILE B 713     -43.814   6.652 -53.480  1.00 34.950          H  
ATOM  10879  N   ALA B 714     -42.872  10.077 -48.902  1.00 20.040          N  
ATOM  10880  CA  ALA B 714     -43.565  10.782 -47.842  1.00 19.690          C  
ATOM  10881  C   ALA B 714     -42.957  12.163 -47.586  1.00 19.730          C  
ATOM  10882  O   ALA B 714     -43.686  13.154 -47.423  1.00 19.650          O  
ATOM  10883  CB  ALA B 714     -43.513   9.962 -46.571  1.00 27.710          C  
ATOM  10884  H   ALA B 714     -42.406   9.179 -48.722  1.00 24.050          H  
ATOM  10885  HA  ALA B 714     -44.603  10.914 -48.144  1.00 23.630          H  
ATOM  10886 1HB  ALA B 714     -44.055  10.477 -45.782  1.00 33.250          H  
ATOM  10887 2HB  ALA B 714     -43.966   8.988 -46.752  1.00 33.250          H  
ATOM  10888 3HB  ALA B 714     -42.474   9.826 -46.271  1.00 33.250          H  
ATOM  10889  N   ALA B 715     -41.616  12.243 -47.583  1.00 20.000          N  
ATOM  10890  CA  ALA B 715     -40.938  13.503 -47.316  1.00 20.180          C  
ATOM  10891  C   ALA B 715     -41.302  14.562 -48.350  1.00 20.330          C  
ATOM  10892  O   ALA B 715     -41.533  15.719 -47.999  1.00 20.340          O  
ATOM  10893  CB  ALA B 715     -39.429  13.286 -47.293  1.00 28.180          C  
ATOM  10894  H   ALA B 715     -41.061  11.389 -47.691  1.00 24.000          H  
ATOM  10895  HA  ALA B 715     -41.263  13.853 -46.338  1.00 24.220          H  
ATOM  10896 1HB  ALA B 715     -38.926  14.204 -47.053  1.00 33.820          H  
ATOM  10897 2HB  ALA B 715     -39.176  12.532 -46.544  1.00 33.820          H  
ATOM  10898 3HB  ALA B 715     -39.113  12.951 -48.266  1.00 33.820          H  
ATOM  10899  N   ALA B 716     -41.385  14.154 -49.626  1.00 20.500          N  
ATOM  10900  CA  ALA B 716     -41.734  15.043 -50.726  1.00 20.670          C  
ATOM  10901  C   ALA B 716     -43.238  15.277 -50.847  1.00 20.330          C  
ATOM  10902  O   ALA B 716     -43.660  16.384 -51.153  1.00 20.410          O  
ATOM  10903  CB  ALA B 716     -41.174  14.481 -52.010  1.00 28.870          C  
ATOM  10904  H   ALA B 716     -41.127  13.193 -49.862  1.00 24.600          H  
ATOM  10905  HA  ALA B 716     -41.288  16.010 -50.543  1.00 24.800          H  
ATOM  10906 1HB  ALA B 716     -41.396  15.156 -52.831  1.00 34.640          H  
ATOM  10907 2HB  ALA B 716     -40.099  14.371 -51.907  1.00 34.640          H  
ATOM  10908 3HB  ALA B 716     -41.626  13.505 -52.200  1.00 34.640          H  
ATOM  10909  N   THR B 717     -44.068  14.276 -50.557  1.00 20.040          N  
ATOM  10910  CA  THR B 717     -45.521  14.425 -50.663  1.00 19.910          C  
ATOM  10911  C   THR B 717     -45.942  15.543 -49.739  1.00 19.820          C  
ATOM  10912  O   THR B 717     -46.814  16.359 -50.055  1.00 19.850          O  
ATOM  10913  CB  THR B 717     -46.274  13.124 -50.302  1.00 27.930          C  
ATOM  10914  OG1 THR B 717     -45.904  12.089 -51.220  1.00 27.930          O  
ATOM  10915  CG2 THR B 717     -47.787  13.344 -50.378  1.00 27.930          C  
ATOM  10916  H   THR B 717     -43.699  13.368 -50.306  1.00 24.050          H  
ATOM  10917  HA  THR B 717     -45.776  14.703 -51.684  1.00 23.890          H  
ATOM  10918  HB  THR B 717     -45.998  12.814 -49.293  1.00 33.510          H  
ATOM  10919  HG1 THR B 717     -44.957  11.898 -51.093  1.00 33.510          H  
ATOM  10920 1HG2 THR B 717     -48.295  12.415 -50.130  1.00 33.510          H  
ATOM  10921 2HG2 THR B 717     -48.093  14.118 -49.678  1.00 33.510          H  
ATOM  10922 3HG2 THR B 717     -48.056  13.646 -51.390  1.00 33.510          H  
ATOM  10923  N   ARG B 718     -45.331  15.569 -48.573  1.00 19.830          N  
ATOM  10924  CA  ARG B 718     -45.599  16.558 -47.567  1.00 19.940          C  
ATOM  10925  C   ARG B 718     -45.364  18.005 -48.041  1.00 20.340          C  
ATOM  10926  O   ARG B 718     -46.009  18.922 -47.531  1.00 20.550          O  
ATOM  10927  CB  ARG B 718     -44.764  16.251 -46.341  1.00 27.870          C  
ATOM  10928  CG  ARG B 718     -44.929  17.176 -45.171  1.00 27.870          C  
ATOM  10929  CD  ARG B 718     -46.331  17.272 -44.681  1.00 27.870          C  
ATOM  10930  NE  ARG B 718     -46.870  15.997 -44.242  1.00 27.870          N  
ATOM  10931  CZ  ARG B 718     -48.113  15.833 -43.752  1.00 27.870          C  
ATOM  10932  NH1 ARG B 718     -48.916  16.868 -43.646  1.00 27.870          N  
ATOM  10933  NH2 ARG B 718     -48.518  14.634 -43.359  1.00 27.870          N  
ATOM  10934  H   ARG B 718     -44.651  14.829 -48.355  1.00 23.800          H  
ATOM  10935  HA  ARG B 718     -46.646  16.450 -47.292  1.00 23.930          H  
ATOM  10936 1HB  ARG B 718     -44.971  15.236 -46.008  1.00 33.450          H  
ATOM  10937 2HB  ARG B 718     -43.710  16.281 -46.622  1.00 33.450          H  
ATOM  10938 1HG  ARG B 718     -44.305  16.834 -44.361  1.00 33.450          H  
ATOM  10939 2HG  ARG B 718     -44.624  18.152 -45.449  1.00 33.450          H  
ATOM  10940 1HD  ARG B 718     -46.332  17.934 -43.834  1.00 33.450          H  
ATOM  10941 2HD  ARG B 718     -46.986  17.689 -45.439  1.00 33.450          H  
ATOM  10942  HE  ARG B 718     -46.272  15.184 -44.300  1.00 33.450          H  
ATOM  10943 1HH1 ARG B 718     -48.607  17.815 -43.925  1.00 33.450          H  
ATOM  10944 2HH1 ARG B 718     -49.838  16.777 -43.223  1.00 33.450          H  
ATOM  10945 1HH2 ARG B 718     -47.900  13.839 -43.430  1.00 33.450          H  
ATOM  10946 2HH2 ARG B 718     -49.450  14.517 -42.981  1.00 33.450          H  
ATOM  10947  N   THR B 719     -44.473  18.244 -49.020  1.00 20.510          N  
ATOM  10948  CA  THR B 719     -44.151  19.610 -49.430  1.00 20.940          C  
ATOM  10949  C   THR B 719     -45.131  20.061 -50.507  1.00 20.880          C  
ATOM  10950  O   THR B 719     -45.063  21.185 -51.009  1.00 21.250          O  
ATOM  10951  CB  THR B 719     -42.722  19.709 -50.009  1.00 29.140          C  
ATOM  10952  OG1 THR B 719     -42.648  19.064 -51.280  1.00 29.140          O  
ATOM  10953  CG2 THR B 719     -41.786  18.966 -49.077  1.00 29.140          C  
ATOM  10954  H   THR B 719     -43.993  17.490 -49.519  1.00 24.610          H  
ATOM  10955  HA  THR B 719     -44.247  20.275 -48.579  1.00 25.130          H  
ATOM  10956  HB  THR B 719     -42.411  20.734 -50.093  1.00 34.970          H  
ATOM  10957  HG1 THR B 719     -43.086  19.620 -51.941  1.00 34.970          H  
ATOM  10958 1HG2 THR B 719     -40.780  19.013 -49.473  1.00 34.970          H  
ATOM  10959 2HG2 THR B 719     -41.819  19.414 -48.098  1.00 34.970          H  
ATOM  10960 3HG2 THR B 719     -42.082  17.931 -49.000  1.00 34.970          H  
ATOM  10961  N   VAL B 720     -46.019  19.150 -50.886  1.00 20.460          N  
ATOM  10962  CA  VAL B 720     -47.050  19.358 -51.874  1.00 20.380          C  
ATOM  10963  C   VAL B 720     -48.351  19.533 -51.103  1.00 20.250          C  
ATOM  10964  O   VAL B 720     -49.171  20.377 -51.454  1.00 20.440          O  
ATOM  10965  CB  VAL B 720     -47.132  18.170 -52.857  1.00 28.560          C  
ATOM  10966  CG1 VAL B 720     -48.286  18.372 -53.842  1.00 28.560          C  
ATOM  10967  CG2 VAL B 720     -45.791  18.038 -53.581  1.00 28.560          C  
ATOM  10968  H   VAL B 720     -46.009  18.240 -50.430  1.00 24.550          H  
ATOM  10969  HA  VAL B 720     -46.841  20.269 -52.434  1.00 24.460          H  
ATOM  10970  HB  VAL B 720     -47.336  17.256 -52.307  1.00 34.280          H  
ATOM  10971 1HG1 VAL B 720     -48.335  17.524 -54.523  1.00 34.280          H  
ATOM  10972 2HG1 VAL B 720     -49.231  18.449 -53.303  1.00 34.280          H  
ATOM  10973 3HG1 VAL B 720     -48.122  19.286 -54.413  1.00 34.280          H  
ATOM  10974 1HG2 VAL B 720     -45.826  17.196 -54.269  1.00 34.280          H  
ATOM  10975 2HG2 VAL B 720     -45.587  18.951 -54.133  1.00 34.280          H  
ATOM  10976 3HG2 VAL B 720     -44.996  17.871 -52.847  1.00 34.280          H  
ATOM  10977  N   ALA B 721     -48.561  18.664 -50.100  1.00 19.970          N  
ATOM  10978  CA  ALA B 721     -49.728  18.706 -49.224  1.00 19.960          C  
ATOM  10979  C   ALA B 721     -49.813  20.010 -48.408  1.00 20.170          C  
ATOM  10980  O   ALA B 721     -50.897  20.577 -48.259  1.00 20.470          O  
ATOM  10981  CB  ALA B 721     -49.681  17.528 -48.263  1.00 27.950          C  
ATOM  10982  H   ALA B 721     -47.867  17.934 -49.939  1.00 23.960          H  
ATOM  10983  HA  ALA B 721     -50.618  18.635 -49.848  1.00 23.950          H  
ATOM  10984 1HB  ALA B 721     -50.566  17.543 -47.630  1.00 33.540          H  
ATOM  10985 2HB  ALA B 721     -49.645  16.598 -48.828  1.00 33.540          H  
ATOM  10986 3HB  ALA B 721     -48.790  17.610 -47.641  1.00 33.540          H  
ATOM  10987  N   ASP B 722     -48.656  20.501 -47.919  1.00 20.160          N  
ATOM  10988  CA  ASP B 722     -48.528  21.724 -47.112  1.00 20.470          C  
ATOM  10989  C   ASP B 722     -47.791  22.894 -47.835  1.00 20.830          C  
ATOM  10990  O   ASP B 722     -46.821  23.449 -47.294  1.00 20.800          O  
ATOM  10991  CB  ASP B 722     -47.820  21.376 -45.795  1.00 28.530          C  
ATOM  10992  CG  ASP B 722     -48.689  20.475 -44.862  1.00 28.530          C  
ATOM  10993  OD1 ASP B 722     -49.881  20.632 -44.834  1.00 28.530          O  
ATOM  10994  OD2 ASP B 722     -48.134  19.645 -44.165  1.00 28.530          O  
ATOM  10995  H   ASP B 722     -47.800  19.958 -48.064  1.00 24.190          H  
ATOM  10996  HA  ASP B 722     -49.532  22.055 -46.850  1.00 24.560          H  
ATOM  10997 1HB  ASP B 722     -46.891  20.846 -46.012  1.00 34.240          H  
ATOM  10998 2HB  ASP B 722     -47.554  22.287 -45.267  1.00 34.240          H  
ATOM  10999  N   PRO B 723     -48.225  23.349 -49.035  1.00 21.250          N  
ATOM  11000  CA  PRO B 723     -47.526  24.325 -49.860  1.00 21.620          C  
ATOM  11001  C   PRO B 723     -47.355  25.685 -49.187  1.00 21.770          C  
ATOM  11002  O   PRO B 723     -46.394  26.407 -49.465  1.00 21.980          O  
ATOM  11003  CB  PRO B 723     -48.456  24.466 -51.069  1.00 32.430          C  
ATOM  11004  CG  PRO B 723     -49.820  24.078 -50.551  1.00 32.430          C  
ATOM  11005  CD  PRO B 723     -49.562  23.025 -49.519  1.00 32.430          C  
ATOM  11006  HA  PRO B 723     -46.575  23.903 -50.169  1.00 25.940          H  
ATOM  11007 1HB  PRO B 723     -48.420  25.497 -51.461  1.00 38.920          H  
ATOM  11008 2HB  PRO B 723     -48.110  23.803 -51.879  1.00 38.920          H  
ATOM  11009 1HG  PRO B 723     -50.351  24.953 -50.153  1.00 38.920          H  
ATOM  11010 2HG  PRO B 723     -50.428  23.694 -51.382  1.00 38.920          H  
ATOM  11011 1HD  PRO B 723     -50.311  23.076 -48.722  1.00 38.920          H  
ATOM  11012 2HD  PRO B 723     -49.569  22.094 -50.013  1.00 38.920          H  
ATOM  11013  N   GLY B 724     -48.250  25.963 -48.230  1.00 21.680          N  
ATOM  11014  CA  GLY B 724     -48.313  27.198 -47.463  1.00 21.820          C  
ATOM  11015  C   GLY B 724     -47.008  27.519 -46.774  1.00 21.420          C  
ATOM  11016  O   GLY B 724     -46.240  28.356 -47.244  1.00 21.780          O  
ATOM  11017  H   GLY B 724     -48.978  25.291 -48.052  1.00 26.020          H  
ATOM  11018 1HA  GLY B 724     -48.587  28.017 -48.126  1.00 26.180          H  
ATOM  11019 2HA  GLY B 724     -49.103  27.115 -46.721  1.00 26.180          H  
ATOM  11020  N   SER B 725     -46.779  26.924 -45.608  1.00 20.740          N  
ATOM  11021  CA  SER B 725     -45.532  27.197 -44.927  1.00 20.460          C  
ATOM  11022  C   SER B 725     -44.359  26.333 -45.361  1.00 19.560          C  
ATOM  11023  O   SER B 725     -43.221  26.729 -45.129  1.00 19.330          O  
ATOM  11024  CB  SER B 725     -45.711  27.022 -43.447  1.00 28.760          C  
ATOM  11025  OG  SER B 725     -45.986  25.695 -43.157  1.00 28.760          O  
ATOM  11026  H   SER B 725     -47.447  26.270 -45.188  1.00 24.890          H  
ATOM  11027  HA  SER B 725     -45.268  28.237 -45.121  1.00 24.550          H  
ATOM  11028 1HB  SER B 725     -44.802  27.325 -42.936  1.00 34.510          H  
ATOM  11029 2HB  SER B 725     -46.523  27.652 -43.089  1.00 34.510          H  
ATOM  11030  HG  SER B 725     -46.938  25.586 -43.299  1.00 34.510          H  
ATOM  11031  N   LEU B 726     -44.595  25.179 -46.006  1.00 19.130          N  
ATOM  11032  CA  LEU B 726     -43.479  24.307 -46.342  1.00 18.450          C  
ATOM  11033  C   LEU B 726     -43.069  24.226 -47.795  1.00 18.040          C  
ATOM  11034  O   LEU B 726     -41.889  24.381 -48.129  1.00 17.600          O  
ATOM  11035  CB  LEU B 726     -43.807  22.900 -45.878  1.00 26.100          C  
ATOM  11036  CG  LEU B 726     -42.819  21.815 -46.216  1.00 26.100          C  
ATOM  11037  CD1 LEU B 726     -41.492  22.110 -45.599  1.00 26.100          C  
ATOM  11038  CD2 LEU B 726     -43.403  20.538 -45.708  1.00 26.100          C  
ATOM  11039  H   LEU B 726     -45.538  24.855 -46.228  1.00 22.960          H  
ATOM  11040  HA  LEU B 726     -42.627  24.667 -45.790  1.00 22.140          H  
ATOM  11041 1HB  LEU B 726     -43.932  22.915 -44.802  1.00 31.320          H  
ATOM  11042 2HB  LEU B 726     -44.754  22.609 -46.313  1.00 31.320          H  
ATOM  11043  HG  LEU B 726     -42.680  21.736 -47.293  1.00 31.320          H  
ATOM  11044 1HD1 LEU B 726     -40.819  21.325 -45.808  1.00 31.320          H  
ATOM  11045 2HD1 LEU B 726     -41.078  23.035 -45.987  1.00 31.320          H  
ATOM  11046 3HD1 LEU B 726     -41.619  22.196 -44.552  1.00 31.320          H  
ATOM  11047 1HD2 LEU B 726     -42.749  19.716 -45.938  1.00 31.320          H  
ATOM  11048 2HD2 LEU B 726     -43.549  20.596 -44.626  1.00 31.320          H  
ATOM  11049 3HD2 LEU B 726     -44.363  20.376 -46.187  1.00 31.320          H  
ATOM  11050  N   GLY B 727     -44.019  23.963 -48.679  1.00 18.370          N  
ATOM  11051  CA  GLY B 727     -43.669  23.755 -50.087  1.00 18.270          C  
ATOM  11052  C   GLY B 727     -42.824  24.895 -50.609  1.00 18.060          C  
ATOM  11053  O   GLY B 727     -41.721  24.680 -51.127  1.00 17.970          O  
ATOM  11054  H   GLY B 727     -44.984  23.869 -48.351  1.00 22.040          H  
ATOM  11055 1HA  GLY B 727     -43.120  22.827 -50.185  1.00 21.920          H  
ATOM  11056 2HA  GLY B 727     -44.554  23.650 -50.696  1.00 21.920          H  
ATOM  11057  N   ILE B 728     -43.328  26.106 -50.427  1.00 17.950          N  
ATOM  11058  CA  ILE B 728     -42.658  27.329 -50.851  1.00 17.880          C  
ATOM  11059  C   ILE B 728     -41.251  27.544 -50.260  1.00 17.000          C  
ATOM  11060  O   ILE B 728     -40.446  28.277 -50.846  1.00 16.920          O  
ATOM  11061  CB  ILE B 728     -43.557  28.541 -50.522  1.00 25.060          C  
ATOM  11062  CG1 ILE B 728     -43.043  29.807 -51.278  1.00 25.060          C  
ATOM  11063  CG2 ILE B 728     -43.630  28.759 -48.985  1.00 25.060          C  
ATOM  11064  CD1 ILE B 728     -44.019  30.973 -51.301  1.00 25.060          C  
ATOM  11065  H   ILE B 728     -44.270  26.168 -50.014  1.00 21.540          H  
ATOM  11066  HA  ILE B 728     -42.555  27.280 -51.933  1.00 21.460          H  
ATOM  11067  HB  ILE B 728     -44.566  28.330 -50.882  1.00 30.070          H  
ATOM  11068 1HG1 ILE B 728     -42.126  30.154 -50.804  1.00 30.070          H  
ATOM  11069 2HG1 ILE B 728     -42.815  29.530 -52.308  1.00 30.070          H  
ATOM  11070 1HG2 ILE B 728     -44.299  29.579 -48.751  1.00 30.070          H  
ATOM  11071 2HG2 ILE B 728     -44.014  27.854 -48.506  1.00 30.070          H  
ATOM  11072 3HG2 ILE B 728     -42.653  28.987 -48.587  1.00 30.070          H  
ATOM  11073 1HD1 ILE B 728     -43.574  31.804 -51.850  1.00 30.070          H  
ATOM  11074 2HD1 ILE B 728     -44.941  30.664 -51.796  1.00 30.070          H  
ATOM  11075 3HD1 ILE B 728     -44.245  31.296 -50.290  1.00 30.070          H  
ATOM  11076  N   VAL B 729     -40.960  26.961 -49.095  1.00 16.420          N  
ATOM  11077  CA  VAL B 729     -39.666  27.141 -48.460  1.00 15.670          C  
ATOM  11078  C   VAL B 729     -38.634  26.228 -49.084  1.00 15.070          C  
ATOM  11079  O   VAL B 729     -37.545  26.683 -49.453  1.00 14.900          O  
ATOM  11080  CB  VAL B 729     -39.747  26.879 -46.940  1.00 22.240          C  
ATOM  11081  CG1 VAL B 729     -38.345  26.928 -46.314  1.00 22.240          C  
ATOM  11082  CG2 VAL B 729     -40.647  27.928 -46.301  1.00 22.240          C  
ATOM  11083  H   VAL B 729     -41.627  26.308 -48.689  1.00 19.700          H  
ATOM  11084  HA  VAL B 729     -39.354  28.173 -48.612  1.00 18.800          H  
ATOM  11085  HB  VAL B 729     -40.165  25.885 -46.762  1.00 26.690          H  
ATOM  11086 1HG1 VAL B 729     -38.430  26.749 -45.249  1.00 26.690          H  
ATOM  11087 2HG1 VAL B 729     -37.701  26.168 -46.754  1.00 26.690          H  
ATOM  11088 3HG1 VAL B 729     -37.908  27.905 -46.485  1.00 26.690          H  
ATOM  11089 1HG2 VAL B 729     -40.720  27.746 -45.227  1.00 26.690          H  
ATOM  11090 2HG2 VAL B 729     -40.239  28.915 -46.475  1.00 26.690          H  
ATOM  11091 3HG2 VAL B 729     -41.636  27.865 -46.740  1.00 26.690          H  
ATOM  11092  N   LEU B 730     -38.960  24.939 -49.171  1.00 14.800          N  
ATOM  11093  CA  LEU B 730     -38.035  23.981 -49.756  1.00 14.310          C  
ATOM  11094  C   LEU B 730     -37.874  24.261 -51.248  1.00 14.100          C  
ATOM  11095  O   LEU B 730     -36.791  24.065 -51.826  1.00 14.200          O  
ATOM  11096  CB  LEU B 730     -38.508  22.551 -49.483  1.00 20.230          C  
ATOM  11097  CG  LEU B 730     -38.433  22.082 -47.983  1.00 20.230          C  
ATOM  11098  CD1 LEU B 730     -39.078  20.785 -47.878  1.00 20.230          C  
ATOM  11099  CD2 LEU B 730     -37.011  21.943 -47.502  1.00 20.230          C  
ATOM  11100  H   LEU B 730     -39.890  24.648 -48.844  1.00 17.760          H  
ATOM  11101  HA  LEU B 730     -37.066  24.119 -49.293  1.00 17.170          H  
ATOM  11102 1HB  LEU B 730     -39.556  22.485 -49.789  1.00 24.280          H  
ATOM  11103 2HB  LEU B 730     -37.935  21.857 -50.093  1.00 24.280          H  
ATOM  11104  HG  LEU B 730     -38.960  22.794 -47.349  1.00 24.280          H  
ATOM  11105 1HD1 LEU B 730     -39.039  20.444 -46.855  1.00 24.280          H  
ATOM  11106 2HD1 LEU B 730     -40.095  20.907 -48.193  1.00 24.280          H  
ATOM  11107 3HD1 LEU B 730     -38.577  20.069 -48.508  1.00 24.280          H  
ATOM  11108 1HD2 LEU B 730     -37.014  21.589 -46.475  1.00 24.280          H  
ATOM  11109 2HD2 LEU B 730     -36.506  21.224 -48.111  1.00 24.280          H  
ATOM  11110 3HD2 LEU B 730     -36.488  22.888 -47.542  1.00 24.280          H  
ATOM  11111  N   GLY B 731     -38.960  24.715 -51.886  1.00 13.980          N  
ATOM  11112  CA  GLY B 731     -38.935  25.087 -53.284  1.00 13.980          C  
ATOM  11113  C   GLY B 731     -37.994  26.270 -53.494  1.00 14.450          C  
ATOM  11114  O   GLY B 731     -37.007  26.168 -54.224  1.00 14.260          O  
ATOM  11115  H   GLY B 731     -39.849  24.809 -51.390  1.00 16.780          H  
ATOM  11116 1HA  GLY B 731     -38.615  24.239 -53.888  1.00 16.780          H  
ATOM  11117 2HA  GLY B 731     -39.945  25.354 -53.600  1.00 16.780          H  
ATOM  11118  N   GLY B 732     -38.254  27.390 -52.801  1.00 15.140          N  
ATOM  11119  CA  GLY B 732     -37.428  28.587 -52.920  1.00 15.780          C  
ATOM  11120  C   GLY B 732     -35.962  28.358 -52.558  1.00 16.010          C  
ATOM  11121  O   GLY B 732     -35.066  28.960 -53.154  1.00 16.930          O  
ATOM  11122  H   GLY B 732     -39.073  27.458 -52.190  1.00 18.170          H  
ATOM  11123 1HA  GLY B 732     -37.496  28.968 -53.938  1.00 18.940          H  
ATOM  11124 2HA  GLY B 732     -37.840  29.358 -52.269  1.00 18.940          H  
ATOM  11125  N   SER B 733     -35.713  27.449 -51.616  1.00 15.260          N  
ATOM  11126  CA  SER B 733     -34.376  27.132 -51.142  1.00 15.490          C  
ATOM  11127  C   SER B 733     -33.618  26.135 -52.027  1.00 15.790          C  
ATOM  11128  O   SER B 733     -32.451  25.835 -51.760  1.00 16.120          O  
ATOM  11129  CB  SER B 733     -34.480  26.552 -49.746  1.00 21.590          C  
ATOM  11130  OG  SER B 733     -35.031  27.478 -48.848  1.00 21.590          O  
ATOM  11131  H   SER B 733     -36.494  27.009 -51.125  1.00 18.310          H  
ATOM  11132  HA  SER B 733     -33.804  28.058 -51.102  1.00 18.590          H  
ATOM  11133 1HB  SER B 733     -35.102  25.664 -49.779  1.00 25.910          H  
ATOM  11134 2HB  SER B 733     -33.491  26.253 -49.406  1.00 25.910          H  
ATOM  11135  HG  SER B 733     -35.987  27.504 -49.070  1.00 25.910          H  
ATOM  11136  N   GLY B 734     -34.279  25.563 -53.041  1.00 15.750          N  
ATOM  11137  CA  GLY B 734     -33.653  24.578 -53.919  1.00 16.140          C  
ATOM  11138  C   GLY B 734     -33.643  23.144 -53.375  1.00 15.990          C  
ATOM  11139  O   GLY B 734     -33.076  22.241 -53.985  1.00 16.140          O  
ATOM  11140  H   GLY B 734     -35.241  25.853 -53.252  1.00 18.900          H  
ATOM  11141 1HA  GLY B 734     -34.173  24.591 -54.879  1.00 19.370          H  
ATOM  11142 2HA  GLY B 734     -32.631  24.889 -54.126  1.00 19.370          H  
ATOM  11143  N   ASN B 735     -34.279  22.887 -52.239  1.00 15.750          N  
ATOM  11144  CA  ASN B 735     -34.235  21.539 -51.686  1.00 15.600          C  
ATOM  11145  C   ASN B 735     -35.014  20.556 -52.534  1.00 15.930          C  
ATOM  11146  O   ASN B 735     -34.599  19.404 -52.749  1.00 15.760          O  
ATOM  11147  CB  ASN B 735     -34.776  21.545 -50.293  1.00 21.900          C  
ATOM  11148  CG  ASN B 735     -33.856  21.979 -49.270  1.00 21.900          C  
ATOM  11149  OD1 ASN B 735     -33.075  21.129 -48.837  1.00 21.900          O  
ATOM  11150  ND2 ASN B 735     -33.921  23.198 -48.839  1.00 21.900          N  
ATOM  11151  H   ASN B 735     -34.828  23.619 -51.789  1.00 18.900          H  
ATOM  11152  HA  ASN B 735     -33.195  21.209 -51.662  1.00 18.720          H  
ATOM  11153 1HB  ASN B 735     -35.624  22.205 -50.270  1.00 26.280          H  
ATOM  11154 2HB  ASN B 735     -35.117  20.597 -50.061  1.00 26.280          H  
ATOM  11155 1HD2 ASN B 735     -33.323  23.501 -48.104  1.00 26.280          H  
ATOM  11156 2HD2 ASN B 735     -34.591  23.823 -49.223  1.00 26.280          H  
ATOM  11157  N   GLY B 736     -36.087  21.064 -53.118  1.00 16.530          N  
ATOM  11158  CA  GLY B 736     -36.990  20.278 -53.942  1.00 17.050          C  
ATOM  11159  C   GLY B 736     -36.387  19.993 -55.312  1.00 17.170          C  
ATOM  11160  O   GLY B 736     -37.003  19.324 -56.142  1.00 17.280          O  
ATOM  11161  H   GLY B 736     -36.326  22.036 -52.899  1.00 19.840          H  
ATOM  11162 1HA  GLY B 736     -37.221  19.341 -53.437  1.00 20.460          H  
ATOM  11163 2HA  GLY B 736     -37.927  20.819 -54.061  1.00 20.460          H  
ATOM  11164  N   GLU B 737     -35.185  20.519 -55.558  1.00 17.270          N  
ATOM  11165  CA  GLU B 737     -34.497  20.282 -56.795  1.00 17.400          C  
ATOM  11166  C   GLU B 737     -33.518  19.127 -56.639  1.00 17.550          C  
ATOM  11167  O   GLU B 737     -33.116  18.546 -57.640  1.00 17.990          O  
ATOM  11168  CB  GLU B 737     -33.765  21.542 -57.270  1.00 24.310          C  
ATOM  11169  CG  GLU B 737     -34.683  22.718 -57.621  1.00 24.310          C  
ATOM  11170  CD  GLU B 737     -33.924  23.955 -58.059  1.00 24.310          C  
ATOM  11171  OE1 GLU B 737     -32.729  23.975 -57.906  1.00 24.310          O  
ATOM  11172  OE2 GLU B 737     -34.542  24.868 -58.551  1.00 24.310          O  
ATOM  11173  H   GLU B 737     -34.701  21.087 -54.861  1.00 20.720          H  
ATOM  11174  HA  GLU B 737     -35.227  20.006 -57.556  1.00 20.880          H  
ATOM  11175 1HB  GLU B 737     -33.072  21.870 -56.500  1.00 29.170          H  
ATOM  11176 2HB  GLU B 737     -33.175  21.307 -58.156  1.00 29.170          H  
ATOM  11177 1HG  GLU B 737     -35.355  22.411 -58.419  1.00 29.170          H  
ATOM  11178 2HG  GLU B 737     -35.288  22.960 -56.747  1.00 29.170          H  
ATOM  11179  N   GLN B 738     -33.112  18.784 -55.396  1.00 17.320          N  
ATOM  11180  CA  GLN B 738     -32.074  17.772 -55.188  1.00 17.620          C  
ATOM  11181  C   GLN B 738     -32.563  16.412 -54.737  1.00 17.940          C  
ATOM  11182  O   GLN B 738     -31.926  15.398 -55.028  1.00 18.330          O  
ATOM  11183  CB  GLN B 738     -31.045  18.285 -54.187  1.00 24.550          C  
ATOM  11184  CG  GLN B 738     -30.300  19.489 -54.673  1.00 24.550          C  
ATOM  11185  CD  GLN B 738     -29.533  19.140 -55.920  1.00 24.550          C  
ATOM  11186  OE1 GLN B 738     -28.854  18.106 -55.931  1.00 24.550          O  
ATOM  11187  NE2 GLN B 738     -29.630  19.966 -56.949  1.00 24.550          N  
ATOM  11188  H   GLN B 738     -33.524  19.215 -54.566  1.00 20.780          H  
ATOM  11189  HA  GLN B 738     -31.570  17.619 -56.133  1.00 21.140          H  
ATOM  11190 1HB  GLN B 738     -31.552  18.555 -53.257  1.00 29.460          H  
ATOM  11191 2HB  GLN B 738     -30.330  17.492 -53.957  1.00 29.460          H  
ATOM  11192 1HG  GLN B 738     -31.009  20.289 -54.904  1.00 29.460          H  
ATOM  11193 2HG  GLN B 738     -29.596  19.815 -53.907  1.00 29.460          H  
ATOM  11194 1HE2 GLN B 738     -29.139  19.783 -57.801  1.00 29.460          H  
ATOM  11195 2HE2 GLN B 738     -30.199  20.792 -56.876  1.00 29.460          H  
ATOM  11196  N   ILE B 739     -33.711  16.373 -54.088  1.00 17.850          N  
ATOM  11197  CA  ILE B 739     -34.241  15.123 -53.563  1.00 18.160          C  
ATOM  11198  C   ILE B 739     -34.547  13.877 -54.477  1.00 18.250          C  
ATOM  11199  O   ILE B 739     -34.565  12.800 -53.893  1.00 18.710          O  
ATOM  11200  CB  ILE B 739     -35.484  15.395 -52.648  1.00 25.300          C  
ATOM  11201  CG1 ILE B 739     -35.813  14.086 -51.753  1.00 25.300          C  
ATOM  11202  CG2 ILE B 739     -36.708  15.810 -53.487  1.00 25.300          C  
ATOM  11203  CD1 ILE B 739     -36.788  14.276 -50.581  1.00 25.300          C  
ATOM  11204  H   ILE B 739     -34.183  17.260 -53.875  1.00 21.420          H  
ATOM  11205  HA  ILE B 739     -33.486  14.773 -52.866  1.00 21.790          H  
ATOM  11206  HB  ILE B 739     -35.242  16.206 -51.958  1.00 30.360          H  
ATOM  11207 1HG1 ILE B 739     -36.269  13.332 -52.383  1.00 30.360          H  
ATOM  11208 2HG1 ILE B 739     -34.872  13.695 -51.353  1.00 30.360          H  
ATOM  11209 1HG2 ILE B 739     -37.547  16.014 -52.841  1.00 30.360          H  
ATOM  11210 2HG2 ILE B 739     -36.470  16.709 -54.052  1.00 30.360          H  
ATOM  11211 3HG2 ILE B 739     -36.978  15.010 -54.173  1.00 30.360          H  
ATOM  11212 1HD1 ILE B 739     -36.926  13.330 -50.069  1.00 30.360          H  
ATOM  11213 2HD1 ILE B 739     -36.372  15.002 -49.885  1.00 30.360          H  
ATOM  11214 3HD1 ILE B 739     -37.747  14.621 -50.944  1.00 30.360          H  
ATOM  11215  N   ALA B 740     -34.880  13.868 -55.817  1.00 17.980          N  
ATOM  11216  CA  ALA B 740     -34.863  14.689 -57.069  1.00 18.700          C  
ATOM  11217  C   ALA B 740     -33.482  14.649 -57.793  1.00 19.080          C  
ATOM  11218  O   ALA B 740     -33.087  13.552 -58.199  1.00 19.240          O  
ATOM  11219  CB  ALA B 740     -35.339  16.123 -56.870  1.00 25.890          C  
ATOM  11220  H   ALA B 740     -35.173  12.930 -56.061  1.00 21.580          H  
ATOM  11221  HA  ALA B 740     -35.587  14.240 -57.743  1.00 22.440          H  
ATOM  11222 1HB  ALA B 740     -35.378  16.618 -57.840  1.00 31.070          H  
ATOM  11223 2HB  ALA B 740     -36.334  16.121 -56.440  1.00 31.070          H  
ATOM  11224 3HB  ALA B 740     -34.727  16.659 -56.274  1.00 31.070          H  
ATOM  11225  N   ALA B 741     -32.772  15.761 -58.049  1.00 19.310          N  
ATOM  11226  CA  ALA B 741     -31.600  15.694 -58.948  1.00 19.810          C  
ATOM  11227  C   ALA B 741     -30.441  14.760 -58.574  1.00 20.250          C  
ATOM  11228  O   ALA B 741     -29.806  14.212 -59.478  1.00 20.780          O  
ATOM  11229  CB  ALA B 741     -30.979  17.069 -59.101  1.00 27.530          C  
ATOM  11230  H   ALA B 741     -33.047  16.688 -57.724  1.00 23.170          H  
ATOM  11231  HA  ALA B 741     -31.972  15.369 -59.916  1.00 23.770          H  
ATOM  11232 1HB  ALA B 741     -30.164  17.014 -59.820  1.00 33.040          H  
ATOM  11233 2HB  ALA B 741     -31.725  17.770 -59.457  1.00 33.040          H  
ATOM  11234 3HB  ALA B 741     -30.594  17.398 -58.154  1.00 33.040          H  
ATOM  11235  N   ASN B 742     -30.108  14.608 -57.297  1.00 20.170          N  
ATOM  11236  CA  ASN B 742     -28.946  13.798 -56.945  1.00 20.640          C  
ATOM  11237  C   ASN B 742     -29.261  12.884 -55.776  1.00 21.180          C  
ATOM  11238  O   ASN B 742     -29.374  13.334 -54.644  1.00 21.580          O  
ATOM  11239  CB  ASN B 742     -27.744  14.684 -56.669  1.00 28.710          C  
ATOM  11240  CG  ASN B 742     -27.227  15.409 -57.897  1.00 28.710          C  
ATOM  11241  OD1 ASN B 742     -26.588  14.790 -58.758  1.00 28.710          O  
ATOM  11242  ND2 ASN B 742     -27.473  16.692 -57.994  1.00 28.710          N  
ATOM  11243  H   ASN B 742     -30.680  15.031 -56.558  1.00 24.200          H  
ATOM  11244  HA  ASN B 742     -28.703  13.154 -57.790  1.00 24.770          H  
ATOM  11245 1HB  ASN B 742     -27.999  15.419 -55.908  1.00 34.450          H  
ATOM  11246 2HB  ASN B 742     -26.943  14.073 -56.290  1.00 34.450          H  
ATOM  11247 1HD2 ASN B 742     -27.144  17.202 -58.787  1.00 34.450          H  
ATOM  11248 2HD2 ASN B 742     -27.989  17.172 -57.266  1.00 34.450          H  
ATOM  11249  N   LYS B 743     -29.366  11.587 -56.037  1.00 21.010          N  
ATOM  11250  CA  LYS B 743     -29.807  10.634 -55.016  1.00 21.650          C  
ATOM  11251  C   LYS B 743     -29.180  10.756 -53.621  1.00 21.920          C  
ATOM  11252  O   LYS B 743     -29.917  10.832 -52.638  1.00 22.660          O  
ATOM  11253  CB  LYS B 743     -29.609   9.206 -55.521  1.00 30.050          C  
ATOM  11254  CG  LYS B 743     -30.070   8.134 -54.533  1.00 30.050          C  
ATOM  11255  CD  LYS B 743     -29.938   6.733 -55.103  1.00 30.050          C  
ATOM  11256  CE  LYS B 743     -30.327   5.705 -54.058  1.00 30.050          C  
ATOM  11257  NZ  LYS B 743     -30.330   4.326 -54.595  1.00 30.050          N  
ATOM  11258  H   LYS B 743     -29.221  11.273 -56.988  1.00 25.210          H  
ATOM  11259  HA  LYS B 743     -30.881  10.788 -54.890  1.00 25.980          H  
ATOM  11260 1HB  LYS B 743     -30.162   9.068 -56.452  1.00 36.060          H  
ATOM  11261 2HB  LYS B 743     -28.555   9.036 -55.738  1.00 36.060          H  
ATOM  11262 1HG  LYS B 743     -29.483   8.184 -53.610  1.00 36.060          H  
ATOM  11263 2HG  LYS B 743     -31.114   8.314 -54.276  1.00 36.060          H  
ATOM  11264 1HD  LYS B 743     -30.585   6.624 -55.975  1.00 36.060          H  
ATOM  11265 2HD  LYS B 743     -28.906   6.561 -55.408  1.00 36.060          H  
ATOM  11266 1HE  LYS B 743     -29.615   5.759 -53.234  1.00 36.060          H  
ATOM  11267 2HE  LYS B 743     -31.321   5.937 -53.676  1.00 36.060          H  
ATOM  11268 1HZ  LYS B 743     -30.594   3.709 -53.838  1.00 36.060          H  
ATOM  11269 2HZ  LYS B 743     -31.002   4.255 -55.345  1.00 36.060          H  
ATOM  11270 3HZ  LYS B 743     -29.415   4.080 -54.942  1.00 36.060          H  
ATOM  11271  N   VAL B 744     -27.851  10.774 -53.496  1.00 21.380          N  
ATOM  11272  CA  VAL B 744     -27.327  10.822 -52.135  1.00 21.670          C  
ATOM  11273  C   VAL B 744     -27.407  12.228 -51.518  1.00 22.160          C  
ATOM  11274  O   VAL B 744     -27.809  12.321 -50.361  1.00 22.130          O  
ATOM  11275  CB  VAL B 744     -25.961  10.163 -52.000  1.00 30.220          C  
ATOM  11276  CG1 VAL B 744     -25.455  10.384 -50.537  1.00 30.220          C  
ATOM  11277  CG2 VAL B 744     -26.148   8.675 -52.380  1.00 30.220          C  
ATOM  11278  H   VAL B 744     -27.256  10.732 -54.310  1.00 25.660          H  
ATOM  11279  HA  VAL B 744     -27.973  10.187 -51.527  1.00 26.000          H  
ATOM  11280  HB  VAL B 744     -25.247  10.591 -52.666  1.00 36.270          H  
ATOM  11281 1HG1 VAL B 744     -24.518   9.923 -50.390  1.00 36.270          H  
ATOM  11282 2HG1 VAL B 744     -25.344  11.441 -50.323  1.00 36.270          H  
ATOM  11283 3HG1 VAL B 744     -26.174   9.951 -49.841  1.00 36.270          H  
ATOM  11284 1HG2 VAL B 744     -25.237   8.141 -52.316  1.00 36.270          H  
ATOM  11285 2HG2 VAL B 744     -26.862   8.216 -51.729  1.00 36.270          H  
ATOM  11286 3HG2 VAL B 744     -26.511   8.609 -53.403  1.00 36.270          H  
ATOM  11287  N   PRO B 745     -26.979  13.330 -52.184  1.00 22.710          N  
ATOM  11288  CA  PRO B 745     -27.176  14.696 -51.709  1.00 23.320          C  
ATOM  11289  C   PRO B 745     -28.648  14.902 -51.338  1.00 23.680          C  
ATOM  11290  O   PRO B 745     -28.963  15.589 -50.363  1.00 23.950          O  
ATOM  11291  CB  PRO B 745     -26.747  15.527 -52.919  1.00 34.980          C  
ATOM  11292  CG  PRO B 745     -25.683  14.672 -53.578  1.00 34.980          C  
ATOM  11293  CD  PRO B 745     -26.189  13.246 -53.432  1.00 34.980          C  
ATOM  11294  HA  PRO B 745     -26.526  14.885 -50.851  1.00 27.980          H  
ATOM  11295 1HB  PRO B 745     -27.617  15.717 -53.568  1.00 41.980          H  
ATOM  11296 2HB  PRO B 745     -26.376  16.510 -52.593  1.00 41.980          H  
ATOM  11297 1HG  PRO B 745     -25.540  14.981 -54.623  1.00 41.980          H  
ATOM  11298 2HG  PRO B 745     -24.719  14.822 -53.078  1.00 41.980          H  
ATOM  11299 1HD  PRO B 745     -26.806  12.989 -54.275  1.00 41.980          H  
ATOM  11300 2HD  PRO B 745     -25.333  12.604 -53.328  1.00 41.980          H  
ATOM  11301  N   GLY B 746     -29.531  14.244 -52.095  1.00 23.740          N  
ATOM  11302  CA  GLY B 746     -30.954  14.214 -51.898  1.00 24.110          C  
ATOM  11303  C   GLY B 746     -31.219  13.621 -50.533  1.00 23.660          C  
ATOM  11304  O   GLY B 746     -31.859  14.257 -49.699  1.00 24.010          O  
ATOM  11305  H   GLY B 746     -29.228  13.748 -52.925  1.00 28.490          H  
ATOM  11306 1HA  GLY B 746     -31.361  15.220 -51.968  1.00 28.930          H  
ATOM  11307 2HA  GLY B 746     -31.409  13.598 -52.678  1.00 28.930          H  
ATOM  11308  N   ALA B 747     -30.707  12.406 -50.293  1.00 22.920          N  
ATOM  11309  CA  ALA B 747     -30.878  11.730 -49.012  1.00 22.450          C  
ATOM  11310  C   ALA B 747     -30.340  12.573 -47.865  1.00 22.450          C  
ATOM  11311  O   ALA B 747     -30.925  12.597 -46.780  1.00 22.490          O  
ATOM  11312  CB  ALA B 747     -30.157  10.387 -49.006  1.00 31.620          C  
ATOM  11313  H   ALA B 747     -30.226  11.926 -51.060  1.00 27.500          H  
ATOM  11314  HA  ALA B 747     -31.935  11.580 -48.869  1.00 26.940          H  
ATOM  11315 1HB  ALA B 747     -30.321   9.883 -48.057  1.00 37.940          H  
ATOM  11316 2HB  ALA B 747     -30.530   9.762 -49.816  1.00 37.940          H  
ATOM  11317 3HB  ALA B 747     -29.094  10.543 -49.147  1.00 37.940          H  
ATOM  11318  N   ARG B 748     -29.224  13.258 -48.087  1.00 22.500          N  
ATOM  11319  CA  ARG B 748     -28.680  14.101 -47.038  1.00 22.590          C  
ATOM  11320  C   ARG B 748     -29.668  15.220 -46.705  1.00 23.240          C  
ATOM  11321  O   ARG B 748     -29.948  15.487 -45.528  1.00 23.330          O  
ATOM  11322  CB  ARG B 748     -27.330  14.645 -47.461  1.00 31.590          C  
ATOM  11323  CG  ARG B 748     -26.222  13.593 -47.476  1.00 31.590          C  
ATOM  11324  CD  ARG B 748     -24.962  14.107 -48.042  1.00 31.590          C  
ATOM  11325  NE  ARG B 748     -23.892  13.146 -47.895  1.00 31.590          N  
ATOM  11326  CZ  ARG B 748     -22.702  13.176 -48.525  1.00 31.590          C  
ATOM  11327  NH1 ARG B 748     -22.406  14.113 -49.410  1.00 31.590          N  
ATOM  11328  NH2 ARG B 748     -21.823  12.252 -48.219  1.00 31.590          N  
ATOM  11329  H   ARG B 748     -28.753  13.154 -48.992  1.00 27.000          H  
ATOM  11330  HA  ARG B 748     -28.533  13.491 -46.148  1.00 27.110          H  
ATOM  11331 1HB  ARG B 748     -27.401  15.061 -48.455  1.00 37.910          H  
ATOM  11332 2HB  ARG B 748     -27.029  15.446 -46.789  1.00 37.910          H  
ATOM  11333 1HG  ARG B 748     -26.025  13.256 -46.458  1.00 37.910          H  
ATOM  11334 2HG  ARG B 748     -26.540  12.742 -48.080  1.00 37.910          H  
ATOM  11335 1HD  ARG B 748     -25.104  14.298 -49.099  1.00 37.910          H  
ATOM  11336 2HD  ARG B 748     -24.677  15.025 -47.534  1.00 37.910          H  
ATOM  11337  HE  ARG B 748     -24.018  12.406 -47.193  1.00 37.910          H  
ATOM  11338 1HH1 ARG B 748     -23.077  14.827 -49.640  1.00 37.910          H  
ATOM  11339 2HH1 ARG B 748     -21.489  14.120 -49.848  1.00 37.910          H  
ATOM  11340 1HH2 ARG B 748     -22.051  11.552 -47.524  1.00 37.910          H  
ATOM  11341 2HH2 ARG B 748     -20.889  12.241 -48.638  1.00 37.910          H  
ATOM  11342  N   ALA B 749     -30.227  15.857 -47.740  1.00 23.750          N  
ATOM  11343  CA  ALA B 749     -31.229  16.885 -47.523  1.00 24.430          C  
ATOM  11344  C   ALA B 749     -32.450  16.288 -46.848  1.00 24.470          C  
ATOM  11345  O   ALA B 749     -33.004  16.883 -45.930  1.00 24.770          O  
ATOM  11346  CB  ALA B 749     -31.638  17.532 -48.832  1.00 33.930          C  
ATOM  11347  H   ALA B 749     -29.914  15.640 -48.694  1.00 28.500          H  
ATOM  11348  HA  ALA B 749     -30.803  17.642 -46.868  1.00 29.320          H  
ATOM  11349 1HB  ALA B 749     -32.371  18.310 -48.645  1.00 40.720          H  
ATOM  11350 2HB  ALA B 749     -30.763  17.967 -49.310  1.00 40.720          H  
ATOM  11351 3HB  ALA B 749     -32.069  16.782 -49.490  1.00 40.720          H  
ATOM  11352  N   ALA B 750     -32.830  15.073 -47.249  1.00 24.190          N  
ATOM  11353  CA  ALA B 750     -33.999  14.409 -46.703  1.00 24.240          C  
ATOM  11354  C   ALA B 750     -33.839  14.235 -45.192  1.00 23.770          C  
ATOM  11355  O   ALA B 750     -34.830  14.282 -44.454  1.00 24.020          O  
ATOM  11356  CB  ALA B 750     -34.246  13.087 -47.393  1.00 33.920          C  
ATOM  11357  H   ALA B 750     -32.319  14.634 -48.012  1.00 29.030          H  
ATOM  11358  HA  ALA B 750     -34.855  15.042 -46.899  1.00 29.090          H  
ATOM  11359 1HB  ALA B 750     -35.145  12.652 -47.000  1.00 40.700          H  
ATOM  11360 2HB  ALA B 750     -34.361  13.255 -48.463  1.00 40.700          H  
ATOM  11361 3HB  ALA B 750     -33.412  12.430 -47.222  1.00 40.700          H  
ATOM  11362  N   LEU B 751     -32.605  14.007 -44.726  1.00 23.140          N  
ATOM  11363  CA  LEU B 751     -32.383  13.894 -43.296  1.00 22.740          C  
ATOM  11364  C   LEU B 751     -32.803  15.194 -42.682  1.00 22.840          C  
ATOM  11365  O   LEU B 751     -33.643  15.237 -41.784  1.00 22.140          O  
ATOM  11366  CB  LEU B 751     -30.899  13.632 -42.957  1.00 32.000          C  
ATOM  11367  CG  LEU B 751     -30.536  13.349 -41.450  1.00 32.000          C  
ATOM  11368  CD1 LEU B 751     -29.308  12.438 -41.422  1.00 32.000          C  
ATOM  11369  CD2 LEU B 751     -30.215  14.683 -40.691  1.00 32.000          C  
ATOM  11370  H   LEU B 751     -31.824  13.897 -45.385  1.00 27.770          H  
ATOM  11371  HA  LEU B 751     -33.006  13.103 -42.898  1.00 27.290          H  
ATOM  11372 1HB  LEU B 751     -30.531  12.819 -43.548  1.00 38.400          H  
ATOM  11373 2HB  LEU B 751     -30.336  14.512 -43.249  1.00 38.400          H  
ATOM  11374  HG  LEU B 751     -31.361  12.842 -40.954  1.00 38.400          H  
ATOM  11375 1HD1 LEU B 751     -29.036  12.219 -40.389  1.00 38.400          H  
ATOM  11376 2HD1 LEU B 751     -29.530  11.506 -41.942  1.00 38.400          H  
ATOM  11377 3HD1 LEU B 751     -28.474  12.937 -41.916  1.00 38.400          H  
ATOM  11378 1HD2 LEU B 751     -29.943  14.452 -39.661  1.00 38.400          H  
ATOM  11379 2HD2 LEU B 751     -29.378  15.184 -41.181  1.00 38.400          H  
ATOM  11380 3HD2 LEU B 751     -31.063  15.349 -40.678  1.00 38.400          H  
ATOM  11381  N   ALA B 752     -32.275  16.296 -43.215  1.00 23.920          N  
ATOM  11382  CA  ALA B 752     -32.616  17.603 -42.667  1.00 24.180          C  
ATOM  11383  C   ALA B 752     -34.125  17.836 -42.730  1.00 23.930          C  
ATOM  11384  O   ALA B 752     -34.712  18.366 -41.778  1.00 23.580          O  
ATOM  11385  CB  ALA B 752     -31.900  18.700 -43.424  1.00 33.750          C  
ATOM  11386  H   ALA B 752     -31.597  16.193 -43.984  1.00 28.700          H  
ATOM  11387  HA  ALA B 752     -32.305  17.621 -41.623  1.00 29.020          H  
ATOM  11388 1HB  ALA B 752     -32.151  19.658 -42.980  1.00 40.500          H  
ATOM  11389 2HB  ALA B 752     -30.831  18.535 -43.375  1.00 40.500          H  
ATOM  11390 3HB  ALA B 752     -32.214  18.689 -44.464  1.00 40.500          H  
ATOM  11391  N   TRP B 753     -34.751  17.361 -43.818  1.00 24.100          N  
ATOM  11392  CA  TRP B 753     -36.180  17.510 -44.056  1.00 23.930          C  
ATOM  11393  C   TRP B 753     -37.007  16.756 -43.043  1.00 22.630          C  
ATOM  11394  O   TRP B 753     -38.116  17.165 -42.727  1.00 22.400          O  
ATOM  11395  CB  TRP B 753     -36.636  16.950 -45.397  1.00 33.570          C  
ATOM  11396  CG  TRP B 753     -36.234  17.636 -46.634  1.00 33.570          C  
ATOM  11397  CD1 TRP B 753     -35.183  18.459 -46.882  1.00 33.570          C  
ATOM  11398  CD2 TRP B 753     -36.960  17.535 -47.850  1.00 33.570          C  
ATOM  11399  NE1 TRP B 753     -35.177  18.823 -48.176  1.00 33.570          N  
ATOM  11400  CE2 TRP B 753     -36.278  18.266 -48.792  1.00 33.570          C  
ATOM  11401  CE3 TRP B 753     -38.121  16.886 -48.205  1.00 33.570          C  
ATOM  11402  CZ2 TRP B 753     -36.727  18.354 -50.097  1.00 33.570          C  
ATOM  11403  CZ3 TRP B 753     -38.565  16.986 -49.477  1.00 33.570          C  
ATOM  11404  CH2 TRP B 753     -37.895  17.695 -50.410  1.00 33.570          C  
ATOM  11405  H   TRP B 753     -34.170  16.931 -44.541  1.00 28.920          H  
ATOM  11406  HA  TRP B 753     -36.430  18.560 -44.012  1.00 28.720          H  
ATOM  11407 1HB  TRP B 753     -36.289  15.946 -45.470  1.00 40.280          H  
ATOM  11408 2HB  TRP B 753     -37.696  16.872 -45.400  1.00 40.280          H  
ATOM  11409  HD1 TRP B 753     -34.437  18.765 -46.158  1.00 40.280          H  
ATOM  11410  HE1 TRP B 753     -34.459  19.435 -48.589  1.00 40.280          H  
ATOM  11411  HE3 TRP B 753     -38.680  16.316 -47.482  1.00 40.280          H  
ATOM  11412  HZ2 TRP B 753     -36.217  18.902 -50.851  1.00 40.280          H  
ATOM  11413  HZ3 TRP B 753     -39.460  16.479 -49.712  1.00 40.280          H  
ATOM  11414  HH2 TRP B 753     -38.287  17.747 -51.420  1.00 40.280          H  
ATOM  11415  N   SER B 754     -36.482  15.681 -42.455  1.00 21.800          N  
ATOM  11416  CA  SER B 754     -37.283  14.919 -41.507  1.00 20.560          C  
ATOM  11417  C   SER B 754     -37.665  15.818 -40.313  1.00 20.240          C  
ATOM  11418  O   SER B 754     -38.672  15.597 -39.622  1.00 19.580          O  
ATOM  11419  CB  SER B 754     -36.487  13.708 -41.046  1.00 29.280          C  
ATOM  11420  OG  SER B 754     -35.461  14.070 -40.168  1.00 29.280          O  
ATOM  11421  H   SER B 754     -35.551  15.329 -42.710  1.00 26.160          H  
ATOM  11422  HA  SER B 754     -38.192  14.584 -42.007  1.00 24.670          H  
ATOM  11423 1HB  SER B 754     -37.115  12.981 -40.606  1.00 35.140          H  
ATOM  11424 2HB  SER B 754     -36.042  13.239 -41.925  1.00 35.140          H  
ATOM  11425  HG  SER B 754     -34.742  14.435 -40.728  1.00 35.140          H  
ATOM  11426  N   VAL B 755     -36.887  16.879 -40.109  1.00 20.830          N  
ATOM  11427  CA  VAL B 755     -37.134  17.825 -39.064  1.00 20.750          C  
ATOM  11428  C   VAL B 755     -37.736  19.093 -39.700  1.00 21.290          C  
ATOM  11429  O   VAL B 755     -38.704  19.632 -39.167  1.00 21.020          O  
ATOM  11430  CB  VAL B 755     -35.845  18.061 -38.265  1.00 29.080          C  
ATOM  11431  CG1 VAL B 755     -36.029  19.093 -37.236  1.00 29.080          C  
ATOM  11432  CG2 VAL B 755     -35.453  16.746 -37.575  1.00 29.080          C  
ATOM  11433  H   VAL B 755     -36.092  17.049 -40.729  1.00 25.000          H  
ATOM  11434  HA  VAL B 755     -37.869  17.402 -38.382  1.00 24.900          H  
ATOM  11435  HB  VAL B 755     -35.063  18.393 -38.943  1.00 34.900          H  
ATOM  11436 1HG1 VAL B 755     -35.093  19.227 -36.699  1.00 34.900          H  
ATOM  11437 2HG1 VAL B 755     -36.305  19.988 -37.667  1.00 34.900          H  
ATOM  11438 3HG1 VAL B 755     -36.786  18.787 -36.559  1.00 34.900          H  
ATOM  11439 1HG2 VAL B 755     -34.544  16.883 -37.006  1.00 34.900          H  
ATOM  11440 2HG2 VAL B 755     -36.254  16.433 -36.905  1.00 34.900          H  
ATOM  11441 3HG2 VAL B 755     -35.296  15.974 -38.323  1.00 34.900          H  
ATOM  11442  N   GLN B 756     -37.157  19.601 -40.807  1.00 22.130          N  
ATOM  11443  CA  GLN B 756     -37.693  20.822 -41.436  1.00 22.750          C  
ATOM  11444  C   GLN B 756     -39.132  20.714 -41.949  1.00 22.110          C  
ATOM  11445  O   GLN B 756     -39.897  21.669 -41.762  1.00 22.210          O  
ATOM  11446  CB  GLN B 756     -36.802  21.335 -42.568  1.00 31.600          C  
ATOM  11447  CG  GLN B 756     -37.312  22.647 -43.168  1.00 31.600          C  
ATOM  11448  CD  GLN B 756     -36.372  23.279 -44.159  1.00 31.600          C  
ATOM  11449  OE1 GLN B 756     -35.369  22.705 -44.593  1.00 31.600          O  
ATOM  11450  NE2 GLN B 756     -36.700  24.499 -44.521  1.00 31.600          N  
ATOM  11451  H   GLN B 756     -36.332  19.144 -41.205  1.00 26.560          H  
ATOM  11452  HA  GLN B 756     -37.706  21.602 -40.689  1.00 27.300          H  
ATOM  11453 1HB  GLN B 756     -35.784  21.476 -42.205  1.00 37.920          H  
ATOM  11454 2HB  GLN B 756     -36.771  20.616 -43.362  1.00 37.920          H  
ATOM  11455 1HG  GLN B 756     -38.244  22.451 -43.699  1.00 37.920          H  
ATOM  11456 2HG  GLN B 756     -37.491  23.361 -42.360  1.00 37.920          H  
ATOM  11457 1HE2 GLN B 756     -36.124  25.001 -45.172  1.00 37.920          H  
ATOM  11458 2HE2 GLN B 756     -37.518  24.917 -44.120  1.00 37.920          H  
ATOM  11459  N   THR B 757     -39.524  19.587 -42.570  1.00 21.500          N  
ATOM  11460  CA  THR B 757     -40.888  19.484 -43.060  1.00 20.940          C  
ATOM  11461  C   THR B 757     -41.802  19.459 -41.884  1.00 20.000          C  
ATOM  11462  O   THR B 757     -42.871  20.052 -41.912  1.00 19.430          O  
ATOM  11463  CB  THR B 757     -41.151  18.211 -43.886  1.00 29.540          C  
ATOM  11464  OG1 THR B 757     -40.864  17.078 -43.073  1.00 29.540          O  
ATOM  11465  CG2 THR B 757     -40.296  18.193 -45.145  1.00 29.540          C  
ATOM  11466  H   THR B 757     -38.899  18.794 -42.703  1.00 25.800          H  
ATOM  11467  HA  THR B 757     -41.116  20.344 -43.646  1.00 25.130          H  
ATOM  11468  HB  THR B 757     -42.194  18.171 -44.158  1.00 35.450          H  
ATOM  11469  HG1 THR B 757     -41.238  16.289 -43.472  1.00 35.450          H  
ATOM  11470 1HG2 THR B 757     -40.487  17.278 -45.712  1.00 35.450          H  
ATOM  11471 2HG2 THR B 757     -40.534  19.040 -45.755  1.00 35.450          H  
ATOM  11472 3HG2 THR B 757     -39.271  18.244 -44.864  1.00 35.450          H  
ATOM  11473  N   ALA B 758     -41.379  18.789 -40.823  1.00 19.950          N  
ATOM  11474  CA  ALA B 758     -42.152  18.711 -39.607  1.00 19.210          C  
ATOM  11475  C   ALA B 758     -42.310  20.086 -38.978  1.00 19.560          C  
ATOM  11476  O   ALA B 758     -43.395  20.454 -38.524  1.00 18.960          O  
ATOM  11477  CB  ALA B 758     -41.471  17.788 -38.640  1.00 27.190          C  
ATOM  11478  H   ALA B 758     -40.496  18.295 -40.904  1.00 23.940          H  
ATOM  11479  HA  ALA B 758     -43.136  18.322 -39.849  1.00 23.050          H  
ATOM  11480 1HB  ALA B 758     -42.052  17.732 -37.753  1.00 32.630          H  
ATOM  11481 2HB  ALA B 758     -41.353  16.816 -39.082  1.00 32.630          H  
ATOM  11482 3HB  ALA B 758     -40.493  18.181 -38.408  1.00 32.630          H  
ATOM  11483  N   ALA B 759     -41.228  20.870 -38.999  1.00 20.600          N  
ATOM  11484  CA  ALA B 759     -41.220  22.189 -38.390  1.00 21.120          C  
ATOM  11485  C   ALA B 759     -42.268  23.093 -38.945  1.00 20.540          C  
ATOM  11486  O   ALA B 759     -42.950  23.782 -38.178  1.00 20.400          O  
ATOM  11487  CB  ALA B 759     -39.861  22.844 -38.614  1.00 29.360          C  
ATOM  11488  H   ALA B 759     -40.352  20.482 -39.362  1.00 24.720          H  
ATOM  11489  HA  ALA B 759     -41.429  22.077 -37.344  1.00 25.340          H  
ATOM  11490 1HB  ALA B 759     -39.827  23.807 -38.147  1.00 35.230          H  
ATOM  11491 2HB  ALA B 759     -39.082  22.222 -38.201  1.00 35.230          H  
ATOM  11492 3HB  ALA B 759     -39.682  22.965 -39.672  1.00 35.230          H  
ATOM  11493  N   LEU B 760     -42.426  23.037 -40.256  1.00 20.230          N  
ATOM  11494  CA  LEU B 760     -43.367  23.857 -40.988  1.00 19.750          C  
ATOM  11495  C   LEU B 760     -44.766  23.207 -41.047  1.00 18.560          C  
ATOM  11496  O   LEU B 760     -45.781  23.880 -40.828  1.00 18.240          O  
ATOM  11497  CB  LEU B 760     -42.702  24.094 -42.353  1.00 27.840          C  
ATOM  11498  CG  LEU B 760     -41.313  24.926 -42.271  1.00 27.840          C  
ATOM  11499  CD1 LEU B 760     -40.552  24.891 -43.570  1.00 27.840          C  
ATOM  11500  CD2 LEU B 760     -41.611  26.368 -41.968  1.00 27.840          C  
ATOM  11501  H   LEU B 760     -41.772  22.439 -40.776  1.00 24.280          H  
ATOM  11502  HA  LEU B 760     -43.477  24.799 -40.466  1.00 23.700          H  
ATOM  11503 1HB  LEU B 760     -42.486  23.127 -42.770  1.00 33.410          H  
ATOM  11504 2HB  LEU B 760     -43.393  24.622 -43.005  1.00 33.410          H  
ATOM  11505  HG  LEU B 760     -40.686  24.500 -41.491  1.00 33.410          H  
ATOM  11506 1HD1 LEU B 760     -39.637  25.465 -43.461  1.00 33.410          H  
ATOM  11507 2HD1 LEU B 760     -40.299  23.877 -43.809  1.00 33.410          H  
ATOM  11508 3HD1 LEU B 760     -41.144  25.323 -44.351  1.00 33.410          H  
ATOM  11509 1HD2 LEU B 760     -40.684  26.929 -41.899  1.00 33.410          H  
ATOM  11510 2HD2 LEU B 760     -42.229  26.789 -42.764  1.00 33.410          H  
ATOM  11511 3HD2 LEU B 760     -42.128  26.432 -41.051  1.00 33.410          H  
ATOM  11512  N   ALA B 761     -44.815  21.872 -41.223  1.00 17.940          N  
ATOM  11513  CA  ALA B 761     -46.042  21.071 -41.308  1.00 16.830          C  
ATOM  11514  C   ALA B 761     -46.847  21.226 -40.025  1.00 16.900          C  
ATOM  11515  O   ALA B 761     -48.081  21.233 -40.055  1.00 16.230          O  
ATOM  11516  CB  ALA B 761     -45.719  19.610 -41.574  1.00 24.010          C  
ATOM  11517  H   ALA B 761     -43.951  21.362 -41.370  1.00 21.530          H  
ATOM  11518  HA  ALA B 761     -46.642  21.444 -42.138  1.00 20.200          H  
ATOM  11519 1HB  ALA B 761     -46.620  19.033 -41.653  1.00 28.810          H  
ATOM  11520 2HB  ALA B 761     -45.166  19.531 -42.504  1.00 28.810          H  
ATOM  11521 3HB  ALA B 761     -45.120  19.221 -40.760  1.00 28.810          H  
ATOM  11522  N   ARG B 762     -46.152  21.459 -38.915  1.00 17.840          N  
ATOM  11523  CA  ARG B 762     -46.733  21.709 -37.609  1.00 18.170          C  
ATOM  11524  C   ARG B 762     -47.950  22.651 -37.683  1.00 18.340          C  
ATOM  11525  O   ARG B 762     -48.952  22.455 -36.973  1.00 18.010          O  
ATOM  11526  CB  ARG B 762     -45.697  22.419 -36.735  1.00 25.310          C  
ATOM  11527  CG  ARG B 762     -46.081  22.633 -35.280  1.00 25.310          C  
ATOM  11528  CD  ARG B 762     -45.106  23.400 -34.530  1.00 25.310          C  
ATOM  11529  NE  ARG B 762     -45.471  23.479 -33.105  1.00 25.310          N  
ATOM  11530  CZ  ARG B 762     -46.300  24.372 -32.524  1.00 25.310          C  
ATOM  11531  NH1 ARG B 762     -46.920  25.347 -33.189  1.00 25.310          N  
ATOM  11532  NH2 ARG B 762     -46.480  24.244 -31.227  1.00 25.310          N  
ATOM  11533  H   ARG B 762     -45.133  21.353 -38.954  1.00 21.410          H  
ATOM  11534  HA  ARG B 762     -47.023  20.753 -37.166  1.00 21.800          H  
ATOM  11535 1HB  ARG B 762     -44.762  21.877 -36.770  1.00 30.370          H  
ATOM  11536 2HB  ARG B 762     -45.498  23.407 -37.158  1.00 30.370          H  
ATOM  11537 1HG  ARG B 762     -47.045  23.139 -35.203  1.00 30.370          H  
ATOM  11538 2HG  ARG B 762     -46.108  21.663 -34.797  1.00 30.370          H  
ATOM  11539 1HD  ARG B 762     -44.157  22.911 -34.610  1.00 30.370          H  
ATOM  11540 2HD  ARG B 762     -45.026  24.411 -34.929  1.00 30.370          H  
ATOM  11541  HE  ARG B 762     -45.056  22.789 -32.450  1.00 30.370          H  
ATOM  11542 1HH1 ARG B 762     -46.789  25.494 -34.199  1.00 30.370          H  
ATOM  11543 2HH1 ARG B 762     -47.522  25.983 -32.696  1.00 30.370          H  
ATOM  11544 1HH2 ARG B 762     -45.964  23.485 -30.741  1.00 30.370          H  
ATOM  11545 2HH2 ARG B 762     -47.079  24.871 -30.722  1.00 30.370          H  
ATOM  11546  N   GLU B 763     -47.887  23.681 -38.550  1.00 18.900          N  
ATOM  11547  CA  GLU B 763     -48.938  24.698 -38.582  1.00 19.150          C  
ATOM  11548  C   GLU B 763     -50.130  24.311 -39.468  1.00 18.050          C  
ATOM  11549  O   GLU B 763     -51.115  25.046 -39.559  1.00 18.090          O  
ATOM  11550  CB  GLU B 763     -48.344  26.021 -39.077  1.00 26.710          C  
ATOM  11551  CG  GLU B 763     -47.185  26.558 -38.211  1.00 26.710          C  
ATOM  11552  CD  GLU B 763     -47.548  26.786 -36.776  1.00 26.710          C  
ATOM  11553  OE1 GLU B 763     -48.617  27.275 -36.510  1.00 26.710          O  
ATOM  11554  OE2 GLU B 763     -46.734  26.461 -35.932  1.00 26.710          O  
ATOM  11555  H   GLU B 763     -47.079  23.796 -39.177  1.00 22.680          H  
ATOM  11556  HA  GLU B 763     -49.303  24.840 -37.565  1.00 22.980          H  
ATOM  11557 1HB  GLU B 763     -47.965  25.885 -40.094  1.00 32.050          H  
ATOM  11558 2HB  GLU B 763     -49.124  26.780 -39.116  1.00 32.050          H  
ATOM  11559 1HG  GLU B 763     -46.360  25.845 -38.255  1.00 32.050          H  
ATOM  11560 2HG  GLU B 763     -46.833  27.496 -38.642  1.00 32.050          H  
ATOM  11561  N   HIS B 764     -50.041  23.148 -40.102  1.00 17.130          N  
ATOM  11562  CA  HIS B 764     -51.074  22.617 -40.978  1.00 16.080          C  
ATOM  11563  C   HIS B 764     -51.638  21.289 -40.435  1.00 15.220          C  
ATOM  11564  O   HIS B 764     -52.752  20.888 -40.781  1.00 14.490          O  
ATOM  11565  CB  HIS B 764     -50.485  22.370 -42.369  1.00 22.930          C  
ATOM  11566  CG  HIS B 764     -49.924  23.590 -43.045  1.00 22.930          C  
ATOM  11567  ND1 HIS B 764     -50.715  24.575 -43.597  1.00 22.930          N  
ATOM  11568  CD2 HIS B 764     -48.642  23.970 -43.245  1.00 22.930          C  
ATOM  11569  CE1 HIS B 764     -49.941  25.517 -44.120  1.00 22.930          C  
ATOM  11570  NE2 HIS B 764     -48.664  25.179 -43.921  1.00 22.930          N  
ATOM  11571  H   HIS B 764     -49.195  22.611 -39.983  1.00 20.560          H  
ATOM  11572  HA  HIS B 764     -51.893  23.326 -41.061  1.00 19.300          H  
ATOM  11573 1HB  HIS B 764     -49.678  21.646 -42.284  1.00 27.520          H  
ATOM  11574 2HB  HIS B 764     -51.242  21.931 -43.018  1.00 27.520          H  
ATOM  11575  HD1 HIS B 764     -51.710  24.662 -43.481  1.00 27.520          H  
ATOM  11576  HD2 HIS B 764     -47.690  23.508 -42.975  1.00 27.520          H  
ATOM  11577  HE1 HIS B 764     -50.385  26.386 -44.604  1.00 27.520          H  
ATOM  11578  N   ASN B 765     -50.881  20.632 -39.542  1.00 15.420          N  
ATOM  11579  CA  ASN B 765     -51.211  19.300 -39.028  1.00 14.810          C  
ATOM  11580  C   ASN B 765     -51.442  19.234 -37.521  1.00 14.000          C  
ATOM  11581  O   ASN B 765     -51.026  18.283 -36.858  1.00 13.270          O  
ATOM  11582  CB  ASN B 765     -50.107  18.344 -39.407  1.00 20.980          C  
ATOM  11583  CG  ASN B 765     -50.008  18.171 -40.873  1.00 20.980          C  
ATOM  11584  OD1 ASN B 765     -50.641  17.314 -41.527  1.00 20.980          O  
ATOM  11585  ND2 ASN B 765     -49.222  19.043 -41.422  1.00 20.980          N  
ATOM  11586  H   ASN B 765     -49.969  21.019 -39.303  1.00 18.500          H  
ATOM  11587  HA  ASN B 765     -52.135  18.975 -39.506  1.00 17.770          H  
ATOM  11588 1HB  ASN B 765     -49.152  18.723 -39.029  1.00 25.170          H  
ATOM  11589 2HB  ASN B 765     -50.282  17.371 -38.948  1.00 25.170          H  
ATOM  11590 1HD2 ASN B 765     -49.057  19.089 -42.432  1.00 25.170          H  
ATOM  11591 2HD2 ASN B 765     -48.783  19.734 -40.823  1.00 25.170          H  
ATOM  11592  N   ASN B 766     -52.079  20.252 -36.955  1.00 14.240          N  
ATOM  11593  CA  ASN B 766     -52.425  20.250 -35.530  1.00 13.670          C  
ATOM  11594  C   ASN B 766     -51.249  19.980 -34.592  1.00 13.770          C  
ATOM  11595  O   ASN B 766     -51.375  19.217 -33.621  1.00 13.600          O  
ATOM  11596  CB  ASN B 766     -53.540  19.257 -35.272  1.00 19.370          C  
ATOM  11597  CG  ASN B 766     -54.792  19.618 -36.008  1.00 19.370          C  
ATOM  11598  OD1 ASN B 766     -55.160  20.797 -36.111  1.00 19.370          O  
ATOM  11599  ND2 ASN B 766     -55.464  18.624 -36.530  1.00 19.370          N  
ATOM  11600  H   ASN B 766     -52.372  21.034 -37.530  1.00 17.090          H  
ATOM  11601  HA  ASN B 766     -52.796  21.246 -35.280  1.00 16.400          H  
ATOM  11602 1HB  ASN B 766     -53.228  18.254 -35.562  1.00 23.240          H  
ATOM  11603 2HB  ASN B 766     -53.760  19.231 -34.206  1.00 23.240          H  
ATOM  11604 1HD2 ASN B 766     -56.312  18.800 -37.034  1.00 23.240          H  
ATOM  11605 2HD2 ASN B 766     -55.132  17.686 -36.424  1.00 23.240          H  
ATOM  11606  N   ALA B 767     -50.117  20.618 -34.894  1.00 14.180          N  
ATOM  11607  CA  ALA B 767     -48.876  20.569 -34.157  1.00 14.380          C  
ATOM  11608  C   ALA B 767     -48.237  19.195 -34.046  1.00 14.230          C  
ATOM  11609  O   ALA B 767     -47.421  18.977 -33.149  1.00 13.930          O  
ATOM  11610  CB  ALA B 767     -49.077  21.135 -32.762  1.00 20.050          C  
ATOM  11611  H   ALA B 767     -50.077  21.219 -35.718  1.00 17.020          H  
ATOM  11612  HA  ALA B 767     -48.198  21.199 -34.690  1.00 17.260          H  
ATOM  11613 1HB  ALA B 767     -48.119  21.164 -32.243  1.00 24.060          H  
ATOM  11614 2HB  ALA B 767     -49.478  22.143 -32.837  1.00 24.060          H  
ATOM  11615 3HB  ALA B 767     -49.769  20.510 -32.203  1.00 24.060          H  
ATOM  11616  N   GLN B 768     -48.523  18.290 -34.972  1.00 14.550          N  
ATOM  11617  CA  GLN B 768     -47.828  17.022 -34.927  1.00 14.550          C  
ATOM  11618  C   GLN B 768     -46.585  17.176 -35.775  1.00 14.000          C  
ATOM  11619  O   GLN B 768     -46.615  17.881 -36.785  1.00 14.040          O  
ATOM  11620  CB  GLN B 768     -48.725  15.898 -35.423  1.00 20.370          C  
ATOM  11621  CG  GLN B 768     -50.011  15.812 -34.633  1.00 20.370          C  
ATOM  11622  CD  GLN B 768     -49.771  15.594 -33.172  1.00 20.370          C  
ATOM  11623  OE1 GLN B 768     -49.182  14.588 -32.757  1.00 20.370          O  
ATOM  11624  NE2 GLN B 768     -50.206  16.563 -32.369  1.00 20.370          N  
ATOM  11625  H   GLN B 768     -49.247  18.464 -35.676  1.00 17.460          H  
ATOM  11626  HA  GLN B 768     -47.515  16.808 -33.904  1.00 17.460          H  
ATOM  11627 1HB  GLN B 768     -48.984  16.075 -36.468  1.00 24.440          H  
ATOM  11628 2HB  GLN B 768     -48.201  14.946 -35.361  1.00 24.440          H  
ATOM  11629 1HG  GLN B 768     -50.562  16.748 -34.747  1.00 24.440          H  
ATOM  11630 2HG  GLN B 768     -50.607  14.984 -35.011  1.00 24.440          H  
ATOM  11631 1HE2 GLN B 768     -50.073  16.502 -31.380  1.00 24.440          H  
ATOM  11632 2HE2 GLN B 768     -50.669  17.392 -32.780  1.00 24.440          H  
ATOM  11633  N   LEU B 769     -45.512  16.508 -35.375  1.00 13.600          N  
ATOM  11634  CA  LEU B 769     -44.239  16.556 -36.081  1.00 13.240          C  
ATOM  11635  C   LEU B 769     -43.894  15.178 -36.689  1.00 11.820          C  
ATOM  11636  O   LEU B 769     -44.135  14.147 -36.062  1.00 11.370          O  
ATOM  11637  CB  LEU B 769     -43.217  17.079 -35.084  1.00 18.680          C  
ATOM  11638  CG  LEU B 769     -43.528  18.501 -34.444  1.00 18.680          C  
ATOM  11639  CD1 LEU B 769     -42.507  18.834 -33.368  1.00 18.680          C  
ATOM  11640  CD2 LEU B 769     -43.485  19.567 -35.519  1.00 18.680          C  
ATOM  11641  H   LEU B 769     -45.586  15.950 -34.535  1.00 16.320          H  
ATOM  11642  HA  LEU B 769     -44.329  17.257 -36.907  1.00 15.890          H  
ATOM  11643 1HB  LEU B 769     -43.110  16.372 -34.299  1.00 22.420          H  
ATOM  11644 2HB  LEU B 769     -42.327  17.158 -35.577  1.00 22.420          H  
ATOM  11645  HG  LEU B 769     -44.518  18.489 -33.977  1.00 22.420          H  
ATOM  11646 1HD1 LEU B 769     -42.740  19.811 -32.935  1.00 22.420          H  
ATOM  11647 2HD1 LEU B 769     -42.541  18.080 -32.581  1.00 22.420          H  
ATOM  11648 3HD1 LEU B 769     -41.520  18.863 -33.799  1.00 22.420          H  
ATOM  11649 1HD2 LEU B 769     -43.690  20.528 -35.069  1.00 22.420          H  
ATOM  11650 2HD2 LEU B 769     -42.507  19.586 -35.980  1.00 22.420          H  
ATOM  11651 3HD2 LEU B 769     -44.233  19.371 -36.280  1.00 22.420          H  
ATOM  11652  N   ILE B 770     -43.270  15.169 -37.881  1.00 11.230          N  
ATOM  11653  CA  ILE B 770     -43.059  13.944 -38.678  1.00  9.940          C  
ATOM  11654  C   ILE B 770     -41.790  13.100 -38.432  1.00  9.400          C  
ATOM  11655  O   ILE B 770     -41.912  11.972 -37.959  1.00  8.600          O  
ATOM  11656  CB  ILE B 770     -43.086  14.380 -40.156  1.00 14.430          C  
ATOM  11657  CG1 ILE B 770     -44.484  14.980 -40.457  1.00 14.430          C  
ATOM  11658  CG2 ILE B 770     -42.803  13.168 -41.082  1.00 14.430          C  
ATOM  11659  CD1 ILE B 770     -44.566  15.748 -41.737  1.00 14.430          C  
ATOM  11660  H   ILE B 770     -43.024  16.057 -38.288  1.00 13.480          H  
ATOM  11661  HA  ILE B 770     -43.917  13.294 -38.497  1.00 11.930          H  
ATOM  11662  HB  ILE B 770     -42.342  15.147 -40.337  1.00 17.320          H  
ATOM  11663 1HG1 ILE B 770     -45.215  14.172 -40.491  1.00 17.320          H  
ATOM  11664 2HG1 ILE B 770     -44.766  15.659 -39.657  1.00 17.320          H  
ATOM  11665 1HG2 ILE B 770     -42.835  13.475 -42.118  1.00 17.320          H  
ATOM  11666 2HG2 ILE B 770     -41.823  12.745 -40.890  1.00 17.320          H  
ATOM  11667 3HG2 ILE B 770     -43.558  12.398 -40.911  1.00 17.320          H  
ATOM  11668 1HD1 ILE B 770     -45.574  16.135 -41.841  1.00 17.320          H  
ATOM  11669 2HD1 ILE B 770     -43.861  16.585 -41.712  1.00 17.320          H  
ATOM  11670 3HD1 ILE B 770     -44.336  15.112 -42.580  1.00 17.320          H  
ATOM  11671  N   GLY B 771     -40.567  13.634 -38.644  1.00 10.040          N  
ATOM  11672  CA  GLY B 771     -39.311  12.880 -38.430  1.00  9.840          C  
ATOM  11673  C   GLY B 771     -38.821  13.108 -37.022  1.00 10.440          C  
ATOM  11674  O   GLY B 771     -37.637  13.008 -36.682  1.00 10.270          O  
ATOM  11675  H   GLY B 771     -40.424  14.568 -39.029  1.00 12.050          H  
ATOM  11676 1HA  GLY B 771     -39.470  11.818 -38.608  1.00 11.810          H  
ATOM  11677 2HA  GLY B 771     -38.570  13.217 -39.125  1.00 11.810          H  
ATOM  11678  N   ILE B 772     -39.776  13.510 -36.235  1.00 11.310          N  
ATOM  11679  CA  ILE B 772     -39.686  13.808 -34.857  1.00 12.080          C  
ATOM  11680  C   ILE B 772     -40.567  12.720 -34.216  1.00 11.990          C  
ATOM  11681  O   ILE B 772     -40.054  11.779 -33.597  1.00 12.490          O  
ATOM  11682  CB  ILE B 772     -40.152  15.264 -34.685  1.00 16.600          C  
ATOM  11683  CG1 ILE B 772     -39.182  16.148 -35.552  1.00 16.600          C  
ATOM  11684  CG2 ILE B 772     -40.185  15.748 -33.235  1.00 16.600          C  
ATOM  11685  CD1 ILE B 772     -39.518  17.595 -35.665  1.00 16.600          C  
ATOM  11686  H   ILE B 772     -40.681  13.557 -36.665  1.00 13.570          H  
ATOM  11687  HA  ILE B 772     -38.657  13.700 -34.515  1.00 14.500          H  
ATOM  11688  HB  ILE B 772     -41.121  15.328 -35.114  1.00 19.920          H  
ATOM  11689 1HG1 ILE B 772     -38.192  16.029 -35.153  1.00 19.920          H  
ATOM  11690 2HG1 ILE B 772     -39.174  15.779 -36.571  1.00 19.920          H  
ATOM  11691 1HG2 ILE B 772     -40.528  16.758 -33.176  1.00 19.920          H  
ATOM  11692 2HG2 ILE B 772     -40.855  15.125 -32.662  1.00 19.920          H  
ATOM  11693 3HG2 ILE B 772     -39.190  15.702 -32.819  1.00 19.920          H  
ATOM  11694 1HD1 ILE B 772     -38.793  18.079 -36.280  1.00 19.920          H  
ATOM  11695 2HD1 ILE B 772     -40.448  17.734 -36.097  1.00 19.920          H  
ATOM  11696 3HD1 ILE B 772     -39.515  18.046 -34.703  1.00 19.920          H  
ATOM  11697  N   GLY B 773     -41.888  12.730 -34.498  1.00 11.380          N  
ATOM  11698  CA  GLY B 773     -42.787  11.710 -33.967  1.00 11.340          C  
ATOM  11699  C   GLY B 773     -42.418  10.293 -34.418  1.00 10.990          C  
ATOM  11700  O   GLY B 773     -42.587   9.338 -33.666  1.00 10.540          O  
ATOM  11701  H   GLY B 773     -42.343  13.457 -35.045  1.00 13.660          H  
ATOM  11702 1HA  GLY B 773     -42.778  11.751 -32.879  1.00 13.610          H  
ATOM  11703 2HA  GLY B 773     -43.802  11.941 -34.288  1.00 13.610          H  
ATOM  11704  N   GLY B 774     -41.887  10.152 -35.638  1.00 11.350          N  
ATOM  11705  CA  GLY B 774     -41.491   8.855 -36.179  1.00 11.250          C  
ATOM  11706  C   GLY B 774     -40.055   8.454 -35.815  1.00 10.940          C  
ATOM  11707  O   GLY B 774     -39.538   7.436 -36.314  1.00 10.580          O  
ATOM  11708  H   GLY B 774     -41.811  10.964 -36.255  1.00 13.620          H  
ATOM  11709 1HA  GLY B 774     -42.182   8.093 -35.819  1.00 13.500          H  
ATOM  11710 2HA  GLY B 774     -41.592   8.887 -37.263  1.00 13.500          H  
ATOM  11711  N   ARG B 775     -39.392   9.272 -34.999  1.00 11.170          N  
ATOM  11712  CA  ARG B 775     -38.022   9.001 -34.640  1.00 11.000          C  
ATOM  11713  C   ARG B 775     -37.910   8.476 -33.207  1.00 11.060          C  
ATOM  11714  O   ARG B 775     -37.294   7.441 -32.979  1.00 11.100          O  
ATOM  11715  CB  ARG B 775     -37.218  10.270 -34.829  1.00 15.470          C  
ATOM  11716  CG  ARG B 775     -35.747  10.157 -34.677  1.00 15.470          C  
ATOM  11717  CD  ARG B 775     -35.071  11.449 -34.948  1.00 15.470          C  
ATOM  11718  NE  ARG B 775     -35.106  11.816 -36.370  1.00 15.470          N  
ATOM  11719  CZ  ARG B 775     -34.210  11.374 -37.299  1.00 15.470          C  
ATOM  11720  NH1 ARG B 775     -33.236  10.546 -36.941  1.00 15.470          N  
ATOM  11721  NH2 ARG B 775     -34.282  11.758 -38.567  1.00 15.470          N  
ATOM  11722  H   ARG B 775     -39.854  10.092 -34.603  1.00 13.400          H  
ATOM  11723  HA  ARG B 775     -37.634   8.245 -35.313  1.00 13.200          H  
ATOM  11724 1HB  ARG B 775     -37.421  10.677 -35.798  1.00 18.560          H  
ATOM  11725 2HB  ARG B 775     -37.557  11.010 -34.105  1.00 18.560          H  
ATOM  11726 1HG  ARG B 775     -35.527   9.856 -33.697  1.00 18.560          H  
ATOM  11727 2HG  ARG B 775     -35.377   9.430 -35.375  1.00 18.560          H  
ATOM  11728 1HD  ARG B 775     -35.585  12.235 -34.390  1.00 18.560          H  
ATOM  11729 2HD  ARG B 775     -34.038  11.405 -34.624  1.00 18.560          H  
ATOM  11730  HE  ARG B 775     -35.884  12.431 -36.675  1.00 18.560          H  
ATOM  11731 1HH1 ARG B 775     -33.154  10.237 -35.985  1.00 18.560          H  
ATOM  11732 2HH1 ARG B 775     -32.574  10.219 -37.630  1.00 18.560          H  
ATOM  11733 1HH2 ARG B 775     -34.987  12.420 -38.900  1.00 18.560          H  
ATOM  11734 2HH2 ARG B 775     -33.608  11.415 -39.228  1.00 18.560          H  
ATOM  11735  N   MET B 776     -38.497   9.183 -32.242  1.00 11.150          N  
ATOM  11736  CA  MET B 776     -38.426   8.761 -30.827  1.00 11.270          C  
ATOM  11737  C   MET B 776     -39.746   8.194 -30.339  1.00 11.370          C  
ATOM  11738  O   MET B 776     -40.759   8.279 -31.018  1.00 11.410          O  
ATOM  11739  CB  MET B 776     -37.984   9.869 -29.882  1.00 15.730          C  
ATOM  11740  CG  MET B 776     -36.581  10.412 -30.075  1.00 15.730          C  
ATOM  11741  SD  MET B 776     -35.293   9.253 -29.713  1.00 15.730          S  
ATOM  11742  CE  MET B 776     -34.710   8.790 -31.338  1.00 15.730          C  
ATOM  11743  H   MET B 776     -39.014  10.028 -32.513  1.00 13.380          H  
ATOM  11744  HA  MET B 776     -37.696   7.955 -30.746  1.00 13.520          H  
ATOM  11745 1HB  MET B 776     -38.690  10.678 -29.924  1.00 18.880          H  
ATOM  11746 2HB  MET B 776     -38.017   9.495 -28.858  1.00 18.880          H  
ATOM  11747 1HG  MET B 776     -36.460  10.768 -31.096  1.00 18.880          H  
ATOM  11748 2HG  MET B 776     -36.441  11.234 -29.395  1.00 18.880          H  
ATOM  11749 1HE  MET B 776     -33.910   8.100 -31.276  1.00 18.880          H  
ATOM  11750 2HE  MET B 776     -35.486   8.346 -31.878  1.00 18.880          H  
ATOM  11751 3HE  MET B 776     -34.358   9.657 -31.854  1.00 18.880          H  
ATOM  11752  N   HIS B 777     -39.745   7.616 -29.138  1.00 11.570          N  
ATOM  11753  CA  HIS B 777     -40.974   7.079 -28.553  1.00 11.850          C  
ATOM  11754  C   HIS B 777     -42.063   8.157 -28.440  1.00 12.560          C  
ATOM  11755  O   HIS B 777     -43.233   7.889 -28.727  1.00 12.890          O  
ATOM  11756  CB  HIS B 777     -40.676   6.431 -27.192  1.00 16.480          C  
ATOM  11757  CG  HIS B 777     -41.854   5.784 -26.525  1.00 16.480          C  
ATOM  11758  ND1 HIS B 777     -42.481   4.665 -27.040  1.00 16.480          N  
ATOM  11759  CD2 HIS B 777     -42.487   6.067 -25.365  1.00 16.480          C  
ATOM  11760  CE1 HIS B 777     -43.462   4.308 -26.230  1.00 16.480          C  
ATOM  11761  NE2 HIS B 777     -43.482   5.139 -25.208  1.00 16.480          N  
ATOM  11762  H   HIS B 777     -38.880   7.560 -28.609  1.00 13.880          H  
ATOM  11763  HA  HIS B 777     -41.366   6.299 -29.203  1.00 14.220          H  
ATOM  11764 1HB  HIS B 777     -39.892   5.683 -27.307  1.00 19.770          H  
ATOM  11765 2HB  HIS B 777     -40.293   7.193 -26.512  1.00 19.770          H  
ATOM  11766  HD1 HIS B 777     -42.449   4.381 -27.999  1.00 19.770          H  
ATOM  11767  HD2 HIS B 777     -42.338   6.833 -24.608  1.00 19.770          H  
ATOM  11768  HE1 HIS B 777     -44.086   3.447 -26.463  1.00 19.770          H  
ATOM  11769  N   THR B 778     -41.693   9.364 -27.990  1.00 12.930          N  
ATOM  11770  CA  THR B 778     -42.658  10.460 -27.871  1.00 13.760          C  
ATOM  11771  C   THR B 778     -42.096  11.729 -28.507  1.00 14.250          C  
ATOM  11772  O   THR B 778     -40.881  11.854 -28.715  1.00 14.800          O  
ATOM  11773  CB  THR B 778     -42.978  10.814 -26.409  1.00 18.930          C  
ATOM  11774  OG1 THR B 778     -41.831  11.440 -25.808  1.00 18.930          O  
ATOM  11775  CG2 THR B 778     -43.295   9.555 -25.635  1.00 18.930          C  
ATOM  11776  H   THR B 778     -40.723   9.519 -27.745  1.00 15.520          H  
ATOM  11777  HA  THR B 778     -43.576  10.190 -28.393  1.00 16.510          H  
ATOM  11778  HB  THR B 778     -43.827  11.496 -26.373  1.00 22.720          H  
ATOM  11779  HG1 THR B 778     -42.091  11.782 -24.937  1.00 22.720          H  
ATOM  11780 1HG2 THR B 778     -43.514   9.806 -24.600  1.00 22.720          H  
ATOM  11781 2HG2 THR B 778     -44.156   9.054 -26.080  1.00 22.720          H  
ATOM  11782 3HG2 THR B 778     -42.438   8.904 -25.668  1.00 22.720          H  
ATOM  11783  N   LEU B 779     -42.967  12.717 -28.755  1.00 14.190          N  
ATOM  11784  CA  LEU B 779     -42.498  13.992 -29.289  1.00 14.760          C  
ATOM  11785  C   LEU B 779     -41.591  14.705 -28.304  1.00 15.050          C  
ATOM  11786  O   LEU B 779     -40.577  15.280 -28.693  1.00 15.720          O  
ATOM  11787  CB  LEU B 779     -43.675  14.919 -29.648  1.00 20.440          C  
ATOM  11788  CG  LEU B 779     -44.562  14.518 -30.875  1.00 20.440          C  
ATOM  11789  CD1 LEU B 779     -45.781  15.453 -30.958  1.00 20.440          C  
ATOM  11790  CD2 LEU B 779     -43.749  14.641 -32.147  1.00 20.440          C  
ATOM  11791  H   LEU B 779     -43.950  12.576 -28.559  1.00 17.030          H  
ATOM  11792  HA  LEU B 779     -41.913  13.790 -30.178  1.00 17.710          H  
ATOM  11793 1HB  LEU B 779     -44.330  14.983 -28.775  1.00 24.520          H  
ATOM  11794 2HB  LEU B 779     -43.275  15.918 -29.839  1.00 24.520          H  
ATOM  11795  HG  LEU B 779     -44.916  13.495 -30.760  1.00 24.520          H  
ATOM  11796 1HD1 LEU B 779     -46.403  15.175 -31.814  1.00 24.520          H  
ATOM  11797 2HD1 LEU B 779     -46.373  15.367 -30.044  1.00 24.520          H  
ATOM  11798 3HD1 LEU B 779     -45.449  16.488 -31.076  1.00 24.520          H  
ATOM  11799 1HD2 LEU B 779     -44.366  14.376 -33.008  1.00 24.520          H  
ATOM  11800 2HD2 LEU B 779     -43.414  15.666 -32.235  1.00 24.520          H  
ATOM  11801 3HD2 LEU B 779     -42.899  13.991 -32.115  1.00 24.520          H  
ATOM  11802  N   GLU B 780     -41.905  14.621 -27.015  1.00 14.670          N  
ATOM  11803  CA  GLU B 780     -41.106  15.309 -26.013  1.00 15.070          C  
ATOM  11804  C   GLU B 780     -39.656  14.830 -26.035  1.00 15.370          C  
ATOM  11805  O   GLU B 780     -38.737  15.617 -25.789  1.00 16.090          O  
ATOM  11806  CB  GLU B 780     -41.735  15.123 -24.633  1.00 20.940          C  
ATOM  11807  CG  GLU B 780     -43.107  15.814 -24.480  1.00 20.940          C  
ATOM  11808  CD  GLU B 780     -44.254  15.006 -25.058  1.00 20.940          C  
ATOM  11809  OE1 GLU B 780     -43.997  13.931 -25.560  1.00 20.940          O  
ATOM  11810  OE2 GLU B 780     -45.367  15.460 -25.012  1.00 20.940          O  
ATOM  11811  H   GLU B 780     -42.738  14.103 -26.722  1.00 17.600          H  
ATOM  11812  HA  GLU B 780     -41.111  16.371 -26.246  1.00 18.080          H  
ATOM  11813 1HB  GLU B 780     -41.858  14.061 -24.427  1.00 25.130          H  
ATOM  11814 2HB  GLU B 780     -41.068  15.528 -23.873  1.00 25.130          H  
ATOM  11815 1HG  GLU B 780     -43.299  15.991 -23.422  1.00 25.130          H  
ATOM  11816 2HG  GLU B 780     -43.067  16.782 -24.980  1.00 25.130          H  
ATOM  11817  N   GLU B 781     -39.447  13.542 -26.333  1.00 14.950          N  
ATOM  11818  CA  GLU B 781     -38.095  13.022 -26.443  1.00 15.330          C  
ATOM  11819  C   GLU B 781     -37.474  13.471 -27.762  1.00 16.010          C  
ATOM  11820  O   GLU B 781     -36.331  13.915 -27.807  1.00 16.710          O  
ATOM  11821  CB  GLU B 781     -38.079  11.491 -26.384  1.00 21.310          C  
ATOM  11822  CG  GLU B 781     -38.428  10.878 -25.040  1.00 21.310          C  
ATOM  11823  CD  GLU B 781     -38.409   9.363 -25.083  1.00 21.310          C  
ATOM  11824  OE1 GLU B 781     -38.426   8.813 -26.163  1.00 21.310          O  
ATOM  11825  OE2 GLU B 781     -38.354   8.760 -24.038  1.00 21.310          O  
ATOM  11826  H   GLU B 781     -40.250  12.924 -26.478  1.00 17.940          H  
ATOM  11827  HA  GLU B 781     -37.498  13.418 -25.625  1.00 18.400          H  
ATOM  11828 1HB  GLU B 781     -38.802  11.108 -27.105  1.00 25.570          H  
ATOM  11829 2HB  GLU B 781     -37.098  11.124 -26.683  1.00 25.570          H  
ATOM  11830 1HG  GLU B 781     -37.713  11.225 -24.295  1.00 25.570          H  
ATOM  11831 2HG  GLU B 781     -39.416  11.220 -24.742  1.00 25.570          H  
ATOM  11832  N   ALA B 782     -38.243  13.396 -28.849  1.00 15.940          N  
ATOM  11833  CA  ALA B 782     -37.753  13.739 -30.183  1.00 16.670          C  
ATOM  11834  C   ALA B 782     -37.281  15.180 -30.266  1.00 17.370          C  
ATOM  11835  O   ALA B 782     -36.276  15.474 -30.921  1.00 18.130          O  
ATOM  11836  CB  ALA B 782     -38.829  13.475 -31.192  1.00 23.050          C  
ATOM  11837  H   ALA B 782     -39.194  13.028 -28.754  1.00 19.130          H  
ATOM  11838  HA  ALA B 782     -36.900  13.116 -30.408  1.00 20.000          H  
ATOM  11839 1HB  ALA B 782     -38.440  13.687 -32.166  1.00 27.660          H  
ATOM  11840 2HB  ALA B 782     -39.147  12.446 -31.157  1.00 27.660          H  
ATOM  11841 3HB  ALA B 782     -39.669  14.106 -30.966  1.00 27.660          H  
ATOM  11842  N   LEU B 783     -37.939  16.066 -29.539  1.00 17.180          N  
ATOM  11843  CA  LEU B 783     -37.576  17.470 -29.542  1.00 17.890          C  
ATOM  11844  C   LEU B 783     -36.148  17.701 -29.058  1.00 18.320          C  
ATOM  11845  O   LEU B 783     -35.547  18.729 -29.368  1.00 19.250          O  
ATOM  11846  CB  LEU B 783     -38.542  18.281 -28.679  1.00 24.760          C  
ATOM  11847  CG  LEU B 783     -39.996  18.444 -29.200  1.00 24.760          C  
ATOM  11848  CD1 LEU B 783     -40.815  19.119 -28.122  1.00 24.760          C  
ATOM  11849  CD2 LEU B 783     -40.020  19.260 -30.462  1.00 24.760          C  
ATOM  11850  H   LEU B 783     -38.774  15.753 -29.031  1.00 20.620          H  
ATOM  11851  HA  LEU B 783     -37.638  17.819 -30.561  1.00 21.470          H  
ATOM  11852 1HB  LEU B 783     -38.603  17.785 -27.705  1.00 29.710          H  
ATOM  11853 2HB  LEU B 783     -38.123  19.271 -28.531  1.00 29.710          H  
ATOM  11854  HG  LEU B 783     -40.427  17.489 -29.404  1.00 29.710          H  
ATOM  11855 1HD1 LEU B 783     -41.846  19.232 -28.462  1.00 29.710          H  
ATOM  11856 2HD1 LEU B 783     -40.800  18.509 -27.223  1.00 29.710          H  
ATOM  11857 3HD1 LEU B 783     -40.399  20.096 -27.901  1.00 29.710          H  
ATOM  11858 1HD2 LEU B 783     -41.057  19.379 -30.783  1.00 29.710          H  
ATOM  11859 2HD2 LEU B 783     -39.592  20.224 -30.235  1.00 29.710          H  
ATOM  11860 3HD2 LEU B 783     -39.459  18.784 -31.256  1.00 29.710          H  
ATOM  11861  N   ARG B 784     -35.601  16.780 -28.259  1.00 17.720          N  
ATOM  11862  CA  ARG B 784     -34.254  16.921 -27.722  1.00 18.180          C  
ATOM  11863  C   ARG B 784     -33.209  16.832 -28.827  1.00 18.850          C  
ATOM  11864  O   ARG B 784     -32.083  17.296 -28.672  1.00 19.630          O  
ATOM  11865  CB  ARG B 784     -34.003  15.854 -26.680  1.00 25.270          C  
ATOM  11866  CG  ARG B 784     -34.811  16.035 -25.408  1.00 25.270          C  
ATOM  11867  CD  ARG B 784     -34.585  14.935 -24.479  1.00 25.270          C  
ATOM  11868  NE  ARG B 784     -35.348  15.080 -23.254  1.00 25.270          N  
ATOM  11869  CZ  ARG B 784     -34.939  15.765 -22.160  1.00 25.270          C  
ATOM  11870  NH1 ARG B 784     -33.750  16.359 -22.123  1.00 25.270          N  
ATOM  11871  NH2 ARG B 784     -35.738  15.841 -21.107  1.00 25.270          N  
ATOM  11872  H   ARG B 784     -36.107  15.911 -28.058  1.00 21.260          H  
ATOM  11873  HA  ARG B 784     -34.174  17.897 -27.245  1.00 21.820          H  
ATOM  11874 1HB  ARG B 784     -34.213  14.876 -27.091  1.00 30.320          H  
ATOM  11875 2HB  ARG B 784     -32.948  15.866 -26.402  1.00 30.320          H  
ATOM  11876 1HG  ARG B 784     -34.532  16.969 -24.928  1.00 30.320          H  
ATOM  11877 2HG  ARG B 784     -35.878  16.052 -25.653  1.00 30.320          H  
ATOM  11878 1HD  ARG B 784     -34.882  13.998 -24.956  1.00 30.320          H  
ATOM  11879 2HD  ARG B 784     -33.553  14.896 -24.241  1.00 30.320          H  
ATOM  11880  HE  ARG B 784     -36.265  14.653 -23.224  1.00 30.320          H  
ATOM  11881 1HH1 ARG B 784     -33.104  16.313 -22.920  1.00 30.320          H  
ATOM  11882 2HH1 ARG B 784     -33.470  16.865 -21.293  1.00 30.320          H  
ATOM  11883 1HH2 ARG B 784     -36.646  15.393 -21.127  1.00 30.320          H  
ATOM  11884 2HH2 ARG B 784     -35.444  16.347 -20.282  1.00 30.320          H  
ATOM  11885  N   ILE B 785     -33.596  16.228 -29.945  1.00 18.650          N  
ATOM  11886  CA  ILE B 785     -32.760  16.052 -31.112  1.00 19.310          C  
ATOM  11887  C   ILE B 785     -32.918  17.283 -31.957  1.00 20.310          C  
ATOM  11888  O   ILE B 785     -31.960  17.908 -32.400  1.00 21.160          O  
ATOM  11889  CB  ILE B 785     -33.223  14.819 -31.909  1.00 26.770          C  
ATOM  11890  CG1 ILE B 785     -33.007  13.584 -31.022  1.00 26.770          C  
ATOM  11891  CG2 ILE B 785     -32.556  14.751 -33.302  1.00 26.770          C  
ATOM  11892  CD1 ILE B 785     -33.615  12.334 -31.532  1.00 26.770          C  
ATOM  11893  H   ILE B 785     -34.558  15.892 -30.011  1.00 22.380          H  
ATOM  11894  HA  ILE B 785     -31.716  15.950 -30.813  1.00 23.170          H  
ATOM  11895  HB  ILE B 785     -34.285  14.885 -32.070  1.00 32.120          H  
ATOM  11896 1HG1 ILE B 785     -31.961  13.436 -30.874  1.00 32.120          H  
ATOM  11897 2HG1 ILE B 785     -33.461  13.781 -30.048  1.00 32.120          H  
ATOM  11898 1HG2 ILE B 785     -32.918  13.889 -33.845  1.00 32.120          H  
ATOM  11899 2HG2 ILE B 785     -32.796  15.645 -33.875  1.00 32.120          H  
ATOM  11900 3HG2 ILE B 785     -31.497  14.687 -33.196  1.00 32.120          H  
ATOM  11901 1HD1 ILE B 785     -33.420  11.544 -30.811  1.00 32.120          H  
ATOM  11902 2HD1 ILE B 785     -34.690  12.471 -31.644  1.00 32.120          H  
ATOM  11903 3HD1 ILE B 785     -33.181  12.063 -32.481  1.00 32.120          H  
ATOM  11904  N   VAL B 786     -34.163  17.649 -32.151  1.00 20.290          N  
ATOM  11905  CA  VAL B 786     -34.530  18.745 -33.015  1.00 21.260          C  
ATOM  11906  C   VAL B 786     -33.889  20.045 -32.568  1.00 21.720          C  
ATOM  11907  O   VAL B 786     -33.409  20.811 -33.398  1.00 22.060          O  
ATOM  11908  CB  VAL B 786     -36.033  18.872 -33.043  1.00 29.380          C  
ATOM  11909  CG1 VAL B 786     -36.433  20.075 -33.782  1.00 29.380          C  
ATOM  11910  CG2 VAL B 786     -36.592  17.647 -33.634  1.00 29.380          C  
ATOM  11911  H   VAL B 786     -34.888  17.083 -31.706  1.00 24.350          H  
ATOM  11912  HA  VAL B 786     -34.185  18.515 -34.024  1.00 25.510          H  
ATOM  11913  HB  VAL B 786     -36.404  18.981 -32.038  1.00 35.250          H  
ATOM  11914 1HG1 VAL B 786     -37.486  20.101 -33.793  1.00 35.250          H  
ATOM  11915 2HG1 VAL B 786     -36.048  20.964 -33.319  1.00 35.250          H  
ATOM  11916 3HG1 VAL B 786     -36.075  20.037 -34.772  1.00 35.250          H  
ATOM  11917 1HG2 VAL B 786     -37.648  17.734 -33.617  1.00 35.250          H  
ATOM  11918 2HG2 VAL B 786     -36.234  17.530 -34.648  1.00 35.250          H  
ATOM  11919 3HG2 VAL B 786     -36.305  16.778 -33.060  1.00 35.250          H  
ATOM  11920  N   LYS B 787     -33.848  20.295 -31.264  1.00 21.840          N  
ATOM  11921  CA  LYS B 787     -33.241  21.514 -30.740  1.00 22.330          C  
ATOM  11922  C   LYS B 787     -31.794  21.717 -31.194  1.00 22.410          C  
ATOM  11923  O   LYS B 787     -31.328  22.854 -31.241  1.00 22.850          O  
ATOM  11924  CB  LYS B 787     -33.334  21.540 -29.222  1.00 31.070          C  
ATOM  11925  CG  LYS B 787     -34.743  21.793 -28.733  1.00 31.070          C  
ATOM  11926  CD  LYS B 787     -34.855  21.725 -27.225  1.00 31.070          C  
ATOM  11927  CE  LYS B 787     -36.300  21.916 -26.795  1.00 31.070          C  
ATOM  11928  NZ  LYS B 787     -36.471  21.837 -25.318  1.00 31.070          N  
ATOM  11929  H   LYS B 787     -34.295  19.635 -30.617  1.00 26.210          H  
ATOM  11930  HA  LYS B 787     -33.817  22.357 -31.115  1.00 26.800          H  
ATOM  11931 1HB  LYS B 787     -33.003  20.574 -28.823  1.00 37.280          H  
ATOM  11932 2HB  LYS B 787     -32.676  22.310 -28.824  1.00 37.280          H  
ATOM  11933 1HG  LYS B 787     -35.023  22.796 -29.041  1.00 37.280          H  
ATOM  11934 2HG  LYS B 787     -35.433  21.106 -29.191  1.00 37.280          H  
ATOM  11935 1HD  LYS B 787     -34.505  20.749 -26.877  1.00 37.280          H  
ATOM  11936 2HD  LYS B 787     -34.241  22.501 -26.772  1.00 37.280          H  
ATOM  11937 1HE  LYS B 787     -36.643  22.892 -27.136  1.00 37.280          H  
ATOM  11938 2HE  LYS B 787     -36.915  21.144 -27.259  1.00 37.280          H  
ATOM  11939 1HZ  LYS B 787     -37.468  21.993 -25.090  1.00 37.280          H  
ATOM  11940 2HZ  LYS B 787     -36.181  20.941 -24.976  1.00 37.280          H  
ATOM  11941 3HZ  LYS B 787     -35.928  22.565 -24.881  1.00 37.280          H  
ATOM  11942  N   ALA B 788     -31.081  20.663 -31.611  1.00 22.040          N  
ATOM  11943  CA  ALA B 788     -29.700  20.820 -32.061  1.00 22.140          C  
ATOM  11944  C   ALA B 788     -29.642  21.812 -33.221  1.00 22.460          C  
ATOM  11945  O   ALA B 788     -28.696  22.597 -33.349  1.00 22.750          O  
ATOM  11946  CB  ALA B 788     -29.127  19.493 -32.503  1.00 30.960          C  
ATOM  11947  H   ALA B 788     -31.498  19.726 -31.645  1.00 26.450          H  
ATOM  11948  HA  ALA B 788     -29.105  21.208 -31.238  1.00 26.570          H  
ATOM  11949 1HB  ALA B 788     -28.094  19.626 -32.825  1.00 37.150          H  
ATOM  11950 2HB  ALA B 788     -29.157  18.782 -31.673  1.00 37.150          H  
ATOM  11951 3HB  ALA B 788     -29.717  19.099 -33.329  1.00 37.150          H  
ATOM  11952  N   PHE B 789     -30.719  21.860 -34.015  1.00 22.490          N  
ATOM  11953  CA  PHE B 789     -30.829  22.699 -35.187  1.00 22.860          C  
ATOM  11954  C   PHE B 789     -30.760  24.186 -34.839  1.00 23.580          C  
ATOM  11955  O   PHE B 789     -30.504  25.002 -35.731  1.00 23.940          O  
ATOM  11956  CB  PHE B 789     -32.133  22.378 -35.924  1.00 31.860          C  
ATOM  11957  CG  PHE B 789     -32.150  21.035 -36.719  1.00 31.860          C  
ATOM  11958  CD1 PHE B 789     -32.102  19.787 -36.077  1.00 31.860          C  
ATOM  11959  CD2 PHE B 789     -32.280  21.033 -38.102  1.00 31.860          C  
ATOM  11960  CE1 PHE B 789     -32.158  18.614 -36.794  1.00 31.860          C  
ATOM  11961  CE2 PHE B 789     -32.357  19.851 -38.817  1.00 31.860          C  
ATOM  11962  CZ  PHE B 789     -32.288  18.645 -38.166  1.00 31.860          C  
ATOM  11963  H   PHE B 789     -31.518  21.252 -33.829  1.00 26.990          H  
ATOM  11964  HA  PHE B 789     -30.010  22.457 -35.844  1.00 27.430          H  
ATOM  11965 1HB  PHE B 789     -32.962  22.371 -35.219  1.00 38.230          H  
ATOM  11966 2HB  PHE B 789     -32.324  23.176 -36.622  1.00 38.230          H  
ATOM  11967  HD1 PHE B 789     -32.012  19.726 -35.002  1.00 38.230          H  
ATOM  11968  HD2 PHE B 789     -32.328  21.979 -38.628  1.00 38.230          H  
ATOM  11969  HE1 PHE B 789     -32.108  17.660 -36.269  1.00 38.230          H  
ATOM  11970  HE2 PHE B 789     -32.465  19.871 -39.903  1.00 38.230          H  
ATOM  11971  HZ  PHE B 789     -32.343  17.716 -38.737  1.00 38.230          H  
ATOM  11972  N   VAL B 790     -31.000  24.543 -33.558  1.00 23.870          N  
ATOM  11973  CA  VAL B 790     -30.900  25.926 -33.095  1.00 24.670          C  
ATOM  11974  C   VAL B 790     -29.859  26.137 -31.955  1.00 24.850          C  
ATOM  11975  O   VAL B 790     -29.402  27.268 -31.767  1.00 24.700          O  
ATOM  11976  CB  VAL B 790     -32.277  26.468 -32.629  1.00 34.220          C  
ATOM  11977  CG1 VAL B 790     -33.254  26.478 -33.790  1.00 34.220          C  
ATOM  11978  CG2 VAL B 790     -32.830  25.621 -31.494  1.00 34.220          C  
ATOM  11979  H   VAL B 790     -31.198  23.810 -32.876  1.00 28.640          H  
ATOM  11980  HA  VAL B 790     -30.590  26.536 -33.942  1.00 29.600          H  
ATOM  11981  HB  VAL B 790     -32.154  27.497 -32.286  1.00 41.060          H  
ATOM  11982 1HG1 VAL B 790     -34.202  26.873 -33.451  1.00 41.060          H  
ATOM  11983 2HG1 VAL B 790     -32.869  27.100 -34.593  1.00 41.060          H  
ATOM  11984 3HG1 VAL B 790     -33.388  25.465 -34.144  1.00 41.060          H  
ATOM  11985 1HG2 VAL B 790     -33.779  26.026 -31.176  1.00 41.060          H  
ATOM  11986 2HG2 VAL B 790     -32.971  24.607 -31.836  1.00 41.060          H  
ATOM  11987 3HG2 VAL B 790     -32.151  25.627 -30.652  1.00 41.060          H  
ATOM  11988  N   THR B 791     -29.453  25.071 -31.213  1.00 25.180          N  
ATOM  11989  CA  THR B 791     -28.480  25.261 -30.114  1.00 25.700          C  
ATOM  11990  C   THR B 791     -27.026  25.212 -30.601  1.00 25.240          C  
ATOM  11991  O   THR B 791     -26.148  25.870 -30.035  1.00 25.660          O  
ATOM  11992  CB  THR B 791     -28.694  24.226 -28.984  1.00 35.770          C  
ATOM  11993  OG1 THR B 791     -28.526  22.906 -29.498  1.00 35.770          O  
ATOM  11994  CG2 THR B 791     -30.096  24.368 -28.420  1.00 35.770          C  
ATOM  11995  H   THR B 791     -29.878  24.152 -31.357  1.00 30.220          H  
ATOM  11996  HA  THR B 791     -28.646  26.246 -29.686  1.00 30.840          H  
ATOM  11997  HB  THR B 791     -27.959  24.393 -28.191  1.00 42.930          H  
ATOM  11998  HG1 THR B 791     -28.501  22.271 -28.755  1.00 42.930          H  
ATOM  11999 1HG2 THR B 791     -30.240  23.638 -27.625  1.00 42.930          H  
ATOM  12000 2HG2 THR B 791     -30.219  25.374 -28.021  1.00 42.930          H  
ATOM  12001 3HG2 THR B 791     -30.826  24.199 -29.198  1.00 42.930          H  
ATOM  12002  N   THR B 792     -26.801  24.527 -31.716  1.00 24.400          N  
ATOM  12003  CA  THR B 792     -25.529  24.438 -32.428  1.00 23.880          C  
ATOM  12004  C   THR B 792     -25.982  24.680 -33.846  1.00 23.640          C  
ATOM  12005  O   THR B 792     -25.855  23.790 -34.694  1.00 23.940          O  
ATOM  12006  CB  THR B 792     -24.850  23.070 -32.329  1.00 33.640          C  
ATOM  12007  OG1 THR B 792     -25.751  22.079 -32.802  1.00 33.640          O  
ATOM  12008  CG2 THR B 792     -24.482  22.786 -30.917  1.00 33.640          C  
ATOM  12009  H   THR B 792     -27.572  23.973 -32.098  1.00 29.280          H  
ATOM  12010  HA  THR B 792     -24.839  25.205 -32.093  1.00 28.660          H  
ATOM  12011  HB  THR B 792     -23.952  23.062 -32.947  1.00 40.370          H  
ATOM  12012  HG1 THR B 792     -25.927  22.264 -33.753  1.00 40.370          H  
ATOM  12013 1HG2 THR B 792     -24.008  21.808 -30.855  1.00 40.370          H  
ATOM  12014 2HG2 THR B 792     -23.795  23.548 -30.551  1.00 40.370          H  
ATOM  12015 3HG2 THR B 792     -25.385  22.799 -30.319  1.00 40.370          H  
ATOM  12016  N   PRO B 793     -26.516  25.884 -34.110  1.00 23.210          N  
ATOM  12017  CA  PRO B 793     -27.421  26.193 -35.185  1.00 22.520          C  
ATOM  12018  C   PRO B 793     -26.971  25.925 -36.592  1.00 22.580          C  
ATOM  12019  O   PRO B 793     -25.849  26.237 -36.999  1.00 23.110          O  
ATOM  12020  CB  PRO B 793     -27.633  27.706 -35.016  1.00 33.780          C  
ATOM  12021  CG  PRO B 793     -26.426  28.196 -34.263  1.00 33.780          C  
ATOM  12022  CD  PRO B 793     -26.049  27.069 -33.356  1.00 33.780          C  
ATOM  12023  HA  PRO B 793     -28.352  25.660 -34.989  1.00 27.020          H  
ATOM  12024 1HB  PRO B 793     -27.739  28.174 -36.011  1.00 40.540          H  
ATOM  12025 2HB  PRO B 793     -28.570  27.894 -34.474  1.00 40.540          H  
ATOM  12026 1HG  PRO B 793     -25.622  28.449 -34.973  1.00 40.540          H  
ATOM  12027 2HG  PRO B 793     -26.671  29.118 -33.714  1.00 40.540          H  
ATOM  12028 1HD  PRO B 793     -24.961  27.062 -33.233  1.00 40.540          H  
ATOM  12029 2HD  PRO B 793     -26.581  27.183 -32.409  1.00 40.540          H  
ATOM  12030  N   TRP B 794     -27.919  25.374 -37.321  1.00 22.070          N  
ATOM  12031  CA  TRP B 794     -27.884  25.049 -38.722  1.00 22.060          C  
ATOM  12032  C   TRP B 794     -28.234  26.328 -39.454  1.00 23.060          C  
ATOM  12033  O   TRP B 794     -28.874  27.203 -38.884  1.00 23.620          O  
ATOM  12034  CB  TRP B 794     -28.879  23.925 -39.049  1.00 30.890          C  
ATOM  12035  CG  TRP B 794     -28.507  22.545 -38.475  1.00 30.890          C  
ATOM  12036  CD1 TRP B 794     -27.832  22.258 -37.311  1.00 30.890          C  
ATOM  12037  CD2 TRP B 794     -28.800  21.262 -39.075  1.00 30.890          C  
ATOM  12038  NE1 TRP B 794     -27.713  20.909 -37.156  1.00 30.890          N  
ATOM  12039  CE2 TRP B 794     -28.294  20.282 -38.217  1.00 30.890          C  
ATOM  12040  CE3 TRP B 794     -29.437  20.871 -40.249  1.00 30.890          C  
ATOM  12041  CZ2 TRP B 794     -28.413  18.932 -38.496  1.00 30.890          C  
ATOM  12042  CZ3 TRP B 794     -29.547  19.515 -40.527  1.00 30.890          C  
ATOM  12043  CH2 TRP B 794     -29.052  18.573 -39.675  1.00 30.890          C  
ATOM  12044  H   TRP B 794     -28.798  25.173 -36.834  1.00 26.480          H  
ATOM  12045  HA  TRP B 794     -26.878  24.738 -39.000  1.00 26.470          H  
ATOM  12046 1HB  TRP B 794     -29.863  24.194 -38.654  1.00 37.070          H  
ATOM  12047 2HB  TRP B 794     -28.975  23.830 -40.125  1.00 37.070          H  
ATOM  12048  HD1 TRP B 794     -27.444  22.978 -36.594  1.00 37.070          H  
ATOM  12049  HE1 TRP B 794     -27.259  20.451 -36.377  1.00 37.070          H  
ATOM  12050  HE3 TRP B 794     -29.841  21.608 -40.934  1.00 37.070          H  
ATOM  12051  HZ2 TRP B 794     -28.020  18.166 -37.826  1.00 37.070          H  
ATOM  12052  HZ3 TRP B 794     -30.035  19.225 -41.430  1.00 37.070          H  
ATOM  12053  HH2 TRP B 794     -29.159  17.520 -39.926  1.00 37.070          H  
ATOM  12054  N   SER B 795     -27.866  26.494 -40.716  1.00 23.390          N  
ATOM  12055  CA  SER B 795     -28.338  27.709 -41.408  1.00 24.360          C  
ATOM  12056  C   SER B 795     -29.891  27.751 -41.439  1.00 24.900          C  
ATOM  12057  O   SER B 795     -30.520  28.817 -41.458  1.00 25.680          O  
ATOM  12058  CB  SER B 795     -27.793  27.744 -42.818  1.00 33.720          C  
ATOM  12059  OG  SER B 795     -28.332  26.702 -43.583  1.00 33.720          O  
ATOM  12060  H   SER B 795     -27.300  25.815 -41.207  1.00 28.070          H  
ATOM  12061  HA  SER B 795     -27.975  28.583 -40.865  1.00 29.230          H  
ATOM  12062 1HB  SER B 795     -28.037  28.701 -43.278  1.00 40.460          H  
ATOM  12063 2HB  SER B 795     -26.707  27.658 -42.792  1.00 40.460          H  
ATOM  12064  HG  SER B 795     -27.931  26.782 -44.456  1.00 40.460          H  
ATOM  12065  N   LYS B 796     -30.494  26.568 -41.283  1.00 24.500          N  
ATOM  12066  CA  LYS B 796     -31.929  26.339 -41.264  1.00 24.980          C  
ATOM  12067  C   LYS B 796     -32.534  26.749 -39.923  1.00 24.980          C  
ATOM  12068  O   LYS B 796     -33.761  26.718 -39.761  1.00 25.560          O  
ATOM  12069  CB  LYS B 796     -32.236  24.856 -41.523  1.00 34.780          C  
ATOM  12070  CG  LYS B 796     -31.898  24.369 -42.932  1.00 34.780          C  
ATOM  12071  CD  LYS B 796     -32.247  22.880 -43.113  1.00 34.780          C  
ATOM  12072  CE  LYS B 796     -32.102  22.418 -44.579  1.00 34.780          C  
ATOM  12073  NZ  LYS B 796     -30.677  22.415 -45.049  1.00 34.780          N  
ATOM  12074  H   LYS B 796     -29.878  25.774 -41.240  1.00 29.400          H  
ATOM  12075  HA  LYS B 796     -32.389  26.943 -42.046  1.00 29.980          H  
ATOM  12076 1HB  LYS B 796     -31.682  24.243 -40.810  1.00 41.740          H  
ATOM  12077 2HB  LYS B 796     -33.301  24.672 -41.354  1.00 41.740          H  
ATOM  12078 1HG  LYS B 796     -32.469  24.956 -43.654  1.00 41.740          H  
ATOM  12079 2HG  LYS B 796     -30.839  24.528 -43.119  1.00 41.740          H  
ATOM  12080 1HD  LYS B 796     -31.597  22.274 -42.483  1.00 41.740          H  
ATOM  12081 2HD  LYS B 796     -33.278  22.713 -42.800  1.00 41.740          H  
ATOM  12082 1HE  LYS B 796     -32.507  21.413 -44.671  1.00 41.740          H  
ATOM  12083 2HE  LYS B 796     -32.680  23.085 -45.218  1.00 41.740          H  
ATOM  12084 1HZ  LYS B 796     -30.647  22.103 -46.007  1.00 41.740          H  
ATOM  12085 2HZ  LYS B 796     -30.299  23.347 -44.991  1.00 41.740          H  
ATOM  12086 3HZ  LYS B 796     -30.121  21.791 -44.488  1.00 41.740          H  
ATOM  12087  N   ALA B 797     -31.680  27.185 -38.984  1.00 24.430          N  
ATOM  12088  CA  ALA B 797     -32.061  27.632 -37.652  1.00 24.460          C  
ATOM  12089  C   ALA B 797     -33.031  28.780 -37.779  1.00 25.150          C  
ATOM  12090  O   ALA B 797     -33.874  28.994 -36.915  1.00 25.530          O  
ATOM  12091  CB  ALA B 797     -30.861  28.075 -36.843  1.00 34.230          C  
ATOM  12092  H   ALA B 797     -30.685  27.212 -39.198  1.00 29.320          H  
ATOM  12093  HA  ALA B 797     -32.542  26.808 -37.137  1.00 29.350          H  
ATOM  12094 1HB  ALA B 797     -31.180  28.395 -35.855  1.00 41.080          H  
ATOM  12095 2HB  ALA B 797     -30.171  27.247 -36.747  1.00 41.080          H  
ATOM  12096 3HB  ALA B 797     -30.363  28.897 -37.350  1.00 41.080          H  
ATOM  12097  N   GLN B 798     -32.947  29.540 -38.876  1.00 25.390          N  
ATOM  12098  CA  GLN B 798     -33.861  30.660 -39.036  1.00 26.070          C  
ATOM  12099  C   GLN B 798     -35.316  30.184 -39.084  1.00 26.810          C  
ATOM  12100  O   GLN B 798     -36.234  30.928 -38.718  1.00 27.340          O  
ATOM  12101  CB  GLN B 798     -33.535  31.454 -40.294  1.00 36.230          C  
ATOM  12102  CG  GLN B 798     -32.218  32.181 -40.225  1.00 36.230          C  
ATOM  12103  CD  GLN B 798     -32.184  33.188 -39.092  1.00 36.230          C  
ATOM  12104  OE1 GLN B 798     -33.172  33.898 -38.823  1.00 36.230          O  
ATOM  12105  NE2 GLN B 798     -31.050  33.249 -38.409  1.00 36.230          N  
ATOM  12106  H   GLN B 798     -32.238  29.338 -39.597  1.00 30.470          H  
ATOM  12107  HA  GLN B 798     -33.756  31.310 -38.169  1.00 31.280          H  
ATOM  12108 1HB  GLN B 798     -33.501  30.780 -41.150  1.00 43.470          H  
ATOM  12109 2HB  GLN B 798     -34.321  32.184 -40.480  1.00 43.470          H  
ATOM  12110 1HG  GLN B 798     -31.423  31.452 -40.064  1.00 43.470          H  
ATOM  12111 2HG  GLN B 798     -32.054  32.711 -41.164  1.00 43.470          H  
ATOM  12112 1HE2 GLN B 798     -30.959  33.884 -37.641  1.00 43.470          H  
ATOM  12113 2HE2 GLN B 798     -30.279  32.657 -38.659  1.00 43.470          H  
ATOM  12114  N   ARG B 799     -35.545  28.956 -39.566  1.00 26.910          N  
ATOM  12115  CA  ARG B 799     -36.892  28.433 -39.628  1.00 27.700          C  
ATOM  12116  C   ARG B 799     -37.191  27.722 -38.318  1.00 27.520          C  
ATOM  12117  O   ARG B 799     -38.255  27.909 -37.739  1.00 28.290          O  
ATOM  12118  CB  ARG B 799     -37.050  27.443 -40.783  1.00 38.460          C  
ATOM  12119  CG  ARG B 799     -36.835  28.016 -42.197  1.00 38.460          C  
ATOM  12120  CD  ARG B 799     -37.889  28.982 -42.614  1.00 38.460          C  
ATOM  12121  NE  ARG B 799     -37.646  29.473 -43.966  1.00 38.460          N  
ATOM  12122  CZ  ARG B 799     -38.375  30.418 -44.598  1.00 38.460          C  
ATOM  12123  NH1 ARG B 799     -39.415  30.969 -44.005  1.00 38.460          N  
ATOM  12124  NH2 ARG B 799     -38.038  30.790 -45.825  1.00 38.460          N  
ATOM  12125  H   ARG B 799     -34.780  28.350 -39.862  1.00 32.290          H  
ATOM  12126  HA  ARG B 799     -37.594  29.255 -39.743  1.00 33.240          H  
ATOM  12127 1HB  ARG B 799     -36.337  26.628 -40.651  1.00 46.160          H  
ATOM  12128 2HB  ARG B 799     -38.049  27.006 -40.749  1.00 46.160          H  
ATOM  12129 1HG  ARG B 799     -35.875  28.531 -42.230  1.00 46.160          H  
ATOM  12130 2HG  ARG B 799     -36.829  27.197 -42.918  1.00 46.160          H  
ATOM  12131 1HD  ARG B 799     -38.861  28.490 -42.595  1.00 46.160          H  
ATOM  12132 2HD  ARG B 799     -37.891  29.836 -41.941  1.00 46.160          H  
ATOM  12133  HE  ARG B 799     -36.852  29.086 -44.462  1.00 46.160          H  
ATOM  12134 1HH1 ARG B 799     -39.675  30.690 -43.072  1.00 46.160          H  
ATOM  12135 2HH1 ARG B 799     -39.956  31.675 -44.483  1.00 46.160          H  
ATOM  12136 1HH2 ARG B 799     -37.238  30.370 -46.281  1.00 46.160          H  
ATOM  12137 2HH2 ARG B 799     -38.575  31.497 -46.306  1.00 46.160          H  
ATOM  12138  N   HIS B 800     -36.225  26.973 -37.798  1.00 26.530          N  
ATOM  12139  CA  HIS B 800     -36.462  26.181 -36.591  1.00 26.250          C  
ATOM  12140  C   HIS B 800     -36.713  27.038 -35.358  1.00 26.120          C  
ATOM  12141  O   HIS B 800     -37.586  26.732 -34.552  1.00 26.020          O  
ATOM  12142  CB  HIS B 800     -35.296  25.232 -36.354  1.00 36.860          C  
ATOM  12143  CG  HIS B 800     -35.275  24.211 -37.356  1.00 36.860          C  
ATOM  12144  ND1 HIS B 800     -36.253  23.280 -37.449  1.00 36.860          N  
ATOM  12145  CD2 HIS B 800     -34.418  23.964 -38.356  1.00 36.860          C  
ATOM  12146  CE1 HIS B 800     -36.020  22.521 -38.482  1.00 36.860          C  
ATOM  12147  NE2 HIS B 800     -34.907  22.904 -39.046  1.00 36.860          N  
ATOM  12148  H   HIS B 800     -35.343  26.883 -38.307  1.00 31.840          H  
ATOM  12149  HA  HIS B 800     -37.350  25.569 -36.740  1.00 31.500          H  
ATOM  12150 1HB  HIS B 800     -34.370  25.773 -36.395  1.00 44.230          H  
ATOM  12151 2HB  HIS B 800     -35.381  24.766 -35.376  1.00 44.230          H  
ATOM  12152  HD2 HIS B 800     -33.514  24.511 -38.576  1.00 44.230          H  
ATOM  12153  HE1 HIS B 800     -36.638  21.720 -38.804  1.00 44.230          H  
ATOM  12154  HE2 HIS B 800     -34.479  22.487 -39.861  1.00 44.230          H  
ATOM  12155  N   GLN B 801     -36.047  28.181 -35.242  1.00 26.170          N  
ATOM  12156  CA  GLN B 801     -36.248  29.034 -34.074  1.00 26.150          C  
ATOM  12157  C   GLN B 801     -37.618  29.724 -34.090  1.00 25.760          C  
ATOM  12158  O   GLN B 801     -37.975  30.409 -33.132  1.00 25.940          O  
ATOM  12159  CB  GLN B 801     -35.116  30.061 -33.925  1.00 36.620          C  
ATOM  12160  CG  GLN B 801     -35.064  31.190 -34.925  1.00 36.620          C  
ATOM  12161  CD  GLN B 801     -33.775  31.987 -34.743  1.00 36.620          C  
ATOM  12162  OE1 GLN B 801     -32.900  31.591 -33.959  1.00 36.620          O  
ATOM  12163  NE2 GLN B 801     -33.649  33.098 -35.440  1.00 36.620          N  
ATOM  12164  H   GLN B 801     -35.334  28.432 -35.930  1.00 31.400          H  
ATOM  12165  HA  GLN B 801     -36.219  28.404 -33.194  1.00 31.380          H  
ATOM  12166 1HB  GLN B 801     -35.191  30.533 -32.958  1.00 43.940          H  
ATOM  12167 2HB  GLN B 801     -34.161  29.540 -33.964  1.00 43.940          H  
ATOM  12168 1HG  GLN B 801     -35.123  30.818 -35.938  1.00 43.940          H  
ATOM  12169 2HG  GLN B 801     -35.900  31.865 -34.732  1.00 43.940          H  
ATOM  12170 1HE2 GLN B 801     -32.829  33.667 -35.349  1.00 43.940          H  
ATOM  12171 2HE2 GLN B 801     -34.376  33.392 -36.062  1.00 43.940          H  
ATOM  12172  N   ARG B 802     -38.355  29.600 -35.203  1.00 25.280          N  
ATOM  12173  CA  ARG B 802     -39.679  30.167 -35.371  1.00 24.900          C  
ATOM  12174  C   ARG B 802     -40.727  29.056 -35.547  1.00 24.550          C  
ATOM  12175  O   ARG B 802     -41.879  29.327 -35.906  1.00 24.370          O  
ATOM  12176  CB  ARG B 802     -39.729  31.062 -36.603  1.00 35.010          C  
ATOM  12177  CG  ARG B 802     -38.915  32.333 -36.536  1.00 35.010          C  
ATOM  12178  CD  ARG B 802     -38.952  33.077 -37.836  1.00 35.010          C  
ATOM  12179  NE  ARG B 802     -38.316  34.401 -37.737  1.00 35.010          N  
ATOM  12180  CZ  ARG B 802     -36.992  34.686 -37.897  1.00 35.010          C  
ATOM  12181  NH1 ARG B 802     -36.102  33.742 -38.202  1.00 35.010          N  
ATOM  12182  NH2 ARG B 802     -36.587  35.943 -37.749  1.00 35.010          N  
ATOM  12183  H   ARG B 802     -38.016  29.024 -35.977  1.00 30.340          H  
ATOM  12184  HA  ARG B 802     -39.922  30.752 -34.494  1.00 29.880          H  
ATOM  12185 1HB  ARG B 802     -39.369  30.492 -37.465  1.00 42.010          H  
ATOM  12186 2HB  ARG B 802     -40.758  31.344 -36.806  1.00 42.010          H  
ATOM  12187 1HG  ARG B 802     -39.322  32.963 -35.768  1.00 42.010          H  
ATOM  12188 2HG  ARG B 802     -37.880  32.088 -36.304  1.00 42.010          H  
ATOM  12189 1HD  ARG B 802     -38.438  32.498 -38.605  1.00 42.010          H  
ATOM  12190 2HD  ARG B 802     -39.989  33.222 -38.133  1.00 42.010          H  
ATOM  12191  HE  ARG B 802     -38.925  35.177 -37.515  1.00 42.010          H  
ATOM  12192 1HH1 ARG B 802     -36.375  32.758 -38.329  1.00 42.010          H  
ATOM  12193 2HH1 ARG B 802     -35.110  33.981 -38.336  1.00 42.010          H  
ATOM  12194 1HH2 ARG B 802     -37.247  36.672 -37.512  1.00 42.010          H  
ATOM  12195 2HH2 ARG B 802     -35.606  36.174 -37.854  1.00 42.010          H  
ATOM  12196  N   ARG B 803     -40.321  27.801 -35.344  1.00 24.510          N  
ATOM  12197  CA  ARG B 803     -41.165  26.640 -35.607  1.00 24.190          C  
ATOM  12198  C   ARG B 803     -40.946  25.505 -34.599  1.00 23.830          C  
ATOM  12199  O   ARG B 803     -40.398  25.744 -33.505  1.00 23.590          O  
ATOM  12200  CB  ARG B 803     -40.952  26.163 -37.034  1.00 33.990          C  
ATOM  12201  CG  ARG B 803     -41.365  27.150 -38.161  1.00 33.990          C  
ATOM  12202  CD  ARG B 803     -42.878  27.329 -38.255  1.00 33.990          C  
ATOM  12203  NE  ARG B 803     -43.286  28.184 -39.382  1.00 33.990          N  
ATOM  12204  CZ  ARG B 803     -43.400  29.535 -39.361  1.00 33.990          C  
ATOM  12205  NH1 ARG B 803     -43.128  30.237 -38.277  1.00 33.990          N  
ATOM  12206  NH2 ARG B 803     -43.795  30.163 -40.461  1.00 33.990          N  
ATOM  12207  H   ARG B 803     -39.369  27.622 -35.015  1.00 29.410          H  
ATOM  12208  HA  ARG B 803     -42.203  26.950 -35.505  1.00 29.030          H  
ATOM  12209 1HB  ARG B 803     -39.895  25.945 -37.169  1.00 40.790          H  
ATOM  12210 2HB  ARG B 803     -41.478  25.276 -37.187  1.00 40.790          H  
ATOM  12211 1HG  ARG B 803     -40.894  28.113 -38.042  1.00 40.790          H  
ATOM  12212 2HG  ARG B 803     -41.018  26.726 -39.088  1.00 40.790          H  
ATOM  12213 1HD  ARG B 803     -43.336  26.352 -38.397  1.00 40.790          H  
ATOM  12214 2HD  ARG B 803     -43.273  27.762 -37.345  1.00 40.790          H  
ATOM  12215  HE  ARG B 803     -43.517  27.722 -40.249  1.00 40.790          H  
ATOM  12216 1HH1 ARG B 803     -42.806  29.777 -37.409  1.00 40.790          H  
ATOM  12217 2HH1 ARG B 803     -43.227  31.239 -38.288  1.00 40.790          H  
ATOM  12218 1HH2 ARG B 803     -44.007  29.635 -41.297  1.00 40.790          H  
ATOM  12219 2HH2 ARG B 803     -43.889  31.168 -40.464  1.00 40.790          H  
ATOM  12220  N   ILE B 804     -41.481  24.290 -34.898  1.00 23.830          N  
ATOM  12221  CA  ILE B 804     -41.385  23.204 -33.910  1.00 23.540          C  
ATOM  12222  C   ILE B 804     -42.040  23.800 -32.656  1.00 23.470          C  
ATOM  12223  O   ILE B 804     -42.753  24.801 -32.738  1.00 23.790          O  
ATOM  12224  CB  ILE B 804     -39.829  22.827 -33.724  1.00 33.070          C  
ATOM  12225  CG1 ILE B 804     -39.215  22.327 -35.057  1.00 33.070          C  
ATOM  12226  CG2 ILE B 804     -39.470  21.753 -32.627  1.00 33.070          C  
ATOM  12227  CD1 ILE B 804     -39.738  20.990 -35.544  1.00 33.070          C  
ATOM  12228  H   ILE B 804     -41.955  24.140 -35.797  1.00 28.600          H  
ATOM  12229  HA  ILE B 804     -41.952  22.336 -34.233  1.00 28.250          H  
ATOM  12230  HB  ILE B 804     -39.275  23.712 -33.469  1.00 39.690          H  
ATOM  12231 1HG1 ILE B 804     -39.426  23.076 -35.808  1.00 39.690          H  
ATOM  12232 2HG1 ILE B 804     -38.129  22.260 -34.955  1.00 39.690          H  
ATOM  12233 1HG2 ILE B 804     -38.413  21.632 -32.646  1.00 39.690          H  
ATOM  12234 2HG2 ILE B 804     -39.688  22.019 -31.646  1.00 39.690          H  
ATOM  12235 3HG2 ILE B 804     -39.952  20.813 -32.838  1.00 39.690          H  
ATOM  12236 1HD1 ILE B 804     -39.266  20.725 -36.487  1.00 39.690          H  
ATOM  12237 2HD1 ILE B 804     -39.505  20.243 -34.842  1.00 39.690          H  
ATOM  12238 3HD1 ILE B 804     -40.786  21.017 -35.665  1.00 39.690          H  
ATOM  12239  N   ASP B 805     -41.749  23.252 -31.503  1.00 23.100          N  
ATOM  12240  CA  ASP B 805     -42.197  23.783 -30.243  1.00 23.050          C  
ATOM  12241  C   ASP B 805     -41.097  24.695 -29.685  1.00 22.680          C  
ATOM  12242  O   ASP B 805     -41.149  25.093 -28.519  1.00 22.640          O  
ATOM  12243  CB  ASP B 805     -42.487  22.635 -29.281  1.00 32.290          C  
ATOM  12244  CG  ASP B 805     -43.656  21.736 -29.753  1.00 32.290          C  
ATOM  12245  OD1 ASP B 805     -44.548  22.202 -30.450  1.00 32.290          O  
ATOM  12246  OD2 ASP B 805     -43.661  20.592 -29.386  1.00 32.290          O  
ATOM  12247  H   ASP B 805     -41.225  22.401 -31.493  1.00 27.720          H  
ATOM  12248  HA  ASP B 805     -43.102  24.372 -30.399  1.00 27.660          H  
ATOM  12249 1HB  ASP B 805     -41.587  22.025 -29.174  1.00 38.750          H  
ATOM  12250 2HB  ASP B 805     -42.724  23.038 -28.297  1.00 38.750          H  
ATOM  12251  N   ILE B 806     -40.052  24.944 -30.504  1.00 22.460          N  
ATOM  12252  CA  ILE B 806     -38.903  25.758 -30.134  1.00 22.170          C  
ATOM  12253  C   ILE B 806     -39.350  27.176 -29.954  1.00 22.750          C  
ATOM  12254  O   ILE B 806     -39.005  27.816 -28.959  1.00 22.820          O  
ATOM  12255  CB  ILE B 806     -37.778  25.671 -31.189  1.00 31.150          C  
ATOM  12256  CG1 ILE B 806     -37.162  24.263 -31.188  1.00 31.150          C  
ATOM  12257  CG2 ILE B 806     -36.731  26.722 -30.912  1.00 31.150          C  
ATOM  12258  CD1 ILE B 806     -36.260  23.950 -32.392  1.00 31.150          C  
ATOM  12259  H   ILE B 806     -40.095  24.636 -31.478  1.00 26.950          H  
ATOM  12260  HA  ILE B 806     -38.510  25.402 -29.182  1.00 26.600          H  
ATOM  12261  HB  ILE B 806     -38.196  25.843 -32.182  1.00 37.380          H  
ATOM  12262 1HG1 ILE B 806     -36.567  24.161 -30.286  1.00 37.380          H  
ATOM  12263 2HG1 ILE B 806     -37.955  23.546 -31.145  1.00 37.380          H  
ATOM  12264 1HG2 ILE B 806     -35.957  26.678 -31.651  1.00 37.380          H  
ATOM  12265 2HG2 ILE B 806     -37.186  27.703 -30.952  1.00 37.380          H  
ATOM  12266 3HG2 ILE B 806     -36.300  26.561 -29.924  1.00 37.380          H  
ATOM  12267 1HD1 ILE B 806     -35.872  22.949 -32.290  1.00 37.380          H  
ATOM  12268 2HD1 ILE B 806     -36.838  24.023 -33.315  1.00 37.380          H  
ATOM  12269 3HD1 ILE B 806     -35.437  24.637 -32.442  1.00 37.380          H  
ATOM  12270  N   LEU B 807     -40.135  27.663 -30.913  1.00 23.230          N  
ATOM  12271  CA  LEU B 807     -40.647  29.009 -30.807  1.00 23.790          C  
ATOM  12272  C   LEU B 807     -41.436  29.172 -29.530  1.00 24.280          C  
ATOM  12273  O   LEU B 807     -41.212  30.109 -28.766  1.00 24.540          O  
ATOM  12274  CB  LEU B 807     -41.559  29.325 -31.984  1.00 33.080          C  
ATOM  12275  CG  LEU B 807     -42.313  30.688 -31.934  1.00 33.080          C  
ATOM  12276  CD1 LEU B 807     -41.337  31.839 -31.893  1.00 33.080          C  
ATOM  12277  CD2 LEU B 807     -43.214  30.806 -33.151  1.00 33.080          C  
ATOM  12278  H   LEU B 807     -40.344  27.076 -31.731  1.00 27.880          H  
ATOM  12279  HA  LEU B 807     -39.798  29.693 -30.800  1.00 28.550          H  
ATOM  12280 1HB  LEU B 807     -40.950  29.318 -32.853  1.00 39.700          H  
ATOM  12281 2HB  LEU B 807     -42.294  28.528 -32.086  1.00 39.700          H  
ATOM  12282  HG  LEU B 807     -42.929  30.736 -31.032  1.00 39.700          H  
ATOM  12283 1HD1 LEU B 807     -41.912  32.759 -31.855  1.00 39.700          H  
ATOM  12284 2HD1 LEU B 807     -40.708  31.779 -31.007  1.00 39.700          H  
ATOM  12285 3HD1 LEU B 807     -40.712  31.845 -32.765  1.00 39.700          H  
ATOM  12286 1HD2 LEU B 807     -43.757  31.754 -33.102  1.00 39.700          H  
ATOM  12287 2HD2 LEU B 807     -42.621  30.781 -34.053  1.00 39.700          H  
ATOM  12288 3HD2 LEU B 807     -43.926  29.981 -33.163  1.00 39.700          H  
ATOM  12289  N   ALA B 808     -42.355  28.247 -29.264  1.00 24.490          N  
ATOM  12290  CA  ALA B 808     -43.175  28.370 -28.081  1.00 25.060          C  
ATOM  12291  C   ALA B 808     -42.332  28.415 -26.807  1.00 24.870          C  
ATOM  12292  O   ALA B 808     -42.602  29.241 -25.924  1.00 25.290          O  
ATOM  12293  CB  ALA B 808     -44.148  27.213 -28.031  1.00 34.860          C  
ATOM  12294  H   ALA B 808     -42.515  27.487 -29.908  1.00 29.390          H  
ATOM  12295  HA  ALA B 808     -43.730  29.307 -28.153  1.00 30.070          H  
ATOM  12296 1HB  ALA B 808     -44.788  27.322 -27.172  1.00 41.830          H  
ATOM  12297 2HB  ALA B 808     -44.752  27.211 -28.937  1.00 41.830          H  
ATOM  12298 3HB  ALA B 808     -43.590  26.276 -27.963  1.00 41.830          H  
ATOM  12299  N   GLU B 809     -41.280  27.583 -26.709  1.00 24.290          N  
ATOM  12300  CA  GLU B 809     -40.449  27.669 -25.519  1.00 24.190          C  
ATOM  12301  C   GLU B 809     -39.746  29.016 -25.437  1.00 24.130          C  
ATOM  12302  O   GLU B 809     -39.679  29.610 -24.353  1.00 24.430          O  
ATOM  12303  CB  GLU B 809     -39.393  26.565 -25.466  1.00 33.910          C  
ATOM  12304  CG  GLU B 809     -39.910  25.160 -25.191  1.00 33.910          C  
ATOM  12305  CD  GLU B 809     -38.780  24.162 -25.139  1.00 33.910          C  
ATOM  12306  OE1 GLU B 809     -37.663  24.568 -25.370  1.00 33.910          O  
ATOM  12307  OE2 GLU B 809     -39.003  22.996 -24.875  1.00 33.910          O  
ATOM  12308  H   GLU B 809     -41.095  26.871 -27.425  1.00 29.150          H  
ATOM  12309  HA  GLU B 809     -41.089  27.572 -24.647  1.00 29.030          H  
ATOM  12310 1HB  GLU B 809     -38.871  26.536 -26.427  1.00 40.690          H  
ATOM  12311 2HB  GLU B 809     -38.654  26.808 -24.704  1.00 40.690          H  
ATOM  12312 1HG  GLU B 809     -40.425  25.153 -24.239  1.00 40.690          H  
ATOM  12313 2HG  GLU B 809     -40.619  24.877 -25.968  1.00 40.690          H  
ATOM  12314  N   TYR B 810     -39.247  29.535 -26.571  1.00 23.830          N  
ATOM  12315  CA  TYR B 810     -38.558  30.816 -26.531  1.00 23.920          C  
ATOM  12316  C   TYR B 810     -39.499  31.932 -26.120  1.00 24.670          C  
ATOM  12317  O   TYR B 810     -39.119  32.770 -25.300  1.00 24.950          O  
ATOM  12318  CB  TYR B 810     -37.914  31.172 -27.884  1.00 33.450          C  
ATOM  12319  CG  TYR B 810     -36.675  30.340 -28.308  1.00 33.450          C  
ATOM  12320  CD1 TYR B 810     -35.864  29.671 -27.377  1.00 33.450          C  
ATOM  12321  CD2 TYR B 810     -36.345  30.261 -29.661  1.00 33.450          C  
ATOM  12322  CE1 TYR B 810     -34.784  28.941 -27.804  1.00 33.450          C  
ATOM  12323  CE2 TYR B 810     -35.248  29.523 -30.057  1.00 33.450          C  
ATOM  12324  CZ  TYR B 810     -34.485  28.871 -29.143  1.00 33.450          C  
ATOM  12325  OH  TYR B 810     -33.418  28.125 -29.560  1.00 33.450          O  
ATOM  12326  H   TYR B 810     -39.289  28.993 -27.445  1.00 28.600          H  
ATOM  12327  HA  TYR B 810     -37.791  30.775 -25.766  1.00 28.700          H  
ATOM  12328 1HB  TYR B 810     -38.668  31.067 -28.669  1.00 40.140          H  
ATOM  12329 2HB  TYR B 810     -37.619  32.219 -27.867  1.00 40.140          H  
ATOM  12330  HD1 TYR B 810     -36.072  29.702 -26.317  1.00 40.140          H  
ATOM  12331  HD2 TYR B 810     -36.956  30.774 -30.412  1.00 40.140          H  
ATOM  12332  HE1 TYR B 810     -34.165  28.416 -27.080  1.00 40.140          H  
ATOM  12333  HE2 TYR B 810     -34.989  29.445 -31.097  1.00 40.140          H  
ATOM  12334  HH  TYR B 810     -32.875  27.890 -28.798  1.00 40.140          H  
ATOM  12335  N   GLU B 811     -40.729  31.955 -26.648  1.00 25.080          N  
ATOM  12336  CA  GLU B 811     -41.634  33.042 -26.287  1.00 25.840          C  
ATOM  12337  C   GLU B 811     -41.964  33.003 -24.800  1.00 26.180          C  
ATOM  12338  O   GLU B 811     -41.927  34.039 -24.124  1.00 26.590          O  
ATOM  12339  CB  GLU B 811     -42.934  32.988 -27.106  1.00 35.870          C  
ATOM  12340  CG  GLU B 811     -42.786  33.356 -28.598  1.00 35.870          C  
ATOM  12341  CD  GLU B 811     -44.090  33.275 -29.359  1.00 35.870          C  
ATOM  12342  OE1 GLU B 811     -45.035  32.761 -28.812  1.00 35.870          O  
ATOM  12343  OE2 GLU B 811     -44.147  33.749 -30.472  1.00 35.870          O  
ATOM  12344  H   GLU B 811     -41.008  31.239 -27.328  1.00 30.100          H  
ATOM  12345  HA  GLU B 811     -41.138  33.989 -26.498  1.00 31.010          H  
ATOM  12346 1HB  GLU B 811     -43.340  31.973 -27.058  1.00 43.050          H  
ATOM  12347 2HB  GLU B 811     -43.670  33.658 -26.665  1.00 43.050          H  
ATOM  12348 1HG  GLU B 811     -42.394  34.363 -28.674  1.00 43.050          H  
ATOM  12349 2HG  GLU B 811     -42.063  32.680 -29.048  1.00 43.050          H  
ATOM  12350  N   ARG B 812     -42.219  31.801 -24.268  1.00 26.010          N  
ATOM  12351  CA  ARG B 812     -42.525  31.686 -22.853  1.00 26.390          C  
ATOM  12352  C   ARG B 812     -41.333  32.102 -22.016  1.00 26.130          C  
ATOM  12353  O   ARG B 812     -41.488  32.825 -21.029  1.00 26.670          O  
ATOM  12354  CB  ARG B 812     -42.930  30.270 -22.471  1.00 36.790          C  
ATOM  12355  CG  ARG B 812     -44.302  29.826 -22.961  1.00 36.790          C  
ATOM  12356  CD  ARG B 812     -44.755  28.568 -22.284  1.00 36.790          C  
ATOM  12357  NE  ARG B 812     -43.891  27.418 -22.586  1.00 36.790          N  
ATOM  12358  CZ  ARG B 812     -44.026  26.587 -23.645  1.00 36.790          C  
ATOM  12359  NH1 ARG B 812     -44.985  26.768 -24.522  1.00 36.790          N  
ATOM  12360  NH2 ARG B 812     -43.184  25.580 -23.794  1.00 36.790          N  
ATOM  12361  H   ARG B 812     -42.239  30.975 -24.876  1.00 31.210          H  
ATOM  12362  HA  ARG B 812     -43.355  32.352 -22.628  1.00 31.670          H  
ATOM  12363 1HB  ARG B 812     -42.200  29.574 -22.890  1.00 44.150          H  
ATOM  12364 2HB  ARG B 812     -42.903  30.164 -21.390  1.00 44.150          H  
ATOM  12365 1HG  ARG B 812     -45.030  30.608 -22.756  1.00 44.150          H  
ATOM  12366 2HG  ARG B 812     -44.260  29.648 -24.033  1.00 44.150          H  
ATOM  12367 1HD  ARG B 812     -44.736  28.725 -21.206  1.00 44.150          H  
ATOM  12368 2HD  ARG B 812     -45.771  28.332 -22.585  1.00 44.150          H  
ATOM  12369  HE  ARG B 812     -43.138  27.224 -21.938  1.00 44.150          H  
ATOM  12370 1HH1 ARG B 812     -45.632  27.533 -24.419  1.00 44.150          H  
ATOM  12371 2HH1 ARG B 812     -45.075  26.139 -25.307  1.00 44.150          H  
ATOM  12372 1HH2 ARG B 812     -42.445  25.434 -23.118  1.00 44.150          H  
ATOM  12373 2HH2 ARG B 812     -43.271  24.956 -24.584  1.00 44.150          H  
ATOM  12374  N   THR B 813     -40.129  31.686 -22.436  1.00 25.360          N  
ATOM  12375  CA  THR B 813     -38.902  31.987 -21.718  1.00 25.470          C  
ATOM  12376  C   THR B 813     -38.651  33.484 -21.679  1.00 25.980          C  
ATOM  12377  O   THR B 813     -38.330  34.038 -20.632  1.00 26.690          O  
ATOM  12378  CB  THR B 813     -37.677  31.284 -22.343  1.00 35.610          C  
ATOM  12379  OG1 THR B 813     -37.873  29.859 -22.316  1.00 35.610          O  
ATOM  12380  CG2 THR B 813     -36.423  31.619 -21.509  1.00 35.610          C  
ATOM  12381  H   THR B 813     -40.063  31.088 -23.261  1.00 30.430          H  
ATOM  12382  HA  THR B 813     -39.008  31.625 -20.706  1.00 30.560          H  
ATOM  12383  HB  THR B 813     -37.541  31.611 -23.373  1.00 42.740          H  
ATOM  12384  HG1 THR B 813     -38.574  29.620 -22.967  1.00 42.740          H  
ATOM  12385 1HG2 THR B 813     -35.563  31.111 -21.932  1.00 42.740          H  
ATOM  12386 2HG2 THR B 813     -36.239  32.687 -21.508  1.00 42.740          H  
ATOM  12387 3HG2 THR B 813     -36.573  31.283 -20.489  1.00 42.740          H  
ATOM  12388  N   HIS B 814     -38.831  34.162 -22.807  1.00 25.950          N  
ATOM  12389  CA  HIS B 814     -38.582  35.587 -22.832  1.00 26.170          C  
ATOM  12390  C   HIS B 814     -39.544  36.357 -21.917  1.00 27.240          C  
ATOM  12391  O   HIS B 814     -39.119  37.287 -21.224  1.00 28.000          O  
ATOM  12392  CB  HIS B 814     -38.767  36.164 -24.250  1.00 36.550          C  
ATOM  12393  CG  HIS B 814     -37.734  35.792 -25.306  1.00 36.550          C  
ATOM  12394  ND1 HIS B 814     -36.392  36.074 -25.187  1.00 36.550          N  
ATOM  12395  CD2 HIS B 814     -37.889  35.211 -26.519  1.00 36.550          C  
ATOM  12396  CE1 HIS B 814     -35.764  35.663 -26.288  1.00 36.550          C  
ATOM  12397  NE2 HIS B 814     -36.658  35.154 -27.105  1.00 36.550          N  
ATOM  12398  H   HIS B 814     -39.081  33.667 -23.668  1.00 31.140          H  
ATOM  12399  HA  HIS B 814     -37.563  35.788 -22.504  1.00 31.400          H  
ATOM  12400 1HB  HIS B 814     -39.741  35.834 -24.628  1.00 43.860          H  
ATOM  12401 2HB  HIS B 814     -38.805  37.249 -24.191  1.00 43.860          H  
ATOM  12402  HD1 HIS B 814     -36.002  36.749 -24.555  1.00 43.860          H  
ATOM  12403  HD2 HIS B 814     -38.763  34.838 -27.052  1.00 43.860          H  
ATOM  12404  HE1 HIS B 814     -34.691  35.790 -26.404  1.00 43.860          H  
ATOM  12405  N   GLU B 815     -40.834  35.975 -21.896  1.00 27.360          N  
ATOM  12406  CA  GLU B 815     -41.805  36.744 -21.120  1.00 28.370          C  
ATOM  12407  C   GLU B 815     -42.178  36.321 -19.684  1.00 28.090          C  
ATOM  12408  O   GLU B 815     -42.411  37.204 -18.856  1.00 28.380          O  
ATOM  12409  CB  GLU B 815     -43.117  36.845 -21.908  1.00 39.310          C  
ATOM  12410  CG  GLU B 815     -43.026  37.652 -23.207  1.00 39.310          C  
ATOM  12411  CD  GLU B 815     -44.366  37.792 -23.917  1.00 39.310          C  
ATOM  12412  OE1 GLU B 815     -45.325  37.214 -23.458  1.00 39.310          O  
ATOM  12413  OE2 GLU B 815     -44.424  38.487 -24.907  1.00 39.310          O  
ATOM  12414  H   GLU B 815     -41.152  35.210 -22.504  1.00 32.830          H  
ATOM  12415  HA  GLU B 815     -41.403  37.752 -21.045  1.00 34.040          H  
ATOM  12416 1HB  GLU B 815     -43.450  35.838 -22.171  1.00 47.180          H  
ATOM  12417 2HB  GLU B 815     -43.885  37.292 -21.281  1.00 47.180          H  
ATOM  12418 1HG  GLU B 815     -42.639  38.642 -22.979  1.00 47.180          H  
ATOM  12419 2HG  GLU B 815     -42.316  37.158 -23.875  1.00 47.180          H  
ATOM  12420  N   ALA B 816     -42.299  35.025 -19.366  1.00 27.590          N  
ATOM  12421  CA  ALA B 816     -42.798  34.697 -18.024  1.00 27.440          C  
ATOM  12422  C   ALA B 816     -41.712  34.524 -16.914  1.00 27.430          C  
ATOM  12423  O   ALA B 816     -41.994  34.924 -15.786  1.00 28.350          O  
ATOM  12424  CB  ALA B 816     -43.730  33.479 -18.100  1.00 38.480          C  
ATOM  12425  H   ALA B 816     -42.090  34.292 -20.050  1.00 33.110          H  
ATOM  12426  HA  ALA B 816     -43.424  35.530 -17.709  1.00 32.930          H  
ATOM  12427 1HB  ALA B 816     -44.166  33.310 -17.119  1.00 46.170          H  
ATOM  12428 2HB  ALA B 816     -44.523  33.699 -18.813  1.00 46.170          H  
ATOM  12429 3HB  ALA B 816     -43.253  32.583 -18.414  1.00 46.170          H  
ATOM  12430  N   PRO B 817     -40.573  33.809 -17.106  1.00 26.470          N  
ATOM  12431  CA  PRO B 817     -39.449  33.611 -16.181  1.00 26.500          C  
ATOM  12432  C   PRO B 817     -38.274  34.616 -16.363  1.00 27.430          C  
ATOM  12433  O   PRO B 817     -37.333  34.227 -17.051  1.00 27.510          O  
ATOM  12434  CB  PRO B 817     -39.004  32.200 -16.538  1.00 39.750          C  
ATOM  12435  CG  PRO B 817     -39.218  32.123 -17.994  1.00 39.750          C  
ATOM  12436  CD  PRO B 817     -40.408  33.006 -18.304  1.00 39.750          C  
ATOM  12437  HA  PRO B 817     -39.832  33.634 -15.151  1.00 31.800          H  
ATOM  12438 1HB  PRO B 817     -37.984  32.038 -16.254  1.00 47.700          H  
ATOM  12439 2HB  PRO B 817     -39.610  31.465 -15.982  1.00 47.700          H  
ATOM  12440 1HG  PRO B 817     -38.315  32.460 -18.528  1.00 47.700          H  
ATOM  12441 2HG  PRO B 817     -39.385  31.079 -18.289  1.00 47.700          H  
ATOM  12442 1HD  PRO B 817     -40.147  33.648 -19.134  1.00 47.700          H  
ATOM  12443 2HD  PRO B 817     -41.219  32.366 -18.517  1.00 47.700          H  
ATOM  12444  N   PRO B 818     -38.312  35.890 -15.913  1.00 28.110          N  
ATOM  12445  CA  PRO B 818     -37.246  36.890 -16.070  1.00 29.060          C  
ATOM  12446  C   PRO B 818     -35.803  36.387 -15.909  1.00 29.520          C  
ATOM  12447  O   PRO B 818     -34.923  36.805 -16.669  1.00 29.770          O  
ATOM  12448  CB  PRO B 818     -37.587  37.873 -14.944  1.00 43.590          C  
ATOM  12449  CG  PRO B 818     -39.079  37.817 -14.862  1.00 43.590          C  
ATOM  12450  CD  PRO B 818     -39.438  36.376 -15.102  1.00 43.590          C  
ATOM  12451  HA  PRO B 818     -37.369  37.374 -17.050  1.00 34.870          H  
ATOM  12452 1HB  PRO B 818     -37.091  37.578 -14.005  1.00 52.310          H  
ATOM  12453 2HB  PRO B 818     -37.214  38.879 -15.195  1.00 52.310          H  
ATOM  12454 1HG  PRO B 818     -39.426  38.181 -13.879  1.00 52.310          H  
ATOM  12455 2HG  PRO B 818     -39.524  38.485 -15.616  1.00 52.310          H  
ATOM  12456 1HD  PRO B 818     -39.577  35.799 -14.177  1.00 52.310          H  
ATOM  12457 2HD  PRO B 818     -40.316  36.436 -15.696  1.00 52.310          H  
ATOM  12458  N   VAL B 819     -35.548  35.495 -14.940  1.00 29.640          N  
ATOM  12459  CA  VAL B 819     -34.184  35.021 -14.748  1.00 30.130          C  
ATOM  12460  C   VAL B 819     -33.673  34.265 -15.999  1.00 29.990          C  
ATOM  12461  O   VAL B 819     -32.630  34.659 -16.501  1.00 30.240          O  
ATOM  12462  CB  VAL B 819     -34.018  34.304 -13.386  1.00 41.990          C  
ATOM  12463  CG1 VAL B 819     -32.633  33.635 -13.300  1.00 41.990          C  
ATOM  12464  CG2 VAL B 819     -34.153  35.344 -12.289  1.00 41.990          C  
ATOM  12465  H   VAL B 819     -36.278  35.166 -14.325  1.00 35.570          H  
ATOM  12466  HA  VAL B 819     -33.550  35.903 -14.656  1.00 36.160          H  
ATOM  12467  HB  VAL B 819     -34.786  33.577 -13.236  1.00 50.380          H  
ATOM  12468 1HG1 VAL B 819     -32.519  33.161 -12.326  1.00 50.380          H  
ATOM  12469 2HG1 VAL B 819     -32.512  32.884 -14.074  1.00 50.380          H  
ATOM  12470 3HG1 VAL B 819     -31.863  34.398 -13.424  1.00 50.380          H  
ATOM  12471 1HG2 VAL B 819     -34.043  34.867 -11.313  1.00 50.380          H  
ATOM  12472 2HG2 VAL B 819     -33.380  36.103 -12.410  1.00 50.380          H  
ATOM  12473 3HG2 VAL B 819     -35.132  35.813 -12.354  1.00 50.380          H  
ATOM  12474  N   PRO B 820     -34.264  33.117 -16.445  1.00 29.620          N  
ATOM  12475  CA  PRO B 820     -34.051  32.493 -17.762  1.00 29.580          C  
ATOM  12476  C   PRO B 820     -34.267  33.436 -18.963  1.00 30.450          C  
ATOM  12477  O   PRO B 820     -33.588  33.301 -19.991  1.00 30.890          O  
ATOM  12478  CB  PRO B 820     -35.095  31.374 -17.766  1.00 44.370          C  
ATOM  12479  CG  PRO B 820     -35.247  30.999 -16.328  1.00 44.370          C  
ATOM  12480  CD  PRO B 820     -35.115  32.301 -15.562  1.00 44.370          C  
ATOM  12481  HA  PRO B 820     -33.035  32.073 -17.790  1.00 35.500          H  
ATOM  12482 1HB  PRO B 820     -36.031  31.756 -18.189  1.00 53.240          H  
ATOM  12483 2HB  PRO B 820     -34.767  30.544 -18.408  1.00 53.240          H  
ATOM  12484 1HG  PRO B 820     -36.206  30.492 -16.156  1.00 53.240          H  
ATOM  12485 2HG  PRO B 820     -34.464  30.283 -16.049  1.00 53.240          H  
ATOM  12486 1HD  PRO B 820     -36.063  32.788 -15.360  1.00 53.240          H  
ATOM  12487 2HD  PRO B 820     -34.595  32.010 -14.667  1.00 53.240          H  
ATOM  12488  N   GLY B 821     -35.173  34.407 -18.805  1.00 30.740          N  
ATOM  12489  CA  GLY B 821     -35.514  35.405 -19.805  1.00 31.610          C  
ATOM  12490  C   GLY B 821     -34.324  36.178 -20.357  1.00 32.690          C  
ATOM  12491  O   GLY B 821     -34.050  36.142 -21.561  1.00 32.970          O  
ATOM  12492  H   GLY B 821     -35.756  34.449 -17.965  1.00 36.890          H  
ATOM  12493 1HA  GLY B 821     -36.031  34.916 -20.625  1.00 37.930          H  
ATOM  12494 2HA  GLY B 821     -36.229  36.099 -19.364  1.00 37.930          H  
ATOM  12495  N   ALA B 822     -33.620  36.927 -19.503  1.00 33.360          N  
ATOM  12496  CA  ALA B 822     -32.525  37.729 -20.057  1.00 34.500          C  
ATOM  12497  C   ALA B 822     -31.473  36.867 -20.802  1.00 34.490          C  
ATOM  12498  O   ALA B 822     -30.958  37.358 -21.808  1.00 35.300          O  
ATOM  12499  CB  ALA B 822     -31.881  38.603 -18.983  1.00 47.840          C  
ATOM  12500  H   ALA B 822     -33.891  36.943 -18.509  1.00 40.030          H  
ATOM  12501  HA  ALA B 822     -32.964  38.407 -20.792  1.00 41.400          H  
ATOM  12502 1HB  ALA B 822     -31.122  39.232 -19.448  1.00 57.410          H  
ATOM  12503 2HB  ALA B 822     -32.653  39.230 -18.540  1.00 57.410          H  
ATOM  12504 3HB  ALA B 822     -31.431  38.043 -18.204  1.00 57.410          H  
ATOM  12505  N   PRO B 823     -31.006  35.683 -20.320  1.00 33.680          N  
ATOM  12506  CA  PRO B 823     -30.170  34.762 -21.075  1.00 33.670          C  
ATOM  12507  C   PRO B 823     -30.750  34.463 -22.445  1.00 33.500          C  
ATOM  12508  O   PRO B 823     -30.050  34.544 -23.451  1.00 33.920          O  
ATOM  12509  CB  PRO B 823     -30.124  33.536 -20.170  1.00 50.510          C  
ATOM  12510  CG  PRO B 823     -30.225  34.121 -18.796  1.00 50.510          C  
ATOM  12511  CD  PRO B 823     -31.197  35.270 -18.937  1.00 50.510          C  
ATOM  12512  HA  PRO B 823     -29.165  35.204 -21.171  1.00 40.400          H  
ATOM  12513 1HB  PRO B 823     -30.977  32.869 -20.398  1.00 60.610          H  
ATOM  12514 2HB  PRO B 823     -29.206  32.962 -20.349  1.00 60.610          H  
ATOM  12515 1HG  PRO B 823     -30.584  33.365 -18.077  1.00 60.610          H  
ATOM  12516 2HG  PRO B 823     -29.235  34.448 -18.445  1.00 60.610          H  
ATOM  12517 1HD  PRO B 823     -32.168  34.934 -18.780  1.00 60.610          H  
ATOM  12518 2HD  PRO B 823     -30.914  36.020 -18.234  1.00 60.610          H  
ATOM  12519  N   ALA B 824     -32.066  34.186 -22.506  1.00 32.980          N  
ATOM  12520  CA  ALA B 824     -32.667  33.933 -23.806  1.00 32.860          C  
ATOM  12521  C   ALA B 824     -32.432  35.124 -24.719  1.00 34.070          C  
ATOM  12522  O   ALA B 824     -32.064  34.946 -25.879  1.00 34.180          O  
ATOM  12523  CB  ALA B 824     -34.149  33.642 -23.679  1.00 46.050          C  
ATOM  12524  H   ALA B 824     -32.635  34.070 -21.654  1.00 39.580          H  
ATOM  12525  HA  ALA B 824     -32.176  33.066 -24.242  1.00 39.430          H  
ATOM  12526 1HB  ALA B 824     -34.569  33.428 -24.659  1.00 55.260          H  
ATOM  12527 2HB  ALA B 824     -34.271  32.782 -23.038  1.00 55.260          H  
ATOM  12528 3HB  ALA B 824     -34.663  34.487 -23.246  1.00 55.260          H  
ATOM  12529  N   GLU B 825     -32.622  36.345 -24.209  1.00 35.010          N  
ATOM  12530  CA  GLU B 825     -32.372  37.518 -25.046  1.00 36.180          C  
ATOM  12531  C   GLU B 825     -30.890  37.635 -25.415  1.00 36.770          C  
ATOM  12532  O   GLU B 825     -30.537  37.874 -26.569  1.00 37.340          O  
ATOM  12533  CB  GLU B 825     -32.832  38.815 -24.379  1.00 50.180          C  
ATOM  12534  CG  GLU B 825     -34.340  38.983 -24.262  1.00 50.180          C  
ATOM  12535  CD  GLU B 825     -34.711  40.305 -23.650  1.00 50.180          C  
ATOM  12536  OE1 GLU B 825     -33.821  40.996 -23.221  1.00 50.180          O  
ATOM  12537  OE2 GLU B 825     -35.877  40.626 -23.612  1.00 50.180          O  
ATOM  12538  H   GLU B 825     -32.964  36.426 -23.241  1.00 42.010          H  
ATOM  12539  HA  GLU B 825     -32.937  37.404 -25.970  1.00 43.420          H  
ATOM  12540 1HB  GLU B 825     -32.421  38.861 -23.372  1.00 60.220          H  
ATOM  12541 2HB  GLU B 825     -32.437  39.668 -24.925  1.00 60.220          H  
ATOM  12542 1HG  GLU B 825     -34.786  38.900 -25.252  1.00 60.220          H  
ATOM  12543 2HG  GLU B 825     -34.730  38.174 -23.640  1.00 60.220          H  
ATOM  12544  N   ASN B 826     -29.996  37.341 -24.478  1.00 36.710          N  
ATOM  12545  CA  ASN B 826     -28.576  37.455 -24.784  1.00 36.850          C  
ATOM  12546  C   ASN B 826     -28.192  36.543 -25.957  1.00 35.940          C  
ATOM  12547  O   ASN B 826     -27.311  36.882 -26.752  1.00 35.850          O  
ATOM  12548  CB  ASN B 826     -27.749  37.122 -23.558  1.00 51.530          C  
ATOM  12549  CG  ASN B 826     -27.824  38.194 -22.490  1.00 51.530          C  
ATOM  12550  OD1 ASN B 826     -28.164  39.355 -22.753  1.00 51.530          O  
ATOM  12551  ND2 ASN B 826     -27.512  37.818 -21.277  1.00 51.530          N  
ATOM  12552  H   ASN B 826     -30.313  37.146 -23.525  1.00 44.050          H  
ATOM  12553  HA  ASN B 826     -28.368  38.481 -25.083  1.00 44.220          H  
ATOM  12554 1HB  ASN B 826     -28.085  36.181 -23.139  1.00 61.840          H  
ATOM  12555 2HB  ASN B 826     -26.710  36.991 -23.854  1.00 61.840          H  
ATOM  12556 1HD2 ASN B 826     -27.546  38.478 -20.528  1.00 61.840          H  
ATOM  12557 2HD2 ASN B 826     -27.243  36.873 -21.097  1.00 61.840          H  
ATOM  12558  N   LEU B 827     -28.872  35.403 -26.079  1.00 35.350          N  
ATOM  12559  CA  LEU B 827     -28.608  34.448 -27.142  1.00 34.470          C  
ATOM  12560  C   LEU B 827     -29.422  34.665 -28.427  1.00 34.320          C  
ATOM  12561  O   LEU B 827     -28.896  34.465 -29.525  1.00 33.930          O  
ATOM  12562  CB  LEU B 827     -28.937  33.053 -26.613  1.00 48.610          C  
ATOM  12563  CG  LEU B 827     -28.134  32.561 -25.398  1.00 48.610          C  
ATOM  12564  CD1 LEU B 827     -28.743  31.237 -24.947  1.00 48.610          C  
ATOM  12565  CD2 LEU B 827     -26.645  32.431 -25.747  1.00 48.610          C  
ATOM  12566  H   LEU B 827     -29.555  35.163 -25.349  1.00 42.420          H  
ATOM  12567  HA  LEU B 827     -27.560  34.522 -27.410  1.00 41.360          H  
ATOM  12568 1HB  LEU B 827     -29.983  33.067 -26.306  1.00 58.330          H  
ATOM  12569 2HB  LEU B 827     -28.828  32.329 -27.420  1.00 58.330          H  
ATOM  12570  HG  LEU B 827     -28.240  33.272 -24.584  1.00 58.330          H  
ATOM  12571 1HD1 LEU B 827     -28.233  30.875 -24.066  1.00 58.330          H  
ATOM  12572 2HD1 LEU B 827     -29.795  31.395 -24.704  1.00 58.330          H  
ATOM  12573 3HD1 LEU B 827     -28.667  30.498 -25.746  1.00 58.330          H  
ATOM  12574 1HD2 LEU B 827     -26.099  32.101 -24.877  1.00 58.330          H  
ATOM  12575 2HD2 LEU B 827     -26.515  31.721 -26.563  1.00 58.330          H  
ATOM  12576 3HD2 LEU B 827     -26.248  33.396 -26.046  1.00 58.330          H  
ATOM  12577  N   TYR B 828     -30.700  35.058 -28.308  1.00 34.620          N  
ATOM  12578  CA  TYR B 828     -31.573  35.160 -29.478  1.00 34.490          C  
ATOM  12579  C   TYR B 828     -32.135  36.548 -29.839  1.00 33.810          C  
ATOM  12580  O   TYR B 828     -32.842  36.654 -30.835  1.00 33.500          O  
ATOM  12581  CB  TYR B 828     -32.752  34.194 -29.282  1.00 48.340          C  
ATOM  12582  CG  TYR B 828     -32.297  32.767 -29.087  1.00 48.340          C  
ATOM  12583  CD1 TYR B 828     -32.328  32.204 -27.816  1.00 48.340          C  
ATOM  12584  CD2 TYR B 828     -31.814  32.037 -30.159  1.00 48.340          C  
ATOM  12585  CE1 TYR B 828     -31.872  30.927 -27.622  1.00 48.340          C  
ATOM  12586  CE2 TYR B 828     -31.359  30.757 -29.960  1.00 48.340          C  
ATOM  12587  CZ  TYR B 828     -31.383  30.205 -28.701  1.00 48.340          C  
ATOM  12588  OH  TYR B 828     -30.919  28.929 -28.516  1.00 48.340          O  
ATOM  12589  H   TYR B 828     -31.097  35.199 -27.382  1.00 41.540          H  
ATOM  12590  HA  TYR B 828     -31.001  34.826 -30.341  1.00 41.390          H  
ATOM  12591 1HB  TYR B 828     -33.331  34.495 -28.404  1.00 58.010          H  
ATOM  12592 2HB  TYR B 828     -33.413  34.232 -30.146  1.00 58.010          H  
ATOM  12593  HD1 TYR B 828     -32.704  32.779 -26.973  1.00 58.010          H  
ATOM  12594  HD2 TYR B 828     -31.787  32.476 -31.159  1.00 58.010          H  
ATOM  12595  HE1 TYR B 828     -31.889  30.486 -26.627  1.00 58.010          H  
ATOM  12596  HE2 TYR B 828     -30.973  30.177 -30.802  1.00 58.010          H  
ATOM  12597  HH  TYR B 828     -30.566  28.604 -29.356  1.00 58.010          H  
ATOM  12598  N   PHE B 829     -31.842  37.610 -29.070  1.00 33.640          N  
ATOM  12599  CA  PHE B 829     -32.407  38.952 -29.309  1.00 33.070          C  
ATOM  12600  C   PHE B 829     -32.147  39.425 -30.746  1.00 32.720          C  
ATOM  12601  O   PHE B 829     -33.059  39.834 -31.471  1.00 32.250          O  
ATOM  12602  CB  PHE B 829     -31.765  39.933 -28.312  1.00 46.530          C  
ATOM  12603  CG  PHE B 829     -32.187  41.359 -28.319  1.00 46.530          C  
ATOM  12604  CD1 PHE B 829     -33.165  41.783 -27.430  1.00 46.530          C  
ATOM  12605  CD2 PHE B 829     -31.625  42.285 -29.177  1.00 46.530          C  
ATOM  12606  CE1 PHE B 829     -33.558  43.097 -27.393  1.00 46.530          C  
ATOM  12607  CE2 PHE B 829     -32.028  43.597 -29.146  1.00 46.530          C  
ATOM  12608  CZ  PHE B 829     -32.994  44.007 -28.251  1.00 46.530          C  
ATOM  12609  H   PHE B 829     -31.246  37.512 -28.247  1.00 40.370          H  
ATOM  12610  HA  PHE B 829     -33.483  38.916 -29.135  1.00 39.680          H  
ATOM  12611 1HB  PHE B 829     -31.996  39.576 -27.333  1.00 55.830          H  
ATOM  12612 2HB  PHE B 829     -30.681  39.896 -28.408  1.00 55.830          H  
ATOM  12613  HD1 PHE B 829     -33.620  41.064 -26.741  1.00 55.830          H  
ATOM  12614  HD2 PHE B 829     -30.857  41.974 -29.885  1.00 55.830          H  
ATOM  12615  HE1 PHE B 829     -34.325  43.414 -26.682  1.00 55.830          H  
ATOM  12616  HE2 PHE B 829     -31.583  44.314 -29.836  1.00 55.830          H  
ATOM  12617  HZ  PHE B 829     -33.311  45.048 -28.231  1.00 55.830          H  
ATOM  12618  N   GLN B 830     -30.899  39.365 -31.182  1.00 33.030          N  
ATOM  12619  CA  GLN B 830     -30.604  39.815 -32.532  1.00 32.890          C  
ATOM  12620  C   GLN B 830     -31.042  38.723 -33.486  1.00 32.810          C  
ATOM  12621  O   GLN B 830     -30.553  37.597 -33.403  1.00 32.280          O  
ATOM  12622  CB  GLN B 830     -29.108  40.112 -32.688  1.00 46.100          C  
ATOM  12623  CG  GLN B 830     -28.667  40.582 -34.080  1.00 46.100          C  
ATOM  12624  CD  GLN B 830     -29.213  41.953 -34.444  1.00 46.100          C  
ATOM  12625  OE1 GLN B 830     -29.083  42.902 -33.667  1.00 46.100          O  
ATOM  12626  NE2 GLN B 830     -29.806  42.069 -35.627  1.00 46.100          N  
ATOM  12627  H   GLN B 830     -30.174  38.998 -30.581  1.00 39.640          H  
ATOM  12628  HA  GLN B 830     -31.181  40.718 -32.744  1.00 39.470          H  
ATOM  12629 1HB  GLN B 830     -28.816  40.877 -31.970  1.00 55.320          H  
ATOM  12630 2HB  GLN B 830     -28.541  39.212 -32.453  1.00 55.320          H  
ATOM  12631 1HG  GLN B 830     -27.579  40.637 -34.095  1.00 55.320          H  
ATOM  12632 2HG  GLN B 830     -29.009  39.867 -34.828  1.00 55.320          H  
ATOM  12633 1HE2 GLN B 830     -30.172  42.955 -35.922  1.00 55.320          H  
ATOM  12634 2HE2 GLN B 830     -29.882  41.274 -36.233  1.00 55.320          H  
ATOM  12635  N   GLY B 831     -31.944  39.043 -34.414  1.00 33.370          N  
ATOM  12636  CA  GLY B 831     -32.460  38.029 -35.319  1.00 33.380          C  
ATOM  12637  C   GLY B 831     -33.692  37.331 -34.737  1.00 32.440          C  
ATOM  12638  O   GLY B 831     -34.209  36.387 -35.342  1.00 31.690          O  
ATOM  12639  H   GLY B 831     -32.339  39.989 -34.485  1.00 40.040          H  
ATOM  12640 1HA  GLY B 831     -32.722  38.499 -36.268  1.00 40.060          H  
ATOM  12641 2HA  GLY B 831     -31.684  37.295 -35.524  1.00 40.060          H  
ATOM  12642  N   SER B 832     -34.156  37.822 -33.587  1.00 32.520          N  
ATOM  12643  CA  SER B 832     -35.321  37.334 -32.860  1.00 31.720          C  
ATOM  12644  C   SER B 832     -36.600  37.419 -33.652  1.00 31.100          C  
ATOM  12645  O   SER B 832     -36.759  38.253 -34.546  1.00 31.530          O  
ATOM  12646  CB  SER B 832     -35.543  38.134 -31.613  1.00 44.730          C  
ATOM  12647  OG  SER B 832     -36.722  37.767 -30.966  1.00 44.730          O  
ATOM  12648  H   SER B 832     -33.637  38.578 -33.128  1.00 39.020          H  
ATOM  12649  HA  SER B 832     -35.143  36.292 -32.590  1.00 38.060          H  
ATOM  12650 1HB  SER B 832     -34.739  38.007 -30.945  1.00 53.670          H  
ATOM  12651 2HB  SER B 832     -35.581  39.175 -31.877  1.00 53.670          H  
ATOM  12652  HG  SER B 832     -36.736  38.342 -30.168  1.00 53.670          H  
ATOM  12653  N   HIS B 833     -37.531  36.540 -33.335  1.00 30.150          N  
ATOM  12654  CA  HIS B 833     -38.848  36.553 -33.934  1.00 29.550          C  
ATOM  12655  C   HIS B 833     -39.729  37.716 -33.449  1.00 29.510          C  
ATOM  12656  O   HIS B 833     -40.781  37.984 -34.039  1.00 29.590          O  
ATOM  12657  CB  HIS B 833     -39.481  35.218 -33.632  1.00 41.610          C  
ATOM  12658  CG  HIS B 833     -39.414  34.945 -32.207  1.00 41.610          C  
ATOM  12659  ND1 HIS B 833     -38.223  34.575 -31.601  1.00 41.610          N  
ATOM  12660  CD2 HIS B 833     -40.336  34.985 -31.230  1.00 41.610          C  
ATOM  12661  CE1 HIS B 833     -38.438  34.383 -30.311  1.00 41.610          C  
ATOM  12662  NE2 HIS B 833     -39.707  34.621 -30.069  1.00 41.610          N  
ATOM  12663  H   HIS B 833     -37.350  35.843 -32.602  1.00 36.180          H  
ATOM  12664  HA  HIS B 833     -38.746  36.646 -35.014  1.00 35.460          H  
ATOM  12665 1HB  HIS B 833     -40.523  35.201 -33.956  1.00 49.930          H  
ATOM  12666 2HB  HIS B 833     -38.944  34.439 -34.147  1.00 49.930          H  
ATOM  12667  HD2 HIS B 833     -41.391  35.246 -31.338  1.00 49.930          H  
ATOM  12668  HE1 HIS B 833     -37.694  34.080 -29.577  1.00 49.930          H  
ATOM  12669  HE2 HIS B 833     -40.168  34.555 -29.167  1.00 49.930          H  
ATOM  12670  N   HIS B 834     -39.308  38.393 -32.377  1.00 29.420          N  
ATOM  12671  CA  HIS B 834     -40.061  39.527 -31.844  1.00 29.370          C  
ATOM  12672  C   HIS B 834     -39.635  40.850 -32.481  1.00 29.290          C  
ATOM  12673  O   HIS B 834     -38.448  41.177 -32.570  1.00 29.140          O  
ATOM  12674  CB  HIS B 834     -39.861  39.677 -30.331  1.00 41.140          C  
ATOM  12675  CG  HIS B 834     -40.410  38.596 -29.499  1.00 41.140          C  
ATOM  12676  ND1 HIS B 834     -41.762  38.464 -29.239  1.00 41.140          N  
ATOM  12677  CD2 HIS B 834     -39.800  37.597 -28.840  1.00 41.140          C  
ATOM  12678  CE1 HIS B 834     -41.952  37.421 -28.455  1.00 41.140          C  
ATOM  12679  NE2 HIS B 834     -40.778  36.878 -28.201  1.00 41.140          N  
ATOM  12680  H   HIS B 834     -38.428  38.108 -31.946  1.00 35.300          H  
ATOM  12681  HA  HIS B 834     -41.123  39.383 -32.042  1.00 35.240          H  
ATOM  12682 1HB  HIS B 834     -38.799  39.747 -30.128  1.00 49.370          H  
ATOM  12683 2HB  HIS B 834     -40.310  40.607 -30.005  1.00 49.370          H  
ATOM  12684  HD1 HIS B 834     -42.504  39.044 -29.578  1.00 49.370          H  
ATOM  12685  HD2 HIS B 834     -38.753  37.302 -28.748  1.00 49.370          H  
ATOM  12686  HE1 HIS B 834     -42.956  37.138 -28.128  1.00 49.370          H  
ATOM  12687  N   HIS B 835     -40.604  41.719 -32.756  1.00 29.430          N  
ATOM  12688  CA  HIS B 835     -40.312  43.041 -33.297  1.00 29.500          C  
ATOM  12689  C   HIS B 835     -39.785  43.973 -32.216  1.00 29.650          C  
ATOM  12690  O   HIS B 835     -39.169  45.006 -32.485  1.00 29.840          O  
ATOM  12691  CB  HIS B 835     -41.575  43.579 -33.935  1.00 41.270          C  
ATOM  12692  CG  HIS B 835     -42.689  43.628 -32.975  1.00 41.270          C  
ATOM  12693  ND1 HIS B 835     -43.293  42.474 -32.494  1.00 41.270          N  
ATOM  12694  CD2 HIS B 835     -43.342  44.663 -32.404  1.00 41.270          C  
ATOM  12695  CE1 HIS B 835     -44.271  42.814 -31.667  1.00 41.270          C  
ATOM  12696  NE2 HIS B 835     -44.323  44.132 -31.602  1.00 41.270          N  
ATOM  12697  H   HIS B 835     -41.592  41.465 -32.650  1.00 35.320          H  
ATOM  12698  HA  HIS B 835     -39.550  42.958 -34.071  1.00 35.400          H  
ATOM  12699 1HB  HIS B 835     -41.397  44.585 -34.317  1.00 49.530          H  
ATOM  12700 2HB  HIS B 835     -41.863  42.949 -34.775  1.00 49.530          H  
ATOM  12701  HD2 HIS B 835     -43.135  45.721 -32.559  1.00 49.530          H  
ATOM  12702  HE1 HIS B 835     -44.926  42.127 -31.132  1.00 49.530          H  
ATOM  12703  HE2 HIS B 835     -44.984  44.668 -31.052  1.00 49.530          H  
ATOM  12704  N   HIS B 836     -39.908  43.517 -30.982  1.00 29.630          N  
ATOM  12705  CA  HIS B 836     -39.504  44.246 -29.801  1.00 29.780          C  
ATOM  12706  C   HIS B 836     -38.000  44.187 -29.630  1.00 29.740          C  
ATOM  12707  O   HIS B 836     -37.442  44.856 -28.760  1.00 29.770          O  
ATOM  12708  CB  HIS B 836     -40.126  43.622 -28.548  1.00 41.630          C  
ATOM  12709  CG  HIS B 836     -41.608  43.724 -28.456  1.00 41.630          C  
ATOM  12710  ND1 HIS B 836     -42.261  44.920 -28.247  1.00 41.630          N  
ATOM  12711  CD2 HIS B 836     -42.569  42.774 -28.527  1.00 41.630          C  
ATOM  12712  CE1 HIS B 836     -43.561  44.699 -28.195  1.00 41.630          C  
ATOM  12713  NE2 HIS B 836     -43.775  43.407 -28.363  1.00 41.630          N  
ATOM  12714  H   HIS B 836     -40.378  42.632 -30.869  1.00 35.560          H  
ATOM  12715  HA  HIS B 836     -39.809  45.288 -29.880  1.00 35.740          H  
ATOM  12716 1HB  HIS B 836     -39.853  42.568 -28.500  1.00 49.960          H  
ATOM  12717 2HB  HIS B 836     -39.704  44.101 -27.666  1.00 49.960          H  
ATOM  12718  HD1 HIS B 836     -41.838  45.758 -27.897  1.00 49.960          H  
ATOM  12719  HD2 HIS B 836     -42.536  41.695 -28.676  1.00 49.960          H  
ATOM  12720  HE1 HIS B 836     -44.256  45.523 -28.035  1.00 49.960          H  
ATOM  12721  N   HIS B 837     -37.338  43.362 -30.441  1.00 29.700          N  
ATOM  12722  CA  HIS B 837     -35.909  43.186 -30.340  1.00 29.680          C  
ATOM  12723  C   HIS B 837     -35.138  43.868 -31.475  1.00 29.710          C  
ATOM  12724  O   HIS B 837     -33.940  43.635 -31.651  1.00 29.780          O  
ATOM  12725  CB  HIS B 837     -35.621  41.692 -30.271  1.00 41.560          C  
ATOM  12726  CG  HIS B 837     -36.178  41.025 -29.001  1.00 41.560          C  
ATOM  12727  ND1 HIS B 837     -36.347  39.654 -28.878  1.00 41.560          N  
ATOM  12728  CD2 HIS B 837     -36.577  41.552 -27.814  1.00 41.560          C  
ATOM  12729  CE1 HIS B 837     -36.805  39.379 -27.663  1.00 41.560          C  
ATOM  12730  NE2 HIS B 837     -36.953  40.511 -27.010  1.00 41.560          N  
ATOM  12731  H   HIS B 837     -37.829  42.824 -31.161  1.00 35.640          H  
ATOM  12732  HA  HIS B 837     -35.560  43.633 -29.417  1.00 35.620          H  
ATOM  12733 1HB  HIS B 837     -36.070  41.220 -31.136  1.00 49.870          H  
ATOM  12734 2HB  HIS B 837     -34.552  41.520 -30.316  1.00 49.870          H  
ATOM  12735  HD2 HIS B 837     -36.587  42.602 -27.532  1.00 49.870          H  
ATOM  12736  HE1 HIS B 837     -37.026  38.386 -27.267  1.00 49.870          H  
ATOM  12737  HE2 HIS B 837     -37.287  40.611 -26.052  1.00 49.870          H  
ATOM  12738  N   HIS B 838     -35.809  44.724 -32.258  1.00 29.690          N  
ATOM  12739  CA  HIS B 838     -35.096  45.423 -33.329  1.00 29.800          C  
ATOM  12740  C   HIS B 838     -35.468  46.902 -33.411  1.00 29.510          C  
ATOM  12741  O   HIS B 838     -35.822  47.386 -34.488  1.00 29.610          O  
ATOM  12742  OXT HIS B 838     -35.049  47.654 -32.530  1.00 44.700          O  
ATOM  12743  CB  HIS B 838     -35.310  44.752 -34.693  1.00 40.160          C  
ATOM  12744  CG  HIS B 838     -34.795  43.330 -34.772  1.00 40.160          C  
ATOM  12745  ND1 HIS B 838     -35.572  42.237 -34.468  1.00 40.160          N  
ATOM  12746  CD2 HIS B 838     -33.559  42.842 -35.084  1.00 40.160          C  
ATOM  12747  CE1 HIS B 838     -34.858  41.140 -34.607  1.00 40.160          C  
ATOM  12748  NE2 HIS B 838     -33.619  41.465 -34.980  1.00 40.160          N  
ATOM  12749  H   HIS B 838     -36.812  44.894 -32.119  1.00 35.630          H  
ATOM  12750  HA  HIS B 838     -34.027  45.383 -33.126  1.00 35.760          H  
ATOM  12751 1HB  HIS B 838     -36.377  44.738 -34.919  1.00 48.200          H  
ATOM  12752 2HB  HIS B 838     -34.818  45.336 -35.468  1.00 48.200          H  
ATOM  12753  HD1 HIS B 838     -36.485  42.240 -34.040  1.00 48.200          H  
ATOM  12754  HD2 HIS B 838     -32.628  43.328 -35.371  1.00 48.200          H  
ATOM  12755  HE1 HIS B 838     -35.314  40.188 -34.412  1.00 48.200          H  
TER                                                                             
ATOM  12757  N   SER C 839      24.654  40.534   5.898  1.00  1.390          N  
ATOM  12758  CA  SER C 839      23.856  41.216   6.908  1.00  1.040          C  
ATOM  12759  C   SER C 839      22.564  40.495   7.204  1.00  0.760          C  
ATOM  12760  O   SER C 839      21.835  40.077   6.312  1.00  0.690          O  
ATOM  12761  CB  SER C 839      23.467  42.603   6.503  1.00  1.600          C  
ATOM  12762  OG  SER C 839      22.591  43.127   7.471  1.00  1.600          O  
ATOM  12763 1H   SER C 839      25.124  41.202   5.291  1.00  1.670          H  
ATOM  12764 2H   SER C 839      25.346  39.956   6.351  1.00  1.670          H  
ATOM  12765 3H   SER C 839      24.041  39.949   5.346  1.00  1.670          H  
ATOM  12766  HA  SER C 839      24.439  41.268   7.829  1.00  1.250          H  
ATOM  12767 1HB  SER C 839      24.345  43.230   6.417  1.00  1.920          H  
ATOM  12768 2HB  SER C 839      22.972  42.576   5.532  1.00  1.920          H  
ATOM  12769  HG  SER C 839      22.128  43.871   7.043  1.00  1.920          H  
ATOM  12770  N   GLY C 840      22.242  40.359   8.471  1.00  0.760          N  
ATOM  12771  CA  GLY C 840      20.982  39.742   8.864  1.00  0.630          C  
ATOM  12772  C   GLY C 840      19.797  40.595   8.398  1.00  0.560          C  
ATOM  12773  O   GLY C 840      18.686  40.083   8.220  1.00  0.530          O  
ATOM  12774  H   GLY C 840      22.869  40.708   9.185  1.00  0.910          H  
ATOM  12775 1HA  GLY C 840      20.913  38.741   8.440  1.00  0.760          H  
ATOM  12776 2HA  GLY C 840      20.952  39.634   9.947  1.00  0.760          H  
ATOM  12777  N   SER C 841      20.052  41.890   8.142  1.00  0.580          N  
ATOM  12778  CA  SER C 841      19.025  42.826   7.703  1.00  0.610          C  
ATOM  12779  C   SER C 841      18.564  42.496   6.288  1.00  0.480          C  
ATOM  12780  O   SER C 841      17.494  42.943   5.860  1.00  0.530          O  
ATOM  12781  CB  SER C 841      19.507  44.273   7.791  1.00  0.840          C  
ATOM  12782  OG  SER C 841      20.508  44.574   6.844  1.00  0.840          O  
ATOM  12783  H   SER C 841      20.999  42.241   8.253  1.00  0.700          H  
ATOM  12784  HA  SER C 841      18.170  42.728   8.370  1.00  0.730          H  
ATOM  12785 1HB  SER C 841      18.657  44.937   7.641  1.00  1.010          H  
ATOM  12786 2HB  SER C 841      19.890  44.458   8.792  1.00  1.010          H  
ATOM  12787  HG  SER C 841      20.694  45.516   6.955  1.00  1.010          H  
ATOM  12788  N   ASP C 842      19.342  41.677   5.572  1.00  0.360          N  
ATOM  12789  CA  ASP C 842      18.993  41.289   4.229  1.00  0.290          C  
ATOM  12790  C   ASP C 842      17.906  40.243   4.311  1.00  0.250          C  
ATOM  12791  O   ASP C 842      17.045  40.181   3.435  1.00  0.230          O  
ATOM  12792  CB  ASP C 842      20.203  40.720   3.495  1.00  0.430          C  
ATOM  12793  CG  ASP C 842      21.290  41.761   3.193  1.00  0.430          C  
ATOM  12794  OD1 ASP C 842      20.994  42.928   3.092  1.00  0.430          O  
ATOM  12795  OD2 ASP C 842      22.431  41.370   3.117  1.00  0.430          O  
ATOM  12796  H   ASP C 842      20.206  41.299   5.964  1.00  0.430          H  
ATOM  12797  HA  ASP C 842      18.612  42.157   3.690  1.00  0.350          H  
ATOM  12798 1HB  ASP C 842      20.645  39.923   4.092  1.00  0.520          H  
ATOM  12799 2HB  ASP C 842      19.876  40.270   2.559  1.00  0.520          H  
ATOM  12800  N   LEU C 843      17.912  39.433   5.381  1.00  0.260          N  
ATOM  12801  CA  LEU C 843      16.922  38.393   5.508  1.00  0.240          C  
ATOM  12802  C   LEU C 843      15.657  39.044   5.992  1.00  0.220          C  
ATOM  12803  O   LEU C 843      14.560  38.655   5.607  1.00  0.200          O  
ATOM  12804  CB  LEU C 843      17.355  37.333   6.522  1.00  0.340          C  
ATOM  12805  CG  LEU C 843      18.615  36.506   6.197  1.00  0.340          C  
ATOM  12806  CD1 LEU C 843      18.900  35.585   7.398  1.00  0.340          C  
ATOM  12807  CD2 LEU C 843      18.420  35.709   4.905  1.00  0.340          C  
ATOM  12808  H   LEU C 843      18.586  39.539   6.137  1.00  0.310          H  
ATOM  12809  HA  LEU C 843      16.731  37.945   4.539  1.00  0.290          H  
ATOM  12810 1HB  LEU C 843      17.540  37.839   7.471  1.00  0.410          H  
ATOM  12811 2HB  LEU C 843      16.526  36.640   6.666  1.00  0.410          H  
ATOM  12812  HG  LEU C 843      19.476  37.171   6.076  1.00  0.410          H  
ATOM  12813 1HD1 LEU C 843      19.791  35.002   7.211  1.00  0.410          H  
ATOM  12814 2HD1 LEU C 843      19.050  36.193   8.291  1.00  0.410          H  
ATOM  12815 3HD1 LEU C 843      18.062  34.916   7.561  1.00  0.410          H  
ATOM  12816 1HD2 LEU C 843      19.313  35.125   4.722  1.00  0.410          H  
ATOM  12817 2HD2 LEU C 843      17.583  35.052   5.006  1.00  0.410          H  
ATOM  12818 3HD2 LEU C 843      18.250  36.374   4.064  1.00  0.410          H  
ATOM  12819  N   GLN C 844      15.793  40.073   6.829  1.00  0.240          N  
ATOM  12820  CA  GLN C 844      14.591  40.725   7.325  1.00  0.220          C  
ATOM  12821  C   GLN C 844      13.823  41.378   6.179  1.00  0.220          C  
ATOM  12822  O   GLN C 844      12.588  41.378   6.183  1.00  0.210          O  
ATOM  12823  CB  GLN C 844      14.914  41.757   8.403  1.00  0.320          C  
ATOM  12824  CG  GLN C 844      15.437  41.164   9.705  1.00  0.320          C  
ATOM  12825  CD  GLN C 844      14.435  40.215  10.375  1.00  0.320          C  
ATOM  12826  OE1 GLN C 844      13.213  40.451  10.403  1.00  0.320          O  
ATOM  12827  NE2 GLN C 844      14.949  39.123  10.925  1.00  0.320          N  
ATOM  12828  H   GLN C 844      16.729  40.343   7.143  1.00  0.290          H  
ATOM  12829  HA  GLN C 844      13.946  39.964   7.761  1.00  0.260          H  
ATOM  12830 1HB  GLN C 844      15.660  42.451   8.019  1.00  0.380          H  
ATOM  12831 2HB  GLN C 844      14.020  42.335   8.628  1.00  0.380          H  
ATOM  12832 1HG  GLN C 844      16.344  40.599   9.488  1.00  0.380          H  
ATOM  12833 2HG  GLN C 844      15.659  41.974  10.399  1.00  0.380          H  
ATOM  12834 1HE2 GLN C 844      14.352  38.459  11.380  1.00  0.380          H  
ATOM  12835 2HE2 GLN C 844      15.936  38.958  10.891  1.00  0.380          H  
ATOM  12836  N   LYS C 845      14.537  41.911   5.179  1.00  0.230          N  
ATOM  12837  CA  LYS C 845      13.843  42.487   4.035  1.00  0.220          C  
ATOM  12838  C   LYS C 845      13.335  41.405   3.078  1.00  0.180          C  
ATOM  12839  O   LYS C 845      12.183  41.453   2.652  1.00  0.160          O  
ATOM  12840  CB  LYS C 845      14.749  43.443   3.272  1.00  0.310          C  
ATOM  12841  CG  LYS C 845      15.172  44.735   4.018  1.00  0.310          C  
ATOM  12842  CD  LYS C 845      14.008  45.736   4.265  1.00  0.310          C  
ATOM  12843  CE  LYS C 845      13.519  46.401   2.968  1.00  0.310          C  
ATOM  12844  NZ  LYS C 845      12.533  47.495   3.235  1.00  0.310          N  
ATOM  12845  H   LYS C 845      15.559  41.968   5.262  1.00  0.280          H  
ATOM  12846  HA  LYS C 845      12.972  43.024   4.400  1.00  0.260          H  
ATOM  12847 1HB  LYS C 845      15.669  42.912   3.009  1.00  0.370          H  
ATOM  12848 2HB  LYS C 845      14.261  43.710   2.348  1.00  0.370          H  
ATOM  12849 1HG  LYS C 845      15.583  44.449   4.987  1.00  0.370          H  
ATOM  12850 2HG  LYS C 845      15.959  45.236   3.458  1.00  0.370          H  
ATOM  12851 1HD  LYS C 845      13.174  45.240   4.749  1.00  0.370          H  
ATOM  12852 2HD  LYS C 845      14.365  46.519   4.934  1.00  0.370          H  
ATOM  12853 1HE  LYS C 845      14.370  46.814   2.429  1.00  0.370          H  
ATOM  12854 2HE  LYS C 845      13.031  45.655   2.341  1.00  0.370          H  
ATOM  12855 1HZ  LYS C 845      12.229  47.894   2.325  1.00  0.370          H  
ATOM  12856 2HZ  LYS C 845      11.726  47.130   3.712  1.00  0.370          H  
ATOM  12857 3HZ  LYS C 845      12.952  48.217   3.793  1.00  0.370          H  
ATOM  12858  N   LEU C 846      14.147  40.374   2.801  1.00  0.190          N  
ATOM  12859  CA  LEU C 846      13.725  39.306   1.895  1.00  0.160          C  
ATOM  12860  C   LEU C 846      12.526  38.552   2.475  1.00  0.140          C  
ATOM  12861  O   LEU C 846      11.673  38.070   1.735  1.00  0.140          O  
ATOM  12862  CB  LEU C 846      14.888  38.350   1.598  1.00  0.240          C  
ATOM  12863  CG  LEU C 846      16.078  38.877   0.727  1.00  0.240          C  
ATOM  12864  CD1 LEU C 846      17.187  37.814   0.771  1.00  0.240          C  
ATOM  12865  CD2 LEU C 846      15.625  39.147  -0.722  1.00  0.240          C  
ATOM  12866  H   LEU C 846      15.099  40.346   3.178  1.00  0.230          H  
ATOM  12867  HA  LEU C 846      13.403  39.758   0.971  1.00  0.190          H  
ATOM  12868 1HB  LEU C 846      15.325  38.083   2.550  1.00  0.280          H  
ATOM  12869 2HB  LEU C 846      14.492  37.450   1.129  1.00  0.280          H  
ATOM  12870  HG  LEU C 846      16.465  39.799   1.143  1.00  0.280          H  
ATOM  12871 1HD1 LEU C 846      18.038  38.140   0.198  1.00  0.280          H  
ATOM  12872 2HD1 LEU C 846      17.497  37.657   1.806  1.00  0.280          H  
ATOM  12873 3HD1 LEU C 846      16.809  36.882   0.358  1.00  0.280          H  
ATOM  12874 1HD2 LEU C 846      16.470  39.503  -1.306  1.00  0.280          H  
ATOM  12875 2HD2 LEU C 846      15.240  38.232  -1.159  1.00  0.280          H  
ATOM  12876 3HD2 LEU C 846      14.863  39.898  -0.730  1.00  0.280          H  
ATOM  12877  N   GLN C 847      12.449  38.462   3.805  1.00  0.150          N  
ATOM  12878  CA  GLN C 847      11.365  37.816   4.545  1.00  0.160          C  
ATOM  12879  C   GLN C 847       9.998  38.427   4.243  1.00  0.180          C  
ATOM  12880  O   GLN C 847       8.971  37.806   4.519  1.00  0.260          O  
ATOM  12881  CB  GLN C 847      11.660  37.783   6.054  1.00  0.220          C  
ATOM  12882  CG  GLN C 847      10.613  37.042   6.892  1.00  0.220          C  
ATOM  12883  CD  GLN C 847      10.459  35.530   6.557  1.00  0.220          C  
ATOM  12884  OE1 GLN C 847      11.341  34.661   6.764  1.00  0.220          O  
ATOM  12885  NE2 GLN C 847       9.301  35.244   6.017  1.00  0.220          N  
ATOM  12886  H   GLN C 847      13.224  38.823   4.363  1.00  0.180          H  
ATOM  12887  HA  GLN C 847      11.301  36.790   4.235  1.00  0.190          H  
ATOM  12888 1HB  GLN C 847      12.613  37.291   6.224  1.00  0.260          H  
ATOM  12889 2HB  GLN C 847      11.748  38.803   6.428  1.00  0.260          H  
ATOM  12890 1HG  GLN C 847      10.938  37.108   7.927  1.00  0.260          H  
ATOM  12891 2HG  GLN C 847       9.645  37.522   6.802  1.00  0.260          H  
ATOM  12892 1HE2 GLN C 847       9.042  34.300   5.765  1.00  0.260          H  
ATOM  12893 2HE2 GLN C 847       8.637  35.982   5.838  1.00  0.260          H  
ATOM  12894  N   ARG C 848       9.952  39.680   3.787  1.00  0.170          N  
ATOM  12895  CA  ARG C 848       8.675  40.315   3.513  1.00  0.220          C  
ATOM  12896  C   ARG C 848       8.326  40.257   2.022  1.00  0.190          C  
ATOM  12897  O   ARG C 848       7.341  40.861   1.584  1.00  0.210          O  
ATOM  12898  CB  ARG C 848       8.674  41.766   3.983  1.00  0.290          C  
ATOM  12899  CG  ARG C 848       8.314  41.967   5.469  1.00  0.290          C  
ATOM  12900  CD  ARG C 848       9.460  41.687   6.383  1.00  0.290          C  
ATOM  12901  NE  ARG C 848       9.082  41.831   7.782  1.00  0.290          N  
ATOM  12902  CZ  ARG C 848       9.900  41.596   8.834  1.00  0.290          C  
ATOM  12903  NH1 ARG C 848      11.151  41.246   8.635  1.00  0.290          N  
ATOM  12904  NH2 ARG C 848       9.435  41.721  10.072  1.00  0.290          N  
ATOM  12905  H   ARG C 848      10.814  40.188   3.558  1.00  0.200          H  
ATOM  12906  HA  ARG C 848       7.902  39.781   4.061  1.00  0.260          H  
ATOM  12907 1HB  ARG C 848       9.669  42.189   3.820  1.00  0.350          H  
ATOM  12908 2HB  ARG C 848       7.972  42.346   3.387  1.00  0.350          H  
ATOM  12909 1HG  ARG C 848       8.002  42.997   5.628  1.00  0.350          H  
ATOM  12910 2HG  ARG C 848       7.500  41.295   5.736  1.00  0.350          H  
ATOM  12911 1HD  ARG C 848       9.820  40.677   6.243  1.00  0.350          H  
ATOM  12912 2HD  ARG C 848      10.262  42.393   6.170  1.00  0.350          H  
ATOM  12913  HE  ARG C 848       8.129  42.099   7.979  1.00  0.350          H  
ATOM  12914 1HH1 ARG C 848      11.533  41.176   7.682  1.00  0.350          H  
ATOM  12915 2HH1 ARG C 848      11.782  41.059   9.424  1.00  0.350          H  
ATOM  12916 1HH2 ARG C 848       8.475  41.991  10.227  1.00  0.350          H  
ATOM  12917 2HH2 ARG C 848      10.043  41.548  10.860  1.00  0.350          H  
ATOM  12918  N   PHE C 849       9.137  39.546   1.238  1.00  0.160          N  
ATOM  12919  CA  PHE C 849       8.930  39.411  -0.196  1.00  0.170          C  
ATOM  12920  C   PHE C 849       8.451  37.994  -0.509  1.00  0.160          C  
ATOM  12921  O   PHE C 849       8.842  37.038   0.167  1.00  0.150          O  
ATOM  12922  CB  PHE C 849      10.252  39.629  -0.930  1.00  0.230          C  
ATOM  12923  CG  PHE C 849      10.905  40.982  -0.773  1.00  0.230          C  
ATOM  12924  CD1 PHE C 849      10.237  42.107  -0.315  1.00  0.230          C  
ATOM  12925  CD2 PHE C 849      12.224  41.108  -1.105  1.00  0.230          C  
ATOM  12926  CE1 PHE C 849      10.886  43.311  -0.213  1.00  0.230          C  
ATOM  12927  CE2 PHE C 849      12.869  42.295  -1.001  1.00  0.230          C  
ATOM  12928  CZ  PHE C 849      12.200  43.404  -0.560  1.00  0.230          C  
ATOM  12929  H   PHE C 849       9.943  39.060   1.639  1.00  0.190          H  
ATOM  12930  HA  PHE C 849       8.169  40.113  -0.534  1.00  0.200          H  
ATOM  12931 1HB  PHE C 849      10.960  38.883  -0.587  1.00  0.280          H  
ATOM  12932 2HB  PHE C 849      10.100  39.451  -1.980  1.00  0.280          H  
ATOM  12933  HD1 PHE C 849       9.190  42.046  -0.034  1.00  0.280          H  
ATOM  12934  HD2 PHE C 849      12.753  40.232  -1.468  1.00  0.280          H  
ATOM  12935  HE1 PHE C 849      10.348  44.191   0.143  1.00  0.280          H  
ATOM  12936  HE2 PHE C 849      13.910  42.363  -1.279  1.00  0.280          H  
ATOM  12937  HZ  PHE C 849      12.713  44.361  -0.486  1.00  0.280          H  
ATOM  12938  N   SER C 850       7.612  37.827  -1.530  1.00  0.170          N  
ATOM  12939  CA  SER C 850       7.243  36.472  -1.933  1.00  0.170          C  
ATOM  12940  C   SER C 850       8.336  35.960  -2.861  1.00  0.160          C  
ATOM  12941  O   SER C 850       9.149  36.748  -3.374  1.00  0.160          O  
ATOM  12942  CB  SER C 850       5.885  36.426  -2.617  1.00  0.240          C  
ATOM  12943  OG  SER C 850       5.926  37.036  -3.869  1.00  0.240          O  
ATOM  12944  H   SER C 850       7.264  38.619  -2.089  1.00  0.200          H  
ATOM  12945  HA  SER C 850       7.205  35.827  -1.053  1.00  0.200          H  
ATOM  12946 1HB  SER C 850       5.577  35.385  -2.729  1.00  0.290          H  
ATOM  12947 2HB  SER C 850       5.143  36.921  -1.993  1.00  0.290          H  
ATOM  12948  HG  SER C 850       5.948  38.005  -3.696  1.00  0.290          H  
ATOM  12949  N   THR C 851       8.320  34.671  -3.182  1.00  0.160          N  
ATOM  12950  CA  THR C 851       9.345  34.150  -4.079  1.00  0.140          C  
ATOM  12951  C   THR C 851       9.177  34.679  -5.495  1.00  0.160          C  
ATOM  12952  O   THR C 851      10.119  34.658  -6.286  1.00  0.200          O  
ATOM  12953  CB  THR C 851       9.345  32.625  -4.098  1.00  0.200          C  
ATOM  12954  OG1 THR C 851       8.074  32.149  -4.506  1.00  0.200          O  
ATOM  12955  CG2 THR C 851       9.692  32.057  -2.769  1.00  0.200          C  
ATOM  12956  H   THR C 851       7.620  34.038  -2.775  1.00  0.190          H  
ATOM  12957  HA  THR C 851      10.316  34.476  -3.709  1.00  0.170          H  
ATOM  12958  HB  THR C 851      10.076  32.290  -4.818  1.00  0.240          H  
ATOM  12959  HG1 THR C 851       7.400  32.371  -3.807  1.00  0.240          H  
ATOM  12960 1HG2 THR C 851       9.691  30.982  -2.852  1.00  0.240          H  
ATOM  12961 2HG2 THR C 851      10.664  32.404  -2.475  1.00  0.240          H  
ATOM  12962 3HG2 THR C 851       8.972  32.366  -2.026  1.00  0.240          H  
ATOM  12963  N   CYS C 852       7.987  35.197  -5.805  1.00  0.150          N  
ATOM  12964  CA  CYS C 852       7.692  35.780  -7.106  1.00  0.180          C  
ATOM  12965  C   CYS C 852       8.265  37.188  -7.208  1.00  0.210          C  
ATOM  12966  O   CYS C 852       8.442  37.729  -8.301  1.00  0.250          O  
ATOM  12967  CB  CYS C 852       6.184  35.881  -7.340  1.00  0.240          C  
ATOM  12968  SG  CYS C 852       5.291  34.313  -7.469  1.00  0.240          S  
ATOM  12969  H   CYS C 852       7.266  35.164  -5.096  1.00  0.180          H  
ATOM  12970  HA  CYS C 852       8.134  35.167  -7.883  1.00  0.220          H  
ATOM  12971 1HB  CYS C 852       5.730  36.460  -6.535  1.00  0.290          H  
ATOM  12972 2HB  CYS C 852       6.002  36.431  -8.265  1.00  0.290          H  
ATOM  12973  HG  CYS C 852       4.149  34.923  -7.923  1.00  0.290          H  
ATOM  12974  N   ASP C 853       8.591  37.796  -6.071  1.00  0.200          N  
ATOM  12975  CA  ASP C 853       9.073  39.155  -6.106  1.00  0.210          C  
ATOM  12976  C   ASP C 853      10.576  39.044  -6.262  1.00  0.200          C  
ATOM  12977  O   ASP C 853      11.213  39.847  -6.954  1.00  0.220          O  
ATOM  12978  CB  ASP C 853       8.663  39.863  -4.820  1.00  0.290          C  
ATOM  12979  CG  ASP C 853       7.170  39.918  -4.644  1.00  0.290          C  
ATOM  12980  OD1 ASP C 853       6.496  40.319  -5.554  1.00  0.290          O  
ATOM  12981  OD2 ASP C 853       6.695  39.587  -3.553  1.00  0.290          O  
ATOM  12982  H   ASP C 853       8.501  37.326  -5.171  1.00  0.240          H  
ATOM  12983  HA  ASP C 853       8.654  39.678  -6.967  1.00  0.250          H  
ATOM  12984 1HB  ASP C 853       9.115  39.370  -3.976  1.00  0.350          H  
ATOM  12985 2HB  ASP C 853       8.992  40.871  -4.841  1.00  0.350          H  
ATOM  12986  N   ILE C 854      11.120  38.008  -5.626  1.00  0.190          N  
ATOM  12987  CA  ILE C 854      12.533  37.708  -5.667  1.00  0.190          C  
ATOM  12988  C   ILE C 854      12.903  37.219  -7.060  1.00  0.210          C  
ATOM  12989  O   ILE C 854      13.936  37.628  -7.601  1.00  0.220          O  
ATOM  12990  CB  ILE C 854      12.926  36.725  -4.556  1.00  0.270          C  
ATOM  12991  CG1 ILE C 854      12.740  37.453  -3.175  1.00  0.270          C  
ATOM  12992  CG2 ILE C 854      14.400  36.243  -4.771  1.00  0.270          C  
ATOM  12993  CD1 ILE C 854      12.778  36.568  -1.958  1.00  0.270          C  
ATOM  12994  H   ILE C 854      10.497  37.426  -5.062  1.00  0.230          H  
ATOM  12995  HA  ILE C 854      13.080  38.623  -5.492  1.00  0.230          H  
ATOM  12996  HB  ILE C 854      12.244  35.893  -4.566  1.00  0.320          H  
ATOM  12997 1HG1 ILE C 854      13.524  38.186  -3.067  1.00  0.320          H  
ATOM  12998 2HG1 ILE C 854      11.780  37.969  -3.182  1.00  0.320          H  
ATOM  12999 1HG2 ILE C 854      14.691  35.554  -3.985  1.00  0.320          H  
ATOM  13000 2HG2 ILE C 854      14.498  35.733  -5.731  1.00  0.320          H  
ATOM  13001 3HG2 ILE C 854      15.062  37.105  -4.761  1.00  0.320          H  
ATOM  13002 1HD1 ILE C 854      12.638  37.175  -1.057  1.00  0.320          H  
ATOM  13003 2HD1 ILE C 854      11.973  35.835  -2.024  1.00  0.320          H  
ATOM  13004 3HD1 ILE C 854      13.733  36.057  -1.895  1.00  0.320          H  
ATOM  13005  N   SER C 855      12.088  36.312  -7.634  1.00  0.230          N  
ATOM  13006  CA  SER C 855      12.340  35.809  -8.972  1.00  0.240          C  
ATOM  13007  C   SER C 855      12.282  36.926  -9.999  1.00  0.260          C  
ATOM  13008  O   SER C 855      13.086  36.943 -10.935  1.00  0.270          O  
ATOM  13009  CB  SER C 855      11.250  34.876  -9.376  1.00  0.330          C  
ATOM  13010  OG  SER C 855      10.092  35.614  -9.616  1.00  0.330          O  
ATOM  13011  H   SER C 855      11.277  35.934  -7.143  1.00  0.280          H  
ATOM  13012  HA  SER C 855      13.316  35.325  -8.997  1.00  0.290          H  
ATOM  13013 1HB  SER C 855      11.542  34.366 -10.248  1.00  0.400          H  
ATOM  13014 2HB  SER C 855      11.071  34.147  -8.604  1.00  0.400          H  
ATOM  13015  HG  SER C 855       9.364  34.981  -9.760  1.00  0.400          H  
ATOM  13016  N   ASP C 856      11.391  37.916  -9.785  1.00  0.260          N  
ATOM  13017  CA  ASP C 856      11.267  39.055 -10.683  1.00  0.290          C  
ATOM  13018  C   ASP C 856      12.519  39.902 -10.591  1.00  0.280          C  
ATOM  13019  O   ASP C 856      13.055  40.341 -11.615  1.00  0.300          O  
ATOM  13020  CB  ASP C 856      10.026  39.889 -10.337  1.00  0.390          C  
ATOM  13021  CG  ASP C 856       9.732  41.016 -11.328  1.00  0.390          C  
ATOM  13022  OD1 ASP C 856       9.468  40.726 -12.477  1.00  0.390          O  
ATOM  13023  OD2 ASP C 856       9.757  42.163 -10.923  1.00  0.390          O  
ATOM  13024  H   ASP C 856      10.698  37.816  -9.037  1.00  0.310          H  
ATOM  13025  HA  ASP C 856      11.168  38.687 -11.702  1.00  0.350          H  
ATOM  13026 1HB  ASP C 856       9.156  39.228 -10.286  1.00  0.470          H  
ATOM  13027 2HB  ASP C 856      10.151  40.316  -9.343  1.00  0.470          H  
ATOM  13028  N   GLY C 857      12.990  40.137  -9.363  1.00  0.240          N  
ATOM  13029  CA  GLY C 857      14.196  40.901  -9.156  1.00  0.240          C  
ATOM  13030  C   GLY C 857      15.359  40.248  -9.880  1.00  0.270          C  
ATOM  13031  O   GLY C 857      16.007  40.866 -10.716  1.00  0.290          O  
ATOM  13032  H   GLY C 857      12.468  39.803  -8.546  1.00  0.290          H  
ATOM  13033 1HA  GLY C 857      14.058  41.906  -9.524  1.00  0.290          H  
ATOM  13034 2HA  GLY C 857      14.405  40.965  -8.091  1.00  0.290          H  
ATOM  13035  N   LEU C 858      15.629  38.984  -9.603  1.00  0.280          N  
ATOM  13036  CA  LEU C 858      16.761  38.348 -10.259  1.00  0.340          C  
ATOM  13037  C   LEU C 858      16.636  38.259 -11.785  1.00  0.390          C  
ATOM  13038  O   LEU C 858      17.616  38.517 -12.505  1.00  0.440          O  
ATOM  13039  CB  LEU C 858      16.946  36.952  -9.677  1.00  0.450          C  
ATOM  13040  CG  LEU C 858      17.458  36.870  -8.225  1.00  0.450          C  
ATOM  13041  CD1 LEU C 858      17.340  35.449  -7.771  1.00  0.450          C  
ATOM  13042  CD2 LEU C 858      18.932  37.330  -8.141  1.00  0.450          C  
ATOM  13043  H   LEU C 858      15.056  38.480  -8.913  1.00  0.340          H  
ATOM  13044  HA  LEU C 858      17.636  38.948 -10.045  1.00  0.410          H  
ATOM  13045 1HB  LEU C 858      15.969  36.461  -9.694  1.00  0.540          H  
ATOM  13046 2HB  LEU C 858      17.608  36.391 -10.310  1.00  0.540          H  
ATOM  13047  HG  LEU C 858      16.836  37.491  -7.576  1.00  0.540          H  
ATOM  13048 1HD1 LEU C 858      17.675  35.356  -6.758  1.00  0.540          H  
ATOM  13049 2HD1 LEU C 858      16.298  35.132  -7.824  1.00  0.540          H  
ATOM  13050 3HD1 LEU C 858      17.943  34.806  -8.404  1.00  0.540          H  
ATOM  13051 1HD2 LEU C 858      19.265  37.243  -7.124  1.00  0.540          H  
ATOM  13052 2HD2 LEU C 858      19.552  36.701  -8.778  1.00  0.540          H  
ATOM  13053 3HD2 LEU C 858      19.027  38.355  -8.450  1.00  0.540          H  
ATOM  13054  N   LEU C 859      15.428  37.974 -12.286  1.00  0.390          N  
ATOM  13055  CA  LEU C 859      15.167  37.851 -13.716  1.00  0.470          C  
ATOM  13056  C   LEU C 859      15.420  39.166 -14.462  1.00  0.530          C  
ATOM  13057  O   LEU C 859      15.943  39.146 -15.578  1.00  0.720          O  
ATOM  13058  CB  LEU C 859      13.715  37.358 -13.919  1.00  0.630          C  
ATOM  13059  CG  LEU C 859      13.173  37.098 -15.371  1.00  0.630          C  
ATOM  13060  CD1 LEU C 859      14.021  36.030 -16.093  1.00  0.630          C  
ATOM  13061  CD2 LEU C 859      11.698  36.618 -15.250  1.00  0.630          C  
ATOM  13062  H   LEU C 859      14.645  37.772 -11.659  1.00  0.470          H  
ATOM  13063  HA  LEU C 859      15.844  37.103 -14.111  1.00  0.560          H  
ATOM  13064 1HB  LEU C 859      13.600  36.427 -13.371  1.00  0.750          H  
ATOM  13065 2HB  LEU C 859      13.056  38.095 -13.459  1.00  0.750          H  
ATOM  13066  HG  LEU C 859      13.216  38.019 -15.953  1.00  0.750          H  
ATOM  13067 1HD1 LEU C 859      13.623  35.852 -17.090  1.00  0.750          H  
ATOM  13068 2HD1 LEU C 859      15.050  36.372 -16.182  1.00  0.750          H  
ATOM  13069 3HD1 LEU C 859      13.997  35.101 -15.527  1.00  0.750          H  
ATOM  13070 1HD2 LEU C 859      11.284  36.431 -16.241  1.00  0.750          H  
ATOM  13071 2HD2 LEU C 859      11.662  35.696 -14.668  1.00  0.750          H  
ATOM  13072 3HD2 LEU C 859      11.109  37.388 -14.749  1.00  0.750          H  
ATOM  13073  N   ASN C 860      15.025  40.306 -13.873  1.00  0.400          N  
ATOM  13074  CA  ASN C 860      15.199  41.596 -14.533  1.00  0.450          C  
ATOM  13075  C   ASN C 860      16.456  42.389 -14.138  1.00  0.500          C  
ATOM  13076  O   ASN C 860      16.926  43.215 -14.923  1.00  0.640          O  
ATOM  13077  CB  ASN C 860      13.967  42.434 -14.295  1.00  0.610          C  
ATOM  13078  CG  ASN C 860      12.761  41.875 -15.002  1.00  0.610          C  
ATOM  13079  OD1 ASN C 860      12.642  41.972 -16.240  1.00  0.610          O  
ATOM  13080  ND2 ASN C 860      11.876  41.279 -14.255  1.00  0.610          N  
ATOM  13081  H   ASN C 860      14.529  40.266 -12.973  1.00  0.480          H  
ATOM  13082  HA  ASN C 860      15.279  41.409 -15.603  1.00  0.540          H  
ATOM  13083 1HB  ASN C 860      13.762  42.469 -13.219  1.00  0.730          H  
ATOM  13084 2HB  ASN C 860      14.141  43.454 -14.627  1.00  0.730          H  
ATOM  13085 1HD2 ASN C 860      11.047  40.885 -14.655  1.00  0.730          H  
ATOM  13086 2HD2 ASN C 860      12.022  41.201 -13.254  1.00  0.730          H  
ATOM  13087  N   VAL C 861      17.014  42.139 -12.954  1.00  0.400          N  
ATOM  13088  CA  VAL C 861      18.175  42.883 -12.475  1.00  0.430          C  
ATOM  13089  C   VAL C 861      19.500  42.234 -12.884  1.00  0.440          C  
ATOM  13090  O   VAL C 861      20.401  42.919 -13.363  1.00  0.460          O  
ATOM  13091  CB  VAL C 861      18.131  43.025 -10.937  1.00  0.590          C  
ATOM  13092  CG1 VAL C 861      19.347  43.696 -10.435  1.00  0.590          C  
ATOM  13093  CG2 VAL C 861      16.935  43.829 -10.538  1.00  0.590          C  
ATOM  13094  H   VAL C 861      16.587  41.464 -12.324  1.00  0.480          H  
ATOM  13095  HA  VAL C 861      18.135  43.884 -12.905  1.00  0.520          H  
ATOM  13096  HB  VAL C 861      18.092  42.042 -10.492  1.00  0.710          H  
ATOM  13097 1HG1 VAL C 861      19.295  43.786  -9.353  1.00  0.710          H  
ATOM  13098 2HG1 VAL C 861      20.234  43.146 -10.702  1.00  0.710          H  
ATOM  13099 3HG1 VAL C 861      19.394  44.682 -10.882  1.00  0.710          H  
ATOM  13100 1HG2 VAL C 861      16.909  43.913  -9.456  1.00  0.710          H  
ATOM  13101 2HG2 VAL C 861      17.001  44.819 -10.982  1.00  0.710          H  
ATOM  13102 3HG2 VAL C 861      16.025  43.346 -10.885  1.00  0.710          H  
ATOM  13103  N   TYR C 862      19.636  40.915 -12.666  1.00  0.420          N  
ATOM  13104  CA  TYR C 862      20.876  40.197 -12.938  1.00  0.430          C  
ATOM  13105  C   TYR C 862      20.760  39.349 -14.175  1.00  0.440          C  
ATOM  13106  O   TYR C 862      21.640  38.542 -14.481  1.00  0.460          O  
ATOM  13107  CB  TYR C 862      21.247  39.341 -11.735  1.00  0.600          C  
ATOM  13108  CG  TYR C 862      21.631  40.152 -10.617  1.00  0.600          C  
ATOM  13109  CD1 TYR C 862      20.711  40.499  -9.669  1.00  0.600          C  
ATOM  13110  CD2 TYR C 862      22.924  40.582 -10.534  1.00  0.600          C  
ATOM  13111  CE1 TYR C 862      21.088  41.299  -8.652  1.00  0.600          C  
ATOM  13112  CE2 TYR C 862      23.293  41.369  -9.515  1.00  0.600          C  
ATOM  13113  CZ  TYR C 862      22.371  41.739  -8.582  1.00  0.600          C  
ATOM  13114  OH  TYR C 862      22.744  42.561  -7.574  1.00  0.600          O  
ATOM  13115  H   TYR C 862      18.854  40.343 -12.345  1.00  0.500          H  
ATOM  13116  HA  TYR C 862      21.668  40.925 -13.109  1.00  0.520          H  
ATOM  13117 1HB  TYR C 862      20.391  38.755 -11.432  1.00  0.720          H  
ATOM  13118 2HB  TYR C 862      22.062  38.667 -11.982  1.00  0.720          H  
ATOM  13119  HD1 TYR C 862      19.684  40.158  -9.743  1.00  0.720          H  
ATOM  13120  HD2 TYR C 862      23.653  40.297 -11.296  1.00  0.720          H  
ATOM  13121  HE1 TYR C 862      20.379  41.594  -7.918  1.00  0.720          H  
ATOM  13122  HE2 TYR C 862      24.324  41.724  -9.447  1.00  0.720          H  
ATOM  13123  HH  TYR C 862      21.974  42.751  -7.004  1.00  0.720          H  
ATOM  13124  N   ASN C 863      19.653  39.532 -14.877  1.00  0.440          N  
ATOM  13125  CA  ASN C 863      19.355  38.798 -16.084  1.00  0.460          C  
ATOM  13126  C   ASN C 863      19.459  37.298 -15.866  1.00  0.400          C  
ATOM  13127  O   ASN C 863      20.018  36.589 -16.705  1.00  0.400          O  
ATOM  13128  CB  ASN C 863      20.261  39.253 -17.209  1.00  0.640          C  
ATOM  13129  CG  ASN C 863      20.049  40.699 -17.558  1.00  0.640          C  
ATOM  13130  OD1 ASN C 863      18.917  41.186 -17.686  1.00  0.640          O  
ATOM  13131  ND2 ASN C 863      21.135  41.409 -17.715  1.00  0.640          N  
ATOM  13132  H   ASN C 863      18.995  40.231 -14.551  1.00  0.530          H  
ATOM  13133  HA  ASN C 863      18.320  39.008 -16.365  1.00  0.550          H  
ATOM  13134 1HB  ASN C 863      21.304  39.100 -16.939  1.00  0.760          H  
ATOM  13135 2HB  ASN C 863      20.065  38.649 -18.095  1.00  0.760          H  
ATOM  13136 1HD2 ASN C 863      21.069  42.379 -17.947  1.00  0.760          H  
ATOM  13137 2HD2 ASN C 863      22.031  40.981 -17.600  1.00  0.760          H  
ATOM  13138  N   ILE C 864      18.911  36.802 -14.752  1.00  0.350          N  
ATOM  13139  CA  ILE C 864      18.969  35.375 -14.495  1.00  0.270          C  
ATOM  13140  C   ILE C 864      17.826  34.764 -15.280  1.00  0.210          C  
ATOM  13141  O   ILE C 864      16.673  34.970 -14.904  1.00  0.240          O  
ATOM  13142  CB  ILE C 864      18.790  35.053 -12.996  1.00  0.410          C  
ATOM  13143  CG1 ILE C 864      19.830  35.825 -12.134  1.00  0.410          C  
ATOM  13144  CG2 ILE C 864      18.865  33.561 -12.763  1.00  0.410          C  
ATOM  13145  CD1 ILE C 864      21.297  35.597 -12.440  1.00  0.410          C  
ATOM  13146  H   ILE C 864      18.460  37.435 -14.082  1.00  0.420          H  
ATOM  13147  HA  ILE C 864      19.927  34.997 -14.813  1.00  0.320          H  
ATOM  13148  HB  ILE C 864      17.810  35.409 -12.673  1.00  0.490          H  
ATOM  13149 1HG1 ILE C 864      19.625  36.871 -12.251  1.00  0.490          H  
ATOM  13150 2HG1 ILE C 864      19.672  35.555 -11.095  1.00  0.490          H  
ATOM  13151 1HG2 ILE C 864      18.727  33.367 -11.709  1.00  0.490          H  
ATOM  13152 2HG2 ILE C 864      18.092  33.056 -13.331  1.00  0.490          H  
ATOM  13153 3HG2 ILE C 864      19.834  33.186 -13.074  1.00  0.490          H  
ATOM  13154 1HD1 ILE C 864      21.893  36.204 -11.762  1.00  0.490          H  
ATOM  13155 2HD1 ILE C 864      21.560  34.552 -12.303  1.00  0.490          H  
ATOM  13156 3HD1 ILE C 864      21.518  35.898 -13.466  1.00  0.490          H  
ATOM  13157  N   PRO C 865      18.088  33.926 -16.313  1.00  0.170          N  
ATOM  13158  CA  PRO C 865      17.094  33.403 -17.233  1.00  0.140          C  
ATOM  13159  C   PRO C 865      15.852  32.864 -16.571  1.00  0.100          C  
ATOM  13160  O   PRO C 865      14.758  33.062 -17.080  1.00  0.110          O  
ATOM  13161  CB  PRO C 865      17.852  32.270 -17.929  1.00  0.210          C  
ATOM  13162  CG  PRO C 865      19.283  32.724 -17.921  1.00  0.210          C  
ATOM  13163  CD  PRO C 865      19.466  33.411 -16.580  1.00  0.210          C  
ATOM  13164  HA  PRO C 865      16.829  34.193 -17.953  1.00  0.170          H  
ATOM  13165 1HB  PRO C 865      17.694  31.323 -17.388  1.00  0.250          H  
ATOM  13166 2HB  PRO C 865      17.452  32.124 -18.945  1.00  0.250          H  
ATOM  13167 1HG  PRO C 865      19.960  31.867 -18.061  1.00  0.250          H  
ATOM  13168 2HG  PRO C 865      19.462  33.409 -18.766  1.00  0.250          H  
ATOM  13169 1HD  PRO C 865      19.788  32.701 -15.802  1.00  0.250          H  
ATOM  13170 2HD  PRO C 865      20.192  34.212 -16.749  1.00  0.250          H  
ATOM  13171  N   THR C 866      15.978  32.223 -15.416  1.00  0.110          N  
ATOM  13172  CA  THR C 866      14.770  31.739 -14.806  1.00  0.120          C  
ATOM  13173  C   THR C 866      14.649  32.118 -13.342  1.00  0.160          C  
ATOM  13174  O   THR C 866      14.191  31.309 -12.530  1.00  0.240          O  
ATOM  13175  CB  THR C 866      14.665  30.214 -14.962  1.00  0.160          C  
ATOM  13176  OG1 THR C 866      15.843  29.606 -14.411  1.00  0.160          O  
ATOM  13177  CG2 THR C 866      14.528  29.822 -16.445  1.00  0.160          C  
ATOM  13178  H   THR C 866      16.861  32.044 -14.967  1.00  0.130          H  
ATOM  13179  HA  THR C 866      13.927  32.181 -15.314  1.00  0.140          H  
ATOM  13180  HB  THR C 866      13.784  29.861 -14.414  1.00  0.200          H  
ATOM  13181  HG1 THR C 866      15.604  28.757 -14.041  1.00  0.200          H  
ATOM  13182 1HG2 THR C 866      14.446  28.741 -16.530  1.00  0.200          H  
ATOM  13183 2HG2 THR C 866      13.642  30.284 -16.862  1.00  0.200          H  
ATOM  13184 3HG2 THR C 866      15.394  30.154 -17.000  1.00  0.200          H  
ATOM  13185  N   GLY C 867      15.053  33.347 -13.013  1.00  0.160          N  
ATOM  13186  CA  GLY C 867      14.801  33.985 -11.715  1.00  0.170          C  
ATOM  13187  C   GLY C 867      15.458  33.350 -10.499  1.00  0.160          C  
ATOM  13188  O   GLY C 867      15.027  33.596  -9.374  1.00  0.240          O  
ATOM  13189  H   GLY C 867      15.491  33.908 -13.754  1.00  0.190          H  
ATOM  13190 1HA  GLY C 867      15.134  35.020 -11.780  1.00  0.200          H  
ATOM  13191 2HA  GLY C 867      13.729  34.047 -11.553  1.00  0.200          H  
ATOM  13192  N   GLY C 868      16.423  32.459 -10.693  1.00  0.110          N  
ATOM  13193  CA  GLY C 868      17.036  31.770  -9.564  1.00  0.120          C  
ATOM  13194  C   GLY C 868      16.099  30.691  -9.015  1.00  0.120          C  
ATOM  13195  O   GLY C 868      16.305  30.195  -7.905  1.00  0.140          O  
ATOM  13196  H   GLY C 868      16.751  32.266 -11.627  1.00  0.130          H  
ATOM  13197 1HA  GLY C 868      17.975  31.318  -9.879  1.00  0.140          H  
ATOM  13198 2HA  GLY C 868      17.272  32.486  -8.778  1.00  0.140          H  
ATOM  13199  N   TYR C 869      15.048  30.359  -9.778  1.00  0.130          N  
ATOM  13200  CA  TYR C 869      14.031  29.407  -9.355  1.00  0.130          C  
ATOM  13201  C   TYR C 869      14.343  27.938  -9.559  1.00  0.130          C  
ATOM  13202  O   TYR C 869      14.699  27.488 -10.654  1.00  0.160          O  
ATOM  13203  CB  TYR C 869      12.724  29.742 -10.054  1.00  0.180          C  
ATOM  13204  CG  TYR C 869      11.606  28.848  -9.689  1.00  0.180          C  
ATOM  13205  CD1 TYR C 869      11.076  28.938  -8.438  1.00  0.180          C  
ATOM  13206  CD2 TYR C 869      11.093  27.953 -10.597  1.00  0.180          C  
ATOM  13207  CE1 TYR C 869      10.075  28.160  -8.066  1.00  0.180          C  
ATOM  13208  CE2 TYR C 869      10.063  27.159 -10.212  1.00  0.180          C  
ATOM  13209  CZ  TYR C 869       9.563  27.260  -8.937  1.00  0.180          C  
ATOM  13210  OH  TYR C 869       8.535  26.450  -8.524  1.00  0.180          O  
ATOM  13211  H   TYR C 869      14.920  30.805 -10.691  1.00  0.160          H  
ATOM  13212  HA  TYR C 869      13.885  29.536  -8.288  1.00  0.160          H  
ATOM  13213 1HB  TYR C 869      12.441  30.761  -9.813  1.00  0.220          H  
ATOM  13214 2HB  TYR C 869      12.867  29.685 -11.131  1.00  0.220          H  
ATOM  13215  HD1 TYR C 869      11.468  29.637  -7.732  1.00  0.220          H  
ATOM  13216  HD2 TYR C 869      11.501  27.880 -11.607  1.00  0.220          H  
ATOM  13217  HE1 TYR C 869       9.678  28.252  -7.068  1.00  0.220          H  
ATOM  13218  HE2 TYR C 869       9.633  26.447 -10.905  1.00  0.220          H  
ATOM  13219  HH  TYR C 869       8.071  26.887  -7.782  1.00  0.220          H  
ATOM  13220  N   PHE C 870      14.128  27.186  -8.485  1.00  0.130          N  
ATOM  13221  CA  PHE C 870      14.268  25.746  -8.412  1.00  0.150          C  
ATOM  13222  C   PHE C 870      12.869  25.105  -8.346  1.00  0.140          C  
ATOM  13223  O   PHE C 870      12.177  25.204  -7.315  1.00  0.120          O  
ATOM  13224  CB  PHE C 870      15.114  25.375  -7.209  1.00  0.200          C  
ATOM  13225  CG  PHE C 870      16.553  25.765  -7.400  1.00  0.200          C  
ATOM  13226  CD1 PHE C 870      16.962  27.079  -7.275  1.00  0.200          C  
ATOM  13227  CD2 PHE C 870      17.503  24.809  -7.708  1.00  0.200          C  
ATOM  13228  CE1 PHE C 870      18.274  27.423  -7.477  1.00  0.200          C  
ATOM  13229  CE2 PHE C 870      18.812  25.157  -7.887  1.00  0.200          C  
ATOM  13230  CZ  PHE C 870      19.194  26.468  -7.776  1.00  0.200          C  
ATOM  13231  H   PHE C 870      13.858  27.665  -7.629  1.00  0.160          H  
ATOM  13232  HA  PHE C 870      14.832  25.434  -9.278  1.00  0.180          H  
ATOM  13233 1HB  PHE C 870      14.730  25.886  -6.329  1.00  0.240          H  
ATOM  13234 2HB  PHE C 870      15.055  24.322  -7.039  1.00  0.240          H  
ATOM  13235  HD1 PHE C 870      16.234  27.857  -7.033  1.00  0.240          H  
ATOM  13236  HD2 PHE C 870      17.205  23.776  -7.814  1.00  0.240          H  
ATOM  13237  HE1 PHE C 870      18.574  28.463  -7.398  1.00  0.240          H  
ATOM  13238  HE2 PHE C 870      19.553  24.397  -8.129  1.00  0.240          H  
ATOM  13239  HZ  PHE C 870      20.232  26.749  -7.930  1.00  0.240          H  
ATOM  13240  N   PRO C 871      12.412  24.486  -9.451  1.00  0.200          N  
ATOM  13241  CA  PRO C 871      11.096  23.924  -9.646  1.00  0.200          C  
ATOM  13242  C   PRO C 871      10.841  22.597  -8.972  1.00  0.140          C  
ATOM  13243  O   PRO C 871      11.745  21.779  -8.799  1.00  0.140          O  
ATOM  13244  CB  PRO C 871      11.040  23.763 -11.173  1.00  0.300          C  
ATOM  13245  CG  PRO C 871      12.444  23.488 -11.571  1.00  0.300          C  
ATOM  13246  CD  PRO C 871      13.295  24.310 -10.633  1.00  0.300          C  
ATOM  13247  HA  PRO C 871      10.347  24.637  -9.299  1.00  0.240          H  
ATOM  13248 1HB  PRO C 871      10.342  22.980 -11.439  1.00  0.360          H  
ATOM  13249 2HB  PRO C 871      10.665  24.671 -11.639  1.00  0.360          H  
ATOM  13250 1HG  PRO C 871      12.658  22.411 -11.491  1.00  0.360          H  
ATOM  13251 2HG  PRO C 871      12.602  23.764 -12.613  1.00  0.360          H  
ATOM  13252 1HD  PRO C 871      14.194  23.713 -10.386  1.00  0.360          H  
ATOM  13253 2HD  PRO C 871      13.538  25.279 -11.103  1.00  0.360          H  
ATOM  13254  N   ASN C 872       9.552  22.362  -8.781  1.00  0.130          N  
ATOM  13255  CA  ASN C 872       8.897  21.151  -8.309  1.00  0.110          C  
ATOM  13256  C   ASN C 872       9.196  20.704  -6.879  1.00  0.080          C  
ATOM  13257  O   ASN C 872       9.248  19.509  -6.601  1.00  0.080          O  
ATOM  13258  CB  ASN C 872       9.309  20.042  -9.232  1.00  0.160          C  
ATOM  13259  CG  ASN C 872       9.124  20.439 -10.654  1.00  0.160          C  
ATOM  13260  OD1 ASN C 872       8.063  20.903 -11.103  1.00  0.160          O  
ATOM  13261  ND2 ASN C 872      10.189  20.309 -11.401  1.00  0.160          N  
ATOM  13262  H   ASN C 872       8.936  23.140  -8.974  1.00  0.160          H  
ATOM  13263  HA  ASN C 872       7.820  21.308  -8.376  1.00  0.130          H  
ATOM  13264 1HB  ASN C 872      10.343  19.743  -9.053  1.00  0.190          H  
ATOM  13265 2HB  ASN C 872       8.681  19.183  -9.026  1.00  0.190          H  
ATOM  13266 1HD2 ASN C 872      10.168  20.570 -12.358  1.00  0.190          H  
ATOM  13267 2HD2 ASN C 872      11.041  19.959 -10.997  1.00  0.190          H  
ATOM  13268  N   LEU C 873       9.242  21.645  -5.943  1.00  0.060          N  
ATOM  13269  CA  LEU C 873       9.416  21.280  -4.544  1.00  0.050          C  
ATOM  13270  C   LEU C 873       8.230  21.823  -3.781  1.00  0.060          C  
ATOM  13271  O   LEU C 873       8.032  23.039  -3.687  1.00  0.060          O  
ATOM  13272  CB  LEU C 873      10.733  21.791  -3.947  1.00  0.070          C  
ATOM  13273  CG  LEU C 873      11.996  21.065  -4.434  1.00  0.070          C  
ATOM  13274  CD1 LEU C 873      12.557  21.776  -5.645  1.00  0.070          C  
ATOM  13275  CD2 LEU C 873      13.010  21.004  -3.331  1.00  0.070          C  
ATOM  13276  H   LEU C 873       9.185  22.615  -6.213  1.00  0.070          H  
ATOM  13277  HA  LEU C 873       9.407  20.199  -4.459  1.00  0.060          H  
ATOM  13278 1HB  LEU C 873      10.837  22.849  -4.168  1.00  0.090          H  
ATOM  13279 2HB  LEU C 873      10.687  21.659  -2.876  1.00  0.090          H  
ATOM  13280  HG  LEU C 873      11.725  20.050  -4.733  1.00  0.090          H  
ATOM  13281 1HD1 LEU C 873      13.412  21.241  -5.997  1.00  0.090          H  
ATOM  13282 2HD1 LEU C 873      11.834  21.798  -6.413  1.00  0.090          H  
ATOM  13283 3HD1 LEU C 873      12.838  22.796  -5.390  1.00  0.090          H  
ATOM  13284 1HD2 LEU C 873      13.896  20.482  -3.674  1.00  0.090          H  
ATOM  13285 2HD2 LEU C 873      13.267  22.001  -3.067  1.00  0.090          H  
ATOM  13286 3HD2 LEU C 873      12.601  20.486  -2.469  1.00  0.090          H  
ATOM  13287  N   ARG C 874       7.415  20.897  -3.306  1.00  0.060          N  
ATOM  13288  CA  ARG C 874       6.167  21.183  -2.629  1.00  0.070          C  
ATOM  13289  C   ARG C 874       6.356  21.357  -1.152  1.00  0.100          C  
ATOM  13290  O   ARG C 874       7.153  20.646  -0.537  1.00  0.130          O  
ATOM  13291  CB  ARG C 874       5.186  20.045  -2.850  1.00  0.090          C  
ATOM  13292  CG  ARG C 874       4.698  19.854  -4.276  1.00  0.090          C  
ATOM  13293  CD  ARG C 874       3.832  18.651  -4.382  1.00  0.090          C  
ATOM  13294  NE  ARG C 874       4.606  17.400  -4.273  1.00  0.090          N  
ATOM  13295  CZ  ARG C 874       4.129  16.210  -3.843  1.00  0.090          C  
ATOM  13296  NH1 ARG C 874       2.883  16.087  -3.427  1.00  0.090          N  
ATOM  13297  NH2 ARG C 874       4.928  15.156  -3.836  1.00  0.090          N  
ATOM  13298  H   ARG C 874       7.716  19.923  -3.403  1.00  0.070          H  
ATOM  13299  HA  ARG C 874       5.749  22.102  -3.044  1.00  0.080          H  
ATOM  13300 1HB  ARG C 874       5.665  19.113  -2.550  1.00  0.110          H  
ATOM  13301 2HB  ARG C 874       4.316  20.183  -2.209  1.00  0.110          H  
ATOM  13302 1HG  ARG C 874       4.124  20.726  -4.586  1.00  0.110          H  
ATOM  13303 2HG  ARG C 874       5.554  19.723  -4.940  1.00  0.110          H  
ATOM  13304 1HD  ARG C 874       3.098  18.679  -3.581  1.00  0.110          H  
ATOM  13305 2HD  ARG C 874       3.321  18.654  -5.346  1.00  0.110          H  
ATOM  13306  HE  ARG C 874       5.576  17.420  -4.587  1.00  0.110          H  
ATOM  13307 1HH1 ARG C 874       2.268  16.882  -3.423  1.00  0.110          H  
ATOM  13308 2HH1 ARG C 874       2.553  15.194  -3.092  1.00  0.110          H  
ATOM  13309 1HH2 ARG C 874       5.913  15.247  -4.163  1.00  0.110          H  
ATOM  13310 2HH2 ARG C 874       4.586  14.263  -3.520  1.00  0.110          H  
ATOM  13311  N   ALA C 875       5.575  22.242  -0.545  1.00  0.090          N  
ATOM  13312  CA  ALA C 875       5.639  22.400   0.900  1.00  0.110          C  
ATOM  13313  C   ALA C 875       4.906  21.254   1.535  1.00  0.130          C  
ATOM  13314  O   ALA C 875       3.706  21.343   1.797  1.00  0.130          O  
ATOM  13315  CB  ALA C 875       5.035  23.697   1.369  1.00  0.150          C  
ATOM  13316  H   ALA C 875       4.938  22.813  -1.089  1.00  0.110          H  
ATOM  13317  HA  ALA C 875       6.684  22.361   1.211  1.00  0.130          H  
ATOM  13318 1HB  ALA C 875       5.135  23.719   2.443  1.00  0.180          H  
ATOM  13319 2HB  ALA C 875       5.552  24.529   0.936  1.00  0.180          H  
ATOM  13320 3HB  ALA C 875       3.987  23.742   1.089  1.00  0.180          H  
ATOM  13321  N   ILE C 876       5.614  20.144   1.715  1.00  0.150          N  
ATOM  13322  CA  ILE C 876       4.977  18.942   2.221  1.00  0.180          C  
ATOM  13323  C   ILE C 876       4.520  19.324   3.621  1.00  0.170          C  
ATOM  13324  O   ILE C 876       3.420  18.959   4.059  1.00  0.180          O  
ATOM  13325  CB  ILE C 876       5.936  17.740   2.280  1.00  0.240          C  
ATOM  13326  CG1 ILE C 876       6.506  17.364   0.837  1.00  0.240          C  
ATOM  13327  CG2 ILE C 876       5.187  16.532   2.904  1.00  0.240          C  
ATOM  13328  CD1 ILE C 876       5.519  17.007  -0.252  1.00  0.240          C  
ATOM  13329  H   ILE C 876       6.616  20.187   1.486  1.00  0.180          H  
ATOM  13330  HA  ILE C 876       4.110  18.696   1.620  1.00  0.220          H  
ATOM  13331  HB  ILE C 876       6.791  18.008   2.889  1.00  0.290          H  
ATOM  13332 1HG1 ILE C 876       7.092  18.213   0.482  1.00  0.290          H  
ATOM  13333 2HG1 ILE C 876       7.175  16.509   0.956  1.00  0.290          H  
ATOM  13334 1HG2 ILE C 876       5.846  15.696   2.955  1.00  0.290          H  
ATOM  13335 2HG2 ILE C 876       4.844  16.781   3.906  1.00  0.290          H  
ATOM  13336 3HG2 ILE C 876       4.330  16.267   2.295  1.00  0.290          H  
ATOM  13337 1HD1 ILE C 876       6.078  16.783  -1.168  1.00  0.290          H  
ATOM  13338 2HD1 ILE C 876       4.938  16.137   0.032  1.00  0.290          H  
ATOM  13339 3HD1 ILE C 876       4.855  17.847  -0.438  1.00  0.290          H  
ATOM  13340  N   SER C 877       5.404  20.040   4.317  1.00  0.170          N  
ATOM  13341  CA  SER C 877       5.131  20.621   5.623  1.00  0.160          C  
ATOM  13342  C   SER C 877       4.980  22.126   5.338  1.00  0.160          C  
ATOM  13343  O   SER C 877       5.958  22.748   4.906  1.00  0.170          O  
ATOM  13344  CB  SER C 877       6.237  20.357   6.604  1.00  0.230          C  
ATOM  13345  OG  SER C 877       6.010  21.048   7.801  1.00  0.230          O  
ATOM  13346  H   SER C 877       6.292  20.243   3.841  1.00  0.200          H  
ATOM  13347  HA  SER C 877       4.238  20.183   6.040  1.00  0.190          H  
ATOM  13348 1HB  SER C 877       6.285  19.291   6.806  1.00  0.270          H  
ATOM  13349 2HB  SER C 877       7.164  20.638   6.194  1.00  0.270          H  
ATOM  13350  HG  SER C 877       6.891  21.101   8.241  1.00  0.270          H  
ATOM  13351  N   PRO C 878       3.770  22.717   5.449  1.00  0.150          N  
ATOM  13352  CA  PRO C 878       3.449  24.103   5.130  1.00  0.150          C  
ATOM  13353  C   PRO C 878       4.216  25.178   5.931  1.00  0.130          C  
ATOM  13354  O   PRO C 878       4.626  24.922   7.072  1.00  0.140          O  
ATOM  13355  CB  PRO C 878       1.954  24.191   5.464  1.00  0.220          C  
ATOM  13356  CG  PRO C 878       1.447  22.783   5.368  1.00  0.220          C  
ATOM  13357  CD  PRO C 878       2.584  21.916   5.825  1.00  0.220          C  
ATOM  13358  HA  PRO C 878       3.553  24.202   4.047  1.00  0.180          H  
ATOM  13359 1HB  PRO C 878       1.811  24.641   6.461  1.00  0.270          H  
ATOM  13360 2HB  PRO C 878       1.453  24.862   4.745  1.00  0.270          H  
ATOM  13361 1HG  PRO C 878       0.541  22.653   5.980  1.00  0.270          H  
ATOM  13362 2HG  PRO C 878       1.158  22.568   4.326  1.00  0.270          H  
ATOM  13363 1HD  PRO C 878       2.547  21.722   6.908  1.00  0.270          H  
ATOM  13364 2HD  PRO C 878       2.504  21.007   5.215  1.00  0.270          H  
ATOM  13365  N   PRO C 879       4.455  26.366   5.330  1.00  0.150          N  
ATOM  13366  CA  PRO C 879       4.968  27.569   5.954  1.00  0.180          C  
ATOM  13367  C   PRO C 879       4.006  27.995   7.033  1.00  0.160          C  
ATOM  13368  O   PRO C 879       2.806  27.773   6.906  1.00  0.160          O  
ATOM  13369  CB  PRO C 879       4.963  28.590   4.808  1.00  0.270          C  
ATOM  13370  CG  PRO C 879       5.033  27.769   3.558  1.00  0.270          C  
ATOM  13371  CD  PRO C 879       4.270  26.512   3.873  1.00  0.270          C  
ATOM  13372  HA  PRO C 879       5.969  27.398   6.354  1.00  0.220          H  
ATOM  13373 1HB  PRO C 879       4.039  29.196   4.860  1.00  0.320          H  
ATOM  13374 2HB  PRO C 879       5.786  29.304   4.915  1.00  0.320          H  
ATOM  13375 1HG  PRO C 879       4.594  28.329   2.713  1.00  0.320          H  
ATOM  13376 2HG  PRO C 879       6.077  27.572   3.297  1.00  0.320          H  
ATOM  13377 1HD  PRO C 879       3.205  26.602   3.607  1.00  0.320          H  
ATOM  13378 2HD  PRO C 879       4.784  25.738   3.334  1.00  0.320          H  
ATOM  13379  N   GLN C 880       4.510  28.665   8.056  1.00  0.200          N  
ATOM  13380  CA  GLN C 880       3.624  29.154   9.096  1.00  0.230          C  
ATOM  13381  C   GLN C 880       3.323  30.626   8.821  1.00  0.250          C  
ATOM  13382  O   GLN C 880       2.269  31.147   9.186  1.00  0.360          O  
ATOM  13383  CB  GLN C 880       4.296  28.934  10.443  1.00  0.310          C  
ATOM  13384  CG  GLN C 880       4.630  27.441  10.690  1.00  0.310          C  
ATOM  13385  CD  GLN C 880       3.360  26.544  10.743  1.00  0.310          C  
ATOM  13386  OE1 GLN C 880       2.539  26.712  11.659  1.00  0.310          O  
ATOM  13387  NE2 GLN C 880       3.182  25.626   9.774  1.00  0.310          N  
ATOM  13388  H   GLN C 880       5.503  28.806   8.128  1.00  0.240          H  
ATOM  13389  HA  GLN C 880       2.685  28.602   9.062  1.00  0.280          H  
ATOM  13390 1HB  GLN C 880       5.209  29.518  10.498  1.00  0.370          H  
ATOM  13391 2HB  GLN C 880       3.632  29.272  11.238  1.00  0.370          H  
ATOM  13392 1HG  GLN C 880       5.304  27.061   9.909  1.00  0.370          H  
ATOM  13393 2HG  GLN C 880       5.137  27.363  11.658  1.00  0.370          H  
ATOM  13394 1HE2 GLN C 880       2.366  25.049   9.796  1.00  0.370          H  
ATOM  13395 2HE2 GLN C 880       3.859  25.483   8.995  1.00  0.370          H  
ATOM  13396  N   ASN C 881       4.281  31.286   8.179  1.00  0.180          N  
ATOM  13397  CA  ASN C 881       4.197  32.679   7.779  1.00  0.190          C  
ATOM  13398  C   ASN C 881       3.882  32.669   6.285  1.00  0.190          C  
ATOM  13399  O   ASN C 881       3.783  31.595   5.697  1.00  0.180          O  
ATOM  13400  CB  ASN C 881       5.500  33.404   8.101  1.00  0.260          C  
ATOM  13401  CG  ASN C 881       5.339  34.908   8.272  1.00  0.260          C  
ATOM  13402  OD1 ASN C 881       4.482  35.532   7.623  1.00  0.260          O  
ATOM  13403  ND2 ASN C 881       6.142  35.489   9.132  1.00  0.260          N  
ATOM  13404  H   ASN C 881       5.118  30.790   7.936  1.00  0.220          H  
ATOM  13405  HA  ASN C 881       3.369  33.166   8.297  1.00  0.230          H  
ATOM  13406 1HB  ASN C 881       5.923  32.991   9.016  1.00  0.310          H  
ATOM  13407 2HB  ASN C 881       6.221  33.220   7.301  1.00  0.310          H  
ATOM  13408 1HD2 ASN C 881       6.080  36.477   9.290  1.00  0.310          H  
ATOM  13409 2HD2 ASN C 881       6.817  34.946   9.634  1.00  0.310          H  
ATOM  13410  N   SER C 882       3.751  33.838   5.658  1.00  0.210          N  
ATOM  13411  CA  SER C 882       3.490  33.890   4.216  1.00  0.220          C  
ATOM  13412  C   SER C 882       4.648  33.328   3.374  1.00  0.200          C  
ATOM  13413  O   SER C 882       4.436  32.823   2.268  1.00  0.210          O  
ATOM  13414  CB  SER C 882       3.202  35.314   3.791  1.00  0.300          C  
ATOM  13415  OG  SER C 882       4.339  36.119   3.936  1.00  0.300          O  
ATOM  13416  H   SER C 882       3.830  34.696   6.193  1.00  0.250          H  
ATOM  13417  HA  SER C 882       2.604  33.286   4.015  1.00  0.260          H  
ATOM  13418 1HB  SER C 882       2.880  35.321   2.750  1.00  0.360          H  
ATOM  13419 2HB  SER C 882       2.387  35.717   4.391  1.00  0.360          H  
ATOM  13420  HG  SER C 882       4.095  36.989   3.601  1.00  0.360          H  
ATOM  13421  N   SER C 883       5.866  33.357   3.915  1.00  0.170          N  
ATOM  13422  CA  SER C 883       7.046  32.823   3.235  1.00  0.150          C  
ATOM  13423  C   SER C 883       8.105  32.435   4.259  1.00  0.140          C  
ATOM  13424  O   SER C 883       8.076  32.893   5.406  1.00  0.150          O  
ATOM  13425  CB  SER C 883       7.629  33.850   2.278  1.00  0.220          C  
ATOM  13426  OG  SER C 883       8.159  34.939   2.977  1.00  0.220          O  
ATOM  13427  H   SER C 883       5.993  33.820   4.802  1.00  0.200          H  
ATOM  13428  HA  SER C 883       6.763  31.928   2.679  1.00  0.180          H  
ATOM  13429 1HB  SER C 883       8.411  33.382   1.674  1.00  0.260          H  
ATOM  13430 2HB  SER C 883       6.853  34.194   1.595  1.00  0.260          H  
ATOM  13431  HG  SER C 883       8.478  35.569   2.311  1.00  0.260          H  
ATOM  13432  N   ILE C 884       9.048  31.588   3.860  1.00  0.120          N  
ATOM  13433  CA  ILE C 884      10.152  31.235   4.745  1.00  0.110          C  
ATOM  13434  C   ILE C 884      11.471  31.716   4.157  1.00  0.120          C  
ATOM  13435  O   ILE C 884      11.831  31.316   3.046  1.00  0.130          O  
ATOM  13436  CB  ILE C 884      10.205  29.703   4.933  1.00  0.160          C  
ATOM  13437  CG1 ILE C 884       8.802  29.163   5.385  1.00  0.160          C  
ATOM  13438  CG2 ILE C 884      11.315  29.309   5.937  1.00  0.160          C  
ATOM  13439  CD1 ILE C 884       8.255  29.691   6.731  1.00  0.160          C  
ATOM  13440  H   ILE C 884       9.002  31.194   2.916  1.00  0.140          H  
ATOM  13441  HA  ILE C 884      10.023  31.726   5.707  1.00  0.130          H  
ATOM  13442  HB  ILE C 884      10.427  29.239   3.971  1.00  0.190          H  
ATOM  13443 1HG1 ILE C 884       8.088  29.413   4.610  1.00  0.190          H  
ATOM  13444 2HG1 ILE C 884       8.869  28.090   5.436  1.00  0.190          H  
ATOM  13445 1HG2 ILE C 884      11.343  28.232   6.032  1.00  0.190          H  
ATOM  13446 2HG2 ILE C 884      12.270  29.660   5.580  1.00  0.190          H  
ATOM  13447 3HG2 ILE C 884      11.122  29.748   6.911  1.00  0.190          H  
ATOM  13448 1HD1 ILE C 884       7.296  29.250   6.920  1.00  0.190          H  
ATOM  13449 2HD1 ILE C 884       8.926  29.435   7.544  1.00  0.190          H  
ATOM  13450 3HD1 ILE C 884       8.143  30.766   6.697  1.00  0.190          H  
ATOM  13451  N   VAL C 885      12.207  32.556   4.896  1.00  0.110          N  
ATOM  13452  CA  VAL C 885      13.486  33.082   4.419  1.00  0.160          C  
ATOM  13453  C   VAL C 885      14.651  32.875   5.397  1.00  0.220          C  
ATOM  13454  O   VAL C 885      14.486  33.046   6.603  1.00  0.370          O  
ATOM  13455  CB  VAL C 885      13.327  34.576   4.058  1.00  0.200          C  
ATOM  13456  CG1 VAL C 885      14.649  35.200   3.639  1.00  0.200          C  
ATOM  13457  CG2 VAL C 885      12.323  34.676   2.912  1.00  0.200          C  
ATOM  13458  H   VAL C 885      11.851  32.907   5.794  1.00  0.130          H  
ATOM  13459  HA  VAL C 885      13.732  32.554   3.505  1.00  0.190          H  
ATOM  13460  HB  VAL C 885      12.979  35.125   4.915  1.00  0.240          H  
ATOM  13461 1HG1 VAL C 885      14.471  36.224   3.405  1.00  0.240          H  
ATOM  13462 2HG1 VAL C 885      15.359  35.152   4.450  1.00  0.240          H  
ATOM  13463 3HG1 VAL C 885      15.049  34.684   2.765  1.00  0.240          H  
ATOM  13464 1HG2 VAL C 885      12.193  35.694   2.605  1.00  0.240          H  
ATOM  13465 2HG2 VAL C 885      12.703  34.125   2.104  1.00  0.240          H  
ATOM  13466 3HG2 VAL C 885      11.358  34.273   3.205  1.00  0.240          H  
ATOM  13467  N   GLY C 886      15.827  32.521   4.859  1.00  0.120          N  
ATOM  13468  CA  GLY C 886      17.053  32.340   5.665  1.00  0.150          C  
ATOM  13469  C   GLY C 886      18.305  32.177   4.780  1.00  0.140          C  
ATOM  13470  O   GLY C 886      18.220  32.278   3.551  1.00  0.130          O  
ATOM  13471  H   GLY C 886      15.848  32.377   3.841  1.00  0.140          H  
ATOM  13472 1HA  GLY C 886      17.180  33.186   6.332  1.00  0.180          H  
ATOM  13473 2HA  GLY C 886      16.941  31.464   6.303  1.00  0.180          H  
ATOM  13474  N   THR C 887      19.473  31.970   5.401  1.00  0.170          N  
ATOM  13475  CA  THR C 887      20.730  31.812   4.633  1.00  0.210          C  
ATOM  13476  C   THR C 887      21.006  30.336   4.330  1.00  0.190          C  
ATOM  13477  O   THR C 887      20.873  29.484   5.208  1.00  0.190          O  
ATOM  13478  CB  THR C 887      21.939  32.446   5.358  1.00  0.280          C  
ATOM  13479  OG1 THR C 887      21.727  33.856   5.509  1.00  0.280          O  
ATOM  13480  CG2 THR C 887      23.222  32.227   4.535  1.00  0.280          C  
ATOM  13481  H   THR C 887      19.490  31.915   6.428  1.00  0.200          H  
ATOM  13482  HA  THR C 887      20.622  32.328   3.677  1.00  0.250          H  
ATOM  13483  HB  THR C 887      22.046  32.001   6.343  1.00  0.330          H  
ATOM  13484  HG1 THR C 887      21.042  34.002   6.162  1.00  0.330          H  
ATOM  13485 1HG2 THR C 887      24.061  32.689   5.049  1.00  0.330          H  
ATOM  13486 2HG2 THR C 887      23.432  31.167   4.413  1.00  0.330          H  
ATOM  13487 3HG2 THR C 887      23.100  32.689   3.552  1.00  0.330          H  
ATOM  13488  N   ALA C 888      21.380  30.023   3.088  1.00  0.180          N  
ATOM  13489  CA  ALA C 888      21.689  28.657   2.685  1.00  0.210          C  
ATOM  13490  C   ALA C 888      22.905  28.019   3.335  1.00  0.440          C  
ATOM  13491  O   ALA C 888      24.029  28.538   3.287  1.00  0.490          O  
ATOM  13492  CB  ALA C 888      21.979  28.622   1.190  1.00  0.280          C  
ATOM  13493  H   ALA C 888      21.435  30.757   2.381  1.00  0.220          H  
ATOM  13494  HA  ALA C 888      20.815  28.047   2.921  1.00  0.250          H  
ATOM  13495 1HB  ALA C 888      22.159  27.595   0.872  1.00  0.340          H  
ATOM  13496 2HB  ALA C 888      21.168  29.036   0.648  1.00  0.340          H  
ATOM  13497 3HB  ALA C 888      22.858  29.216   0.989  1.00  0.340          H  
ATOM  13498  N   TYR C 889      22.707  26.791   3.782  1.00  0.690          N  
ATOM  13499  CA  TYR C 889      23.779  25.906   4.233  1.00  0.950          C  
ATOM  13500  C   TYR C 889      23.430  24.535   3.645  1.00  0.960          C  
ATOM  13501  O   TYR C 889      22.326  24.017   3.875  1.00  1.440          O  
ATOM  13502  CB  TYR C 889      23.965  25.962   5.753  1.00  1.230          C  
ATOM  13503  CG  TYR C 889      24.474  27.323   6.256  1.00  1.230          C  
ATOM  13504  CD1 TYR C 889      23.592  28.327   6.554  1.00  1.230          C  
ATOM  13505  CD2 TYR C 889      25.832  27.550   6.401  1.00  1.230          C  
ATOM  13506  CE1 TYR C 889      24.026  29.546   6.995  1.00  1.230          C  
ATOM  13507  CE2 TYR C 889      26.282  28.776   6.842  1.00  1.230          C  
ATOM  13508  CZ  TYR C 889      25.379  29.775   7.139  1.00  1.230          C  
ATOM  13509  OH  TYR C 889      25.828  31.000   7.579  1.00  1.230          O  
ATOM  13510  H   TYR C 889      21.735  26.469   3.852  1.00  0.830          H  
ATOM  13511  HA  TYR C 889      24.720  26.222   3.781  1.00  1.140          H  
ATOM  13512 1HB  TYR C 889      23.008  25.779   6.238  1.00  1.470          H  
ATOM  13513 2HB  TYR C 889      24.665  25.188   6.071  1.00  1.470          H  
ATOM  13514  HD1 TYR C 889      22.550  28.148   6.427  1.00  1.470          H  
ATOM  13515  HD2 TYR C 889      26.544  26.766   6.168  1.00  1.470          H  
ATOM  13516  HE1 TYR C 889      23.305  30.323   7.223  1.00  1.470          H  
ATOM  13517  HE2 TYR C 889      27.352  28.954   6.955  1.00  1.470          H  
ATOM  13518  HH  TYR C 889      25.079  31.576   7.757  1.00  1.470          H  
ATOM  13519  N   THR C 890      24.360  23.955   2.889  1.00  0.640          N  
ATOM  13520  CA  THR C 890      24.081  22.751   2.117  1.00  0.440          C  
ATOM  13521  C   THR C 890      24.589  21.401   2.624  1.00  0.580          C  
ATOM  13522  O   THR C 890      25.582  21.315   3.359  1.00  0.870          O  
ATOM  13523  CB  THR C 890      24.720  22.965   0.743  1.00  0.700          C  
ATOM  13524  OG1 THR C 890      26.131  23.095   0.922  1.00  0.700          O  
ATOM  13525  CG2 THR C 890      24.181  24.258   0.068  1.00  0.700          C  
ATOM  13526  H   THR C 890      25.262  24.393   2.768  1.00  0.770          H  
ATOM  13527  HA  THR C 890      23.005  22.681   2.009  1.00  0.530          H  
ATOM  13528  HB  THR C 890      24.535  22.113   0.143  1.00  0.840          H  
ATOM  13529  HG1 THR C 890      26.541  23.144   0.028  1.00  0.840          H  
ATOM  13530 1HG2 THR C 890      24.671  24.383  -0.902  1.00  0.840          H  
ATOM  13531 2HG2 THR C 890      23.116  24.178  -0.078  1.00  0.840          H  
ATOM  13532 3HG2 THR C 890      24.394  25.127   0.685  1.00  0.840          H  
ATOM  13533  N   VAL C 891      23.935  20.331   2.119  1.00  0.380          N  
ATOM  13534  CA  VAL C 891      24.316  18.929   2.326  1.00  0.380          C  
ATOM  13535  C   VAL C 891      24.367  18.150   1.022  1.00  0.250          C  
ATOM  13536  O   VAL C 891      23.376  18.092   0.287  1.00  0.230          O  
ATOM  13537  CB  VAL C 891      23.291  18.179   3.189  1.00  0.530          C  
ATOM  13538  CG1 VAL C 891      23.741  16.706   3.425  1.00  0.530          C  
ATOM  13539  CG2 VAL C 891      23.121  18.872   4.395  1.00  0.530          C  
ATOM  13540  H   VAL C 891      23.089  20.527   1.581  1.00  0.460          H  
ATOM  13541  HA  VAL C 891      25.299  18.894   2.797  1.00  0.460          H  
ATOM  13542  HB  VAL C 891      22.354  18.129   2.668  1.00  0.640          H  
ATOM  13543 1HG1 VAL C 891      22.998  16.196   4.031  1.00  0.640          H  
ATOM  13544 2HG1 VAL C 891      23.845  16.169   2.484  1.00  0.640          H  
ATOM  13545 3HG1 VAL C 891      24.698  16.703   3.947  1.00  0.640          H  
ATOM  13546 1HG2 VAL C 891      22.401  18.349   5.009  1.00  0.640          H  
ATOM  13547 2HG2 VAL C 891      24.077  18.901   4.867  1.00  0.640          H  
ATOM  13548 3HG2 VAL C 891      22.769  19.883   4.211  1.00  0.640          H  
ATOM  13549  N   LEU C 892      25.485  17.499   0.767  1.00  0.240          N  
ATOM  13550  CA  LEU C 892      25.623  16.675  -0.414  1.00  0.200          C  
ATOM  13551  C   LEU C 892      25.627  15.205  -0.049  1.00  0.200          C  
ATOM  13552  O   LEU C 892      26.390  14.765   0.820  1.00  0.200          O  
ATOM  13553  CB  LEU C 892      26.907  17.011  -1.160  1.00  0.300          C  
ATOM  13554  CG  LEU C 892      27.257  16.150  -2.397  1.00  0.300          C  
ATOM  13555  CD1 LEU C 892      26.215  16.376  -3.529  1.00  0.300          C  
ATOM  13556  CD2 LEU C 892      28.654  16.531  -2.848  1.00  0.300          C  
ATOM  13557  H   LEU C 892      26.274  17.579   1.407  1.00  0.290          H  
ATOM  13558  HA  LEU C 892      24.772  16.863  -1.063  1.00  0.240          H  
ATOM  13559 1HB  LEU C 892      26.824  18.027  -1.504  1.00  0.360          H  
ATOM  13560 2HB  LEU C 892      27.739  16.947  -0.453  1.00  0.360          H  
ATOM  13561  HG  LEU C 892      27.245  15.088  -2.137  1.00  0.360          H  
ATOM  13562 1HD1 LEU C 892      26.486  15.768  -4.391  1.00  0.360          H  
ATOM  13563 2HD1 LEU C 892      25.218  16.086  -3.201  1.00  0.360          H  
ATOM  13564 3HD1 LEU C 892      26.208  17.424  -3.816  1.00  0.360          H  
ATOM  13565 1HD2 LEU C 892      28.928  15.929  -3.714  1.00  0.360          H  
ATOM  13566 2HD2 LEU C 892      28.680  17.588  -3.118  1.00  0.360          H  
ATOM  13567 3HD2 LEU C 892      29.358  16.344  -2.038  1.00  0.360          H  
ATOM  13568  N   PHE C 893      24.797  14.448  -0.756  1.00  0.200          N  
ATOM  13569  CA  PHE C 893      24.691  13.004  -0.619  1.00  0.190          C  
ATOM  13570  C   PHE C 893      25.261  12.256  -1.801  1.00  0.160          C  
ATOM  13571  O   PHE C 893      25.227  12.712  -2.945  1.00  0.150          O  
ATOM  13572  CB  PHE C 893      23.256  12.581  -0.506  1.00  0.270          C  
ATOM  13573  CG  PHE C 893      22.560  12.912   0.726  1.00  0.270          C  
ATOM  13574  CD1 PHE C 893      22.007  14.149   0.906  1.00  0.270          C  
ATOM  13575  CD2 PHE C 893      22.404  11.960   1.705  1.00  0.270          C  
ATOM  13576  CE1 PHE C 893      21.336  14.432   2.041  1.00  0.270          C  
ATOM  13577  CE2 PHE C 893      21.724  12.236   2.854  1.00  0.270          C  
ATOM  13578  CZ  PHE C 893      21.189  13.481   3.030  1.00  0.270          C  
ATOM  13579  H   PHE C 893      24.156  14.931  -1.398  1.00  0.240          H  
ATOM  13580  HA  PHE C 893      25.241  12.691   0.255  1.00  0.230          H  
ATOM  13581 1HB  PHE C 893      22.763  13.065  -1.280  1.00  0.320          H  
ATOM  13582 2HB  PHE C 893      23.174  11.522  -0.677  1.00  0.320          H  
ATOM  13583  HD1 PHE C 893      22.111  14.911   0.130  1.00  0.320          H  
ATOM  13584  HD2 PHE C 893      22.829  10.975   1.551  1.00  0.320          H  
ATOM  13585  HE1 PHE C 893      20.923  15.398   2.160  1.00  0.320          H  
ATOM  13586  HE2 PHE C 893      21.606  11.470   3.626  1.00  0.320          H  
ATOM  13587  HZ  PHE C 893      20.640  13.714   3.945  1.00  0.320          H  
ATOM  13588  N   ALA C 894      25.722  11.058  -1.528  1.00  0.140          N  
ATOM  13589  CA  ALA C 894      26.256  10.221  -2.584  1.00  0.140          C  
ATOM  13590  C   ALA C 894      25.947   8.774  -2.218  1.00  0.120          C  
ATOM  13591  O   ALA C 894      25.562   8.518  -1.074  1.00  0.120          O  
ATOM  13592  CB  ALA C 894      27.740  10.516  -2.749  1.00  0.200          C  
ATOM  13593  H   ALA C 894      25.737  10.745  -0.548  1.00  0.170          H  
ATOM  13594  HA  ALA C 894      25.733  10.467  -3.506  1.00  0.170          H  
ATOM  13595 1HB  ALA C 894      28.200   9.958  -3.526  1.00  0.240          H  
ATOM  13596 2HB  ALA C 894      27.863  11.574  -2.979  1.00  0.240          H  
ATOM  13597 3HB  ALA C 894      28.235  10.297  -1.838  1.00  0.240          H  
ATOM  13598  N   PRO C 895      26.041   7.810  -3.151  1.00  0.130          N  
ATOM  13599  CA  PRO C 895      25.703   6.418  -2.934  1.00  0.130          C  
ATOM  13600  C   PRO C 895      26.457   5.849  -1.756  1.00  0.110          C  
ATOM  13601  O   PRO C 895      27.630   6.153  -1.572  1.00  0.110          O  
ATOM  13602  CB  PRO C 895      26.167   5.754  -4.244  1.00  0.200          C  
ATOM  13603  CG  PRO C 895      26.123   6.854  -5.276  1.00  0.200          C  
ATOM  13604  CD  PRO C 895      26.559   8.083  -4.523  1.00  0.200          C  
ATOM  13605  HA  PRO C 895      24.618   6.326  -2.805  1.00  0.160          H  
ATOM  13606 1HB  PRO C 895      27.181   5.338  -4.115  1.00  0.230          H  
ATOM  13607 2HB  PRO C 895      25.506   4.915  -4.489  1.00  0.230          H  
ATOM  13608 1HG  PRO C 895      26.783   6.617  -6.127  1.00  0.230          H  
ATOM  13609 2HG  PRO C 895      25.127   6.954  -5.681  1.00  0.230          H  
ATOM  13610 1HD  PRO C 895      27.657   8.114  -4.520  1.00  0.230          H  
ATOM  13611 2HD  PRO C 895      26.123   8.971  -4.989  1.00  0.230          H  
ATOM  13612  N   ILE C 896      25.839   4.961  -0.998  1.00  0.110          N  
ATOM  13613  CA  ILE C 896      26.539   4.350   0.146  1.00  0.110          C  
ATOM  13614  C   ILE C 896      27.864   3.631  -0.191  1.00  0.130          C  
ATOM  13615  O   ILE C 896      28.650   3.335   0.712  1.00  0.140          O  
ATOM  13616  CB  ILE C 896      25.622   3.402   0.948  1.00  0.150          C  
ATOM  13617  CG1 ILE C 896      25.085   2.254   0.026  1.00  0.150          C  
ATOM  13618  CG2 ILE C 896      24.535   4.198   1.626  1.00  0.150          C  
ATOM  13619  CD1 ILE C 896      24.350   1.159   0.751  1.00  0.150          C  
ATOM  13620  H   ILE C 896      24.854   4.768  -1.202  1.00  0.130          H  
ATOM  13621  HA  ILE C 896      26.778   5.160   0.823  1.00  0.130          H  
ATOM  13622  HB  ILE C 896      26.217   2.915   1.720  1.00  0.180          H  
ATOM  13623 1HG1 ILE C 896      24.399   2.681  -0.705  1.00  0.180          H  
ATOM  13624 2HG1 ILE C 896      25.925   1.795  -0.506  1.00  0.180          H  
ATOM  13625 1HG2 ILE C 896      23.899   3.567   2.229  1.00  0.180          H  
ATOM  13626 2HG2 ILE C 896      24.985   4.952   2.265  1.00  0.180          H  
ATOM  13627 3HG2 ILE C 896      23.968   4.663   0.894  1.00  0.180          H  
ATOM  13628 1HD1 ILE C 896      24.015   0.415   0.026  1.00  0.180          H  
ATOM  13629 2HD1 ILE C 896      25.021   0.690   1.469  1.00  0.180          H  
ATOM  13630 3HD1 ILE C 896      23.495   1.561   1.267  1.00  0.180          H  
ATOM  13631  N   ASP C 897      28.121   3.379  -1.478  1.00  0.140          N  
ATOM  13632  CA  ASP C 897      29.349   2.728  -1.929  1.00  0.160          C  
ATOM  13633  C   ASP C 897      30.447   3.743  -2.297  1.00  0.180          C  
ATOM  13634  O   ASP C 897      31.540   3.367  -2.724  1.00  0.200          O  
ATOM  13635  CB  ASP C 897      29.038   1.867  -3.149  1.00  0.220          C  
ATOM  13636  CG  ASP C 897      28.095   0.701  -2.838  1.00  0.220          C  
ATOM  13637  OD1 ASP C 897      28.159   0.143  -1.766  1.00  0.220          O  
ATOM  13638  OD2 ASP C 897      27.288   0.406  -3.683  1.00  0.220          O  
ATOM  13639  H   ASP C 897      27.420   3.645  -2.153  1.00  0.170          H  
ATOM  13640  HA  ASP C 897      29.717   2.092  -1.125  1.00  0.190          H  
ATOM  13641 1HB  ASP C 897      28.584   2.491  -3.918  1.00  0.260          H  
ATOM  13642 2HB  ASP C 897      29.969   1.468  -3.561  1.00  0.260          H  
ATOM  13643  N   ASP C 898      30.136   5.032  -2.160  1.00  0.170          N  
ATOM  13644  CA  ASP C 898      31.032   6.148  -2.454  1.00  0.180          C  
ATOM  13645  C   ASP C 898      32.267   6.081  -1.528  1.00  0.190          C  
ATOM  13646  O   ASP C 898      32.116   5.797  -0.334  1.00  0.190          O  
ATOM  13647  CB  ASP C 898      30.285   7.482  -2.274  1.00  0.250          C  
ATOM  13648  CG  ASP C 898      31.022   8.735  -2.773  1.00  0.250          C  
ATOM  13649  OD1 ASP C 898      30.620   9.274  -3.788  1.00  0.250          O  
ATOM  13650  OD2 ASP C 898      32.001   9.142  -2.172  1.00  0.250          O  
ATOM  13651  H   ASP C 898      29.207   5.269  -1.816  1.00  0.200          H  
ATOM  13652  HA  ASP C 898      31.303   6.075  -3.497  1.00  0.220          H  
ATOM  13653 1HB  ASP C 898      29.341   7.426  -2.812  1.00  0.300          H  
ATOM  13654 2HB  ASP C 898      30.029   7.623  -1.226  1.00  0.300          H  
ATOM  13655  N   PRO C 899      33.503   6.325  -2.022  1.00  0.200          N  
ATOM  13656  CA  PRO C 899      34.740   6.367  -1.239  1.00  0.210          C  
ATOM  13657  C   PRO C 899      34.759   7.385  -0.079  1.00  0.200          C  
ATOM  13658  O   PRO C 899      35.575   7.252   0.836  1.00  0.200          O  
ATOM  13659  CB  PRO C 899      35.786   6.768  -2.293  1.00  0.320          C  
ATOM  13660  CG  PRO C 899      35.219   6.297  -3.609  1.00  0.320          C  
ATOM  13661  CD  PRO C 899      33.720   6.474  -3.484  1.00  0.320          C  
ATOM  13662  HA  PRO C 899      34.942   5.357  -0.857  1.00  0.250          H  
ATOM  13663 1HB  PRO C 899      35.946   7.858  -2.263  1.00  0.380          H  
ATOM  13664 2HB  PRO C 899      36.752   6.299  -2.053  1.00  0.380          H  
ATOM  13665 1HG  PRO C 899      35.646   6.883  -4.438  1.00  0.380          H  
ATOM  13666 2HG  PRO C 899      35.503   5.247  -3.784  1.00  0.380          H  
ATOM  13667 1HD  PRO C 899      33.399   7.470  -3.839  1.00  0.380          H  
ATOM  13668 2HD  PRO C 899      33.267   5.645  -4.045  1.00  0.380          H  
ATOM  13669  N   ARG C 900      33.907   8.416  -0.125  1.00  0.190          N  
ATOM  13670  CA  ARG C 900      33.887   9.411   0.937  1.00  0.180          C  
ATOM  13671  C   ARG C 900      33.196   8.873   2.200  1.00  0.190          C  
ATOM  13672  O   ARG C 900      32.306   8.026   2.100  1.00  0.200          O  
ATOM  13673  CB  ARG C 900      33.219  10.678   0.422  1.00  0.260          C  
ATOM  13674  CG  ARG C 900      34.064  11.427  -0.609  1.00  0.260          C  
ATOM  13675  CD  ARG C 900      33.351  12.553  -1.267  1.00  0.260          C  
ATOM  13676  NE  ARG C 900      32.372  12.063  -2.232  1.00  0.260          N  
ATOM  13677  CZ  ARG C 900      31.578  12.832  -3.014  1.00  0.260          C  
ATOM  13678  NH1 ARG C 900      31.621  14.152  -2.950  1.00  0.260          N  
ATOM  13679  NH2 ARG C 900      30.752  12.254  -3.861  1.00  0.260          N  
ATOM  13680  H   ARG C 900      33.232   8.527  -0.895  1.00  0.230          H  
ATOM  13681  HA  ARG C 900      34.923   9.648   1.153  1.00  0.220          H  
ATOM  13682 1HB  ARG C 900      32.277  10.417  -0.053  1.00  0.310          H  
ATOM  13683 2HB  ARG C 900      32.991  11.356   1.241  1.00  0.310          H  
ATOM  13684 1HG  ARG C 900      34.954  11.823  -0.124  1.00  0.310          H  
ATOM  13685 2HG  ARG C 900      34.360  10.723  -1.390  1.00  0.310          H  
ATOM  13686 1HD  ARG C 900      32.827  13.139  -0.510  1.00  0.310          H  
ATOM  13687 2HD  ARG C 900      34.070  13.180  -1.790  1.00  0.310          H  
ATOM  13688  HE  ARG C 900      32.285  11.035  -2.336  1.00  0.310          H  
ATOM  13689 1HH1 ARG C 900      32.249  14.614  -2.313  1.00  0.310          H  
ATOM  13690 2HH1 ARG C 900      31.012  14.701  -3.560  1.00  0.310          H  
ATOM  13691 1HH2 ARG C 900      30.722  11.215  -3.928  1.00  0.310          H  
ATOM  13692 2HH2 ARG C 900      30.151  12.838  -4.462  1.00  0.310          H  
ATOM  13693  N   PRO C 901      33.607   9.322   3.402  1.00  0.180          N  
ATOM  13694  CA  PRO C 901      33.028   8.977   4.686  1.00  0.210          C  
ATOM  13695  C   PRO C 901      31.664   9.605   4.827  1.00  0.210          C  
ATOM  13696  O   PRO C 901      31.392  10.612   4.182  1.00  0.180          O  
ATOM  13697  CB  PRO C 901      34.016   9.581   5.686  1.00  0.320          C  
ATOM  13698  CG  PRO C 901      34.653  10.730   4.944  1.00  0.320          C  
ATOM  13699  CD  PRO C 901      34.747  10.264   3.502  1.00  0.320          C  
ATOM  13700  HA  PRO C 901      32.974   7.882   4.783  1.00  0.250          H  
ATOM  13701 1HB  PRO C 901      33.463   9.915   6.585  1.00  0.380          H  
ATOM  13702 2HB  PRO C 901      34.739   8.821   6.014  1.00  0.380          H  
ATOM  13703 1HG  PRO C 901      34.021  11.632   5.046  1.00  0.380          H  
ATOM  13704 2HG  PRO C 901      35.633  10.977   5.382  1.00  0.380          H  
ATOM  13705 1HD  PRO C 901      34.618  11.139   2.859  1.00  0.380          H  
ATOM  13706 2HD  PRO C 901      35.703   9.740   3.324  1.00  0.380          H  
ATOM  13707  N   ALA C 902      30.823   9.023   5.670  1.00  0.270          N  
ATOM  13708  CA  ALA C 902      29.544   9.639   5.968  1.00  0.300          C  
ATOM  13709  C   ALA C 902      29.765  10.840   6.882  1.00  0.390          C  
ATOM  13710  O   ALA C 902      30.643  10.806   7.750  1.00  0.570          O  
ATOM  13711  CB  ALA C 902      28.602   8.642   6.614  1.00  0.410          C  
ATOM  13712  H   ALA C 902      31.089   8.172   6.144  1.00  0.320          H  
ATOM  13713  HA  ALA C 902      29.115   9.984   5.037  1.00  0.360          H  
ATOM  13714 1HB  ALA C 902      27.644   9.126   6.809  1.00  0.490          H  
ATOM  13715 2HB  ALA C 902      28.450   7.801   5.949  1.00  0.490          H  
ATOM  13716 3HB  ALA C 902      29.029   8.295   7.549  1.00  0.490          H  
ATOM  13717  N   VAL C 903      28.918  11.852   6.756  1.00  0.320          N  
ATOM  13718  CA  VAL C 903      29.001  13.028   7.625  1.00  0.400          C  
ATOM  13719  C   VAL C 903      27.669  13.327   8.310  1.00  0.250          C  
ATOM  13720  O   VAL C 903      26.643  12.731   7.985  1.00  0.470          O  
ATOM  13721  CB  VAL C 903      29.433  14.283   6.820  1.00  0.530          C  
ATOM  13722  CG1 VAL C 903      30.791  14.034   6.166  1.00  0.530          C  
ATOM  13723  CG2 VAL C 903      28.388  14.634   5.783  1.00  0.530          C  
ATOM  13724  H   VAL C 903      28.245  11.797   5.986  1.00  0.380          H  
ATOM  13725  HA  VAL C 903      29.748  12.836   8.395  1.00  0.480          H  
ATOM  13726  HB  VAL C 903      29.550  15.123   7.504  1.00  0.630          H  
ATOM  13727 1HG1 VAL C 903      31.106  14.920   5.620  1.00  0.630          H  
ATOM  13728 2HG1 VAL C 903      31.523  13.800   6.936  1.00  0.630          H  
ATOM  13729 3HG1 VAL C 903      30.720  13.194   5.469  1.00  0.630          H  
ATOM  13730 1HG2 VAL C 903      28.702  15.506   5.237  1.00  0.630          H  
ATOM  13731 2HG2 VAL C 903      28.295  13.817   5.115  1.00  0.630          H  
ATOM  13732 3HG2 VAL C 903      27.429  14.837   6.253  1.00  0.630          H  
ATOM  13733  N   ASN C 904      27.700  14.223   9.302  1.00  0.440          N  
ATOM  13734  CA  ASN C 904      26.488  14.671   9.989  1.00  0.380          C  
ATOM  13735  C   ASN C 904      26.391  16.183   9.961  1.00  0.360          C  
ATOM  13736  O   ASN C 904      27.136  16.878  10.649  1.00  0.770          O  
ATOM  13737  CB  ASN C 904      26.404  14.180  11.428  1.00  0.560          C  
ATOM  13738  CG  ASN C 904      25.072  14.606  12.131  1.00  0.560          C  
ATOM  13739  OD1 ASN C 904      24.658  15.797  12.114  1.00  0.560          O  
ATOM  13740  ND2 ASN C 904      24.413  13.626  12.710  1.00  0.560          N  
ATOM  13741  H   ASN C 904      28.584  14.634   9.561  1.00  0.530          H  
ATOM  13742  HA  ASN C 904      25.624  14.283   9.452  1.00  0.460          H  
ATOM  13743 1HB  ASN C 904      26.476  13.091  11.445  1.00  0.670          H  
ATOM  13744 2HB  ASN C 904      27.241  14.574  12.000  1.00  0.670          H  
ATOM  13745 1HD2 ASN C 904      23.545  13.802  13.179  1.00  0.670          H  
ATOM  13746 2HD2 ASN C 904      24.782  12.694  12.676  1.00  0.670          H  
ATOM  13747  N   TYR C 905      25.507  16.672   9.109  1.00  0.210          N  
ATOM  13748  CA  TYR C 905      25.264  18.090   8.918  1.00  0.410          C  
ATOM  13749  C   TYR C 905      24.558  18.811  10.040  1.00  0.340          C  
ATOM  13750  O   TYR C 905      25.037  19.837  10.537  1.00  0.320          O  
ATOM  13751  CB  TYR C 905      24.423  18.267   7.680  1.00  0.490          C  
ATOM  13752  CG  TYR C 905      23.968  19.667   7.419  1.00  0.490          C  
ATOM  13753  CD1 TYR C 905      24.870  20.648   7.093  1.00  0.490          C  
ATOM  13754  CD2 TYR C 905      22.612  19.940   7.416  1.00  0.490          C  
ATOM  13755  CE1 TYR C 905      24.440  21.892   6.772  1.00  0.490          C  
ATOM  13756  CE2 TYR C 905      22.188  21.177   7.083  1.00  0.490          C  
ATOM  13757  CZ  TYR C 905      23.096  22.151   6.763  1.00  0.490          C  
ATOM  13758  OH  TYR C 905      22.684  23.382   6.417  1.00  0.490          O  
ATOM  13759  H   TYR C 905      24.967  16.008   8.572  1.00  0.250          H  
ATOM  13760  HA  TYR C 905      26.228  18.577   8.790  1.00  0.490          H  
ATOM  13761 1HB  TYR C 905      24.957  17.912   6.818  1.00  0.590          H  
ATOM  13762 2HB  TYR C 905      23.535  17.644   7.766  1.00  0.590          H  
ATOM  13763  HD1 TYR C 905      25.916  20.435   7.090  1.00  0.590          H  
ATOM  13764  HD2 TYR C 905      21.886  19.162   7.659  1.00  0.590          H  
ATOM  13765  HE1 TYR C 905      25.160  22.671   6.510  1.00  0.590          H  
ATOM  13766  HE2 TYR C 905      21.145  21.384   7.071  1.00  0.590          H  
ATOM  13767  HH  TYR C 905      22.205  23.360   5.566  1.00  0.590          H  
ATOM  13768  N   ILE C 906      23.409  18.266  10.412  1.00  0.340          N  
ATOM  13769  CA  ILE C 906      22.491  18.950  11.289  1.00  0.320          C  
ATOM  13770  C   ILE C 906      23.053  19.360  12.632  1.00  0.300          C  
ATOM  13771  O   ILE C 906      22.740  20.442  13.120  1.00  0.290          O  
ATOM  13772  CB  ILE C 906      21.194  18.126  11.441  1.00  0.460          C  
ATOM  13773  CG1 ILE C 906      20.100  18.936  12.154  1.00  0.460          C  
ATOM  13774  CG2 ILE C 906      21.437  16.823  12.197  1.00  0.460          C  
ATOM  13775  CD1 ILE C 906      19.626  20.154  11.466  1.00  0.460          C  
ATOM  13776  H   ILE C 906      23.148  17.384  10.003  1.00  0.410          H  
ATOM  13777  HA  ILE C 906      22.211  19.846  10.769  1.00  0.380          H  
ATOM  13778  HB  ILE C 906      20.826  17.890  10.447  1.00  0.550          H  
ATOM  13779 1HG1 ILE C 906      19.237  18.285  12.282  1.00  0.550          H  
ATOM  13780 2HG1 ILE C 906      20.455  19.235  13.112  1.00  0.550          H  
ATOM  13781 1HG2 ILE C 906      20.505  16.261  12.256  1.00  0.550          H  
ATOM  13782 2HG2 ILE C 906      22.177  16.230  11.677  1.00  0.550          H  
ATOM  13783 3HG2 ILE C 906      21.787  17.028  13.208  1.00  0.550          H  
ATOM  13784 1HD1 ILE C 906      18.873  20.584  12.060  1.00  0.550          H  
ATOM  13785 2HD1 ILE C 906      20.408  20.854  11.362  1.00  0.550          H  
ATOM  13786 3HD1 ILE C 906      19.231  19.902  10.500  1.00  0.550          H  
ATOM  13787  N   ASP C 907      23.954  18.591  13.213  1.00  0.260          N  
ATOM  13788  CA  ASP C 907      24.468  18.992  14.518  1.00  0.250          C  
ATOM  13789  C   ASP C 907      25.157  20.354  14.558  1.00  0.190          C  
ATOM  13790  O   ASP C 907      25.242  20.962  15.635  1.00  0.210          O  
ATOM  13791  CB  ASP C 907      25.393  17.924  15.067  1.00  0.350          C  
ATOM  13792  CG  ASP C 907      24.606  16.774  15.530  1.00  0.350          C  
ATOM  13793  OD1 ASP C 907      23.422  16.948  15.692  1.00  0.350          O  
ATOM  13794  OD2 ASP C 907      25.152  15.713  15.738  1.00  0.350          O  
ATOM  13795  H   ASP C 907      24.230  17.696  12.790  1.00  0.310          H  
ATOM  13796  HA  ASP C 907      23.615  19.057  15.187  1.00  0.300          H  
ATOM  13797 1HB  ASP C 907      26.082  17.595  14.280  1.00  0.420          H  
ATOM  13798 2HB  ASP C 907      25.986  18.324  15.891  1.00  0.420          H  
ATOM  13799  N   SER C 908      25.676  20.812  13.408  1.00  0.220          N  
ATOM  13800  CA  SER C 908      26.400  22.076  13.289  1.00  0.340          C  
ATOM  13801  C   SER C 908      25.567  23.231  12.723  1.00  0.290          C  
ATOM  13802  O   SER C 908      26.093  24.326  12.504  1.00  0.360          O  
ATOM  13803  CB  SER C 908      27.625  21.889  12.408  1.00  0.430          C  
ATOM  13804  OG  SER C 908      28.549  21.002  12.987  1.00  0.430          O  
ATOM  13805  H   SER C 908      25.537  20.276  12.546  1.00  0.260          H  
ATOM  13806  HA  SER C 908      26.736  22.362  14.284  1.00  0.410          H  
ATOM  13807 1HB  SER C 908      27.304  21.500  11.438  1.00  0.510          H  
ATOM  13808 2HB  SER C 908      28.099  22.852  12.234  1.00  0.510          H  
ATOM  13809  HG  SER C 908      29.265  20.922  12.354  1.00  0.510          H  
ATOM  13810  N   VAL C 909      24.288  22.999  12.450  1.00  0.200          N  
ATOM  13811  CA  VAL C 909      23.454  24.032  11.845  1.00  0.210          C  
ATOM  13812  C   VAL C 909      23.235  25.340  12.626  1.00  0.200          C  
ATOM  13813  O   VAL C 909      22.867  25.319  13.796  1.00  0.210          O  
ATOM  13814  CB  VAL C 909      22.113  23.392  11.474  1.00  0.290          C  
ATOM  13815  CG1 VAL C 909      21.067  24.389  11.120  1.00  0.290          C  
ATOM  13816  CG2 VAL C 909      22.381  22.572  10.226  1.00  0.290          C  
ATOM  13817  H   VAL C 909      23.895  22.075  12.668  1.00  0.240          H  
ATOM  13818  HA  VAL C 909      23.938  24.231  10.903  1.00  0.250          H  
ATOM  13819  HB  VAL C 909      21.764  22.772  12.271  1.00  0.350          H  
ATOM  13820 1HG1 VAL C 909      20.177  23.846  10.849  1.00  0.350          H  
ATOM  13821 2HG1 VAL C 909      20.838  25.026  11.980  1.00  0.350          H  
ATOM  13822 3HG1 VAL C 909      21.390  25.012  10.299  1.00  0.350          H  
ATOM  13823 1HG2 VAL C 909      21.482  22.082   9.888  1.00  0.350          H  
ATOM  13824 2HG2 VAL C 909      22.736  23.232   9.440  1.00  0.350          H  
ATOM  13825 3HG2 VAL C 909      23.146  21.834  10.434  1.00  0.350          H  
ATOM  13826  N   PRO C 910      23.460  26.511  11.980  1.00  0.200          N  
ATOM  13827  CA  PRO C 910      23.276  27.834  12.532  1.00  0.210          C  
ATOM  13828  C   PRO C 910      21.791  28.241  12.547  1.00  0.200          C  
ATOM  13829  O   PRO C 910      21.005  27.683  11.775  1.00  0.170          O  
ATOM  13830  CB  PRO C 910      24.085  28.713  11.571  1.00  0.320          C  
ATOM  13831  CG  PRO C 910      24.015  27.998  10.258  1.00  0.320          C  
ATOM  13832  CD  PRO C 910      24.014  26.531  10.595  1.00  0.320          C  
ATOM  13833  HA  PRO C 910      23.738  27.833  13.519  1.00  0.250          H  
ATOM  13834 1HB  PRO C 910      23.638  29.723  11.522  1.00  0.380          H  
ATOM  13835 2HB  PRO C 910      25.116  28.833  11.942  1.00  0.380          H  
ATOM  13836 1HG  PRO C 910      23.120  28.303   9.715  1.00  0.380          H  
ATOM  13837 2HG  PRO C 910      24.874  28.279   9.638  1.00  0.380          H  
ATOM  13838 1HD  PRO C 910      23.354  26.038   9.873  1.00  0.380          H  
ATOM  13839 2HD  PRO C 910      25.050  26.139  10.577  1.00  0.380          H  
ATOM  13840  N   PRO C 911      21.408  29.193  13.410  1.00  0.230          N  
ATOM  13841  CA  PRO C 911      20.138  29.888  13.430  1.00  0.250          C  
ATOM  13842  C   PRO C 911      19.915  30.653  12.140  1.00  0.260          C  
ATOM  13843  O   PRO C 911      20.876  31.059  11.486  1.00  0.320          O  
ATOM  13844  CB  PRO C 911      20.283  30.856  14.608  1.00  0.380          C  
ATOM  13845  CG  PRO C 911      21.330  30.235  15.490  1.00  0.380          C  
ATOM  13846  CD  PRO C 911      22.283  29.543  14.549  1.00  0.380          C  
ATOM  13847  HA  PRO C 911      19.344  29.156  13.607  1.00  0.300          H  
ATOM  13848 1HB  PRO C 911      20.561  31.852  14.240  1.00  0.450          H  
ATOM  13849 2HB  PRO C 911      19.311  30.964  15.111  1.00  0.450          H  
ATOM  13850 1HG  PRO C 911      21.819  31.000  16.110  1.00  0.450          H  
ATOM  13851 2HG  PRO C 911      20.845  29.521  16.179  1.00  0.450          H  
ATOM  13852 1HD  PRO C 911      23.106  30.201  14.234  1.00  0.450          H  
ATOM  13853 2HD  PRO C 911      22.622  28.644  15.084  1.00  0.450          H  
ATOM  13854  N   ASN C 912      18.652  30.913  11.825  1.00  0.250          N  
ATOM  13855  CA  ASN C 912      18.246  31.694  10.652  1.00  0.280          C  
ATOM  13856  C   ASN C 912      18.823  31.162   9.347  1.00  0.310          C  
ATOM  13857  O   ASN C 912      19.338  31.914   8.505  1.00  0.350          O  
ATOM  13858  CB  ASN C 912      18.648  33.150  10.817  1.00  0.380          C  
ATOM  13859  CG  ASN C 912      17.978  33.814  11.966  1.00  0.380          C  
ATOM  13860  OD1 ASN C 912      16.758  33.719  12.150  1.00  0.380          O  
ATOM  13861  ND2 ASN C 912      18.758  34.498  12.762  1.00  0.380          N  
ATOM  13862  H   ASN C 912      17.922  30.524  12.436  1.00  0.300          H  
ATOM  13863  HA  ASN C 912      17.169  31.638  10.583  1.00  0.340          H  
ATOM  13864 1HB  ASN C 912      19.725  33.233  10.941  1.00  0.460          H  
ATOM  13865 2HB  ASN C 912      18.386  33.694   9.911  1.00  0.460          H  
ATOM  13866 1HD2 ASN C 912      18.374  34.971  13.555  1.00  0.460          H  
ATOM  13867 2HD2 ASN C 912      19.740  34.548  12.574  1.00  0.460          H  
ATOM  13868  N   SER C 913      18.641  29.878   9.128  1.00  0.390          N  
ATOM  13869  CA  SER C 913      19.173  29.216   7.964  1.00  0.340          C  
ATOM  13870  C   SER C 913      18.200  28.286   7.285  1.00  0.260          C  
ATOM  13871  O   SER C 913      17.220  27.804   7.892  1.00  0.260          O  
ATOM  13872  CB  SER C 913      20.381  28.403   8.375  1.00  0.500          C  
ATOM  13873  OG  SER C 913      20.024  27.381   9.275  1.00  0.500          O  
ATOM  13874  H   SER C 913      18.201  29.332   9.845  1.00  0.470          H  
ATOM  13875  HA  SER C 913      19.480  29.969   7.245  1.00  0.410          H  
ATOM  13876 1HB  SER C 913      20.775  27.945   7.492  1.00  0.600          H  
ATOM  13877 2HB  SER C 913      21.144  29.043   8.802  1.00  0.600          H  
ATOM  13878  HG  SER C 913      20.323  27.668  10.176  1.00  0.600          H  
ATOM  13879  N   ILE C 914      18.471  28.050   6.007  1.00  0.200          N  
ATOM  13880  CA  ILE C 914      17.711  27.106   5.237  1.00  0.180          C  
ATOM  13881  C   ILE C 914      18.602  25.940   4.932  1.00  0.160          C  
ATOM  13882  O   ILE C 914      19.702  26.083   4.379  1.00  0.150          O  
ATOM  13883  CB  ILE C 914      17.095  27.677   3.961  1.00  0.260          C  
ATOM  13884  CG1 ILE C 914      16.238  28.948   4.284  1.00  0.260          C  
ATOM  13885  CG2 ILE C 914      16.264  26.571   3.255  1.00  0.260          C  
ATOM  13886  CD1 ILE C 914      15.060  28.778   5.215  1.00  0.260          C  
ATOM  13887  H   ILE C 914      19.298  28.504   5.598  1.00  0.240          H  
ATOM  13888  HA  ILE C 914      16.906  26.738   5.855  1.00  0.220          H  
ATOM  13889  HB  ILE C 914      17.880  28.009   3.321  1.00  0.310          H  
ATOM  13890 1HG1 ILE C 914      16.902  29.666   4.711  1.00  0.310          H  
ATOM  13891 2HG1 ILE C 914      15.842  29.352   3.359  1.00  0.310          H  
ATOM  13892 1HG2 ILE C 914      15.837  26.957   2.361  1.00  0.310          H  
ATOM  13893 2HG2 ILE C 914      16.893  25.719   2.999  1.00  0.310          H  
ATOM  13894 3HG2 ILE C 914      15.466  26.231   3.909  1.00  0.310          H  
ATOM  13895 1HD1 ILE C 914      14.586  29.746   5.348  1.00  0.310          H  
ATOM  13896 2HD1 ILE C 914      14.340  28.082   4.796  1.00  0.310          H  
ATOM  13897 3HD1 ILE C 914      15.388  28.415   6.171  1.00  0.310          H  
ATOM  13898  N   LEU C 915      18.128  24.775   5.286  1.00  0.160          N  
ATOM  13899  CA  LEU C 915      18.933  23.594   5.130  1.00  0.120          C  
ATOM  13900  C   LEU C 915      18.666  23.030   3.770  1.00  0.180          C  
ATOM  13901  O   LEU C 915      17.522  22.708   3.456  1.00  0.200          O  
ATOM  13902  CB  LEU C 915      18.577  22.622   6.242  1.00  0.180          C  
ATOM  13903  CG  LEU C 915      18.533  23.284   7.644  1.00  0.180          C  
ATOM  13904  CD1 LEU C 915      18.277  22.219   8.687  1.00  0.180          C  
ATOM  13905  CD2 LEU C 915      19.797  24.103   7.923  1.00  0.180          C  
ATOM  13906  H   LEU C 915      17.191  24.743   5.706  1.00  0.190          H  
ATOM  13907  HA  LEU C 915      19.997  23.856   5.181  1.00  0.140          H  
ATOM  13908 1HB  LEU C 915      17.584  22.233   6.049  1.00  0.220          H  
ATOM  13909 2HB  LEU C 915      19.259  21.797   6.239  1.00  0.220          H  
ATOM  13910  HG  LEU C 915      17.678  23.966   7.673  1.00  0.220          H  
ATOM  13911 1HD1 LEU C 915      18.199  22.679   9.666  1.00  0.220          H  
ATOM  13912 2HD1 LEU C 915      17.344  21.698   8.454  1.00  0.220          H  
ATOM  13913 3HD1 LEU C 915      19.099  21.506   8.688  1.00  0.220          H  
ATOM  13914 1HD2 LEU C 915      19.670  24.566   8.862  1.00  0.220          H  
ATOM  13915 2HD2 LEU C 915      20.656  23.469   7.937  1.00  0.220          H  
ATOM  13916 3HD2 LEU C 915      19.953  24.886   7.200  1.00  0.220          H  
ATOM  13917  N   VAL C 916      19.694  22.943   2.934  1.00  0.220          N  
ATOM  13918  CA  VAL C 916      19.456  22.499   1.579  1.00  0.240          C  
ATOM  13919  C   VAL C 916      20.128  21.185   1.310  1.00  0.270          C  
ATOM  13920  O   VAL C 916      21.352  21.069   1.394  1.00  0.290          O  
ATOM  13921  CB  VAL C 916      19.988  23.488   0.563  1.00  0.330          C  
ATOM  13922  CG1 VAL C 916      19.663  22.976  -0.836  1.00  0.330          C  
ATOM  13923  CG2 VAL C 916      19.427  24.822   0.824  1.00  0.330          C  
ATOM  13924  H   VAL C 916      20.631  23.218   3.249  1.00  0.260          H  
ATOM  13925  HA  VAL C 916      18.396  22.392   1.430  1.00  0.290          H  
ATOM  13926  HB  VAL C 916      21.059  23.541   0.644  1.00  0.390          H  
ATOM  13927 1HG1 VAL C 916      20.048  23.650  -1.549  1.00  0.390          H  
ATOM  13928 2HG1 VAL C 916      20.088  22.004  -1.013  1.00  0.390          H  
ATOM  13929 3HG1 VAL C 916      18.580  22.907  -0.936  1.00  0.390          H  
ATOM  13930 1HG2 VAL C 916      19.832  25.492   0.091  1.00  0.390          H  
ATOM  13931 2HG2 VAL C 916      18.344  24.781   0.749  1.00  0.390          H  
ATOM  13932 3HG2 VAL C 916      19.706  25.158   1.823  1.00  0.390          H  
ATOM  13933  N   LEU C 917      19.350  20.210   0.925  1.00  0.270          N  
ATOM  13934  CA  LEU C 917      19.926  18.907   0.728  1.00  0.250          C  
ATOM  13935  C   LEU C 917      19.766  18.440  -0.718  1.00  0.200          C  
ATOM  13936  O   LEU C 917      18.693  18.612  -1.317  1.00  0.200          O  
ATOM  13937  CB  LEU C 917      19.250  17.970   1.737  1.00  0.360          C  
ATOM  13938  CG  LEU C 917      19.420  18.383   3.273  1.00  0.360          C  
ATOM  13939  CD1 LEU C 917      18.190  19.205   3.736  1.00  0.360          C  
ATOM  13940  CD2 LEU C 917      19.591  17.165   4.135  1.00  0.360          C  
ATOM  13941  H   LEU C 917      18.342  20.396   0.827  1.00  0.320          H  
ATOM  13942  HA  LEU C 917      20.993  18.949   0.943  1.00  0.300          H  
ATOM  13943 1HB  LEU C 917      18.197  17.995   1.548  1.00  0.430          H  
ATOM  13944 2HB  LEU C 917      19.598  16.967   1.586  1.00  0.430          H  
ATOM  13945  HG  LEU C 917      20.286  19.028   3.377  1.00  0.430          H  
ATOM  13946 1HD1 LEU C 917      18.324  19.498   4.775  1.00  0.430          H  
ATOM  13947 2HD1 LEU C 917      18.058  20.095   3.146  1.00  0.430          H  
ATOM  13948 3HD1 LEU C 917      17.304  18.606   3.648  1.00  0.430          H  
ATOM  13949 1HD2 LEU C 917      19.703  17.472   5.175  1.00  0.430          H  
ATOM  13950 2HD2 LEU C 917      18.730  16.532   4.037  1.00  0.430          H  
ATOM  13951 3HD2 LEU C 917      20.468  16.628   3.839  1.00  0.430          H  
ATOM  13952  N   ALA C 918      20.805  17.809  -1.268  1.00  0.190          N  
ATOM  13953  CA  ALA C 918      20.738  17.286  -2.639  1.00  0.140          C  
ATOM  13954  C   ALA C 918      21.665  16.103  -2.849  1.00  0.160          C  
ATOM  13955  O   ALA C 918      22.601  15.879  -2.075  1.00  0.210          O  
ATOM  13956  CB  ALA C 918      21.082  18.360  -3.649  1.00  0.220          C  
ATOM  13957  H   ALA C 918      21.674  17.755  -0.721  1.00  0.230          H  
ATOM  13958  HA  ALA C 918      19.718  16.947  -2.818  1.00  0.170          H  
ATOM  13959 1HB  ALA C 918      20.991  17.954  -4.658  1.00  0.260          H  
ATOM  13960 2HB  ALA C 918      20.397  19.190  -3.526  1.00  0.260          H  
ATOM  13961 3HB  ALA C 918      22.090  18.685  -3.493  1.00  0.260          H  
ATOM  13962  N   LEU C 919      21.391  15.351  -3.905  1.00  0.130          N  
ATOM  13963  CA  LEU C 919      22.191  14.189  -4.243  1.00  0.130          C  
ATOM  13964  C   LEU C 919      23.135  14.484  -5.395  1.00  0.150          C  
ATOM  13965  O   LEU C 919      22.828  15.305  -6.261  1.00  0.170          O  
ATOM  13966  CB  LEU C 919      21.292  13.058  -4.740  1.00  0.180          C  
ATOM  13967  CG  LEU C 919      20.068  12.604  -3.903  1.00  0.180          C  
ATOM  13968  CD1 LEU C 919      19.457  11.474  -4.643  1.00  0.180          C  
ATOM  13969  CD2 LEU C 919      20.430  12.229  -2.510  1.00  0.180          C  
ATOM  13970  H   LEU C 919      20.603  15.591  -4.494  1.00  0.160          H  
ATOM  13971  HA  LEU C 919      22.784  13.882  -3.387  1.00  0.160          H  
ATOM  13972 1HB  LEU C 919      20.926  13.336  -5.728  1.00  0.220          H  
ATOM  13973 2HB  LEU C 919      21.919  12.194  -4.869  1.00  0.220          H  
ATOM  13974  HG  LEU C 919      19.324  13.406  -3.862  1.00  0.220          H  
ATOM  13975 1HD1 LEU C 919      18.595  11.132  -4.119  1.00  0.220          H  
ATOM  13976 2HD1 LEU C 919      19.177  11.789  -5.651  1.00  0.220          H  
ATOM  13977 3HD1 LEU C 919      20.179  10.688  -4.699  1.00  0.220          H  
ATOM  13978 1HD2 LEU C 919      19.546  11.908  -1.986  1.00  0.220          H  
ATOM  13979 2HD2 LEU C 919      21.163  11.434  -2.512  1.00  0.220          H  
ATOM  13980 3HD2 LEU C 919      20.816  13.101  -2.027  1.00  0.220          H  
ATOM  13981  N   GLU C 920      24.231  13.740  -5.494  1.00  0.130          N  
ATOM  13982  CA  GLU C 920      25.053  13.844  -6.689  1.00  0.130          C  
ATOM  13983  C   GLU C 920      24.123  13.584  -7.892  1.00  0.100          C  
ATOM  13984  O   GLU C 920      23.370  12.607  -7.844  1.00  0.100          O  
ATOM  13985  CB  GLU C 920      26.179  12.798  -6.708  1.00  0.180          C  
ATOM  13986  CG  GLU C 920      27.349  13.001  -5.744  1.00  0.180          C  
ATOM  13987  CD  GLU C 920      28.273  14.129  -6.148  1.00  0.180          C  
ATOM  13988  OE1 GLU C 920      27.982  14.794  -7.113  1.00  0.180          O  
ATOM  13989  OE2 GLU C 920      29.308  14.276  -5.533  1.00  0.180          O  
ATOM  13990  H   GLU C 920      24.507  13.142  -4.709  1.00  0.160          H  
ATOM  13991  HA  GLU C 920      25.492  14.832  -6.709  1.00  0.160          H  
ATOM  13992 1HB  GLU C 920      25.751  11.820  -6.476  1.00  0.220          H  
ATOM  13993 2HB  GLU C 920      26.592  12.732  -7.715  1.00  0.220          H  
ATOM  13994 1HG  GLU C 920      26.951  13.226  -4.758  1.00  0.220          H  
ATOM  13995 2HG  GLU C 920      27.915  12.074  -5.671  1.00  0.220          H  
ATOM  13996  N   PRO C 921      24.215  14.363  -8.999  1.00  0.090          N  
ATOM  13997  CA  PRO C 921      23.402  14.277 -10.213  1.00  0.100          C  
ATOM  13998  C   PRO C 921      23.217  12.877 -10.784  1.00  0.120          C  
ATOM  13999  O   PRO C 921      22.165  12.591 -11.347  1.00  0.140          O  
ATOM  14000  CB  PRO C 921      24.191  15.151 -11.196  1.00  0.150          C  
ATOM  14001  CG  PRO C 921      24.833  16.188 -10.330  1.00  0.150          C  
ATOM  14002  CD  PRO C 921      25.206  15.469  -9.045  1.00  0.150          C  
ATOM  14003  HA  PRO C 921      22.429  14.738 -10.015  1.00  0.120          H  
ATOM  14004 1HB  PRO C 921      24.919  14.537 -11.754  1.00  0.180          H  
ATOM  14005 2HB  PRO C 921      23.502  15.591 -11.938  1.00  0.180          H  
ATOM  14006 1HG  PRO C 921      25.704  16.631 -10.840  1.00  0.180          H  
ATOM  14007 2HG  PRO C 921      24.115  17.004 -10.149  1.00  0.180          H  
ATOM  14008 1HD  PRO C 921      26.246  15.087  -9.058  1.00  0.180          H  
ATOM  14009 2HD  PRO C 921      25.027  16.194  -8.232  1.00  0.180          H  
ATOM  14010  N   HIS C 922      24.171  11.964 -10.618  1.00  0.120          N  
ATOM  14011  CA  HIS C 922      23.989  10.624 -11.171  1.00  0.190          C  
ATOM  14012  C   HIS C 922      22.771   9.899 -10.570  1.00  0.090          C  
ATOM  14013  O   HIS C 922      22.250   8.940 -11.161  1.00  0.120          O  
ATOM  14014  CB  HIS C 922      25.241   9.798 -10.917  1.00  0.240          C  
ATOM  14015  CG  HIS C 922      26.401  10.298 -11.673  1.00  0.240          C  
ATOM  14016  ND1 HIS C 922      27.191  11.329 -11.215  1.00  0.240          N  
ATOM  14017  CD2 HIS C 922      26.913   9.932 -12.870  1.00  0.240          C  
ATOM  14018  CE1 HIS C 922      28.143  11.576 -12.099  1.00  0.240          C  
ATOM  14019  NE2 HIS C 922      27.997  10.740 -13.112  1.00  0.240          N  
ATOM  14020  H   HIS C 922      25.063  12.169 -10.173  1.00  0.140          H  
ATOM  14021  HA  HIS C 922      23.837  10.697 -12.247  1.00  0.230          H  
ATOM  14022 1HB  HIS C 922      25.481   9.817  -9.853  1.00  0.290          H  
ATOM  14023 2HB  HIS C 922      25.063   8.761 -11.199  1.00  0.290          H  
ATOM  14024  HD2 HIS C 922      26.534   9.144 -13.521  1.00  0.290          H  
ATOM  14025  HE1 HIS C 922      28.916  12.338 -12.009  1.00  0.290          H  
ATOM  14026  HE2 HIS C 922      28.583  10.699 -13.935  1.00  0.290          H  
ATOM  14027  N   LEU C 923      22.340  10.351  -9.383  1.00  0.110          N  
ATOM  14028  CA  LEU C 923      21.203   9.817  -8.644  1.00  0.110          C  
ATOM  14029  C   LEU C 923      19.898  10.582  -8.879  1.00  0.150          C  
ATOM  14030  O   LEU C 923      18.893  10.297  -8.206  1.00  0.250          O  
ATOM  14031  CB  LEU C 923      21.516   9.842  -7.146  1.00  0.150          C  
ATOM  14032  CG  LEU C 923      22.670   8.958  -6.632  1.00  0.150          C  
ATOM  14033  CD1 LEU C 923      22.914   9.288  -5.160  1.00  0.150          C  
ATOM  14034  CD2 LEU C 923      22.265   7.475  -6.778  1.00  0.150          C  
ATOM  14035  H   LEU C 923      22.819  11.156  -8.973  1.00  0.130          H  
ATOM  14036  HA  LEU C 923      21.043   8.798  -8.967  1.00  0.130          H  
ATOM  14037 1HB  LEU C 923      21.737  10.870  -6.873  1.00  0.180          H  
ATOM  14038 2HB  LEU C 923      20.620   9.531  -6.622  1.00  0.180          H  
ATOM  14039  HG  LEU C 923      23.584   9.152  -7.193  1.00  0.180          H  
ATOM  14040 1HD1 LEU C 923      23.700   8.671  -4.769  1.00  0.180          H  
ATOM  14041 2HD1 LEU C 923      23.200  10.330  -5.061  1.00  0.180          H  
ATOM  14042 3HD1 LEU C 923      22.012   9.106  -4.609  1.00  0.180          H  
ATOM  14043 1HD2 LEU C 923      23.044   6.834  -6.402  1.00  0.180          H  
ATOM  14044 2HD2 LEU C 923      21.356   7.291  -6.217  1.00  0.180          H  
ATOM  14045 3HD2 LEU C 923      22.095   7.233  -7.821  1.00  0.180          H  
ATOM  14046  N   GLN C 924      19.922  11.585  -9.761  1.00  0.110          N  
ATOM  14047  CA  GLN C 924      18.759  12.429 -10.023  1.00  0.150          C  
ATOM  14048  C   GLN C 924      18.112  12.121 -11.376  1.00  0.170          C  
ATOM  14049  O   GLN C 924      18.640  11.349 -12.172  1.00  0.170          O  
ATOM  14050  CB  GLN C 924      19.157  13.908  -9.968  1.00  0.190          C  
ATOM  14051  CG  GLN C 924      19.668  14.418  -8.590  1.00  0.190          C  
ATOM  14052  CD  GLN C 924      20.008  15.922  -8.681  1.00  0.190          C  
ATOM  14053  OE1 GLN C 924      19.229  16.645  -9.306  1.00  0.190          O  
ATOM  14054  NE2 GLN C 924      21.104  16.372  -8.090  1.00  0.190          N  
ATOM  14055  H   GLN C 924      20.779  11.773 -10.292  1.00  0.130          H  
ATOM  14056  HA  GLN C 924      18.017  12.249  -9.253  1.00  0.180          H  
ATOM  14057 1HB  GLN C 924      19.939  14.094 -10.706  1.00  0.230          H  
ATOM  14058 2HB  GLN C 924      18.298  14.521 -10.245  1.00  0.230          H  
ATOM  14059 1HG  GLN C 924      18.890  14.272  -7.839  1.00  0.230          H  
ATOM  14060 2HG  GLN C 924      20.576  13.867  -8.311  1.00  0.230          H  
ATOM  14061 1HE2 GLN C 924      21.408  17.343  -8.143  1.00  0.230          H  
ATOM  14062 2HE2 GLN C 924      21.709  15.764  -7.556  1.00  0.230          H  
ATOM  14063  N   SER C 925      16.996  12.788 -11.653  1.00  0.190          N  
ATOM  14064  CA  SER C 925      16.253  12.619 -12.905  1.00  0.200          C  
ATOM  14065  C   SER C 925      15.638  13.915 -13.400  1.00  0.190          C  
ATOM  14066  O   SER C 925      15.363  14.829 -12.628  1.00  0.180          O  
ATOM  14067  CB  SER C 925      15.158  11.584 -12.766  1.00  0.280          C  
ATOM  14068  OG  SER C 925      14.384  11.539 -13.937  1.00  0.280          O  
ATOM  14069  H   SER C 925      16.628  13.413 -10.933  1.00  0.230          H  
ATOM  14070  HA  SER C 925      16.947  12.270 -13.671  1.00  0.240          H  
ATOM  14071 1HB  SER C 925      15.609  10.608 -12.589  1.00  0.330          H  
ATOM  14072 2HB  SER C 925      14.531  11.798 -11.924  1.00  0.330          H  
ATOM  14073  HG  SER C 925      13.653  10.938 -13.737  1.00  0.330          H  
ATOM  14074  N   GLN C 926      15.474  14.024 -14.714  1.00  0.190          N  
ATOM  14075  CA  GLN C 926      14.862  15.209 -15.308  1.00  0.220          C  
ATOM  14076  C   GLN C 926      13.328  15.176 -15.208  1.00  0.140          C  
ATOM  14077  O   GLN C 926      12.667  16.172 -15.502  1.00  0.180          O  
ATOM  14078  CB  GLN C 926      15.322  15.385 -16.766  1.00  0.300          C  
ATOM  14079  CG  GLN C 926      14.708  14.435 -17.787  1.00  0.300          C  
ATOM  14080  CD  GLN C 926      15.380  13.084 -17.857  1.00  0.300          C  
ATOM  14081  OE1 GLN C 926      15.836  12.543 -16.839  1.00  0.300          O  
ATOM  14082  NE2 GLN C 926      15.469  12.529 -19.059  1.00  0.300          N  
ATOM  14083  H   GLN C 926      15.745  13.238 -15.309  1.00  0.230          H  
ATOM  14084  HA  GLN C 926      15.207  16.080 -14.748  1.00  0.260          H  
ATOM  14085 1HB  GLN C 926      15.108  16.399 -17.093  1.00  0.360          H  
ATOM  14086 2HB  GLN C 926      16.402  15.262 -16.810  1.00  0.360          H  
ATOM  14087 1HG  GLN C 926      13.675  14.289 -17.543  1.00  0.360          H  
ATOM  14088 2HG  GLN C 926      14.778  14.895 -18.769  1.00  0.360          H  
ATOM  14089 1HE2 GLN C 926      15.913  11.639 -19.167  1.00  0.360          H  
ATOM  14090 2HE2 GLN C 926      15.106  13.003 -19.864  1.00  0.360          H  
ATOM  14091  N   PHE C 927      12.756  14.034 -14.816  1.00  0.170          N  
ATOM  14092  CA  PHE C 927      11.294  13.932 -14.703  1.00  0.130          C  
ATOM  14093  C   PHE C 927      10.911  13.548 -13.292  1.00  0.140          C  
ATOM  14094  O   PHE C 927      11.659  12.820 -12.619  1.00  0.160          O  
ATOM  14095  CB  PHE C 927      10.699  12.898 -15.644  1.00  0.200          C  
ATOM  14096  CG  PHE C 927      10.975  13.127 -17.060  1.00  0.200          C  
ATOM  14097  CD1 PHE C 927      11.718  12.208 -17.763  1.00  0.200          C  
ATOM  14098  CD2 PHE C 927      10.545  14.272 -17.700  1.00  0.200          C  
ATOM  14099  CE1 PHE C 927      12.009  12.396 -19.078  1.00  0.200          C  
ATOM  14100  CE2 PHE C 927      10.848  14.478 -19.018  1.00  0.200          C  
ATOM  14101  CZ  PHE C 927      11.575  13.536 -19.715  1.00  0.200          C  
ATOM  14102  H   PHE C 927      13.352  13.240 -14.590  1.00  0.200          H  
ATOM  14103  HA  PHE C 927      10.844  14.902 -14.919  1.00  0.160          H  
ATOM  14104 1HB  PHE C 927      11.081  11.947 -15.383  1.00  0.240          H  
ATOM  14105 2HB  PHE C 927       9.616  12.870 -15.503  1.00  0.240          H  
ATOM  14106  HD1 PHE C 927      12.071  11.318 -17.257  1.00  0.240          H  
ATOM  14107  HD2 PHE C 927       9.965  15.020 -17.145  1.00  0.240          H  
ATOM  14108  HE1 PHE C 927      12.594  11.649 -19.615  1.00  0.240          H  
ATOM  14109  HE2 PHE C 927      10.520  15.389 -19.513  1.00  0.240          H  
ATOM  14110  HZ  PHE C 927      11.815  13.700 -20.766  1.00  0.240          H  
ATOM  14111  N   HIS C 928       9.717  13.977 -12.867  1.00  0.150          N  
ATOM  14112  CA  HIS C 928       9.240  13.689 -11.522  1.00  0.140          C  
ATOM  14113  C   HIS C 928       9.185  12.188 -11.371  1.00  0.140          C  
ATOM  14114  O   HIS C 928       8.712  11.508 -12.284  1.00  0.190          O  
ATOM  14115  CB  HIS C 928       7.868  14.324 -11.239  1.00  0.200          C  
ATOM  14116  CG  HIS C 928       7.460  14.222  -9.770  1.00  0.200          C  
ATOM  14117  ND1 HIS C 928       6.902  13.081  -9.224  1.00  0.200          N  
ATOM  14118  CD2 HIS C 928       7.599  15.098  -8.738  1.00  0.200          C  
ATOM  14119  CE1 HIS C 928       6.705  13.273  -7.923  1.00  0.200          C  
ATOM  14120  NE2 HIS C 928       7.136  14.486  -7.614  1.00  0.200          N  
ATOM  14121  H   HIS C 928       9.131  14.522 -13.504  1.00  0.180          H  
ATOM  14122  HA  HIS C 928       9.915  14.099 -10.811  1.00  0.170          H  
ATOM  14123 1HB  HIS C 928       7.876  15.372 -11.534  1.00  0.240          H  
ATOM  14124 2HB  HIS C 928       7.125  13.833 -11.834  1.00  0.240          H  
ATOM  14125  HD2 HIS C 928       8.012  16.087  -8.764  1.00  0.240          H  
ATOM  14126  HE1 HIS C 928       6.285  12.546  -7.225  1.00  0.240          H  
ATOM  14127  HE2 HIS C 928       7.151  14.925  -6.672  1.00  0.240          H  
ATOM  14128  N   PRO C 929       9.642  11.623 -10.237  1.00  0.170          N  
ATOM  14129  CA  PRO C 929      10.164  12.152  -8.959  1.00  0.210          C  
ATOM  14130  C   PRO C 929      11.398  13.049  -8.955  1.00  0.190          C  
ATOM  14131  O   PRO C 929      11.639  13.716  -7.956  1.00  0.190          O  
ATOM  14132  CB  PRO C 929      10.495  10.862  -8.201  1.00  0.320          C  
ATOM  14133  CG  PRO C 929       9.627   9.829  -8.812  1.00  0.320          C  
ATOM  14134  CD  PRO C 929       9.599  10.179 -10.265  1.00  0.320          C  
ATOM  14135  HA  PRO C 929       9.366  12.662  -8.424  1.00  0.250          H  
ATOM  14136 1HB  PRO C 929      11.561  10.616  -8.307  1.00  0.380          H  
ATOM  14137 2HB  PRO C 929      10.303  11.009  -7.127  1.00  0.380          H  
ATOM  14138 1HG  PRO C 929      10.027   8.826  -8.621  1.00  0.380          H  
ATOM  14139 2HG  PRO C 929       8.637   9.882  -8.335  1.00  0.380          H  
ATOM  14140 1HD  PRO C 929      10.488   9.785 -10.786  1.00  0.380          H  
ATOM  14141 2HD  PRO C 929       8.681   9.846 -10.743  1.00  0.380          H  
ATOM  14142  N   PHE C 930      12.207  13.026 -10.020  1.00  0.190          N  
ATOM  14143  CA  PHE C 930      13.454  13.799 -10.158  1.00  0.150          C  
ATOM  14144  C   PHE C 930      14.597  13.218  -9.323  1.00  0.260          C  
ATOM  14145  O   PHE C 930      15.715  13.741  -9.308  1.00  0.720          O  
ATOM  14146  CB  PHE C 930      13.281  15.261  -9.789  1.00  0.230          C  
ATOM  14147  CG  PHE C 930      12.248  15.959 -10.500  1.00  0.230          C  
ATOM  14148  CD1 PHE C 930      11.113  16.333  -9.845  1.00  0.230          C  
ATOM  14149  CD2 PHE C 930      12.384  16.259 -11.824  1.00  0.230          C  
ATOM  14150  CE1 PHE C 930      10.145  16.974 -10.501  1.00  0.230          C  
ATOM  14151  CE2 PHE C 930      11.398  16.907 -12.479  1.00  0.230          C  
ATOM  14152  CZ  PHE C 930      10.278  17.254 -11.803  1.00  0.230          C  
ATOM  14153  H   PHE C 930      11.966  12.479 -10.844  1.00  0.230          H  
ATOM  14154  HA  PHE C 930      13.733  13.769 -11.203  1.00  0.180          H  
ATOM  14155 1HB  PHE C 930      13.068  15.337  -8.785  1.00  0.270          H  
ATOM  14156 2HB  PHE C 930      14.227  15.786  -9.968  1.00  0.270          H  
ATOM  14157  HD1 PHE C 930      10.999  16.096  -8.784  1.00  0.270          H  
ATOM  14158  HD2 PHE C 930      13.291  15.968 -12.350  1.00  0.270          H  
ATOM  14159  HE1 PHE C 930       9.253  17.270  -9.995  1.00  0.270          H  
ATOM  14160  HE2 PHE C 930      11.507  17.140 -13.538  1.00  0.270          H  
ATOM  14161  HZ  PHE C 930       9.481  17.766 -12.296  1.00  0.270          H  
ATOM  14162  N   ILE C 931      14.287  12.138  -8.635  1.00  0.280          N  
ATOM  14163  CA  ILE C 931      15.156  11.363  -7.774  1.00  0.190          C  
ATOM  14164  C   ILE C 931      15.021   9.869  -8.117  1.00  0.290          C  
ATOM  14165  O   ILE C 931      13.911   9.350  -8.232  1.00  0.540          O  
ATOM  14166  CB  ILE C 931      14.843  11.707  -6.282  1.00  0.300          C  
ATOM  14167  CG1 ILE C 931      15.773  10.937  -5.342  1.00  0.300          C  
ATOM  14168  CG2 ILE C 931      13.363  11.446  -5.940  1.00  0.300          C  
ATOM  14169  CD1 ILE C 931      15.836  11.437  -3.910  1.00  0.300          C  
ATOM  14170  H   ILE C 931      13.347  11.810  -8.778  1.00  0.340          H  
ATOM  14171  HA  ILE C 931      16.185  11.654  -7.966  1.00  0.230          H  
ATOM  14172  HB  ILE C 931      15.045  12.767  -6.134  1.00  0.360          H  
ATOM  14173 1HG1 ILE C 931      15.406   9.946  -5.281  1.00  0.360          H  
ATOM  14174 2HG1 ILE C 931      16.777  10.931  -5.762  1.00  0.360          H  
ATOM  14175 1HG2 ILE C 931      13.160  11.731  -4.921  1.00  0.360          H  
ATOM  14176 2HG2 ILE C 931      12.743  12.031  -6.584  1.00  0.360          H  
ATOM  14177 3HG2 ILE C 931      13.127  10.390  -6.066  1.00  0.360          H  
ATOM  14178 1HD1 ILE C 931      16.492  10.803  -3.329  1.00  0.360          H  
ATOM  14179 2HD1 ILE C 931      16.228  12.449  -3.909  1.00  0.360          H  
ATOM  14180 3HD1 ILE C 931      14.854  11.416  -3.457  1.00  0.360          H  
ATOM  14181  N   LYS C 932      16.151   9.158  -8.224  1.00  0.220          N  
ATOM  14182  CA  LYS C 932      16.160   7.711  -8.532  1.00  0.350          C  
ATOM  14183  C   LYS C 932      16.022   6.850  -7.278  1.00  0.520          C  
ATOM  14184  O   LYS C 932      16.110   5.626  -7.315  1.00  1.140          O  
ATOM  14185  CB  LYS C 932      17.447   7.317  -9.249  1.00  0.440          C  
ATOM  14186  CG  LYS C 932      17.629   7.899 -10.635  1.00  0.440          C  
ATOM  14187  CD  LYS C 932      18.953   7.422 -11.217  1.00  0.440          C  
ATOM  14188  CE  LYS C 932      19.197   7.948 -12.615  1.00  0.440          C  
ATOM  14189  NZ  LYS C 932      20.568   7.619 -13.086  1.00  0.440          N  
ATOM  14190  H   LYS C 932      17.052   9.641  -8.133  1.00  0.260          H  
ATOM  14191  HA  LYS C 932      15.312   7.492  -9.182  1.00  0.420          H  
ATOM  14192 1HB  LYS C 932      18.304   7.632  -8.645  1.00  0.530          H  
ATOM  14193 2HB  LYS C 932      17.489   6.233  -9.335  1.00  0.530          H  
ATOM  14194 1HG  LYS C 932      16.807   7.593 -11.283  1.00  0.530          H  
ATOM  14195 2HG  LYS C 932      17.640   8.993 -10.577  1.00  0.530          H  
ATOM  14196 1HD  LYS C 932      19.769   7.749 -10.585  1.00  0.530          H  
ATOM  14197 2HD  LYS C 932      18.961   6.336 -11.252  1.00  0.530          H  
ATOM  14198 1HE  LYS C 932      18.473   7.506 -13.294  1.00  0.530          H  
ATOM  14199 2HE  LYS C 932      19.079   9.018 -12.622  1.00  0.530          H  
ATOM  14200 1HZ  LYS C 932      20.700   7.986 -14.014  1.00  0.530          H  
ATOM  14201 2HZ  LYS C 932      21.253   8.070 -12.429  1.00  0.530          H  
ATOM  14202 3HZ  LYS C 932      20.706   6.623 -13.092  1.00  0.530          H  
ATOM  14203  N   ILE C 933      15.876   7.516  -6.166  1.00  0.100          N  
ATOM  14204  CA  ILE C 933      15.752   6.940  -4.851  1.00  0.130          C  
ATOM  14205  C   ILE C 933      14.369   7.056  -4.229  1.00  0.150          C  
ATOM  14206  O   ILE C 933      13.770   8.134  -4.190  1.00  0.160          O  
ATOM  14207  CB  ILE C 933      16.823   7.535  -3.936  1.00  0.170          C  
ATOM  14208  CG1 ILE C 933      18.194   7.082  -4.426  1.00  0.170          C  
ATOM  14209  CG2 ILE C 933      16.548   7.226  -2.537  1.00  0.170          C  
ATOM  14210  CD1 ILE C 933      19.311   7.766  -3.764  1.00  0.170          C  
ATOM  14211  H   ILE C 933      15.843   8.519  -6.253  1.00  0.120          H  
ATOM  14212  HA  ILE C 933      15.970   5.873  -4.941  1.00  0.160          H  
ATOM  14213  HB  ILE C 933      16.821   8.598  -4.038  1.00  0.200          H  
ATOM  14214 1HG1 ILE C 933      18.288   6.010  -4.268  1.00  0.200          H  
ATOM  14215 2HG1 ILE C 933      18.277   7.278  -5.494  1.00  0.200          H  
ATOM  14216 1HG2 ILE C 933      17.283   7.669  -1.899  1.00  0.200          H  
ATOM  14217 2HG2 ILE C 933      15.596   7.643  -2.261  1.00  0.200          H  
ATOM  14218 3HG2 ILE C 933      16.539   6.154  -2.414  1.00  0.200          H  
ATOM  14219 1HD1 ILE C 933      20.246   7.396  -4.165  1.00  0.200          H  
ATOM  14220 2HD1 ILE C 933      19.235   8.811  -3.936  1.00  0.200          H  
ATOM  14221 3HD1 ILE C 933      19.287   7.583  -2.710  1.00  0.200          H  
ATOM  14222  N   THR C 934      13.897   5.915  -3.710  1.00  0.200          N  
ATOM  14223  CA  THR C 934      12.616   5.773  -3.026  1.00  0.220          C  
ATOM  14224  C   THR C 934      12.703   6.018  -1.508  1.00  0.250          C  
ATOM  14225  O   THR C 934      11.682   6.165  -0.833  1.00  0.400          O  
ATOM  14226  CB  THR C 934      12.058   4.375  -3.274  1.00  0.300          C  
ATOM  14227  OG1 THR C 934      12.956   3.404  -2.729  1.00  0.300          O  
ATOM  14228  CG2 THR C 934      11.934   4.141  -4.754  1.00  0.300          C  
ATOM  14229  H   THR C 934      14.457   5.076  -3.824  1.00  0.240          H  
ATOM  14230  HA  THR C 934      11.923   6.492  -3.445  1.00  0.260          H  
ATOM  14231  HB  THR C 934      11.084   4.281  -2.797  1.00  0.360          H  
ATOM  14232  HG1 THR C 934      12.525   2.541  -2.748  1.00  0.360          H  
ATOM  14233 1HG2 THR C 934      11.538   3.148  -4.902  1.00  0.360          H  
ATOM  14234 2HG2 THR C 934      11.262   4.879  -5.185  1.00  0.360          H  
ATOM  14235 3HG2 THR C 934      12.905   4.218  -5.245  1.00  0.360          H  
ATOM  14236  N   GLN C 935      13.918   6.072  -0.966  1.00  0.200          N  
ATOM  14237  CA  GLN C 935      14.112   6.304   0.464  1.00  0.180          C  
ATOM  14238  C   GLN C 935      14.280   7.810   0.718  1.00  0.180          C  
ATOM  14239  O   GLN C 935      14.694   8.560  -0.166  1.00  0.220          O  
ATOM  14240  CB  GLN C 935      15.327   5.536   1.025  1.00  0.260          C  
ATOM  14241  CG  GLN C 935      15.236   3.993   0.907  1.00  0.260          C  
ATOM  14242  CD  GLN C 935      16.335   3.192   1.726  1.00  0.260          C  
ATOM  14243  OE1 GLN C 935      17.545   3.306   1.549  1.00  0.260          O  
ATOM  14244  NE2 GLN C 935      15.859   2.379   2.633  1.00  0.260          N  
ATOM  14245  H   GLN C 935      14.708   5.952  -1.577  1.00  0.240          H  
ATOM  14246  HA  GLN C 935      13.224   5.978   1.003  1.00  0.220          H  
ATOM  14247 1HB  GLN C 935      16.217   5.876   0.531  1.00  0.310          H  
ATOM  14248 2HB  GLN C 935      15.437   5.773   2.082  1.00  0.310          H  
ATOM  14249 1HG  GLN C 935      14.269   3.659   1.209  1.00  0.310          H  
ATOM  14250 2HG  GLN C 935      15.377   3.758  -0.139  1.00  0.310          H  
ATOM  14251 1HE2 GLN C 935      16.470   1.820   3.197  1.00  0.310          H  
ATOM  14252 2HE2 GLN C 935      14.887   2.312   2.773  1.00  0.310          H  
ATOM  14253  N   ALA C 936      13.947   8.241   1.925  1.00  0.170          N  
ATOM  14254  CA  ALA C 936      14.074   9.625   2.344  1.00  0.180          C  
ATOM  14255  C   ALA C 936      15.507   9.979   2.633  1.00  0.170          C  
ATOM  14256  O   ALA C 936      16.328   9.101   2.873  1.00  0.160          O  
ATOM  14257  CB  ALA C 936      13.240   9.869   3.573  1.00  0.250          C  
ATOM  14258  H   ALA C 936      13.625   7.573   2.630  1.00  0.200          H  
ATOM  14259  HA  ALA C 936      13.727  10.262   1.539  1.00  0.220          H  
ATOM  14260 1HB  ALA C 936      13.331  10.900   3.873  1.00  0.300          H  
ATOM  14261 2HB  ALA C 936      12.211   9.638   3.338  1.00  0.300          H  
ATOM  14262 3HB  ALA C 936      13.589   9.230   4.373  1.00  0.300          H  
ATOM  14263  N   MET C 937      15.809  11.274   2.638  1.00  0.180          N  
ATOM  14264  CA  MET C 937      17.147  11.716   3.022  1.00  0.180          C  
ATOM  14265  C   MET C 937      17.199  11.951   4.536  1.00  0.220          C  
ATOM  14266  O   MET C 937      18.245  11.793   5.166  1.00  0.280          O  
ATOM  14267  CB  MET C 937      17.548  12.973   2.250  1.00  0.250          C  
ATOM  14268  CG  MET C 937      18.129  12.723   0.833  1.00  0.250          C  
ATOM  14269  SD  MET C 937      16.926  12.001  -0.323  1.00  0.250          S  
ATOM  14270  CE  MET C 937      17.450  10.271  -0.449  1.00  0.250          C  
ATOM  14271  H   MET C 937      15.081  11.941   2.361  1.00  0.220          H  
ATOM  14272  HA  MET C 937      17.858  10.927   2.788  1.00  0.220          H  
ATOM  14273 1HB  MET C 937      16.672  13.610   2.138  1.00  0.300          H  
ATOM  14274 2HB  MET C 937      18.277  13.531   2.825  1.00  0.300          H  
ATOM  14275 1HG  MET C 937      18.487  13.667   0.420  1.00  0.300          H  
ATOM  14276 2HG  MET C 937      18.983  12.045   0.913  1.00  0.300          H  
ATOM  14277 1HE  MET C 937      16.767   9.757  -1.110  1.00  0.300          H  
ATOM  14278 2HE  MET C 937      18.452  10.209  -0.848  1.00  0.300          H  
ATOM  14279 3HE  MET C 937      17.421   9.795   0.525  1.00  0.300          H  
ATOM  14280  N   TYR C 938      16.061  12.330   5.113  1.00  0.220          N  
ATOM  14281  CA  TYR C 938      15.925  12.603   6.541  1.00  0.300          C  
ATOM  14282  C   TYR C 938      14.469  12.504   6.982  1.00  0.220          C  
ATOM  14283  O   TYR C 938      13.563  12.639   6.144  1.00  0.150          O  
ATOM  14284  CB  TYR C 938      16.449  13.990   6.874  1.00  0.390          C  
ATOM  14285  CG  TYR C 938      15.732  15.042   6.122  1.00  0.390          C  
ATOM  14286  CD1 TYR C 938      14.574  15.606   6.612  1.00  0.390          C  
ATOM  14287  CD2 TYR C 938      16.235  15.440   4.931  1.00  0.390          C  
ATOM  14288  CE1 TYR C 938      13.932  16.573   5.883  1.00  0.390          C  
ATOM  14289  CE2 TYR C 938      15.614  16.384   4.223  1.00  0.390          C  
ATOM  14290  CZ  TYR C 938      14.466  16.959   4.691  1.00  0.390          C  
ATOM  14291  OH  TYR C 938      13.842  17.911   3.976  1.00  0.390          O  
ATOM  14292  H   TYR C 938      15.251  12.454   4.529  1.00  0.260          H  
ATOM  14293  HA  TYR C 938      16.499  11.863   7.096  1.00  0.360          H  
ATOM  14294 1HB  TYR C 938      16.319  14.180   7.928  1.00  0.470          H  
ATOM  14295 2HB  TYR C 938      17.514  14.057   6.648  1.00  0.470          H  
ATOM  14296  HD1 TYR C 938      14.173  15.283   7.570  1.00  0.470          H  
ATOM  14297  HD2 TYR C 938      17.145  14.988   4.552  1.00  0.470          H  
ATOM  14298  HE1 TYR C 938      13.017  17.035   6.250  1.00  0.470          H  
ATOM  14299  HE2 TYR C 938      16.036  16.676   3.285  1.00  0.470          H  
ATOM  14300  HH  TYR C 938      14.326  18.070   3.168  1.00  0.470          H  
ATOM  14301  N   GLY C 939      14.276  12.349   8.298  1.00  0.270          N  
ATOM  14302  CA  GLY C 939      12.954  12.329   8.924  1.00  0.210          C  
ATOM  14303  C   GLY C 939      12.778  13.355  10.053  1.00  0.180          C  
ATOM  14304  O   GLY C 939      13.429  14.415  10.104  1.00  0.180          O  
ATOM  14305  H   GLY C 939      15.086  12.241   8.891  1.00  0.320          H  
ATOM  14306 1HA  GLY C 939      12.191  12.505   8.166  1.00  0.250          H  
ATOM  14307 2HA  GLY C 939      12.758  11.333   9.320  1.00  0.250          H  
ATOM  14308  N   GLY C 940      11.896  12.996  10.988  1.00  0.200          N  
ATOM  14309  CA  GLY C 940      11.501  13.868  12.092  1.00  0.180          C  
ATOM  14310  C   GLY C 940      12.647  14.283  13.012  1.00  0.200          C  
ATOM  14311  O   GLY C 940      12.656  15.406  13.522  1.00  0.280          O  
ATOM  14312  H   GLY C 940      11.436  12.071  10.894  1.00  0.240          H  
ATOM  14313 1HA  GLY C 940      11.018  14.759  11.685  1.00  0.220          H  
ATOM  14314 2HA  GLY C 940      10.743  13.351  12.682  1.00  0.220          H  
ATOM  14315  N   LEU C 941      13.618  13.397  13.224  1.00  0.220          N  
ATOM  14316  CA  LEU C 941      14.725  13.674  14.136  1.00  0.260          C  
ATOM  14317  C   LEU C 941      15.601  14.836  13.641  1.00  0.200          C  
ATOM  14318  O   LEU C 941      16.127  15.617  14.445  1.00  0.210          O  
ATOM  14319  CB  LEU C 941      15.554  12.391  14.313  1.00  0.350          C  
ATOM  14320  CG  LEU C 941      14.807  11.170  15.023  1.00  0.350          C  
ATOM  14321  CD1 LEU C 941      15.710   9.942  14.984  1.00  0.350          C  
ATOM  14322  CD2 LEU C 941      14.426  11.496  16.473  1.00  0.350          C  
ATOM  14323  H   LEU C 941      13.560  12.494  12.773  1.00  0.260          H  
ATOM  14324  HA  LEU C 941      14.311  13.969  15.095  1.00  0.310          H  
ATOM  14325 1HB  LEU C 941      15.883  12.058  13.332  1.00  0.420          H  
ATOM  14326 2HB  LEU C 941      16.437  12.633  14.903  1.00  0.420          H  
ATOM  14327  HG  LEU C 941      13.899  10.940  14.466  1.00  0.420          H  
ATOM  14328 1HD1 LEU C 941      15.183   9.104  15.441  1.00  0.420          H  
ATOM  14329 2HD1 LEU C 941      15.956   9.692  13.952  1.00  0.420          H  
ATOM  14330 3HD1 LEU C 941      16.627  10.143  15.538  1.00  0.420          H  
ATOM  14331 1HD2 LEU C 941      13.913  10.637  16.918  1.00  0.420          H  
ATOM  14332 2HD2 LEU C 941      15.318  11.699  17.030  1.00  0.420          H  
ATOM  14333 3HD2 LEU C 941      13.764  12.354  16.517  1.00  0.420          H  
ATOM  14334  N   MET C 942      15.786  14.945  12.317  1.00  0.170          N  
ATOM  14335  CA  MET C 942      16.598  16.018  11.752  1.00  0.160          C  
ATOM  14336  C   MET C 942      15.897  17.326  12.052  1.00  0.170          C  
ATOM  14337  O   MET C 942      16.516  18.273  12.539  1.00  0.190          O  
ATOM  14338  CB  MET C 942      16.748  15.904  10.240  1.00  0.230          C  
ATOM  14339  CG  MET C 942      17.674  16.989   9.601  1.00  0.230          C  
ATOM  14340  SD  MET C 942      16.913  18.635   9.322  1.00  0.230          S  
ATOM  14341  CE  MET C 942      15.734  18.423   8.071  1.00  0.230          C  
ATOM  14342  H   MET C 942      15.332  14.285  11.696  1.00  0.200          H  
ATOM  14343  HA  MET C 942      17.577  16.028  12.234  1.00  0.190          H  
ATOM  14344 1HB  MET C 942      17.176  14.936  10.006  1.00  0.270          H  
ATOM  14345 2HB  MET C 942      15.766  15.947   9.770  1.00  0.270          H  
ATOM  14346 1HG  MET C 942      18.535  17.122  10.239  1.00  0.270          H  
ATOM  14347 2HG  MET C 942      18.029  16.617   8.640  1.00  0.270          H  
ATOM  14348 1HE  MET C 942      15.254  19.369   7.875  1.00  0.270          H  
ATOM  14349 2HE  MET C 942      16.222  18.061   7.168  1.00  0.270          H  
ATOM  14350 3HE  MET C 942      14.982  17.717   8.407  1.00  0.270          H  
ATOM  14351  N   SER C 943      14.589  17.370  11.742  1.00  0.160          N  
ATOM  14352  CA  SER C 943      13.796  18.579  11.952  1.00  0.200          C  
ATOM  14353  C   SER C 943      13.712  18.954  13.421  1.00  0.210          C  
ATOM  14354  O   SER C 943      13.717  20.134  13.773  1.00  0.200          O  
ATOM  14355  CB  SER C 943      12.419  18.437  11.358  1.00  0.260          C  
ATOM  14356  OG  SER C 943      12.499  18.399   9.973  1.00  0.260          O  
ATOM  14357  H   SER C 943      14.146  16.534  11.338  1.00  0.190          H  
ATOM  14358  HA  SER C 943      14.283  19.387  11.414  1.00  0.240          H  
ATOM  14359 1HB  SER C 943      11.958  17.517  11.723  1.00  0.320          H  
ATOM  14360 2HB  SER C 943      11.792  19.270  11.670  1.00  0.320          H  
ATOM  14361  HG  SER C 943      11.612  18.162   9.657  1.00  0.320          H  
ATOM  14362  N   THR C 944      13.655  17.951  14.292  1.00  0.240          N  
ATOM  14363  CA  THR C 944      13.586  18.189  15.725  1.00  0.260          C  
ATOM  14364  C   THR C 944      14.835  18.983  16.145  1.00  0.240          C  
ATOM  14365  O   THR C 944      14.738  19.943  16.929  1.00  0.260          O  
ATOM  14366  CB  THR C 944      13.461  16.856  16.495  1.00  0.360          C  
ATOM  14367  OG1 THR C 944      12.265  16.168  16.086  1.00  0.360          O  
ATOM  14368  CG2 THR C 944      13.326  17.131  17.953  1.00  0.360          C  
ATOM  14369  H   THR C 944      13.602  16.995  13.941  1.00  0.290          H  
ATOM  14370  HA  THR C 944      12.708  18.795  15.942  1.00  0.310          H  
ATOM  14371  HB  THR C 944      14.334  16.233  16.310  1.00  0.430          H  
ATOM  14372  HG1 THR C 944      12.348  15.871  15.159  1.00  0.430          H  
ATOM  14373 1HG2 THR C 944      13.222  16.187  18.488  1.00  0.430          H  
ATOM  14374 2HG2 THR C 944      14.182  17.656  18.327  1.00  0.430          H  
ATOM  14375 3HG2 THR C 944      12.442  17.738  18.103  1.00  0.430          H  
ATOM  14376  N   ARG C 945      16.008  18.573  15.633  1.00  0.200          N  
ATOM  14377  CA  ARG C 945      17.263  19.262  15.920  1.00  0.230          C  
ATOM  14378  C   ARG C 945      17.290  20.627  15.218  1.00  0.220          C  
ATOM  14379  O   ARG C 945      17.701  21.623  15.815  1.00  0.210          O  
ATOM  14380  CB  ARG C 945      18.453  18.413  15.477  1.00  0.310          C  
ATOM  14381  CG  ARG C 945      19.870  18.982  15.756  1.00  0.310          C  
ATOM  14382  CD  ARG C 945      20.229  19.128  17.202  1.00  0.310          C  
ATOM  14383  NE  ARG C 945      21.628  19.580  17.329  1.00  0.310          N  
ATOM  14384  CZ  ARG C 945      22.268  19.914  18.477  1.00  0.310          C  
ATOM  14385  NH1 ARG C 945      21.626  19.827  19.633  1.00  0.310          N  
ATOM  14386  NH2 ARG C 945      23.551  20.308  18.425  1.00  0.310          N  
ATOM  14387  H   ARG C 945      16.018  17.715  15.065  1.00  0.240          H  
ATOM  14388  HA  ARG C 945      17.329  19.424  16.992  1.00  0.280          H  
ATOM  14389 1HB  ARG C 945      18.405  17.436  15.943  1.00  0.370          H  
ATOM  14390 2HB  ARG C 945      18.368  18.243  14.416  1.00  0.370          H  
ATOM  14391 1HG  ARG C 945      20.615  18.318  15.311  1.00  0.370          H  
ATOM  14392 2HG  ARG C 945      19.949  19.961  15.303  1.00  0.370          H  
ATOM  14393 1HD  ARG C 945      19.583  19.870  17.670  1.00  0.370          H  
ATOM  14394 2HD  ARG C 945      20.130  18.164  17.713  1.00  0.370          H  
ATOM  14395  HE  ARG C 945      22.167  19.625  16.472  1.00  0.370          H  
ATOM  14396 1HH1 ARG C 945      20.665  19.522  19.652  1.00  0.370          H  
ATOM  14397 2HH1 ARG C 945      22.081  20.039  20.533  1.00  0.370          H  
ATOM  14398 1HH2 ARG C 945      24.057  20.387  17.509  1.00  0.370          H  
ATOM  14399 2HH2 ARG C 945      24.037  20.551  19.277  1.00  0.370          H  
ATOM  14400  N   ALA C 946      16.816  20.693  13.968  1.00  0.230          N  
ATOM  14401  CA  ALA C 946      16.800  21.948  13.215  1.00  0.230          C  
ATOM  14402  C   ALA C 946      16.001  23.012  13.951  1.00  0.230          C  
ATOM  14403  O   ALA C 946      16.368  24.194  13.954  1.00  0.240          O  
ATOM  14404  CB  ALA C 946      16.182  21.723  11.844  1.00  0.320          C  
ATOM  14405  H   ALA C 946      16.508  19.834  13.507  1.00  0.280          H  
ATOM  14406  HA  ALA C 946      17.825  22.299  13.112  1.00  0.280          H  
ATOM  14407 1HB  ALA C 946      16.182  22.629  11.287  1.00  0.390          H  
ATOM  14408 2HB  ALA C 946      16.733  20.970  11.301  1.00  0.390          H  
ATOM  14409 3HB  ALA C 946      15.164  21.393  11.970  1.00  0.390          H  
ATOM  14410  N   GLN C 947      14.905  22.594  14.590  1.00  0.240          N  
ATOM  14411  CA  GLN C 947      14.091  23.507  15.359  1.00  0.270          C  
ATOM  14412  C   GLN C 947      14.848  23.952  16.608  1.00  0.250          C  
ATOM  14413  O   GLN C 947      14.924  25.146  16.887  1.00  0.260          O  
ATOM  14414  CB  GLN C 947      12.762  22.861  15.703  1.00  0.370          C  
ATOM  14415  CG  GLN C 947      11.809  23.758  16.422  1.00  0.370          C  
ATOM  14416  CD  GLN C 947      10.496  23.106  16.530  1.00  0.370          C  
ATOM  14417  OE1 GLN C 947      10.314  22.128  17.254  1.00  0.370          O  
ATOM  14418  NE2 GLN C 947       9.568  23.626  15.761  1.00  0.370          N  
ATOM  14419  H   GLN C 947      14.617  21.618  14.482  1.00  0.290          H  
ATOM  14420  HA  GLN C 947      13.892  24.388  14.750  1.00  0.320          H  
ATOM  14421 1HB  GLN C 947      12.279  22.510  14.788  1.00  0.440          H  
ATOM  14422 2HB  GLN C 947      12.940  21.981  16.325  1.00  0.440          H  
ATOM  14423 1HG  GLN C 947      12.182  23.955  17.426  1.00  0.440          H  
ATOM  14424 2HG  GLN C 947      11.694  24.689  15.867  1.00  0.440          H  
ATOM  14425 1HE2 GLN C 947       8.633  23.233  15.706  1.00  0.440          H  
ATOM  14426 2HE2 GLN C 947       9.770  24.409  15.177  1.00  0.440          H  
ATOM  14427  N   TYR C 948      15.476  23.012  17.326  1.00  0.220          N  
ATOM  14428  CA  TYR C 948      16.283  23.333  18.511  1.00  0.200          C  
ATOM  14429  C   TYR C 948      17.323  24.415  18.216  1.00  0.200          C  
ATOM  14430  O   TYR C 948      17.515  25.354  18.995  1.00  0.230          O  
ATOM  14431  CB  TYR C 948      16.979  22.093  19.085  1.00  0.290          C  
ATOM  14432  CG  TYR C 948      17.982  22.458  20.147  1.00  0.290          C  
ATOM  14433  CD1 TYR C 948      17.594  22.756  21.441  1.00  0.290          C  
ATOM  14434  CD2 TYR C 948      19.316  22.521  19.793  1.00  0.290          C  
ATOM  14435  CE1 TYR C 948      18.555  23.123  22.373  1.00  0.290          C  
ATOM  14436  CE2 TYR C 948      20.262  22.881  20.704  1.00  0.290          C  
ATOM  14437  CZ  TYR C 948      19.899  23.183  21.986  1.00  0.290          C  
ATOM  14438  OH  TYR C 948      20.870  23.531  22.887  1.00  0.290          O  
ATOM  14439  H   TYR C 948      15.367  22.027  17.064  1.00  0.260          H  
ATOM  14440  HA  TYR C 948      15.613  23.724  19.277  1.00  0.240          H  
ATOM  14441 1HB  TYR C 948      16.239  21.413  19.521  1.00  0.350          H  
ATOM  14442 2HB  TYR C 948      17.493  21.559  18.299  1.00  0.350          H  
ATOM  14443  HD1 TYR C 948      16.541  22.709  21.727  1.00  0.350          H  
ATOM  14444  HD2 TYR C 948      19.610  22.286  18.784  1.00  0.350          H  
ATOM  14445  HE1 TYR C 948      18.260  23.359  23.395  1.00  0.350          H  
ATOM  14446  HE2 TYR C 948      21.310  22.928  20.407  1.00  0.350          H  
ATOM  14447  HH  TYR C 948      20.482  23.616  23.763  1.00  0.350          H  
ATOM  14448  N   LEU C 949      17.998  24.266  17.080  1.00  0.180          N  
ATOM  14449  CA  LEU C 949      19.069  25.154  16.641  1.00  0.180          C  
ATOM  14450  C   LEU C 949      18.575  26.463  16.012  1.00  0.190          C  
ATOM  14451  O   LEU C 949      19.389  27.301  15.618  1.00  0.190          O  
ATOM  14452  CB  LEU C 949      19.946  24.408  15.626  1.00  0.250          C  
ATOM  14453  CG  LEU C 949      20.719  23.166  16.158  1.00  0.250          C  
ATOM  14454  CD1 LEU C 949      21.371  22.462  15.005  1.00  0.250          C  
ATOM  14455  CD2 LEU C 949      21.784  23.594  17.168  1.00  0.250          C  
ATOM  14456  H   LEU C 949      17.776  23.443  16.510  1.00  0.220          H  
ATOM  14457  HA  LEU C 949      19.657  25.423  17.513  1.00  0.220          H  
ATOM  14458 1HB  LEU C 949      19.297  24.063  14.816  1.00  0.300          H  
ATOM  14459 2HB  LEU C 949      20.674  25.105  15.203  1.00  0.300          H  
ATOM  14460  HG  LEU C 949      20.025  22.479  16.617  1.00  0.300          H  
ATOM  14461 1HD1 LEU C 949      21.908  21.588  15.355  1.00  0.300          H  
ATOM  14462 2HD1 LEU C 949      20.614  22.152  14.287  1.00  0.300          H  
ATOM  14463 3HD1 LEU C 949      22.068  23.129  14.533  1.00  0.300          H  
ATOM  14464 1HD2 LEU C 949      22.317  22.722  17.516  1.00  0.300          H  
ATOM  14465 2HD2 LEU C 949      22.486  24.276  16.681  1.00  0.300          H  
ATOM  14466 3HD2 LEU C 949      21.333  24.089  18.016  1.00  0.300          H  
ATOM  14467  N   LYS C 950      17.250  26.639  15.952  1.00  0.210          N  
ATOM  14468  CA  LYS C 950      16.552  27.796  15.414  1.00  0.210          C  
ATOM  14469  C   LYS C 950      16.782  28.082  13.938  1.00  0.190          C  
ATOM  14470  O   LYS C 950      16.923  29.256  13.554  1.00  0.190          O  
ATOM  14471  CB  LYS C 950      16.908  29.042  16.231  1.00  0.290          C  
ATOM  14472  CG  LYS C 950      16.542  28.940  17.698  1.00  0.290          C  
ATOM  14473  CD  LYS C 950      16.866  30.224  18.439  1.00  0.290          C  
ATOM  14474  CE  LYS C 950      16.552  30.101  19.925  1.00  0.290          C  
ATOM  14475  NZ  LYS C 950      16.901  31.345  20.674  1.00  0.290          N  
ATOM  14476  H   LYS C 950      16.640  25.908  16.320  1.00  0.250          H  
ATOM  14477  HA  LYS C 950      15.484  27.604  15.536  1.00  0.250          H  
ATOM  14478 1HB  LYS C 950      17.970  29.237  16.167  1.00  0.350          H  
ATOM  14479 2HB  LYS C 950      16.393  29.907  15.817  1.00  0.350          H  
ATOM  14480 1HG  LYS C 950      15.479  28.724  17.787  1.00  0.350          H  
ATOM  14481 2HG  LYS C 950      17.097  28.115  18.151  1.00  0.350          H  
ATOM  14482 1HD  LYS C 950      17.926  30.452  18.314  1.00  0.350          H  
ATOM  14483 2HD  LYS C 950      16.284  31.043  18.016  1.00  0.350          H  
ATOM  14484 1HE  LYS C 950      15.489  29.900  20.049  1.00  0.350          H  
ATOM  14485 2HE  LYS C 950      17.119  29.267  20.340  1.00  0.350          H  
ATOM  14486 1HZ  LYS C 950      16.680  31.224  21.653  1.00  0.350          H  
ATOM  14487 2HZ  LYS C 950      17.890  31.534  20.575  1.00  0.350          H  
ATOM  14488 3HZ  LYS C 950      16.373  32.123  20.306  1.00  0.350          H  
ATOM  14489  N   SER C 951      16.801  27.033  13.105  1.00  0.170          N  
ATOM  14490  CA  SER C 951      16.922  27.239  11.666  1.00  0.170          C  
ATOM  14491  C   SER C 951      15.538  27.717  11.220  1.00  0.180          C  
ATOM  14492  O   SER C 951      14.595  27.673  12.018  1.00  0.180          O  
ATOM  14493  CB  SER C 951      17.330  25.972  10.944  1.00  0.240          C  
ATOM  14494  OG  SER C 951      16.303  25.050  10.944  1.00  0.240          O  
ATOM  14495  H   SER C 951      16.699  26.075  13.464  1.00  0.200          H  
ATOM  14496  HA  SER C 951      17.659  28.014  11.468  1.00  0.200          H  
ATOM  14497 1HB  SER C 951      17.616  26.204   9.920  1.00  0.290          H  
ATOM  14498 2HB  SER C 951      18.202  25.547  11.437  1.00  0.290          H  
ATOM  14499  HG  SER C 951      16.638  24.283  10.476  1.00  0.290          H  
ATOM  14500  N   ASN C 952      15.406  28.222   9.988  1.00  0.180          N  
ATOM  14501  CA  ASN C 952      14.109  28.713   9.521  1.00  0.190          C  
ATOM  14502  C   ASN C 952      13.305  27.684   8.731  1.00  0.180          C  
ATOM  14503  O   ASN C 952      12.075  27.680   8.796  1.00  0.170          O  
ATOM  14504  CB  ASN C 952      14.248  30.026   8.765  1.00  0.260          C  
ATOM  14505  CG  ASN C 952      14.633  31.160   9.691  1.00  0.260          C  
ATOM  14506  OD1 ASN C 952      14.558  31.030  10.919  1.00  0.260          O  
ATOM  14507  ND2 ASN C 952      15.003  32.283   9.147  1.00  0.260          N  
ATOM  14508  H   ASN C 952      16.191  28.185   9.346  1.00  0.220          H  
ATOM  14509  HA  ASN C 952      13.507  28.936  10.403  1.00  0.230          H  
ATOM  14510 1HB  ASN C 952      15.018  29.931   8.003  1.00  0.310          H  
ATOM  14511 2HB  ASN C 952      13.315  30.272   8.262  1.00  0.310          H  
ATOM  14512 1HD2 ASN C 952      15.229  33.067   9.725  1.00  0.310          H  
ATOM  14513 2HD2 ASN C 952      15.010  32.401   8.146  1.00  0.310          H  
ATOM  14514  N   GLY C 953      13.984  26.797   8.006  1.00  0.180          N  
ATOM  14515  CA  GLY C 953      13.263  25.802   7.200  1.00  0.180          C  
ATOM  14516  C   GLY C 953      14.188  24.879   6.428  1.00  0.190          C  
ATOM  14517  O   GLY C 953      15.401  25.098   6.402  1.00  0.230          O  
ATOM  14518  H   GLY C 953      15.003  26.865   7.973  1.00  0.220          H  
ATOM  14519 1HA  GLY C 953      12.606  25.212   7.838  1.00  0.220          H  
ATOM  14520 2HA  GLY C 953      12.618  26.318   6.496  1.00  0.220          H  
ATOM  14521  N   THR C 954      13.604  23.861   5.786  1.00  0.190          N  
ATOM  14522  CA  THR C 954      14.376  22.886   5.012  1.00  0.180          C  
ATOM  14523  C   THR C 954      13.876  22.695   3.571  1.00  0.200          C  
ATOM  14524  O   THR C 954      12.669  22.677   3.317  1.00  0.210          O  
ATOM  14525  CB  THR C 954      14.397  21.525   5.747  1.00  0.260          C  
ATOM  14526  OG1 THR C 954      15.017  21.678   7.046  1.00  0.260          O  
ATOM  14527  CG2 THR C 954      15.174  20.504   4.950  1.00  0.260          C  
ATOM  14528  H   THR C 954      12.588  23.725   5.880  1.00  0.230          H  
ATOM  14529  HA  THR C 954      15.404  23.238   4.948  1.00  0.220          H  
ATOM  14530  HB  THR C 954      13.392  21.174   5.884  1.00  0.310          H  
ATOM  14531  HG1 THR C 954      14.399  22.124   7.676  1.00  0.310          H  
ATOM  14532 1HG2 THR C 954      15.184  19.579   5.486  1.00  0.310          H  
ATOM  14533 2HG2 THR C 954      14.721  20.338   3.982  1.00  0.310          H  
ATOM  14534 3HG2 THR C 954      16.181  20.854   4.820  1.00  0.310          H  
ATOM  14535  N   VAL C 955      14.819  22.596   2.632  1.00  0.200          N  
ATOM  14536  CA  VAL C 955      14.536  22.330   1.229  1.00  0.210          C  
ATOM  14537  C   VAL C 955      15.336  21.122   0.730  1.00  0.210          C  
ATOM  14538  O   VAL C 955      16.566  21.158   0.709  1.00  0.220          O  
ATOM  14539  CB  VAL C 955      14.922  23.563   0.375  1.00  0.290          C  
ATOM  14540  CG1 VAL C 955      14.656  23.279  -1.069  1.00  0.290          C  
ATOM  14541  CG2 VAL C 955      14.125  24.788   0.817  1.00  0.290          C  
ATOM  14542  H   VAL C 955      15.795  22.650   2.927  1.00  0.240          H  
ATOM  14543  HA  VAL C 955      13.477  22.111   1.113  1.00  0.250          H  
ATOM  14544  HB  VAL C 955      15.987  23.760   0.495  1.00  0.350          H  
ATOM  14545 1HG1 VAL C 955      14.921  24.134  -1.671  1.00  0.350          H  
ATOM  14546 2HG1 VAL C 955      15.228  22.415  -1.413  1.00  0.350          H  
ATOM  14547 3HG1 VAL C 955      13.595  23.079  -1.170  1.00  0.350          H  
ATOM  14548 1HG2 VAL C 955      14.413  25.648   0.217  1.00  0.350          H  
ATOM  14549 2HG2 VAL C 955      13.068  24.601   0.692  1.00  0.350          H  
ATOM  14550 3HG2 VAL C 955      14.324  24.997   1.857  1.00  0.350          H  
ATOM  14551  N   VAL C 956      14.660  20.081   0.271  1.00  0.220          N  
ATOM  14552  CA  VAL C 956      15.400  18.929  -0.219  1.00  0.210          C  
ATOM  14553  C   VAL C 956      15.011  18.534  -1.614  1.00  0.150          C  
ATOM  14554  O   VAL C 956      13.845  18.319  -1.941  1.00  0.130          O  
ATOM  14555  CB  VAL C 956      15.268  17.733   0.743  1.00  0.300          C  
ATOM  14556  CG1 VAL C 956      13.846  17.342   0.931  1.00  0.300          C  
ATOM  14557  CG2 VAL C 956      16.048  16.489   0.229  1.00  0.300          C  
ATOM  14558  H   VAL C 956      13.636  20.090   0.289  1.00  0.260          H  
ATOM  14559  HA  VAL C 956      16.456  19.189  -0.249  1.00  0.250          H  
ATOM  14560  HB  VAL C 956      15.667  18.047   1.689  1.00  0.360          H  
ATOM  14561 1HG1 VAL C 956      13.833  16.536   1.624  1.00  0.360          H  
ATOM  14562 2HG1 VAL C 956      13.272  18.177   1.323  1.00  0.360          H  
ATOM  14563 3HG1 VAL C 956      13.405  17.009   0.004  1.00  0.360          H  
ATOM  14564 1HG2 VAL C 956      15.955  15.686   0.951  1.00  0.360          H  
ATOM  14565 2HG2 VAL C 956      15.646  16.157  -0.703  1.00  0.360          H  
ATOM  14566 3HG2 VAL C 956      17.096  16.723   0.089  1.00  0.360          H  
ATOM  14567  N   PHE C 957      16.017  18.314  -2.415  1.00  0.160          N  
ATOM  14568  CA  PHE C 957      15.840  17.874  -3.773  1.00  0.130          C  
ATOM  14569  C   PHE C 957      15.791  16.367  -3.748  1.00  0.140          C  
ATOM  14570  O   PHE C 957      16.696  15.671  -4.215  1.00  0.150          O  
ATOM  14571  CB  PHE C 957      16.971  18.419  -4.608  1.00  0.190          C  
ATOM  14572  CG  PHE C 957      16.888  19.895  -4.677  1.00  0.190          C  
ATOM  14573  CD1 PHE C 957      17.511  20.699  -3.747  1.00  0.190          C  
ATOM  14574  CD2 PHE C 957      16.192  20.486  -5.676  1.00  0.190          C  
ATOM  14575  CE1 PHE C 957      17.413  22.040  -3.838  1.00  0.190          C  
ATOM  14576  CE2 PHE C 957      16.100  21.820  -5.777  1.00  0.190          C  
ATOM  14577  CZ  PHE C 957      16.704  22.606  -4.863  1.00  0.190          C  
ATOM  14578  H   PHE C 957      16.957  18.482  -2.048  1.00  0.190          H  
ATOM  14579  HA  PHE C 957      14.892  18.249  -4.159  1.00  0.160          H  
ATOM  14580 1HB  PHE C 957      17.923  18.145  -4.167  1.00  0.230          H  
ATOM  14581 2HB  PHE C 957      16.930  18.015  -5.615  1.00  0.230          H  
ATOM  14582  HD1 PHE C 957      18.079  20.254  -2.938  1.00  0.230          H  
ATOM  14583  HD2 PHE C 957      15.705  19.875  -6.403  1.00  0.230          H  
ATOM  14584  HE1 PHE C 957      17.901  22.661  -3.106  1.00  0.230          H  
ATOM  14585  HE2 PHE C 957      15.535  22.245  -6.596  1.00  0.230          H  
ATOM  14586  HZ  PHE C 957      16.628  23.672  -4.949  1.00  0.230          H  
ATOM  14587  N   GLY C 958      14.706  15.885  -3.169  1.00  0.140          N  
ATOM  14588  CA  GLY C 958      14.485  14.483  -2.926  1.00  0.150          C  
ATOM  14589  C   GLY C 958      13.233  14.233  -2.109  1.00  0.140          C  
ATOM  14590  O   GLY C 958      12.236  14.970  -2.202  1.00  0.100          O  
ATOM  14591  H   GLY C 958      14.052  16.595  -2.835  1.00  0.170          H  
ATOM  14592 1HA  GLY C 958      14.408  13.962  -3.877  1.00  0.180          H  
ATOM  14593 2HA  GLY C 958      15.347  14.072  -2.402  1.00  0.180          H  
ATOM  14594  N   ARG C 959      13.278  13.155  -1.328  1.00  0.200          N  
ATOM  14595  CA  ARG C 959      12.146  12.721  -0.532  1.00  0.190          C  
ATOM  14596  C   ARG C 959      12.380  12.904   0.943  1.00  0.180          C  
ATOM  14597  O   ARG C 959      13.512  12.790   1.427  1.00  0.200          O  
ATOM  14598  CB  ARG C 959      11.894  11.246  -0.729  1.00  0.270          C  
ATOM  14599  CG  ARG C 959      11.526  10.852  -2.070  1.00  0.270          C  
ATOM  14600  CD  ARG C 959      11.360   9.406  -2.160  1.00  0.270          C  
ATOM  14601  NE  ARG C 959      11.152   9.039  -3.504  1.00  0.270          N  
ATOM  14602  CZ  ARG C 959       9.970   9.049  -4.157  1.00  0.270          C  
ATOM  14603  NH1 ARG C 959       8.828   9.376  -3.584  1.00  0.270          N  
ATOM  14604  NH2 ARG C 959       9.915   8.733  -5.413  1.00  0.270          N  
ATOM  14605  H   ARG C 959      14.134  12.613  -1.292  1.00  0.240          H  
ATOM  14606  HA  ARG C 959      11.276  13.292  -0.828  1.00  0.230          H  
ATOM  14607 1HB  ARG C 959      12.793  10.694  -0.488  1.00  0.320          H  
ATOM  14608 2HB  ARG C 959      11.110  10.911  -0.048  1.00  0.320          H  
ATOM  14609 1HG  ARG C 959      10.589  11.332  -2.341  1.00  0.320          H  
ATOM  14610 2HG  ARG C 959      12.302  11.148  -2.764  1.00  0.320          H  
ATOM  14611 1HD  ARG C 959      12.281   8.927  -1.821  1.00  0.320          H  
ATOM  14612 2HD  ARG C 959      10.534   9.051  -1.559  1.00  0.320          H  
ATOM  14613  HE  ARG C 959      12.009   8.758  -4.010  1.00  0.320          H  
ATOM  14614 1HH1 ARG C 959       8.754   9.600  -2.575  1.00  0.320          H  
ATOM  14615 2HH1 ARG C 959       7.993   9.370  -4.172  1.00  0.320          H  
ATOM  14616 1HH2 ARG C 959      10.754   8.478  -5.917  1.00  0.320          H  
ATOM  14617 2HH2 ARG C 959       8.996   8.765  -5.852  1.00  0.320          H  
ATOM  14618  N   ILE C 960      11.285  13.070   1.666  1.00  0.170          N  
ATOM  14619  CA  ILE C 960      11.348  13.126   3.122  1.00  0.240          C  
ATOM  14620  C   ILE C 960      10.438  12.084   3.729  1.00  0.190          C  
ATOM  14621  O   ILE C 960       9.472  11.671   3.093  1.00  0.230          O  
ATOM  14622  CB  ILE C 960      10.941  14.511   3.620  1.00  0.310          C  
ATOM  14623  CG1 ILE C 960       9.460  14.826   3.241  1.00  0.310          C  
ATOM  14624  CG2 ILE C 960      11.859  15.466   3.024  1.00  0.310          C  
ATOM  14625  CD1 ILE C 960       8.920  16.095   3.827  1.00  0.310          C  
ATOM  14626  H   ILE C 960      10.404  13.206   1.155  1.00  0.200          H  
ATOM  14627  HA  ILE C 960      12.367  12.931   3.451  1.00  0.290          H  
ATOM  14628  HB  ILE C 960      11.027  14.546   4.709  1.00  0.370          H  
ATOM  14629 1HG1 ILE C 960       9.360  14.878   2.156  1.00  0.370          H  
ATOM  14630 2HG1 ILE C 960       8.831  14.025   3.612  1.00  0.370          H  
ATOM  14631 1HG2 ILE C 960      11.660  16.451   3.356  1.00  0.370          H  
ATOM  14632 2HG2 ILE C 960      12.864  15.183   3.313  1.00  0.370          H  
ATOM  14633 3HG2 ILE C 960      11.771  15.438   1.947  1.00  0.370          H  
ATOM  14634 1HD1 ILE C 960       7.920  16.189   3.536  1.00  0.370          H  
ATOM  14635 2HD1 ILE C 960       8.976  16.062   4.904  1.00  0.370          H  
ATOM  14636 3HD1 ILE C 960       9.467  16.935   3.458  1.00  0.370          H  
ATOM  14637  N   ARG C 961      10.700  11.714   4.974  1.00  0.110          N  
ATOM  14638  CA  ARG C 961       9.844  10.752   5.653  1.00  0.110          C  
ATOM  14639  C   ARG C 961       9.304  11.387   6.906  1.00  0.340          C  
ATOM  14640  O   ARG C 961       9.674  12.508   7.248  1.00  1.370          O  
ATOM  14641  CB  ARG C 961      10.566   9.445   5.998  1.00  0.150          C  
ATOM  14642  CG  ARG C 961      11.653   9.551   7.021  1.00  0.150          C  
ATOM  14643  CD  ARG C 961      12.331   8.273   7.249  1.00  0.150          C  
ATOM  14644  NE  ARG C 961      13.170   8.343   8.431  1.00  0.150          N  
ATOM  14645  CZ  ARG C 961      14.453   8.764   8.503  1.00  0.150          C  
ATOM  14646  NH1 ARG C 961      15.125   9.169   7.448  1.00  0.150          N  
ATOM  14647  NH2 ARG C 961      15.044   8.773   9.685  1.00  0.150          N  
ATOM  14648  H   ARG C 961      11.527  12.094   5.448  1.00  0.130          H  
ATOM  14649  HA  ARG C 961       8.995  10.517   5.017  1.00  0.130          H  
ATOM  14650 1HB  ARG C 961       9.840   8.748   6.400  1.00  0.180          H  
ATOM  14651 2HB  ARG C 961      10.964   8.984   5.109  1.00  0.180          H  
ATOM  14652 1HG  ARG C 961      12.388  10.274   6.691  1.00  0.180          H  
ATOM  14653 2HG  ARG C 961      11.235   9.868   7.966  1.00  0.180          H  
ATOM  14654 1HD  ARG C 961      11.586   7.484   7.401  1.00  0.180          H  
ATOM  14655 2HD  ARG C 961      12.946   8.025   6.399  1.00  0.180          H  
ATOM  14656  HE  ARG C 961      12.731   8.057   9.304  1.00  0.180          H  
ATOM  14657 1HH1 ARG C 961      14.708   9.177   6.525  1.00  0.180          H  
ATOM  14658 2HH1 ARG C 961      16.075   9.486   7.565  1.00  0.180          H  
ATOM  14659 1HH2 ARG C 961      14.522   8.472  10.500  1.00  0.180          H  
ATOM  14660 2HH2 ARG C 961      16.002   9.073   9.783  1.00  0.180          H  
ATOM  14661  N   ASP C 962       8.403  10.695   7.579  1.00  0.600          N  
ATOM  14662  CA  ASP C 962       7.798  11.213   8.791  1.00  0.360          C  
ATOM  14663  C   ASP C 962       7.159  12.565   8.513  1.00  0.260          C  
ATOM  14664  O   ASP C 962       7.335  13.518   9.279  1.00  0.280          O  
ATOM  14665  CB  ASP C 962       8.838  11.402   9.895  1.00  0.600          C  
ATOM  14666  CG  ASP C 962       9.611  10.167  10.264  1.00  0.600          C  
ATOM  14667  OD1 ASP C 962       9.100   9.072  10.139  1.00  0.600          O  
ATOM  14668  OD2 ASP C 962      10.753  10.339  10.690  1.00  0.600          O  
ATOM  14669  H   ASP C 962       8.150   9.770   7.249  1.00  0.720          H  
ATOM  14670  HA  ASP C 962       7.025  10.522   9.127  1.00  0.430          H  
ATOM  14671 1HB  ASP C 962       9.527  12.199   9.629  1.00  0.720          H  
ATOM  14672 2HB  ASP C 962       8.326  11.717  10.775  1.00  0.720          H  
ATOM  14673  N   VAL C 963       6.344  12.650   7.457  1.00  0.220          N  
ATOM  14674  CA  VAL C 963       5.750  13.951   7.121  1.00  0.230          C  
ATOM  14675  C   VAL C 963       4.925  14.498   8.276  1.00  0.210          C  
ATOM  14676  O   VAL C 963       4.885  15.712   8.483  1.00  0.230          O  
ATOM  14677  CB  VAL C 963       4.916  13.880   5.828  1.00  0.320          C  
ATOM  14678  CG1 VAL C 963       5.823  13.467   4.710  1.00  0.320          C  
ATOM  14679  CG2 VAL C 963       3.730  12.930   5.945  1.00  0.320          C  
ATOM  14680  H   VAL C 963       6.212  11.818   6.873  1.00  0.260          H  
ATOM  14681  HA  VAL C 963       6.549  14.653   6.926  1.00  0.280          H  
ATOM  14682  HB  VAL C 963       4.543  14.876   5.594  1.00  0.380          H  
ATOM  14683 1HG1 VAL C 963       5.251  13.458   3.815  1.00  0.380          H  
ATOM  14684 2HG1 VAL C 963       6.635  14.181   4.631  1.00  0.380          H  
ATOM  14685 3HG1 VAL C 963       6.236  12.485   4.880  1.00  0.380          H  
ATOM  14686 1HG2 VAL C 963       3.202  12.931   4.997  1.00  0.380          H  
ATOM  14687 2HG2 VAL C 963       4.064  11.939   6.160  1.00  0.380          H  
ATOM  14688 3HG2 VAL C 963       3.047  13.254   6.730  1.00  0.380          H  
ATOM  14689  N   ASP C 964       4.316  13.608   9.055  1.00  0.180          N  
ATOM  14690  CA  ASP C 964       3.534  13.982  10.208  1.00  0.160          C  
ATOM  14691  C   ASP C 964       4.383  14.672  11.277  1.00  0.150          C  
ATOM  14692  O   ASP C 964       3.867  15.536  11.992  1.00  0.130          O  
ATOM  14693  CB  ASP C 964       2.872  12.745  10.794  1.00  0.230          C  
ATOM  14694  CG  ASP C 964       1.744  12.193   9.913  1.00  0.230          C  
ATOM  14695  OD1 ASP C 964       1.244  12.888   9.046  1.00  0.230          O  
ATOM  14696  OD2 ASP C 964       1.409  11.063  10.104  1.00  0.230          O  
ATOM  14697  H   ASP C 964       4.370  12.629   8.815  1.00  0.220          H  
ATOM  14698  HA  ASP C 964       2.758  14.674   9.884  1.00  0.190          H  
ATOM  14699 1HB  ASP C 964       3.622  11.967  10.936  1.00  0.280          H  
ATOM  14700 2HB  ASP C 964       2.465  12.985  11.778  1.00  0.280          H  
ATOM  14701  N   GLU C 965       5.668  14.291  11.412  1.00  0.160          N  
ATOM  14702  CA  GLU C 965       6.544  14.879  12.424  1.00  0.160          C  
ATOM  14703  C   GLU C 965       6.964  16.260  11.977  1.00  0.160          C  
ATOM  14704  O   GLU C 965       6.993  17.201  12.771  1.00  0.150          O  
ATOM  14705  CB  GLU C 965       7.793  14.025  12.635  1.00  0.220          C  
ATOM  14706  CG  GLU C 965       7.549  12.665  13.282  1.00  0.220          C  
ATOM  14707  CD  GLU C 965       7.129  12.753  14.704  1.00  0.220          C  
ATOM  14708  OE1 GLU C 965       7.829  13.385  15.456  1.00  0.220          O  
ATOM  14709  OE2 GLU C 965       6.113  12.202  15.044  1.00  0.220          O  
ATOM  14710  H   GLU C 965       6.083  13.610  10.780  1.00  0.190          H  
ATOM  14711  HA  GLU C 965       6.000  14.955  13.364  1.00  0.190          H  
ATOM  14712 1HB  GLU C 965       8.287  13.873  11.680  1.00  0.270          H  
ATOM  14713 2HB  GLU C 965       8.492  14.572  13.270  1.00  0.270          H  
ATOM  14714 1HG  GLU C 965       6.774  12.146  12.719  1.00  0.270          H  
ATOM  14715 2HG  GLU C 965       8.464  12.075  13.218  1.00  0.270          H  
ATOM  14716  N   HIS C 966       7.213  16.402  10.676  1.00  0.170          N  
ATOM  14717  CA  HIS C 966       7.635  17.692  10.152  1.00  0.180          C  
ATOM  14718  C   HIS C 966       6.489  18.680  10.354  1.00  0.150          C  
ATOM  14719  O   HIS C 966       6.693  19.840  10.748  1.00  0.160          O  
ATOM  14720  CB  HIS C 966       7.979  17.579   8.659  1.00  0.250          C  
ATOM  14721  CG  HIS C 966       9.207  16.755   8.367  1.00  0.250          C  
ATOM  14722  ND1 HIS C 966      10.445  17.099   8.825  1.00  0.250          N  
ATOM  14723  CD2 HIS C 966       9.383  15.613   7.655  1.00  0.250          C  
ATOM  14724  CE1 HIS C 966      11.324  16.200   8.410  1.00  0.250          C  
ATOM  14725  NE2 HIS C 966      10.705  15.305   7.703  1.00  0.250          N  
ATOM  14726  H   HIS C 966       7.187  15.569  10.073  1.00  0.200          H  
ATOM  14727  HA  HIS C 966       8.508  18.055  10.690  1.00  0.220          H  
ATOM  14728 1HB  HIS C 966       7.136  17.140   8.122  1.00  0.300          H  
ATOM  14729 2HB  HIS C 966       8.141  18.578   8.255  1.00  0.300          H  
ATOM  14730  HD2 HIS C 966       8.642  15.039   7.136  1.00  0.300          H  
ATOM  14731  HE1 HIS C 966      12.387  16.212   8.626  1.00  0.300          H  
ATOM  14732  HE2 HIS C 966      11.145  14.501   7.262  1.00  0.300          H  
ATOM  14733  N   ARG C 967       5.264  18.193  10.120  1.00  0.140          N  
ATOM  14734  CA  ARG C 967       4.067  18.991  10.296  1.00  0.130          C  
ATOM  14735  C   ARG C 967       3.799  19.287  11.783  1.00  0.130          C  
ATOM  14736  O   ARG C 967       3.542  20.431  12.141  1.00  0.130          O  
ATOM  14737  CB  ARG C 967       2.903  18.272   9.635  1.00  0.190          C  
ATOM  14738  CG  ARG C 967       2.990  18.280   8.094  1.00  0.190          C  
ATOM  14739  CD  ARG C 967       1.995  17.391   7.442  1.00  0.190          C  
ATOM  14740  NE  ARG C 967       2.079  17.465   5.972  1.00  0.190          N  
ATOM  14741  CZ  ARG C 967       1.484  16.625   5.102  1.00  0.190          C  
ATOM  14742  NH1 ARG C 967       0.771  15.604   5.511  1.00  0.190          N  
ATOM  14743  NH2 ARG C 967       1.632  16.865   3.818  1.00  0.190          N  
ATOM  14744  H   ARG C 967       5.172  17.236   9.765  1.00  0.170          H  
ATOM  14745  HA  ARG C 967       4.216  19.939   9.779  1.00  0.160          H  
ATOM  14746 1HB  ARG C 967       2.881  17.235   9.965  1.00  0.220          H  
ATOM  14747 2HB  ARG C 967       1.965  18.737   9.930  1.00  0.220          H  
ATOM  14748 1HG  ARG C 967       2.805  19.289   7.744  1.00  0.220          H  
ATOM  14749 2HG  ARG C 967       3.985  17.972   7.776  1.00  0.220          H  
ATOM  14750 1HD  ARG C 967       2.193  16.361   7.748  1.00  0.220          H  
ATOM  14751 2HD  ARG C 967       0.991  17.679   7.747  1.00  0.220          H  
ATOM  14752  HE  ARG C 967       2.621  18.233   5.541  1.00  0.220          H  
ATOM  14753 1HH1 ARG C 967       0.676  15.429   6.500  1.00  0.220          H  
ATOM  14754 2HH1 ARG C 967       0.325  15.008   4.830  1.00  0.220          H  
ATOM  14755 1HH2 ARG C 967       2.183  17.699   3.553  1.00  0.220          H  
ATOM  14756 2HH2 ARG C 967       1.203  16.272   3.125  1.00  0.220          H  
ATOM  14757  N   THR C 968       3.970  18.297  12.667  1.00  0.130          N  
ATOM  14758  CA  THR C 968       3.746  18.454  14.112  1.00  0.140          C  
ATOM  14759  C   THR C 968       4.642  19.528  14.712  1.00  0.140          C  
ATOM  14760  O   THR C 968       4.206  20.335  15.534  1.00  0.150          O  
ATOM  14761  CB  THR C 968       3.965  17.122  14.866  1.00  0.190          C  
ATOM  14762  OG1 THR C 968       3.005  16.158  14.416  1.00  0.190          O  
ATOM  14763  CG2 THR C 968       3.814  17.314  16.375  1.00  0.190          C  
ATOM  14764  H   THR C 968       4.183  17.360  12.332  1.00  0.160          H  
ATOM  14765  HA  THR C 968       2.711  18.759  14.264  1.00  0.170          H  
ATOM  14766  HB  THR C 968       4.966  16.749  14.652  1.00  0.230          H  
ATOM  14767  HG1 THR C 968       3.200  15.912  13.491  1.00  0.230          H  
ATOM  14768 1HG2 THR C 968       3.970  16.356  16.869  1.00  0.230          H  
ATOM  14769 2HG2 THR C 968       4.547  18.028  16.744  1.00  0.230          H  
ATOM  14770 3HG2 THR C 968       2.812  17.678  16.594  1.00  0.230          H  
ATOM  14771  N   LEU C 969       5.898  19.546  14.283  1.00  0.150          N  
ATOM  14772  CA  LEU C 969       6.888  20.499  14.759  1.00  0.150          C  
ATOM  14773  C   LEU C 969       6.711  21.876  14.119  1.00  0.150          C  
ATOM  14774  O   LEU C 969       7.417  22.822  14.475  1.00  0.160          O  
ATOM  14775  CB  LEU C 969       8.299  20.011  14.368  1.00  0.210          C  
ATOM  14776  CG  LEU C 969       8.848  18.703  14.997  1.00  0.210          C  
ATOM  14777  CD1 LEU C 969      10.137  18.337  14.266  1.00  0.210          C  
ATOM  14778  CD2 LEU C 969       9.148  18.896  16.485  1.00  0.210          C  
ATOM  14779  H   LEU C 969       6.195  18.816  13.627  1.00  0.180          H  
ATOM  14780  HA  LEU C 969       6.791  20.599  15.837  1.00  0.180          H  
ATOM  14781 1HB  LEU C 969       8.299  19.866  13.284  1.00  0.250          H  
ATOM  14782 2HB  LEU C 969       9.008  20.805  14.599  1.00  0.250          H  
ATOM  14783  HG  LEU C 969       8.128  17.898  14.871  1.00  0.250          H  
ATOM  14784 1HD1 LEU C 969      10.541  17.417  14.677  1.00  0.250          H  
ATOM  14785 2HD1 LEU C 969       9.920  18.192  13.208  1.00  0.250          H  
ATOM  14786 3HD1 LEU C 969      10.862  19.141  14.384  1.00  0.250          H  
ATOM  14787 1HD2 LEU C 969       9.552  17.965  16.886  1.00  0.250          H  
ATOM  14788 2HD2 LEU C 969       9.883  19.692  16.609  1.00  0.250          H  
ATOM  14789 3HD2 LEU C 969       8.239  19.157  17.016  1.00  0.250          H  
ATOM  14790  N   ASN C 970       5.793  22.004  13.154  1.00  0.150          N  
ATOM  14791  CA  ASN C 970       5.601  23.229  12.401  1.00  0.160          C  
ATOM  14792  C   ASN C 970       6.905  23.672  11.744  1.00  0.160          C  
ATOM  14793  O   ASN C 970       7.226  24.863  11.728  1.00  0.160          O  
ATOM  14794  CB  ASN C 970       5.038  24.333  13.286  1.00  0.220          C  
ATOM  14795  CG  ASN C 970       3.661  24.029  13.795  1.00  0.220          C  
ATOM  14796  OD1 ASN C 970       2.800  23.509  13.071  1.00  0.220          O  
ATOM  14797  ND2 ASN C 970       3.426  24.352  15.044  1.00  0.220          N  
ATOM  14798  H   ASN C 970       5.169  21.230  12.922  1.00  0.180          H  
ATOM  14799  HA  ASN C 970       4.888  23.026  11.599  1.00  0.190          H  
ATOM  14800 1HB  ASN C 970       5.688  24.513  14.134  1.00  0.260          H  
ATOM  14801 2HB  ASN C 970       5.000  25.248  12.728  1.00  0.260          H  
ATOM  14802 1HD2 ASN C 970       2.527  24.174  15.443  1.00  0.260          H  
ATOM  14803 2HD2 ASN C 970       4.145  24.770  15.596  1.00  0.260          H  
ATOM  14804  N   HIS C 971       7.671  22.714  11.211  1.00  0.150          N  
ATOM  14805  CA  HIS C 971       8.912  23.054  10.542  1.00  0.150          C  
ATOM  14806  C   HIS C 971       8.671  22.901   9.049  1.00  0.150          C  
ATOM  14807  O   HIS C 971       8.440  21.779   8.597  1.00  0.160          O  
ATOM  14808  CB  HIS C 971      10.058  22.134  10.993  1.00  0.210          C  
ATOM  14809  CG  HIS C 971      11.407  22.476  10.373  1.00  0.210          C  
ATOM  14810  ND1 HIS C 971      12.145  23.583  10.758  1.00  0.210          N  
ATOM  14811  CD2 HIS C 971      12.139  21.849   9.415  1.00  0.210          C  
ATOM  14812  CE1 HIS C 971      13.271  23.624  10.061  1.00  0.210          C  
ATOM  14813  NE2 HIS C 971      13.297  22.578   9.240  1.00  0.210          N  
ATOM  14814  H   HIS C 971       7.358  21.734  11.234  1.00  0.180          H  
ATOM  14815  HA  HIS C 971       9.188  24.065  10.799  1.00  0.180          H  
ATOM  14816 1HB  HIS C 971      10.157  22.186  12.081  1.00  0.250          H  
ATOM  14817 2HB  HIS C 971       9.814  21.099  10.739  1.00  0.250          H  
ATOM  14818  HD1 HIS C 971      12.013  24.106  11.604  1.00  0.250          H  
ATOM  14819  HD2 HIS C 971      11.971  20.947   8.833  1.00  0.250          H  
ATOM  14820  HE1 HIS C 971      13.983  24.433  10.219  1.00  0.250          H  
ATOM  14821  N   PRO C 972       8.673  23.979   8.253  1.00  0.150          N  
ATOM  14822  CA  PRO C 972       8.362  23.917   6.849  1.00  0.150          C  
ATOM  14823  C   PRO C 972       9.406  23.102   6.126  1.00  0.160          C  
ATOM  14824  O   PRO C 972      10.608  23.310   6.344  1.00  0.180          O  
ATOM  14825  CB  PRO C 972       8.372  25.379   6.437  1.00  0.220          C  
ATOM  14826  CG  PRO C 972       9.252  26.068   7.468  1.00  0.220          C  
ATOM  14827  CD  PRO C 972       9.082  25.292   8.743  1.00  0.220          C  
ATOM  14828  HA  PRO C 972       7.362  23.480   6.728  1.00  0.180          H  
ATOM  14829 1HB  PRO C 972       8.749  25.470   5.412  1.00  0.270          H  
ATOM  14830 2HB  PRO C 972       7.353  25.733   6.430  1.00  0.270          H  
ATOM  14831 1HG  PRO C 972      10.288  26.090   7.134  1.00  0.270          H  
ATOM  14832 2HG  PRO C 972       8.952  27.097   7.609  1.00  0.270          H  
ATOM  14833 1HD  PRO C 972      10.072  25.253   9.229  1.00  0.270          H  
ATOM  14834 2HD  PRO C 972       8.301  25.741   9.389  1.00  0.270          H  
ATOM  14835  N   VAL C 973       8.946  22.207   5.267  1.00  0.170          N  
ATOM  14836  CA  VAL C 973       9.834  21.359   4.492  1.00  0.200          C  
ATOM  14837  C   VAL C 973       9.358  21.264   3.058  1.00  0.190          C  
ATOM  14838  O   VAL C 973       8.217  20.841   2.787  1.00  0.180          O  
ATOM  14839  CB  VAL C 973       9.983  19.930   5.071  1.00  0.270          C  
ATOM  14840  CG1 VAL C 973      10.970  19.152   4.219  1.00  0.270          C  
ATOM  14841  CG2 VAL C 973      10.462  19.972   6.492  1.00  0.270          C  
ATOM  14842  H   VAL C 973       7.931  22.167   5.139  1.00  0.200          H  
ATOM  14843  HA  VAL C 973      10.821  21.810   4.496  1.00  0.240          H  
ATOM  14844  HB  VAL C 973       9.028  19.411   5.027  1.00  0.320          H  
ATOM  14845 1HG1 VAL C 973      11.070  18.163   4.640  1.00  0.320          H  
ATOM  14846 2HG1 VAL C 973      10.636  19.071   3.185  1.00  0.320          H  
ATOM  14847 3HG1 VAL C 973      11.935  19.652   4.243  1.00  0.320          H  
ATOM  14848 1HG2 VAL C 973      10.569  18.967   6.862  1.00  0.320          H  
ATOM  14849 2HG2 VAL C 973      11.407  20.474   6.541  1.00  0.320          H  
ATOM  14850 3HG2 VAL C 973       9.755  20.496   7.100  1.00  0.320          H  
ATOM  14851  N   PHE C 974      10.254  21.595   2.147  1.00  0.190          N  
ATOM  14852  CA  PHE C 974       9.944  21.538   0.742  1.00  0.160          C  
ATOM  14853  C   PHE C 974      10.619  20.308   0.145  1.00  0.170          C  
ATOM  14854  O   PHE C 974      11.793  20.053   0.424  1.00  0.180          O  
ATOM  14855  CB  PHE C 974      10.402  22.818   0.087  1.00  0.240          C  
ATOM  14856  CG  PHE C 974       9.681  24.024   0.612  1.00  0.240          C  
ATOM  14857  CD1 PHE C 974      10.151  24.680   1.757  1.00  0.240          C  
ATOM  14858  CD2 PHE C 974       8.579  24.547  -0.038  1.00  0.240          C  
ATOM  14859  CE1 PHE C 974       9.533  25.814   2.234  1.00  0.240          C  
ATOM  14860  CE2 PHE C 974       7.970  25.688   0.444  1.00  0.240          C  
ATOM  14861  CZ  PHE C 974       8.443  26.320   1.577  1.00  0.240          C  
ATOM  14862  H   PHE C 974      11.167  21.935   2.465  1.00  0.230          H  
ATOM  14863  HA  PHE C 974       8.882  21.459   0.637  1.00  0.190          H  
ATOM  14864 1HB  PHE C 974      11.454  22.953   0.244  1.00  0.280          H  
ATOM  14865 2HB  PHE C 974      10.229  22.767  -0.974  1.00  0.280          H  
ATOM  14866  HD1 PHE C 974      11.029  24.288   2.276  1.00  0.280          H  
ATOM  14867  HD2 PHE C 974       8.200  24.062  -0.946  1.00  0.280          H  
ATOM  14868  HE1 PHE C 974       9.919  26.312   3.128  1.00  0.280          H  
ATOM  14869  HE2 PHE C 974       7.112  26.095  -0.078  1.00  0.280          H  
ATOM  14870  HZ  PHE C 974       7.955  27.222   1.941  1.00  0.280          H  
ATOM  14871  N   ALA C 975       9.896  19.546  -0.676  1.00  0.150          N  
ATOM  14872  CA  ALA C 975      10.460  18.317  -1.250  1.00  0.170          C  
ATOM  14873  C   ALA C 975       9.823  17.918  -2.588  1.00  0.120          C  
ATOM  14874  O   ALA C 975       8.746  18.404  -2.959  1.00  0.100          O  
ATOM  14875  CB  ALA C 975      10.302  17.176  -0.246  1.00  0.230          C  
ATOM  14876  H   ALA C 975       8.919  19.814  -0.835  1.00  0.180          H  
ATOM  14877  HA  ALA C 975      11.517  18.485  -1.424  1.00  0.200          H  
ATOM  14878 1HB  ALA C 975      10.755  16.267  -0.634  1.00  0.280          H  
ATOM  14879 2HB  ALA C 975      10.785  17.445   0.689  1.00  0.280          H  
ATOM  14880 3HB  ALA C 975       9.256  16.994  -0.066  1.00  0.280          H  
ATOM  14881  N   TYR C 976      10.501  17.024  -3.334  1.00  0.100          N  
ATOM  14882  CA  TYR C 976       9.950  16.496  -4.581  1.00  0.090          C  
ATOM  14883  C   TYR C 976       8.808  15.566  -4.183  1.00  0.100          C  
ATOM  14884  O   TYR C 976       7.756  15.474  -4.843  1.00  0.100          O  
ATOM  14885  CB  TYR C 976      10.991  15.676  -5.371  1.00  0.130          C  
ATOM  14886  CG  TYR C 976      12.184  16.415  -6.053  1.00  0.130          C  
ATOM  14887  CD1 TYR C 976      13.390  15.743  -6.160  1.00  0.130          C  
ATOM  14888  CD2 TYR C 976      12.074  17.691  -6.593  1.00  0.130          C  
ATOM  14889  CE1 TYR C 976      14.471  16.324  -6.787  1.00  0.130          C  
ATOM  14890  CE2 TYR C 976      13.150  18.277  -7.230  1.00  0.130          C  
ATOM  14891  CZ  TYR C 976      14.348  17.591  -7.329  1.00  0.130          C  
ATOM  14892  OH  TYR C 976      15.422  18.152  -7.982  1.00  0.130          O  
ATOM  14893  H   TYR C 976      11.382  16.631  -2.997  1.00  0.120          H  
ATOM  14894  HA  TYR C 976       9.547  17.307  -5.186  1.00  0.110          H  
ATOM  14895 1HB  TYR C 976      11.412  14.919  -4.709  1.00  0.160          H  
ATOM  14896 2HB  TYR C 976      10.464  15.132  -6.154  1.00  0.160          H  
ATOM  14897  HD1 TYR C 976      13.480  14.742  -5.759  1.00  0.160          H  
ATOM  14898  HD2 TYR C 976      11.152  18.225  -6.531  1.00  0.160          H  
ATOM  14899  HE1 TYR C 976      15.411  15.772  -6.869  1.00  0.160          H  
ATOM  14900  HE2 TYR C 976      13.044  19.279  -7.662  1.00  0.160          H  
ATOM  14901  HH  TYR C 976      15.150  18.976  -8.400  1.00  0.160          H  
ATOM  14902  N   GLY C 977       9.027  14.869  -3.067  1.00  0.110          N  
ATOM  14903  CA  GLY C 977       8.057  13.907  -2.588  1.00  0.130          C  
ATOM  14904  C   GLY C 977       8.346  13.354  -1.212  1.00  0.130          C  
ATOM  14905  O   GLY C 977       9.058  13.945  -0.392  1.00  0.140          O  
ATOM  14906  H   GLY C 977       9.926  14.989  -2.592  1.00  0.130          H  
ATOM  14907 1HA  GLY C 977       7.085  14.381  -2.562  1.00  0.160          H  
ATOM  14908 2HA  GLY C 977       7.989  13.082  -3.298  1.00  0.160          H  
ATOM  14909  N   VAL C 978       7.723  12.232  -0.932  1.00  0.140          N  
ATOM  14910  CA  VAL C 978       7.795  11.649   0.385  1.00  0.140          C  
ATOM  14911  C   VAL C 978       8.229  10.205   0.315  1.00  0.150          C  
ATOM  14912  O   VAL C 978       8.243   9.602  -0.764  1.00  0.180          O  
ATOM  14913  CB  VAL C 978       6.414  11.741   1.073  1.00  0.200          C  
ATOM  14914  CG1 VAL C 978       5.994  13.208   1.146  1.00  0.200          C  
ATOM  14915  CG2 VAL C 978       5.365  10.888   0.329  1.00  0.200          C  
ATOM  14916  H   VAL C 978       7.170  11.783  -1.650  1.00  0.170          H  
ATOM  14917  HA  VAL C 978       8.518  12.205   0.977  1.00  0.170          H  
ATOM  14918  HB  VAL C 978       6.506  11.376   2.100  1.00  0.240          H  
ATOM  14919 1HG1 VAL C 978       5.037  13.285   1.645  1.00  0.240          H  
ATOM  14920 2HG1 VAL C 978       6.750  13.772   1.695  1.00  0.240          H  
ATOM  14921 3HG1 VAL C 978       5.894  13.621   0.153  1.00  0.240          H  
ATOM  14922 1HG2 VAL C 978       4.405  10.967   0.846  1.00  0.240          H  
ATOM  14923 2HG2 VAL C 978       5.252  11.243  -0.690  1.00  0.240          H  
ATOM  14924 3HG2 VAL C 978       5.675   9.839   0.315  1.00  0.240          H  
ATOM  14925  N   GLY C 979       8.560   9.661   1.472  1.00  0.140          N  
ATOM  14926  CA  GLY C 979       8.900   8.263   1.607  1.00  0.140          C  
ATOM  14927  C   GLY C 979       8.668   7.829   3.042  1.00  0.160          C  
ATOM  14928  O   GLY C 979       8.182   8.601   3.865  1.00  0.210          O  
ATOM  14929  H   GLY C 979       8.589  10.262   2.293  1.00  0.170          H  
ATOM  14930 1HA  GLY C 979       8.287   7.681   0.943  1.00  0.170          H  
ATOM  14931 2HA  GLY C 979       9.942   8.100   1.322  1.00  0.170          H  
ATOM  14932  N   SER C 980       8.979   6.583   3.347  1.00  0.130          N  
ATOM  14933  CA  SER C 980       8.770   6.071   4.696  1.00  0.180          C  
ATOM  14934  C   SER C 980      10.047   5.481   5.258  1.00  0.280          C  
ATOM  14935  O   SER C 980      10.163   5.222   6.456  1.00  0.690          O  
ATOM  14936  CB  SER C 980       7.718   4.994   4.677  1.00  0.230          C  
ATOM  14937  OG  SER C 980       8.175   3.896   3.951  1.00  0.230          O  
ATOM  14938  H   SER C 980       9.336   5.977   2.623  1.00  0.160          H  
ATOM  14939  HA  SER C 980       8.441   6.886   5.336  1.00  0.220          H  
ATOM  14940 1HB  SER C 980       7.475   4.695   5.686  1.00  0.280          H  
ATOM  14941 2HB  SER C 980       6.801   5.380   4.223  1.00  0.280          H  
ATOM  14942  HG  SER C 980       7.483   3.234   4.020  1.00  0.280          H  
ATOM  14943  N   CYS C 981      11.012   5.265   4.377  1.00  0.260          N  
ATOM  14944  CA  CYS C 981      12.246   4.583   4.709  1.00  0.240          C  
ATOM  14945  C   CYS C 981      13.405   5.537   4.923  1.00  0.200          C  
ATOM  14946  O   CYS C 981      13.459   6.606   4.308  1.00  0.240          O  
ATOM  14947  CB  CYS C 981      12.589   3.664   3.558  1.00  0.340          C  
ATOM  14948  SG  CYS C 981      11.317   2.496   3.236  1.00  0.340          S  
ATOM  14949  H   CYS C 981      10.857   5.542   3.425  1.00  0.310          H  
ATOM  14950  HA  CYS C 981      12.093   3.996   5.618  1.00  0.290          H  
ATOM  14951 1HB  CYS C 981      12.731   4.254   2.674  1.00  0.410          H  
ATOM  14952 2HB  CYS C 981      13.501   3.135   3.783  1.00  0.410          H  
ATOM  14953  HG  CYS C 981      11.830   1.763   2.222  1.00  0.410          H  
ATOM  14954  N   ALA C 982      14.342   5.120   5.771  1.00  0.170          N  
ATOM  14955  CA  ALA C 982      15.597   5.823   6.016  1.00  0.140          C  
ATOM  14956  C   ALA C 982      16.531   5.631   4.813  1.00  0.140          C  
ATOM  14957  O   ALA C 982      16.548   4.536   4.270  1.00  0.170          O  
ATOM  14958  CB  ALA C 982      16.220   5.282   7.302  1.00  0.210          C  
ATOM  14959  H   ALA C 982      14.174   4.249   6.261  1.00  0.200          H  
ATOM  14960  HA  ALA C 982      15.376   6.875   6.113  1.00  0.170          H  
ATOM  14961 1HB  ALA C 982      17.147   5.767   7.543  1.00  0.250          H  
ATOM  14962 2HB  ALA C 982      15.521   5.434   8.128  1.00  0.250          H  
ATOM  14963 3HB  ALA C 982      16.408   4.219   7.183  1.00  0.250          H  
ATOM  14964  N   PRO C 983      17.446   6.584   4.497  1.00  0.130          N  
ATOM  14965  CA  PRO C 983      18.398   6.587   3.370  1.00  0.130          C  
ATOM  14966  C   PRO C 983      19.386   5.424   3.363  1.00  0.080          C  
ATOM  14967  O   PRO C 983      20.068   5.182   2.368  1.00  0.100          O  
ATOM  14968  CB  PRO C 983      19.151   7.912   3.555  1.00  0.200          C  
ATOM  14969  CG  PRO C 983      18.991   8.258   5.008  1.00  0.200          C  
ATOM  14970  CD  PRO C 983      17.606   7.773   5.373  1.00  0.200          C  
ATOM  14971  HA  PRO C 983      17.828   6.608   2.427  1.00  0.160          H  
ATOM  14972 1HB  PRO C 983      20.207   7.776   3.278  1.00  0.230          H  
ATOM  14973 2HB  PRO C 983      18.747   8.673   2.878  1.00  0.230          H  
ATOM  14974 1HG  PRO C 983      19.786   7.782   5.598  1.00  0.230          H  
ATOM  14975 2HG  PRO C 983      19.108   9.347   5.140  1.00  0.230          H  
ATOM  14976 1HD  PRO C 983      17.613   7.537   6.421  1.00  0.230          H  
ATOM  14977 2HD  PRO C 983      16.860   8.536   5.133  1.00  0.230          H  
ATOM  14978  N   LYS C 984      19.528   4.768   4.507  1.00  0.060          N  
ATOM  14979  CA  LYS C 984      20.429   3.648   4.747  1.00  0.100          C  
ATOM  14980  C   LYS C 984      20.898   2.789   3.562  1.00  0.080          C  
ATOM  14981  O   LYS C 984      22.076   2.441   3.507  1.00  0.090          O  
ATOM  14982  CB  LYS C 984      19.795   2.701   5.770  1.00  0.120          C  
ATOM  14983  CG  LYS C 984      20.672   1.497   6.139  1.00  0.120          C  
ATOM  14984  CD  LYS C 984      20.042   0.630   7.215  1.00  0.120          C  
ATOM  14985  CE  LYS C 984      20.931  -0.575   7.519  1.00  0.120          C  
ATOM  14986  NZ  LYS C 984      20.370  -1.437   8.587  1.00  0.120          N  
ATOM  14987  H   LYS C 984      18.942   5.043   5.277  1.00  0.070          H  
ATOM  14988  HA  LYS C 984      21.328   4.068   5.197  1.00  0.120          H  
ATOM  14989 1HB  LYS C 984      19.555   3.247   6.683  1.00  0.150          H  
ATOM  14990 2HB  LYS C 984      18.865   2.318   5.361  1.00  0.150          H  
ATOM  14991 1HG  LYS C 984      20.832   0.869   5.261  1.00  0.150          H  
ATOM  14992 2HG  LYS C 984      21.643   1.851   6.486  1.00  0.150          H  
ATOM  14993 1HD  LYS C 984      19.891   1.212   8.124  1.00  0.150          H  
ATOM  14994 2HD  LYS C 984      19.076   0.272   6.870  1.00  0.150          H  
ATOM  14995 1HE  LYS C 984      21.041  -1.169   6.612  1.00  0.150          H  
ATOM  14996 2HE  LYS C 984      21.913  -0.222   7.831  1.00  0.150          H  
ATOM  14997 1HZ  LYS C 984      20.985  -2.221   8.753  1.00  0.150          H  
ATOM  14998 2HZ  LYS C 984      20.279  -0.895   9.440  1.00  0.150          H  
ATOM  14999 3HZ  LYS C 984      19.460  -1.788   8.297  1.00  0.150          H  
ATOM  15000  N   ALA C 985      19.995   2.302   2.699  1.00  0.090          N  
ATOM  15001  CA  ALA C 985      20.420   1.371   1.657  1.00  0.130          C  
ATOM  15002  C   ALA C 985      20.832   2.047   0.364  1.00  0.120          C  
ATOM  15003  O   ALA C 985      21.229   1.367  -0.587  1.00  0.140          O  
ATOM  15004  CB  ALA C 985      19.310   0.404   1.344  1.00  0.170          C  
ATOM  15005  H   ALA C 985      19.014   2.605   2.685  1.00  0.110          H  
ATOM  15006  HA  ALA C 985      21.274   0.815   2.040  1.00  0.160          H  
ATOM  15007 1HB  ALA C 985      19.639  -0.313   0.598  1.00  0.200          H  
ATOM  15008 2HB  ALA C 985      19.010  -0.122   2.248  1.00  0.200          H  
ATOM  15009 3HB  ALA C 985      18.474   0.969   0.955  1.00  0.200          H  
ATOM  15010  N   VAL C 986      20.674   3.361   0.291  1.00  0.110          N  
ATOM  15011  CA  VAL C 986      20.955   4.057  -0.950  1.00  0.150          C  
ATOM  15012  C   VAL C 986      22.038   5.127  -0.855  1.00  0.150          C  
ATOM  15013  O   VAL C 986      22.987   5.086  -1.644  1.00  0.200          O  
ATOM  15014  CB  VAL C 986      19.624   4.618  -1.522  1.00  0.190          C  
ATOM  15015  CG1 VAL C 986      18.665   3.460  -1.848  1.00  0.190          C  
ATOM  15016  CG2 VAL C 986      18.924   5.510  -0.506  1.00  0.190          C  
ATOM  15017  H   VAL C 986      20.383   3.877   1.125  1.00  0.130          H  
ATOM  15018  HA  VAL C 986      21.307   3.318  -1.666  1.00  0.180          H  
ATOM  15019  HB  VAL C 986      19.824   5.158  -2.436  1.00  0.230          H  
ATOM  15020 1HG1 VAL C 986      17.739   3.853  -2.260  1.00  0.230          H  
ATOM  15021 2HG1 VAL C 986      19.135   2.799  -2.575  1.00  0.230          H  
ATOM  15022 3HG1 VAL C 986      18.440   2.898  -0.946  1.00  0.230          H  
ATOM  15023 1HG2 VAL C 986      18.032   5.825  -0.900  1.00  0.230          H  
ATOM  15024 2HG2 VAL C 986      18.723   4.957   0.366  1.00  0.230          H  
ATOM  15025 3HG2 VAL C 986      19.473   6.350  -0.250  1.00  0.230          H  
ATOM  15026  N   VAL C 987      21.897   6.085   0.076  1.00  0.120          N  
ATOM  15027  CA  VAL C 987      22.846   7.196   0.204  1.00  0.150          C  
ATOM  15028  C   VAL C 987      23.272   7.507   1.612  1.00  0.160          C  
ATOM  15029  O   VAL C 987      22.612   7.166   2.593  1.00  0.220          O  
ATOM  15030  CB  VAL C 987      22.333   8.519  -0.420  1.00  0.200          C  
ATOM  15031  CG1 VAL C 987      22.119   8.329  -1.852  1.00  0.200          C  
ATOM  15032  CG2 VAL C 987      21.044   9.015   0.278  1.00  0.200          C  
ATOM  15033  H   VAL C 987      21.123   5.991   0.742  1.00  0.140          H  
ATOM  15034  HA  VAL C 987      23.747   6.926  -0.343  1.00  0.180          H  
ATOM  15035  HB  VAL C 987      23.107   9.272  -0.309  1.00  0.240          H  
ATOM  15036 1HG1 VAL C 987      21.795   9.253  -2.294  1.00  0.240          H  
ATOM  15037 2HG1 VAL C 987      23.044   8.011  -2.310  1.00  0.240          H  
ATOM  15038 3HG1 VAL C 987      21.382   7.579  -1.991  1.00  0.240          H  
ATOM  15039 1HG2 VAL C 987      20.735   9.956  -0.172  1.00  0.240          H  
ATOM  15040 2HG2 VAL C 987      20.259   8.304   0.174  1.00  0.240          H  
ATOM  15041 3HG2 VAL C 987      21.236   9.175   1.338  1.00  0.240          H  
ATOM  15042  N   LYS C 988      24.353   8.248   1.677  1.00  0.120          N  
ATOM  15043  CA  LYS C 988      24.882   8.795   2.902  1.00  0.150          C  
ATOM  15044  C   LYS C 988      25.290  10.223   2.620  1.00  0.160          C  
ATOM  15045  O   LYS C 988      25.708  10.535   1.501  1.00  0.140          O  
ATOM  15046  CB  LYS C 988      26.055   7.926   3.371  1.00  0.200          C  
ATOM  15047  CG  LYS C 988      27.205   7.857   2.355  1.00  0.200          C  
ATOM  15048  CD  LYS C 988      28.296   6.862   2.747  1.00  0.200          C  
ATOM  15049  CE  LYS C 988      29.374   6.802   1.659  1.00  0.200          C  
ATOM  15050  NZ  LYS C 988      30.410   5.753   1.920  1.00  0.200          N  
ATOM  15051  H   LYS C 988      24.832   8.447   0.791  1.00  0.140          H  
ATOM  15052  HA  LYS C 988      24.102   8.803   3.667  1.00  0.180          H  
ATOM  15053 1HB  LYS C 988      26.458   8.339   4.295  1.00  0.240          H  
ATOM  15054 2HB  LYS C 988      25.707   6.918   3.579  1.00  0.240          H  
ATOM  15055 1HG  LYS C 988      26.817   7.603   1.364  1.00  0.240          H  
ATOM  15056 2HG  LYS C 988      27.661   8.840   2.296  1.00  0.240          H  
ATOM  15057 1HD  LYS C 988      28.763   7.183   3.671  1.00  0.240          H  
ATOM  15058 2HD  LYS C 988      27.875   5.867   2.892  1.00  0.240          H  
ATOM  15059 1HE  LYS C 988      28.901   6.593   0.704  1.00  0.240          H  
ATOM  15060 2HE  LYS C 988      29.861   7.770   1.602  1.00  0.240          H  
ATOM  15061 1HZ  LYS C 988      31.109   5.763   1.148  1.00  0.240          H  
ATOM  15062 2HZ  LYS C 988      30.882   5.929   2.792  1.00  0.240          H  
ATOM  15063 3HZ  LYS C 988      29.964   4.834   1.944  1.00  0.240          H  
ATOM  15064  N   ALA C 989      25.136  11.121   3.591  1.00  0.180          N  
ATOM  15065  CA  ALA C 989      25.660  12.453   3.345  1.00  0.190          C  
ATOM  15066  C   ALA C 989      27.159  12.268   3.250  1.00  0.210          C  
ATOM  15067  O   ALA C 989      27.703  11.517   4.057  1.00  0.240          O  
ATOM  15068  CB  ALA C 989      25.258  13.439   4.431  1.00  0.260          C  
ATOM  15069  H   ALA C 989      24.740  10.869   4.488  1.00  0.220          H  
ATOM  15070  HA  ALA C 989      25.291  12.822   2.398  1.00  0.230          H  
ATOM  15071 1HB  ALA C 989      25.690  14.410   4.204  1.00  0.310          H  
ATOM  15072 2HB  ALA C 989      24.173  13.521   4.457  1.00  0.310          H  
ATOM  15073 3HB  ALA C 989      25.623  13.092   5.399  1.00  0.310          H  
ATOM  15074  N   VAL C 990      27.829  12.958   2.332  1.00  0.210          N  
ATOM  15075  CA  VAL C 990      29.294  12.862   2.222  1.00  0.240          C  
ATOM  15076  C   VAL C 990      30.024  14.175   2.441  1.00  0.320          C  
ATOM  15077  O   VAL C 990      31.244  14.197   2.611  1.00  0.340          O  
ATOM  15078  CB  VAL C 990      29.723  12.247   0.878  1.00  0.320          C  
ATOM  15079  CG1 VAL C 990      29.237  10.811   0.798  1.00  0.320          C  
ATOM  15080  CG2 VAL C 990      29.137  13.077  -0.303  1.00  0.320          C  
ATOM  15081  H   VAL C 990      27.299  13.555   1.706  1.00  0.250          H  
ATOM  15082  HA  VAL C 990      29.639  12.173   2.996  1.00  0.290          H  
ATOM  15083  HB  VAL C 990      30.797  12.241   0.828  1.00  0.390          H  
ATOM  15084 1HG1 VAL C 990      29.575  10.363  -0.125  1.00  0.390          H  
ATOM  15085 2HG1 VAL C 990      29.659  10.255   1.637  1.00  0.390          H  
ATOM  15086 3HG1 VAL C 990      28.154  10.782   0.848  1.00  0.390          H  
ATOM  15087 1HG2 VAL C 990      29.441  12.637  -1.235  1.00  0.390          H  
ATOM  15088 2HG2 VAL C 990      28.051  13.072  -0.249  1.00  0.390          H  
ATOM  15089 3HG2 VAL C 990      29.492  14.105  -0.257  1.00  0.390          H  
ATOM  15090  N   GLY C 991      29.294  15.274   2.469  1.00  0.360          N  
ATOM  15091  CA  GLY C 991      29.944  16.545   2.729  1.00  0.460          C  
ATOM  15092  C   GLY C 991      28.941  17.655   2.894  1.00  0.440          C  
ATOM  15093  O   GLY C 991      27.814  17.578   2.402  1.00  0.270          O  
ATOM  15094  H   GLY C 991      28.300  15.226   2.245  1.00  0.430          H  
ATOM  15095 1HA  GLY C 991      30.556  16.467   3.628  1.00  0.550          H  
ATOM  15096 2HA  GLY C 991      30.615  16.781   1.904  1.00  0.550          H  
ATOM  15097  N   THR C 992      29.359  18.704   3.587  1.00  0.640          N  
ATOM  15098  CA  THR C 992      28.494  19.838   3.857  1.00  0.660          C  
ATOM  15099  C   THR C 992      29.153  21.143   3.495  1.00  0.710          C  
ATOM  15100  O   THR C 992      30.381  21.231   3.436  1.00  0.800          O  
ATOM  15101  CB  THR C 992      28.115  19.854   5.340  1.00  0.920          C  
ATOM  15102  OG1 THR C 992      29.298  20.026   6.141  1.00  0.920          O  
ATOM  15103  CG2 THR C 992      27.462  18.535   5.711  1.00  0.920          C  
ATOM  15104  H   THR C 992      30.299  18.712   3.963  1.00  0.770          H  
ATOM  15105  HA  THR C 992      27.587  19.745   3.260  1.00  0.790          H  
ATOM  15106  HB  THR C 992      27.436  20.681   5.521  1.00  1.100          H  
ATOM  15107  HG1 THR C 992      29.647  20.914   6.019  1.00  1.100          H  
ATOM  15108 1HG2 THR C 992      27.213  18.554   6.746  1.00  1.100          H  
ATOM  15109 2HG2 THR C 992      26.567  18.391   5.109  1.00  1.100          H  
ATOM  15110 3HG2 THR C 992      28.143  17.727   5.541  1.00  1.100          H  
ATOM  15111  N   ASN C 993      28.330  22.182   3.339  1.00  0.640          N  
ATOM  15112  CA  ASN C 993      28.789  23.517   2.970  1.00  0.630          C  
ATOM  15113  C   ASN C 993      29.599  23.448   1.679  1.00  0.630          C  
ATOM  15114  O   ASN C 993      30.671  24.044   1.540  1.00  0.740          O  
ATOM  15115  CB  ASN C 993      29.530  24.171   4.111  1.00  0.890          C  
ATOM  15116  CG  ASN C 993      28.606  24.374   5.281  1.00  0.890          C  
ATOM  15117  OD1 ASN C 993      27.426  24.706   5.102  1.00  0.890          O  
ATOM  15118  ND2 ASN C 993      29.113  24.189   6.470  1.00  0.890          N  
ATOM  15119  H   ASN C 993      27.325  22.005   3.435  1.00  0.770          H  
ATOM  15120  HA  ASN C 993      27.914  24.127   2.749  1.00  0.760          H  
ATOM  15121 1HB  ASN C 993      30.378  23.562   4.420  1.00  1.060          H  
ATOM  15122 2HB  ASN C 993      29.918  25.138   3.790  1.00  1.060          H  
ATOM  15123 1HD2 ASN C 993      28.544  24.315   7.283  1.00  1.060          H  
ATOM  15124 2HD2 ASN C 993      30.074  23.926   6.568  1.00  1.060          H  
ATOM  15125  N   VAL C 994      29.034  22.708   0.735  1.00  0.540          N  
ATOM  15126  CA  VAL C 994      29.586  22.462  -0.586  1.00  0.550          C  
ATOM  15127  C   VAL C 994      28.622  22.946  -1.645  1.00  0.500          C  
ATOM  15128  O   VAL C 994      27.464  23.247  -1.357  1.00  0.500          O  
ATOM  15129  CB  VAL C 994      29.857  20.953  -0.806  1.00  0.770          C  
ATOM  15130  CG1 VAL C 994      30.867  20.442   0.183  1.00  0.770          C  
ATOM  15131  CG2 VAL C 994      28.557  20.155  -0.643  1.00  0.770          C  
ATOM  15132  H   VAL C 994      28.142  22.300   0.987  1.00  0.650          H  
ATOM  15133  HA  VAL C 994      30.523  23.011  -0.687  1.00  0.660          H  
ATOM  15134  HB  VAL C 994      30.259  20.806  -1.808  1.00  0.920          H  
ATOM  15135 1HG1 VAL C 994      31.052  19.385   0.007  1.00  0.920          H  
ATOM  15136 2HG1 VAL C 994      31.796  20.998   0.076  1.00  0.920          H  
ATOM  15137 3HG1 VAL C 994      30.497  20.569   1.163  1.00  0.920          H  
ATOM  15138 1HG2 VAL C 994      28.786  19.114  -0.808  1.00  0.920          H  
ATOM  15139 2HG2 VAL C 994      28.158  20.281   0.362  1.00  0.920          H  
ATOM  15140 3HG2 VAL C 994      27.815  20.486  -1.372  1.00  0.920          H  
ATOM  15141  N   GLN C 995      29.081  23.031  -2.874  1.00  0.520          N  
ATOM  15142  CA  GLN C 995      28.171  23.465  -3.910  1.00  0.480          C  
ATOM  15143  C   GLN C 995      27.317  22.268  -4.314  1.00  0.410          C  
ATOM  15144  O   GLN C 995      27.847  21.171  -4.508  1.00  0.440          O  
ATOM  15145  CB  GLN C 995      28.968  23.991  -5.102  1.00  0.690          C  
ATOM  15146  CG  GLN C 995      29.877  25.180  -4.753  1.00  0.690          C  
ATOM  15147  CD  GLN C 995      30.554  25.772  -5.973  1.00  0.690          C  
ATOM  15148  OE1 GLN C 995      30.530  25.171  -7.052  1.00  0.690          O  
ATOM  15149  NE2 GLN C 995      31.147  26.949  -5.816  1.00  0.690          N  
ATOM  15150  H   GLN C 995      30.036  22.780  -3.092  1.00  0.620          H  
ATOM  15151  HA  GLN C 995      27.515  24.247  -3.524  1.00  0.580          H  
ATOM  15152 1HB  GLN C 995      29.584  23.193  -5.513  1.00  0.830          H  
ATOM  15153 2HB  GLN C 995      28.275  24.303  -5.884  1.00  0.830          H  
ATOM  15154 1HG  GLN C 995      29.303  25.946  -4.252  1.00  0.830          H  
ATOM  15155 2HG  GLN C 995      30.658  24.826  -4.087  1.00  0.830          H  
ATOM  15156 1HE2 GLN C 995      31.594  27.392  -6.597  1.00  0.830          H  
ATOM  15157 2HE2 GLN C 995      31.137  27.405  -4.926  1.00  0.830          H  
ATOM  15158  N   LEU C 996      26.012  22.469  -4.456  1.00  0.340          N  
ATOM  15159  CA  LEU C 996      25.139  21.380  -4.878  1.00  0.280          C  
ATOM  15160  C   LEU C 996      24.773  21.550  -6.332  1.00  0.260          C  
ATOM  15161  O   LEU C 996      24.579  22.675  -6.799  1.00  0.270          O  
ATOM  15162  CB  LEU C 996      23.847  21.368  -4.053  1.00  0.420          C  
ATOM  15163  CG  LEU C 996      24.003  21.273  -2.525  1.00  0.420          C  
ATOM  15164  CD1 LEU C 996      22.613  21.372  -1.886  1.00  0.420          C  
ATOM  15165  CD2 LEU C 996      24.708  19.977  -2.114  1.00  0.420          C  
ATOM  15166  H   LEU C 996      25.632  23.396  -4.243  1.00  0.410          H  
ATOM  15167  HA  LEU C 996      25.662  20.433  -4.772  1.00  0.340          H  
ATOM  15168 1HB  LEU C 996      23.306  22.273  -4.270  1.00  0.500          H  
ATOM  15169 2HB  LEU C 996      23.241  20.534  -4.388  1.00  0.500          H  
ATOM  15170  HG  LEU C 996      24.601  22.117  -2.185  1.00  0.500          H  
ATOM  15171 1HD1 LEU C 996      22.685  21.334  -0.808  1.00  0.500          H  
ATOM  15172 2HD1 LEU C 996      22.163  22.312  -2.182  1.00  0.500          H  
ATOM  15173 3HD1 LEU C 996      21.991  20.566  -2.205  1.00  0.500          H  
ATOM  15174 1HD2 LEU C 996      24.808  19.963  -1.039  1.00  0.500          H  
ATOM  15175 2HD2 LEU C 996      24.134  19.110  -2.430  1.00  0.500          H  
ATOM  15176 3HD2 LEU C 996      25.695  19.936  -2.559  1.00  0.500          H  
ATOM  15177  N   LYS C 997      24.622  20.431  -7.038  1.00  0.230          N  
ATOM  15178  CA  LYS C 997      24.197  20.449  -8.434  1.00  0.220          C  
ATOM  15179  C   LYS C 997      22.819  19.828  -8.566  1.00  0.160          C  
ATOM  15180  O   LYS C 997      22.608  18.685  -8.162  1.00  0.140          O  
ATOM  15181  CB  LYS C 997      25.210  19.702  -9.294  1.00  0.310          C  
ATOM  15182  CG  LYS C 997      26.564  20.376  -9.377  1.00  0.310          C  
ATOM  15183  CD  LYS C 997      27.516  19.606 -10.275  1.00  0.310          C  
ATOM  15184  CE  LYS C 997      28.877  20.295 -10.360  1.00  0.310          C  
ATOM  15185  NZ  LYS C 997      29.830  19.546 -11.233  1.00  0.310          N  
ATOM  15186  H   LYS C 997      24.801  19.542  -6.590  1.00  0.280          H  
ATOM  15187  HA  LYS C 997      24.130  21.482  -8.778  1.00  0.260          H  
ATOM  15188 1HB  LYS C 997      25.371  18.718  -8.866  1.00  0.370          H  
ATOM  15189 2HB  LYS C 997      24.818  19.561 -10.289  1.00  0.370          H  
ATOM  15190 1HG  LYS C 997      26.435  21.380  -9.774  1.00  0.370          H  
ATOM  15191 2HG  LYS C 997      26.992  20.456  -8.378  1.00  0.370          H  
ATOM  15192 1HD  LYS C 997      27.652  18.598  -9.878  1.00  0.370          H  
ATOM  15193 2HD  LYS C 997      27.094  19.529 -11.278  1.00  0.370          H  
ATOM  15194 1HE  LYS C 997      28.743  21.298 -10.764  1.00  0.370          H  
ATOM  15195 2HE  LYS C 997      29.301  20.371  -9.358  1.00  0.370          H  
ATOM  15196 1HZ  LYS C 997      30.714  20.035 -11.262  1.00  0.370          H  
ATOM  15197 2HZ  LYS C 997      29.973  18.617 -10.862  1.00  0.370          H  
ATOM  15198 3HZ  LYS C 997      29.454  19.480 -12.168  1.00  0.370          H  
ATOM  15199  N   ILE C 998      21.888  20.601  -9.112  1.00  0.140          N  
ATOM  15200  CA  ILE C 998      20.506  20.172  -9.242  1.00  0.090          C  
ATOM  15201  C   ILE C 998      20.116  19.951 -10.698  1.00  0.080          C  
ATOM  15202  O   ILE C 998      20.272  20.835 -11.539  1.00  0.110          O  
ATOM  15203  CB  ILE C 998      19.570  21.241  -8.636  1.00  0.150          C  
ATOM  15204  CG1 ILE C 998      20.028  21.612  -7.172  1.00  0.150          C  
ATOM  15205  CG2 ILE C 998      18.112  20.767  -8.679  1.00  0.150          C  
ATOM  15206  CD1 ILE C 998      20.115  20.489  -6.180  1.00  0.150          C  
ATOM  15207  H   ILE C 998      22.151  21.533  -9.422  1.00  0.170          H  
ATOM  15208  HA  ILE C 998      20.369  19.234  -8.717  1.00  0.110          H  
ATOM  15209  HB  ILE C 998      19.655  22.147  -9.219  1.00  0.180          H  
ATOM  15210 1HG1 ILE C 998      21.003  22.104  -7.223  1.00  0.180          H  
ATOM  15211 2HG1 ILE C 998      19.308  22.322  -6.775  1.00  0.180          H  
ATOM  15212 1HG2 ILE C 998      17.478  21.536  -8.278  1.00  0.180          H  
ATOM  15213 2HG2 ILE C 998      17.810  20.570  -9.709  1.00  0.180          H  
ATOM  15214 3HG2 ILE C 998      17.994  19.854  -8.097  1.00  0.180          H  
ATOM  15215 1HD1 ILE C 998      20.416  20.895  -5.217  1.00  0.180          H  
ATOM  15216 2HD1 ILE C 998      19.170  20.009  -6.085  1.00  0.180          H  
ATOM  15217 3HD1 ILE C 998      20.846  19.760  -6.498  1.00  0.180          H  
ATOM  15218  N   LEU C 999      19.562  18.782 -10.996  1.00  0.060          N  
ATOM  15219  CA  LEU C 999      19.136  18.509 -12.367  1.00  0.080          C  
ATOM  15220  C   LEU C 999      17.704  18.953 -12.606  1.00  0.060          C  
ATOM  15221  O   LEU C 999      16.755  18.435 -12.020  1.00  0.080          O  
ATOM  15222  CB  LEU C 999      19.279  17.016 -12.692  1.00  0.100          C  
ATOM  15223  CG  LEU C 999      18.757  16.549 -14.092  1.00  0.100          C  
ATOM  15224  CD1 LEU C 999      19.520  17.253 -15.242  1.00  0.100          C  
ATOM  15225  CD2 LEU C 999      18.932  15.031 -14.171  1.00  0.100          C  
ATOM  15226  H   LEU C 999      19.451  18.083 -10.266  1.00  0.070          H  
ATOM  15227  HA  LEU C 999      19.781  19.073 -13.037  1.00  0.100          H  
ATOM  15228 1HB  LEU C 999      20.328  16.743 -12.611  1.00  0.120          H  
ATOM  15229 2HB  LEU C 999      18.721  16.453 -11.941  1.00  0.120          H  
ATOM  15230  HG  LEU C 999      17.694  16.793 -14.186  1.00  0.120          H  
ATOM  15231 1HD1 LEU C 999      19.132  16.899 -16.197  1.00  0.120          H  
ATOM  15232 2HD1 LEU C 999      19.381  18.334 -15.193  1.00  0.120          H  
ATOM  15233 3HD1 LEU C 999      20.580  17.026 -15.174  1.00  0.120          H  
ATOM  15234 1HD2 LEU C 999      18.553  14.662 -15.125  1.00  0.120          H  
ATOM  15235 2HD2 LEU C 999      19.986  14.775 -14.076  1.00  0.120          H  
ATOM  15236 3HD2 LEU C 999      18.386  14.572 -13.362  1.00  0.120          H  
ATOM  15237  N   THR C1000      17.565  19.936 -13.483  1.00  0.070          N  
ATOM  15238  CA  THR C1000      16.298  20.545 -13.820  1.00  0.120          C  
ATOM  15239  C   THR C1000      15.703  19.849 -15.043  1.00  0.110          C  
ATOM  15240  O   THR C1000      16.434  19.330 -15.892  1.00  0.120          O  
ATOM  15241  CB  THR C1000      16.497  22.063 -14.018  1.00  0.150          C  
ATOM  15242  OG1 THR C1000      16.991  22.605 -12.801  1.00  0.150          O  
ATOM  15243  CG2 THR C1000      15.221  22.771 -14.325  1.00  0.150          C  
ATOM  15244  H   THR C1000      18.393  20.333 -13.938  1.00  0.080          H  
ATOM  15245  HA  THR C1000      15.615  20.410 -12.985  1.00  0.140          H  
ATOM  15246  HB  THR C1000      17.208  22.245 -14.820  1.00  0.180          H  
ATOM  15247  HG1 THR C1000      17.879  22.273 -12.637  1.00  0.180          H  
ATOM  15248 1HG2 THR C1000      15.441  23.831 -14.419  1.00  0.180          H  
ATOM  15249 2HG2 THR C1000      14.794  22.428 -15.244  1.00  0.180          H  
ATOM  15250 3HG2 THR C1000      14.524  22.612 -13.519  1.00  0.180          H  
ATOM  15251  N   SER C1001      14.373  19.842 -15.138  1.00  0.260          N  
ATOM  15252  CA  SER C1001      13.631  19.207 -16.231  1.00  0.370          C  
ATOM  15253  C   SER C1001      13.959  19.727 -17.630  1.00  0.380          C  
ATOM  15254  O   SER C1001      13.678  19.065 -18.630  1.00  0.460          O  
ATOM  15255  CB  SER C1001      12.158  19.423 -16.010  1.00  0.470          C  
ATOM  15256  OG  SER C1001      11.866  20.794 -16.092  1.00  0.470          O  
ATOM  15257  H   SER C1001      13.830  20.284 -14.410  1.00  0.310          H  
ATOM  15258  HA  SER C1001      13.849  18.146 -16.205  1.00  0.440          H  
ATOM  15259 1HB  SER C1001      11.592  18.875 -16.765  1.00  0.570          H  
ATOM  15260 2HB  SER C1001      11.869  19.035 -15.036  1.00  0.570          H  
ATOM  15261  HG  SER C1001      10.913  20.865 -16.203  1.00  0.570          H  
ATOM  15262  N   ASP C1002      14.544  20.910 -17.708  1.00  0.380          N  
ATOM  15263  CA  ASP C1002      14.925  21.523 -18.964  1.00  0.500          C  
ATOM  15264  C   ASP C1002      16.334  21.101 -19.413  1.00  0.430          C  
ATOM  15265  O   ASP C1002      16.833  21.561 -20.443  1.00  0.510          O  
ATOM  15266  CB  ASP C1002      14.800  23.033 -18.812  1.00  0.650          C  
ATOM  15267  CG  ASP C1002      15.690  23.567 -17.769  1.00  0.650          C  
ATOM  15268  OD1 ASP C1002      16.527  22.821 -17.293  1.00  0.650          O  
ATOM  15269  OD2 ASP C1002      15.512  24.701 -17.398  1.00  0.650          O  
ATOM  15270  H   ASP C1002      14.755  21.404 -16.852  1.00  0.460          H  
ATOM  15271  HA  ASP C1002      14.215  21.205 -19.728  1.00  0.600          H  
ATOM  15272 1HB  ASP C1002      15.005  23.522 -19.763  1.00  0.780          H  
ATOM  15273 2HB  ASP C1002      13.787  23.278 -18.524  1.00  0.780          H  
ATOM  15274  N   GLY C1003      16.956  20.182 -18.659  1.00  0.330          N  
ATOM  15275  CA  GLY C1003      18.285  19.650 -18.943  1.00  0.320          C  
ATOM  15276  C   GLY C1003      19.420  20.501 -18.378  1.00  0.320          C  
ATOM  15277  O   GLY C1003      20.597  20.165 -18.548  1.00  0.330          O  
ATOM  15278  H   GLY C1003      16.498  19.854 -17.806  1.00  0.400          H  
ATOM  15279 1HA  GLY C1003      18.351  18.646 -18.525  1.00  0.380          H  
ATOM  15280 2HA  GLY C1003      18.406  19.554 -20.020  1.00  0.380          H  
ATOM  15281  N   VAL C1004      19.069  21.593 -17.712  1.00  0.300          N  
ATOM  15282  CA  VAL C1004      20.023  22.514 -17.126  1.00  0.250          C  
ATOM  15283  C   VAL C1004      20.427  22.107 -15.720  1.00  0.210          C  
ATOM  15284  O   VAL C1004      19.596  21.659 -14.925  1.00  0.180          O  
ATOM  15285  CB  VAL C1004      19.438  23.946 -17.116  1.00  0.370          C  
ATOM  15286  CG1 VAL C1004      20.378  24.944 -16.391  1.00  0.370          C  
ATOM  15287  CG2 VAL C1004      19.198  24.377 -18.564  1.00  0.370          C  
ATOM  15288  H   VAL C1004      18.065  21.813 -17.614  1.00  0.360          H  
ATOM  15289  HA  VAL C1004      20.915  22.520 -17.752  1.00  0.300          H  
ATOM  15290  HB  VAL C1004      18.492  23.944 -16.578  1.00  0.440          H  
ATOM  15291 1HG1 VAL C1004      19.927  25.935 -16.409  1.00  0.440          H  
ATOM  15292 2HG1 VAL C1004      20.523  24.653 -15.356  1.00  0.440          H  
ATOM  15293 3HG1 VAL C1004      21.341  24.978 -16.896  1.00  0.440          H  
ATOM  15294 1HG2 VAL C1004      18.758  25.373 -18.576  1.00  0.440          H  
ATOM  15295 2HG2 VAL C1004      20.140  24.384 -19.104  1.00  0.440          H  
ATOM  15296 3HG2 VAL C1004      18.509  23.674 -19.043  1.00  0.440          H  
ATOM  15297  N   THR C1005      21.719  22.210 -15.426  1.00  0.230          N  
ATOM  15298  CA  THR C1005      22.159  21.949 -14.069  1.00  0.220          C  
ATOM  15299  C   THR C1005      22.218  23.284 -13.347  1.00  0.240          C  
ATOM  15300  O   THR C1005      22.924  24.202 -13.768  1.00  0.310          O  
ATOM  15301  CB  THR C1005      23.535  21.257 -14.005  1.00  0.310          C  
ATOM  15302  OG1 THR C1005      23.459  19.985 -14.660  1.00  0.310          O  
ATOM  15303  CG2 THR C1005      23.950  21.047 -12.536  1.00  0.310          C  
ATOM  15304  H   THR C1005      22.374  22.531 -16.124  1.00  0.280          H  
ATOM  15305  HA  THR C1005      21.433  21.315 -13.571  1.00  0.260          H  
ATOM  15306  HB  THR C1005      24.280  21.873 -14.506  1.00  0.370          H  
ATOM  15307  HG1 THR C1005      23.316  20.125 -15.599  1.00  0.370          H  
ATOM  15308 1HG2 THR C1005      24.916  20.552 -12.510  1.00  0.370          H  
ATOM  15309 2HG2 THR C1005      24.025  22.003 -12.016  1.00  0.370          H  
ATOM  15310 3HG2 THR C1005      23.206  20.424 -12.037  1.00  0.370          H  
ATOM  15311  N   GLN C1006      21.455  23.395 -12.277  1.00  0.200          N  
ATOM  15312  CA  GLN C1006      21.401  24.613 -11.492  1.00  0.220          C  
ATOM  15313  C   GLN C1006      22.272  24.403 -10.280  1.00  0.220          C  
ATOM  15314  O   GLN C1006      22.399  23.275  -9.805  1.00  0.230          O  
ATOM  15315  CB  GLN C1006      19.974  24.932 -11.054  1.00  0.300          C  
ATOM  15316  CG  GLN C1006      18.985  25.241 -12.141  1.00  0.300          C  
ATOM  15317  CD  GLN C1006      17.585  25.534 -11.543  1.00  0.300          C  
ATOM  15318  OE1 GLN C1006      16.989  24.697 -10.850  1.00  0.300          O  
ATOM  15319  NE2 GLN C1006      17.089  26.725 -11.801  1.00  0.300          N  
ATOM  15320  H   GLN C1006      20.907  22.575 -12.006  1.00  0.240          H  
ATOM  15321  HA  GLN C1006      21.802  25.443 -12.073  1.00  0.260          H  
ATOM  15322 1HB  GLN C1006      19.579  24.096 -10.496  1.00  0.360          H  
ATOM  15323 2HB  GLN C1006      19.996  25.792 -10.402  1.00  0.360          H  
ATOM  15324 1HG  GLN C1006      19.321  26.116 -12.688  1.00  0.360          H  
ATOM  15325 2HG  GLN C1006      18.911  24.385 -12.815  1.00  0.360          H  
ATOM  15326 1HE2 GLN C1006      16.181  26.986 -11.419  1.00  0.360          H  
ATOM  15327 2HE2 GLN C1006      17.599  27.375 -12.353  1.00  0.360          H  
ATOM  15328  N   THR C1007      22.822  25.461  -9.706  1.00  0.220          N  
ATOM  15329  CA  THR C1007      23.601  25.228  -8.501  1.00  0.230          C  
ATOM  15330  C   THR C1007      23.141  26.035  -7.314  1.00  0.210          C  
ATOM  15331  O   THR C1007      22.560  27.113  -7.460  1.00  0.220          O  
ATOM  15332  CB  THR C1007      25.084  25.519  -8.749  1.00  0.320          C  
ATOM  15333  OG1 THR C1007      25.237  26.899  -9.133  1.00  0.320          O  
ATOM  15334  CG2 THR C1007      25.623  24.609  -9.848  1.00  0.320          C  
ATOM  15335  H   THR C1007      22.733  26.391 -10.092  1.00  0.260          H  
ATOM  15336  HA  THR C1007      23.506  24.186  -8.226  1.00  0.280          H  
ATOM  15337  HB  THR C1007      25.636  25.336  -7.831  1.00  0.380          H  
ATOM  15338  HG1 THR C1007      25.037  27.471  -8.379  1.00  0.380          H  
ATOM  15339 1HG2 THR C1007      26.678  24.817 -10.004  1.00  0.380          H  
ATOM  15340 2HG2 THR C1007      25.495  23.574  -9.540  1.00  0.380          H  
ATOM  15341 3HG2 THR C1007      25.083  24.779 -10.775  1.00  0.380          H  
ATOM  15342  N   ILE C1008      23.441  25.490  -6.136  1.00  0.210          N  
ATOM  15343  CA  ILE C1008      23.148  26.123  -4.848  1.00  0.220          C  
ATOM  15344  C   ILE C1008      24.411  26.199  -4.018  1.00  0.250          C  
ATOM  15345  O   ILE C1008      25.077  25.184  -3.785  1.00  0.250          O  
ATOM  15346  CB  ILE C1008      22.083  25.329  -4.068  1.00  0.300          C  
ATOM  15347  CG1 ILE C1008      20.818  25.236  -4.927  1.00  0.300          C  
ATOM  15348  CG2 ILE C1008      21.801  26.044  -2.699  1.00  0.300          C  
ATOM  15349  CD1 ILE C1008      19.815  24.293  -4.447  1.00  0.300          C  
ATOM  15350  H   ILE C1008      23.908  24.576  -6.172  1.00  0.250          H  
ATOM  15351  HA  ILE C1008      22.789  27.142  -5.019  1.00  0.260          H  
ATOM  15352  HB  ILE C1008      22.431  24.326  -3.884  1.00  0.360          H  
ATOM  15353 1HG1 ILE C1008      20.371  26.224  -4.993  1.00  0.360          H  
ATOM  15354 2HG1 ILE C1008      21.083  24.911  -5.918  1.00  0.360          H  
ATOM  15355 1HG2 ILE C1008      21.063  25.521  -2.139  1.00  0.360          H  
ATOM  15356 2HG2 ILE C1008      22.711  26.092  -2.103  1.00  0.360          H  
ATOM  15357 3HG2 ILE C1008      21.450  27.058  -2.889  1.00  0.360          H  
ATOM  15358 1HD1 ILE C1008      18.981  24.307  -5.127  1.00  0.360          H  
ATOM  15359 2HD1 ILE C1008      20.240  23.291  -4.410  1.00  0.360          H  
ATOM  15360 3HD1 ILE C1008      19.485  24.572  -3.487  1.00  0.360          H  
ATOM  15361  N   TYR C1009      24.760  27.389  -3.562  1.00  0.260          N  
ATOM  15362  CA  TYR C1009      25.979  27.544  -2.792  1.00  0.290          C  
ATOM  15363  C   TYR C1009      25.652  27.872  -1.338  1.00  0.310          C  
ATOM  15364  O   TYR C1009      24.586  28.427  -1.053  1.00  0.310          O  
ATOM  15365  CB  TYR C1009      26.825  28.681  -3.387  1.00  0.390          C  
ATOM  15366  CG  TYR C1009      27.311  28.511  -4.837  1.00  0.390          C  
ATOM  15367  CD1 TYR C1009      27.274  27.292  -5.523  1.00  0.390          C  
ATOM  15368  CD2 TYR C1009      27.803  29.628  -5.481  1.00  0.390          C  
ATOM  15369  CE1 TYR C1009      27.723  27.223  -6.818  1.00  0.390          C  
ATOM  15370  CE2 TYR C1009      28.256  29.549  -6.772  1.00  0.390          C  
ATOM  15371  CZ  TYR C1009      28.217  28.352  -7.440  1.00  0.390          C  
ATOM  15372  OH  TYR C1009      28.683  28.275  -8.731  1.00  0.390          O  
ATOM  15373  H   TYR C1009      24.177  28.218  -3.772  1.00  0.310          H  
ATOM  15374  HA  TYR C1009      26.523  26.608  -2.826  1.00  0.350          H  
ATOM  15375 1HB  TYR C1009      26.240  29.599  -3.348  1.00  0.470          H  
ATOM  15376 2HB  TYR C1009      27.693  28.856  -2.764  1.00  0.470          H  
ATOM  15377  HD1 TYR C1009      26.905  26.393  -5.058  1.00  0.470          H  
ATOM  15378  HD2 TYR C1009      27.834  30.581  -4.958  1.00  0.470          H  
ATOM  15379  HE1 TYR C1009      27.702  26.275  -7.350  1.00  0.470          H  
ATOM  15380  HE2 TYR C1009      28.648  30.440  -7.265  1.00  0.470          H  
ATOM  15381  HH  TYR C1009      28.545  27.385  -9.070  1.00  0.470          H  
ATOM  15382  N   PRO C1010      26.519  27.527  -0.378  1.00  0.330          N  
ATOM  15383  CA  PRO C1010      26.377  27.964   0.981  1.00  0.350          C  
ATOM  15384  C   PRO C1010      26.475  29.471   0.890  1.00  0.380          C  
ATOM  15385  O   PRO C1010      27.246  29.987   0.076  1.00  0.380          O  
ATOM  15386  CB  PRO C1010      27.563  27.308   1.698  1.00  0.520          C  
ATOM  15387  CG  PRO C1010      28.562  26.999   0.583  1.00  0.520          C  
ATOM  15388  CD  PRO C1010      27.707  26.695  -0.639  1.00  0.520          C  
ATOM  15389  HA  PRO C1010      25.406  27.640   1.385  1.00  0.420          H  
ATOM  15390 1HB  PRO C1010      27.968  27.999   2.454  1.00  0.630          H  
ATOM  15391 2HB  PRO C1010      27.226  26.412   2.236  1.00  0.630          H  
ATOM  15392 1HG  PRO C1010      29.219  27.868   0.420  1.00  0.630          H  
ATOM  15393 2HG  PRO C1010      29.216  26.164   0.864  1.00  0.630          H  
ATOM  15394 1HD  PRO C1010      28.263  27.003  -1.524  1.00  0.630          H  
ATOM  15395 2HD  PRO C1010      27.427  25.634  -0.668  1.00  0.630          H  
ATOM  15396  N   GLY C1011      25.709  30.174   1.695  1.00  0.390          N  
ATOM  15397  CA  GLY C1011      25.714  31.624   1.664  1.00  0.370          C  
ATOM  15398  C   GLY C1011      24.572  32.195   0.817  1.00  0.310          C  
ATOM  15399  O   GLY C1011      24.158  33.333   1.031  1.00  0.310          O  
ATOM  15400  H   GLY C1011      25.115  29.682   2.367  1.00  0.470          H  
ATOM  15401 1HA  GLY C1011      25.638  32.003   2.682  1.00  0.440          H  
ATOM  15402 2HA  GLY C1011      26.666  31.972   1.267  1.00  0.440          H  
ATOM  15403  N   ASP C1012      24.044  31.425  -0.149  1.00  0.280          N  
ATOM  15404  CA  ASP C1012      22.969  31.938  -1.003  1.00  0.220          C  
ATOM  15405  C   ASP C1012      21.769  32.321  -0.173  1.00  0.180          C  
ATOM  15406  O   ASP C1012      21.482  31.685   0.840  1.00  0.180          O  
ATOM  15407  CB  ASP C1012      22.504  30.901  -2.040  1.00  0.330          C  
ATOM  15408  CG  ASP C1012      23.462  30.669  -3.206  1.00  0.330          C  
ATOM  15409  OD1 ASP C1012      24.414  31.389  -3.345  1.00  0.330          O  
ATOM  15410  OD2 ASP C1012      23.227  29.750  -3.970  1.00  0.330          O  
ATOM  15411  H   ASP C1012      24.376  30.468  -0.313  1.00  0.340          H  
ATOM  15412  HA  ASP C1012      23.322  32.825  -1.526  1.00  0.260          H  
ATOM  15413 1HB  ASP C1012      22.347  29.946  -1.538  1.00  0.400          H  
ATOM  15414 2HB  ASP C1012      21.540  31.219  -2.441  1.00  0.400          H  
ATOM  15415  N   TYR C1013      21.036  33.348  -0.575  1.00  0.150          N  
ATOM  15416  CA  TYR C1013      19.854  33.633   0.223  1.00  0.130          C  
ATOM  15417  C   TYR C1013      18.727  32.785  -0.295  1.00  0.130          C  
ATOM  15418  O   TYR C1013      18.520  32.688  -1.504  1.00  0.160          O  
ATOM  15419  CB  TYR C1013      19.431  35.093   0.194  1.00  0.190          C  
ATOM  15420  CG  TYR C1013      20.407  36.012   0.809  1.00  0.190          C  
ATOM  15421  CD1 TYR C1013      21.040  36.974   0.050  1.00  0.190          C  
ATOM  15422  CD2 TYR C1013      20.699  35.872   2.140  1.00  0.190          C  
ATOM  15423  CE1 TYR C1013      21.949  37.810   0.649  1.00  0.190          C  
ATOM  15424  CE2 TYR C1013      21.605  36.687   2.736  1.00  0.190          C  
ATOM  15425  CZ  TYR C1013      22.228  37.661   2.001  1.00  0.190          C  
ATOM  15426  OH  TYR C1013      23.145  38.470   2.614  1.00  0.190          O  
ATOM  15427  H   TYR C1013      21.300  33.873  -1.413  1.00  0.180          H  
ATOM  15428  HA  TYR C1013      20.035  33.341   1.256  1.00  0.160          H  
ATOM  15429 1HB  TYR C1013      19.233  35.403  -0.797  1.00  0.230          H  
ATOM  15430 2HB  TYR C1013      18.501  35.183   0.745  1.00  0.230          H  
ATOM  15431  HD1 TYR C1013      20.817  37.075  -1.010  1.00  0.230          H  
ATOM  15432  HD2 TYR C1013      20.209  35.103   2.717  1.00  0.230          H  
ATOM  15433  HE1 TYR C1013      22.449  38.576   0.065  1.00  0.230          H  
ATOM  15434  HE2 TYR C1013      21.835  36.565   3.798  1.00  0.230          H  
ATOM  15435  HH  TYR C1013      23.303  39.261   2.075  1.00  0.230          H  
ATOM  15436  N   ILE C1014      17.981  32.168   0.606  1.00  0.130          N  
ATOM  15437  CA  ILE C1014      16.878  31.319   0.190  1.00  0.140          C  
ATOM  15438  C   ILE C1014      15.536  31.772   0.660  1.00  0.110          C  
ATOM  15439  O   ILE C1014      15.331  32.103   1.830  1.00  0.110          O  
ATOM  15440  CB  ILE C1014      17.069  29.851   0.613  1.00  0.190          C  
ATOM  15441  CG1 ILE C1014      18.253  29.324  -0.053  1.00  0.190          C  
ATOM  15442  CG2 ILE C1014      15.800  29.005   0.207  1.00  0.190          C  
ATOM  15443  CD1 ILE C1014      18.707  28.007   0.425  1.00  0.190          C  
ATOM  15444  H   ILE C1014      18.183  32.272   1.606  1.00  0.160          H  
ATOM  15445  HA  ILE C1014      16.843  31.326  -0.898  1.00  0.170          H  
ATOM  15446  HB  ILE C1014      17.255  29.801   1.671  1.00  0.230          H  
ATOM  15447 1HG1 ILE C1014      18.002  29.250  -1.063  1.00  0.230          H  
ATOM  15448 2HG1 ILE C1014      19.074  30.025   0.053  1.00  0.230          H  
ATOM  15449 1HG2 ILE C1014      15.914  27.981   0.455  1.00  0.230          H  
ATOM  15450 2HG2 ILE C1014      14.911  29.365   0.715  1.00  0.230          H  
ATOM  15451 3HG2 ILE C1014      15.664  29.087  -0.869  1.00  0.230          H  
ATOM  15452 1HD1 ILE C1014      19.564  27.712  -0.162  1.00  0.230          H  
ATOM  15453 2HD1 ILE C1014      18.985  28.074   1.458  1.00  0.230          H  
ATOM  15454 3HD1 ILE C1014      17.940  27.270   0.315  1.00  0.230          H  
ATOM  15455  N   ALA C1015      14.607  31.758  -0.281  1.00  0.090          N  
ATOM  15456  CA  ALA C1015      13.237  32.067   0.035  1.00  0.090          C  
ATOM  15457  C   ALA C1015      12.332  31.015  -0.573  1.00  0.080          C  
ATOM  15458  O   ALA C1015      12.459  30.678  -1.756  1.00  0.090          O  
ATOM  15459  CB  ALA C1015      12.866  33.438  -0.495  1.00  0.130          C  
ATOM  15460  H   ALA C1015      14.896  31.504  -1.234  1.00  0.110          H  
ATOM  15461  HA  ALA C1015      13.117  32.040   1.112  1.00  0.110          H  
ATOM  15462 1HB  ALA C1015      11.829  33.663  -0.240  1.00  0.150          H  
ATOM  15463 2HB  ALA C1015      13.521  34.188  -0.054  1.00  0.150          H  
ATOM  15464 3HB  ALA C1015      12.982  33.451  -1.568  1.00  0.150          H  
ATOM  15465  N   GLY C1016      11.381  30.534   0.220  1.00  0.110          N  
ATOM  15466  CA  GLY C1016      10.443  29.545  -0.289  1.00  0.120          C  
ATOM  15467  C   GLY C1016       9.014  29.783   0.149  1.00  0.130          C  
ATOM  15468  O   GLY C1016       8.746  30.278   1.253  1.00  0.130          O  
ATOM  15469  H   GLY C1016      11.359  30.828   1.202  1.00  0.130          H  
ATOM  15470 1HA  GLY C1016      10.493  29.496  -1.372  1.00  0.140          H  
ATOM  15471 2HA  GLY C1016      10.749  28.574   0.084  1.00  0.140          H  
ATOM  15472  N   ASP C1017       8.078  29.421  -0.723  1.00  0.120          N  
ATOM  15473  CA  ASP C1017       6.662  29.579  -0.411  1.00  0.130          C  
ATOM  15474  C   ASP C1017       5.827  28.605  -1.258  1.00  0.130          C  
ATOM  15475  O   ASP C1017       6.319  27.573  -1.727  1.00  0.130          O  
ATOM  15476  CB  ASP C1017       6.194  31.050  -0.555  1.00  0.180          C  
ATOM  15477  CG  ASP C1017       6.181  31.638  -1.964  1.00  0.180          C  
ATOM  15478  OD1 ASP C1017       5.870  30.918  -2.859  1.00  0.180          O  
ATOM  15479  OD2 ASP C1017       6.513  32.795  -2.161  1.00  0.180          O  
ATOM  15480  H   ASP C1017       8.375  29.033  -1.630  1.00  0.140          H  
ATOM  15481  HA  ASP C1017       6.511  29.308   0.634  1.00  0.160          H  
ATOM  15482 1HB  ASP C1017       5.201  31.168  -0.111  1.00  0.210          H  
ATOM  15483 2HB  ASP C1017       6.857  31.676   0.041  1.00  0.210          H  
ATOM  15484  N   ASN C1018       4.550  28.912  -1.434  1.00  0.140          N  
ATOM  15485  CA  ASN C1018       3.610  28.054  -2.143  1.00  0.140          C  
ATOM  15486  C   ASN C1018       3.932  27.875  -3.645  1.00  0.130          C  
ATOM  15487  O   ASN C1018       3.387  26.983  -4.297  1.00  0.180          O  
ATOM  15488  CB  ASN C1018       2.228  28.634  -1.952  1.00  0.200          C  
ATOM  15489  CG  ASN C1018       1.763  28.509  -0.537  1.00  0.200          C  
ATOM  15490  OD1 ASN C1018       2.197  27.619   0.212  1.00  0.200          O  
ATOM  15491  ND2 ASN C1018       0.900  29.403  -0.132  1.00  0.200          N  
ATOM  15492  H   ASN C1018       4.198  29.777  -1.046  1.00  0.170          H  
ATOM  15493  HA  ASN C1018       3.647  27.063  -1.689  1.00  0.170          H  
ATOM  15494 1HB  ASN C1018       2.217  29.690  -2.246  1.00  0.240          H  
ATOM  15495 2HB  ASN C1018       1.526  28.105  -2.581  1.00  0.240          H  
ATOM  15496 1HD2 ASN C1018       0.560  29.383   0.806  1.00  0.240          H  
ATOM  15497 2HD2 ASN C1018       0.573  30.149  -0.763  1.00  0.240          H  
ATOM  15498  N   ASN C1019       4.816  28.726  -4.181  1.00  0.130          N  
ATOM  15499  CA  ASN C1019       5.232  28.711  -5.584  1.00  0.130          C  
ATOM  15500  C   ASN C1019       6.583  27.996  -5.819  1.00  0.110          C  
ATOM  15501  O   ASN C1019       7.071  27.969  -6.949  1.00  0.130          O  
ATOM  15502  CB  ASN C1019       5.407  30.147  -6.045  1.00  0.180          C  
ATOM  15503  CG  ASN C1019       4.166  30.957  -6.034  1.00  0.180          C  
ATOM  15504  OD1 ASN C1019       3.337  30.926  -6.960  1.00  0.180          O  
ATOM  15505  ND2 ASN C1019       4.024  31.705  -4.971  1.00  0.180          N  
ATOM  15506  H   ASN C1019       5.216  29.448  -3.571  1.00  0.160          H  
ATOM  15507  HA  ASN C1019       4.467  28.204  -6.171  1.00  0.160          H  
ATOM  15508 1HB  ASN C1019       6.139  30.634  -5.404  1.00  0.220          H  
ATOM  15509 2HB  ASN C1019       5.812  30.152  -7.049  1.00  0.220          H  
ATOM  15510 1HD2 ASN C1019       3.234  32.295  -4.854  1.00  0.220          H  
ATOM  15511 2HD2 ASN C1019       4.738  31.663  -4.236  1.00  0.220          H  
ATOM  15512  N   GLY C1020       7.170  27.383  -4.782  1.00  0.140          N  
ATOM  15513  CA  GLY C1020       8.482  26.709  -4.894  1.00  0.120          C  
ATOM  15514  C   GLY C1020       9.652  27.548  -4.331  1.00  0.100          C  
ATOM  15515  O   GLY C1020       9.451  28.407  -3.466  1.00  0.120          O  
ATOM  15516  H   GLY C1020       6.707  27.415  -3.867  1.00  0.170          H  
ATOM  15517 1HA  GLY C1020       8.434  25.763  -4.348  1.00  0.140          H  
ATOM  15518 2HA  GLY C1020       8.679  26.445  -5.927  1.00  0.140          H  
ATOM  15519  N   ILE C1021      10.909  27.248  -4.747  1.00  0.060          N  
ATOM  15520  CA  ILE C1021      12.065  27.878  -4.076  1.00  0.060          C  
ATOM  15521  C   ILE C1021      12.949  28.749  -4.980  1.00  0.060          C  
ATOM  15522  O   ILE C1021      13.267  28.369  -6.103  1.00  0.110          O  
ATOM  15523  CB  ILE C1021      12.966  26.779  -3.451  1.00  0.080          C  
ATOM  15524  CG1 ILE C1021      12.144  25.801  -2.582  1.00  0.080          C  
ATOM  15525  CG2 ILE C1021      14.063  27.439  -2.570  1.00  0.080          C  
ATOM  15526  CD1 ILE C1021      11.484  26.366  -1.411  1.00  0.080          C  
ATOM  15527  H   ILE C1021      11.093  26.561  -5.492  1.00  0.070          H  
ATOM  15528  HA  ILE C1021      11.698  28.529  -3.288  1.00  0.070          H  
ATOM  15529  HB  ILE C1021      13.432  26.187  -4.235  1.00  0.100          H  
ATOM  15530 1HG1 ILE C1021      11.379  25.346  -3.206  1.00  0.100          H  
ATOM  15531 2HG1 ILE C1021      12.797  25.026  -2.246  1.00  0.100          H  
ATOM  15532 1HG2 ILE C1021      14.666  26.670  -2.120  1.00  0.100          H  
ATOM  15533 2HG2 ILE C1021      14.697  28.087  -3.157  1.00  0.100          H  
ATOM  15534 3HG2 ILE C1021      13.609  28.033  -1.787  1.00  0.100          H  
ATOM  15535 1HD1 ILE C1021      10.980  25.601  -0.940  1.00  0.100          H  
ATOM  15536 2HD1 ILE C1021      12.193  26.790  -0.718  1.00  0.100          H  
ATOM  15537 3HD1 ILE C1021      10.779  27.109  -1.715  1.00  0.100          H  
ATOM  15538  N   VAL C1022      13.370  29.914  -4.480  1.00  0.080          N  
ATOM  15539  CA  VAL C1022      14.305  30.767  -5.231  1.00  0.120          C  
ATOM  15540  C   VAL C1022      15.584  31.058  -4.435  1.00  0.120          C  
ATOM  15541  O   VAL C1022      15.557  31.204  -3.203  1.00  0.150          O  
ATOM  15542  CB  VAL C1022      13.655  32.117  -5.642  1.00  0.150          C  
ATOM  15543  CG1 VAL C1022      12.519  31.897  -6.596  1.00  0.150          C  
ATOM  15544  CG2 VAL C1022      13.143  32.828  -4.421  1.00  0.150          C  
ATOM  15545  H   VAL C1022      13.050  30.170  -3.539  1.00  0.100          H  
ATOM  15546  HA  VAL C1022      14.594  30.244  -6.138  1.00  0.140          H  
ATOM  15547  HB  VAL C1022      14.398  32.741  -6.152  1.00  0.180          H  
ATOM  15548 1HG1 VAL C1022      12.086  32.857  -6.865  1.00  0.180          H  
ATOM  15549 2HG1 VAL C1022      12.896  31.416  -7.478  1.00  0.180          H  
ATOM  15550 3HG1 VAL C1022      11.765  31.277  -6.127  1.00  0.180          H  
ATOM  15551 1HG2 VAL C1022      12.688  33.750  -4.725  1.00  0.180          H  
ATOM  15552 2HG2 VAL C1022      12.411  32.209  -3.934  1.00  0.180          H  
ATOM  15553 3HG2 VAL C1022      13.953  33.034  -3.732  1.00  0.180          H  
ATOM  15554  N   ARG C1023      16.708  31.187  -5.161  1.00  0.190          N  
ATOM  15555  CA  ARG C1023      17.990  31.536  -4.545  1.00  0.180          C  
ATOM  15556  C   ARG C1023      18.601  32.800  -5.102  1.00  0.180          C  
ATOM  15557  O   ARG C1023      18.622  33.009  -6.315  1.00  0.200          O  
ATOM  15558  CB  ARG C1023      19.072  30.467  -4.767  1.00  0.260          C  
ATOM  15559  CG  ARG C1023      19.175  29.390  -3.737  1.00  0.260          C  
ATOM  15560  CD  ARG C1023      18.165  28.352  -3.925  1.00  0.260          C  
ATOM  15561  NE  ARG C1023      18.180  27.368  -2.905  1.00  0.260          N  
ATOM  15562  CZ  ARG C1023      17.389  26.301  -2.902  1.00  0.260          C  
ATOM  15563  NH1 ARG C1023      16.603  26.100  -3.924  1.00  0.260          N  
ATOM  15564  NH2 ARG C1023      17.399  25.486  -1.878  1.00  0.260          N  
ATOM  15565  H   ARG C1023      16.661  31.012  -6.171  1.00  0.230          H  
ATOM  15566  HA  ARG C1023      17.828  31.664  -3.481  1.00  0.220          H  
ATOM  15567 1HB  ARG C1023      18.907  29.993  -5.725  1.00  0.310          H  
ATOM  15568 2HB  ARG C1023      20.048  30.956  -4.817  1.00  0.310          H  
ATOM  15569 1HG  ARG C1023      20.160  28.927  -3.815  1.00  0.310          H  
ATOM  15570 2HG  ARG C1023      19.082  29.853  -2.782  1.00  0.310          H  
ATOM  15571 1HD  ARG C1023      17.181  28.788  -3.950  1.00  0.310          H  
ATOM  15572 2HD  ARG C1023      18.368  27.862  -4.844  1.00  0.310          H  
ATOM  15573  HE  ARG C1023      18.773  27.532  -2.103  1.00  0.310          H  
ATOM  15574 1HH1 ARG C1023      16.620  26.761  -4.694  1.00  0.310          H  
ATOM  15575 2HH1 ARG C1023      15.965  25.320  -3.951  1.00  0.310          H  
ATOM  15576 1HH2 ARG C1023      18.002  25.686  -1.092  1.00  0.310          H  
ATOM  15577 2HH2 ARG C1023      16.790  24.686  -1.849  1.00  0.310          H  
ATOM  15578  N   ILE C1024      19.208  33.576  -4.218  1.00  0.180          N  
ATOM  15579  CA  ILE C1024      19.978  34.729  -4.638  1.00  0.210          C  
ATOM  15580  C   ILE C1024      21.448  34.389  -4.483  1.00  0.240          C  
ATOM  15581  O   ILE C1024      21.936  34.278  -3.348  1.00  0.230          O  
ATOM  15582  CB  ILE C1024      19.682  35.976  -3.800  1.00  0.280          C  
ATOM  15583  CG1 ILE C1024      18.185  36.339  -3.936  1.00  0.280          C  
ATOM  15584  CG2 ILE C1024      20.638  37.138  -4.221  1.00  0.280          C  
ATOM  15585  CD1 ILE C1024      17.703  37.363  -2.967  1.00  0.280          C  
ATOM  15586  H   ILE C1024      19.097  33.341  -3.224  1.00  0.220          H  
ATOM  15587  HA  ILE C1024      19.720  34.955  -5.659  1.00  0.250          H  
ATOM  15588  HB  ILE C1024      19.861  35.756  -2.785  1.00  0.340          H  
ATOM  15589 1HG1 ILE C1024      18.006  36.715  -4.934  1.00  0.340          H  
ATOM  15590 2HG1 ILE C1024      17.591  35.437  -3.794  1.00  0.340          H  
ATOM  15591 1HG2 ILE C1024      20.451  38.006  -3.625  1.00  0.340          H  
ATOM  15592 2HG2 ILE C1024      21.679  36.850  -4.080  1.00  0.340          H  
ATOM  15593 3HG2 ILE C1024      20.487  37.386  -5.257  1.00  0.340          H  
ATOM  15594 1HD1 ILE C1024      16.652  37.547  -3.132  1.00  0.340          H  
ATOM  15595 2HD1 ILE C1024      17.848  36.994  -1.963  1.00  0.340          H  
ATOM  15596 3HD1 ILE C1024      18.239  38.281  -3.087  1.00  0.340          H  
ATOM  15597  N   PRO C1025      22.222  34.305  -5.577  1.00  0.290          N  
ATOM  15598  CA  PRO C1025      23.614  33.903  -5.585  1.00  0.370          C  
ATOM  15599  C   PRO C1025      24.480  35.059  -5.139  1.00  0.410          C  
ATOM  15600  O   PRO C1025      25.246  35.595  -5.943  1.00  0.530          O  
ATOM  15601  CB  PRO C1025      23.839  33.538  -7.057  1.00  0.550          C  
ATOM  15602  CG  PRO C1025      22.919  34.473  -7.819  1.00  0.550          C  
ATOM  15603  CD  PRO C1025      21.687  34.627  -6.926  1.00  0.550          C  
ATOM  15604  HA  PRO C1025      23.750  33.032  -4.932  1.00  0.440          H  
ATOM  15605 1HB  PRO C1025      24.901  33.665  -7.323  1.00  0.670          H  
ATOM  15606 2HB  PRO C1025      23.595  32.475  -7.213  1.00  0.670          H  
ATOM  15607 1HG  PRO C1025      23.435  35.426  -8.014  1.00  0.670          H  
ATOM  15608 2HG  PRO C1025      22.674  34.045  -8.802  1.00  0.670          H  
ATOM  15609 1HD  PRO C1025      21.344  35.670  -6.976  1.00  0.670          H  
ATOM  15610 2HD  PRO C1025      20.909  33.902  -7.229  1.00  0.670          H  
ATOM  15611  N   VAL C1026      24.326  35.422  -3.863  1.00  0.330          N  
ATOM  15612  CA  VAL C1026      24.934  36.577  -3.212  1.00  0.310          C  
ATOM  15613  C   VAL C1026      26.419  36.737  -3.476  1.00  0.290          C  
ATOM  15614  O   VAL C1026      26.917  37.855  -3.532  1.00  0.310          O  
ATOM  15615  CB  VAL C1026      24.642  36.558  -1.694  1.00  0.440          C  
ATOM  15616  CG1 VAL C1026      25.391  35.426  -0.992  1.00  0.440          C  
ATOM  15617  CG2 VAL C1026      25.003  37.934  -1.084  1.00  0.440          C  
ATOM  15618  H   VAL C1026      23.655  34.868  -3.333  1.00  0.400          H  
ATOM  15619  HA  VAL C1026      24.438  37.452  -3.592  1.00  0.370          H  
ATOM  15620  HB  VAL C1026      23.578  36.364  -1.554  1.00  0.530          H  
ATOM  15621 1HG1 VAL C1026      25.127  35.435   0.066  1.00  0.530          H  
ATOM  15622 2HG1 VAL C1026      25.105  34.470  -1.423  1.00  0.530          H  
ATOM  15623 3HG1 VAL C1026      26.462  35.555  -1.085  1.00  0.530          H  
ATOM  15624 1HG2 VAL C1026      24.770  37.928  -0.024  1.00  0.530          H  
ATOM  15625 2HG2 VAL C1026      26.064  38.140  -1.208  1.00  0.530          H  
ATOM  15626 3HG2 VAL C1026      24.426  38.716  -1.583  1.00  0.530          H  
ATOM  15627  N   GLN C1027      27.128  35.645  -3.732  1.00  0.360          N  
ATOM  15628  CA  GLN C1027      28.558  35.718  -3.979  1.00  0.350          C  
ATOM  15629  C   GLN C1027      28.862  36.610  -5.197  1.00  0.350          C  
ATOM  15630  O   GLN C1027      29.967  37.144  -5.322  1.00  0.400          O  
ATOM  15631  CB  GLN C1027      29.127  34.314  -4.220  1.00  0.490          C  
ATOM  15632  CG  GLN C1027      29.125  33.399  -2.988  1.00  0.490          C  
ATOM  15633  CD  GLN C1027      29.690  32.011  -3.291  1.00  0.490          C  
ATOM  15634  OE1 GLN C1027      30.177  31.771  -4.400  1.00  0.490          O  
ATOM  15635  NE2 GLN C1027      29.627  31.103  -2.324  1.00  0.490          N  
ATOM  15636  H   GLN C1027      26.659  34.751  -3.709  1.00  0.430          H  
ATOM  15637  HA  GLN C1027      29.040  36.156  -3.107  1.00  0.420          H  
ATOM  15638 1HB  GLN C1027      28.550  33.824  -5.007  1.00  0.590          H  
ATOM  15639 2HB  GLN C1027      30.152  34.401  -4.576  1.00  0.590          H  
ATOM  15640 1HG  GLN C1027      29.738  33.855  -2.213  1.00  0.590          H  
ATOM  15641 2HG  GLN C1027      28.101  33.278  -2.632  1.00  0.590          H  
ATOM  15642 1HE2 GLN C1027      29.986  30.183  -2.478  1.00  0.590          H  
ATOM  15643 2HE2 GLN C1027      29.217  31.332  -1.433  1.00  0.590          H  
ATOM  15644  N   GLU C1028      27.894  36.720  -6.116  1.00  0.350          N  
ATOM  15645  CA  GLU C1028      28.016  37.505  -7.333  1.00  0.350          C  
ATOM  15646  C   GLU C1028      26.954  38.614  -7.468  1.00  0.340          C  
ATOM  15647  O   GLU C1028      26.742  39.114  -8.578  1.00  0.530          O  
ATOM  15648  CB  GLU C1028      27.950  36.579  -8.558  1.00  0.490          C  
ATOM  15649  CG  GLU C1028      29.098  35.553  -8.653  1.00  0.490          C  
ATOM  15650  CD  GLU C1028      29.036  34.685  -9.904  1.00  0.490          C  
ATOM  15651  OE1 GLU C1028      28.094  34.811 -10.649  1.00  0.490          O  
ATOM  15652  OE2 GLU C1028      29.934  33.898 -10.102  1.00  0.490          O  
ATOM  15653  H   GLU C1028      26.996  36.259  -5.944  1.00  0.420          H  
ATOM  15654  HA  GLU C1028      28.994  37.986  -7.325  1.00  0.420          H  
ATOM  15655 1HB  GLU C1028      27.008  36.028  -8.539  1.00  0.590          H  
ATOM  15656 2HB  GLU C1028      27.963  37.175  -9.470  1.00  0.590          H  
ATOM  15657 1HG  GLU C1028      30.046  36.089  -8.640  1.00  0.590          H  
ATOM  15658 2HG  GLU C1028      29.068  34.909  -7.774  1.00  0.590          H  
ATOM  15659  N   THR C1029      26.266  38.999  -6.376  1.00  0.470          N  
ATOM  15660  CA  THR C1029      25.222  40.030  -6.512  1.00  0.430          C  
ATOM  15661  C   THR C1029      25.351  41.145  -5.492  1.00  0.380          C  
ATOM  15662  O   THR C1029      25.975  41.000  -4.445  1.00  0.380          O  
ATOM  15663  CB  THR C1029      23.780  39.475  -6.317  1.00  0.620          C  
ATOM  15664  OG1 THR C1029      23.601  39.067  -4.974  1.00  0.620          O  
ATOM  15665  CG2 THR C1029      23.512  38.301  -7.225  1.00  0.620          C  
ATOM  15666  H   THR C1029      26.479  38.598  -5.457  1.00  0.560          H  
ATOM  15667  HA  THR C1029      25.299  40.477  -7.500  1.00  0.520          H  
ATOM  15668  HB  THR C1029      23.075  40.245  -6.518  1.00  0.740          H  
ATOM  15669  HG1 THR C1029      23.615  39.842  -4.401  1.00  0.740          H  
ATOM  15670 1HG2 THR C1029      22.501  37.943  -7.062  1.00  0.740          H  
ATOM  15671 2HG2 THR C1029      23.628  38.604  -8.261  1.00  0.740          H  
ATOM  15672 3HG2 THR C1029      24.211  37.519  -7.006  1.00  0.740          H  
ATOM  15673  N   ASP C1030      24.691  42.257  -5.779  1.00  0.350          N  
ATOM  15674  CA  ASP C1030      24.557  43.370  -4.859  1.00  0.280          C  
ATOM  15675  C   ASP C1030      23.174  43.283  -4.223  1.00  0.270          C  
ATOM  15676  O   ASP C1030      22.164  43.674  -4.831  1.00  0.270          O  
ATOM  15677  CB  ASP C1030      24.803  44.694  -5.588  1.00  0.420          C  
ATOM  15678  CG  ASP C1030      24.702  45.916  -4.700  1.00  0.420          C  
ATOM  15679  OD1 ASP C1030      23.930  45.867  -3.748  1.00  0.420          O  
ATOM  15680  OD2 ASP C1030      25.417  46.867  -4.939  1.00  0.420          O  
ATOM  15681  H   ASP C1030      24.221  42.319  -6.670  1.00  0.420          H  
ATOM  15682  HA  ASP C1030      25.305  43.275  -4.069  1.00  0.340          H  
ATOM  15683 1HB  ASP C1030      25.797  44.676  -6.033  1.00  0.500          H  
ATOM  15684 2HB  ASP C1030      24.086  44.792  -6.403  1.00  0.500          H  
ATOM  15685  N   ILE C1031      23.125  42.706  -3.023  1.00  0.270          N  
ATOM  15686  CA  ILE C1031      21.858  42.448  -2.357  1.00  0.250          C  
ATOM  15687  C   ILE C1031      21.101  43.716  -1.997  1.00  0.300          C  
ATOM  15688  O   ILE C1031      19.874  43.703  -1.980  1.00  0.290          O  
ATOM  15689  CB  ILE C1031      22.057  41.537  -1.121  1.00  0.360          C  
ATOM  15690  CG1 ILE C1031      20.689  41.016  -0.548  1.00  0.360          C  
ATOM  15691  CG2 ILE C1031      22.811  42.254  -0.037  1.00  0.360          C  
ATOM  15692  CD1 ILE C1031      19.882  40.122  -1.462  1.00  0.360          C  
ATOM  15693  H   ILE C1031      23.996  42.429  -2.586  1.00  0.320          H  
ATOM  15694  HA  ILE C1031      21.250  41.898  -3.064  1.00  0.300          H  
ATOM  15695  HB  ILE C1031      22.641  40.672  -1.429  1.00  0.430          H  
ATOM  15696 1HG1 ILE C1031      20.903  40.462   0.354  1.00  0.430          H  
ATOM  15697 2HG1 ILE C1031      20.076  41.870  -0.270  1.00  0.430          H  
ATOM  15698 1HG2 ILE C1031      22.980  41.573   0.790  1.00  0.430          H  
ATOM  15699 2HG2 ILE C1031      23.755  42.591  -0.420  1.00  0.430          H  
ATOM  15700 3HG2 ILE C1031      22.249  43.106   0.333  1.00  0.430          H  
ATOM  15701 1HD1 ILE C1031      18.980  39.822  -0.949  1.00  0.430          H  
ATOM  15702 2HD1 ILE C1031      19.603  40.645  -2.365  1.00  0.430          H  
ATOM  15703 3HD1 ILE C1031      20.461  39.254  -1.713  1.00  0.430          H  
ATOM  15704  N   SER C1032      21.803  44.801  -1.663  1.00  0.350          N  
ATOM  15705  CA  SER C1032      21.081  46.012  -1.307  1.00  0.380          C  
ATOM  15706  C   SER C1032      20.308  46.500  -2.525  1.00  0.380          C  
ATOM  15707  O   SER C1032      19.104  46.808  -2.449  1.00  0.450          O  
ATOM  15708  CB  SER C1032      22.002  47.110  -0.834  1.00  0.520          C  
ATOM  15709  OG  SER C1032      21.234  48.218  -0.464  1.00  0.520          O  
ATOM  15710  H   SER C1032      22.818  44.781  -1.670  1.00  0.420          H  
ATOM  15711  HA  SER C1032      20.372  45.779  -0.512  1.00  0.460          H  
ATOM  15712 1HB  SER C1032      22.607  46.772   0.006  1.00  0.620          H  
ATOM  15713 2HB  SER C1032      22.683  47.389  -1.644  1.00  0.620          H  
ATOM  15714  HG  SER C1032      21.810  48.999  -0.556  1.00  0.620          H  
ATOM  15715  N   LYS C1033      20.999  46.552  -3.678  1.00  0.370          N  
ATOM  15716  CA  LYS C1033      20.349  47.002  -4.899  1.00  0.380          C  
ATOM  15717  C   LYS C1033      19.197  46.080  -5.293  1.00  0.340          C  
ATOM  15718  O   LYS C1033      18.160  46.546  -5.782  1.00  0.330          O  
ATOM  15719  CB  LYS C1033      21.314  47.068  -6.069  1.00  0.530          C  
ATOM  15720  CG  LYS C1033      22.371  48.173  -6.068  1.00  0.530          C  
ATOM  15721  CD  LYS C1033      23.238  48.032  -7.350  1.00  0.530          C  
ATOM  15722  CE  LYS C1033      24.402  48.950  -7.418  1.00  0.530          C  
ATOM  15723  NZ  LYS C1033      25.217  48.714  -8.645  1.00  0.530          N  
ATOM  15724  H   LYS C1033      22.000  46.283  -3.679  1.00  0.440          H  
ATOM  15725  HA  LYS C1033      19.938  47.996  -4.723  1.00  0.460          H  
ATOM  15726 1HB  LYS C1033      21.842  46.116  -6.138  1.00  0.630          H  
ATOM  15727 2HB  LYS C1033      20.737  47.182  -6.946  1.00  0.630          H  
ATOM  15728 1HG  LYS C1033      21.875  49.137  -6.073  1.00  0.630          H  
ATOM  15729 2HG  LYS C1033      22.992  48.107  -5.177  1.00  0.630          H  
ATOM  15730 1HD  LYS C1033      23.598  47.012  -7.446  1.00  0.630          H  
ATOM  15731 2HD  LYS C1033      22.633  48.269  -8.204  1.00  0.630          H  
ATOM  15732 1HE  LYS C1033      24.061  49.972  -7.431  1.00  0.630          H  
ATOM  15733 2HE  LYS C1033      25.026  48.783  -6.548  1.00  0.630          H  
ATOM  15734 1HZ  LYS C1033      25.999  49.346  -8.653  1.00  0.630          H  
ATOM  15735 2HZ  LYS C1033      25.555  47.763  -8.648  1.00  0.630          H  
ATOM  15736 3HZ  LYS C1033      24.647  48.874  -9.507  1.00  0.630          H  
ATOM  15737  N   LEU C1034      19.387  44.768  -5.116  1.00  0.320          N  
ATOM  15738  CA  LEU C1034      18.367  43.800  -5.485  1.00  0.280          C  
ATOM  15739  C   LEU C1034      17.140  43.942  -4.607  1.00  0.250          C  
ATOM  15740  O   LEU C1034      16.018  43.942  -5.116  1.00  0.250          O  
ATOM  15741  CB  LEU C1034      18.924  42.381  -5.401  1.00  0.410          C  
ATOM  15742  CG  LEU C1034      17.957  41.216  -5.752  1.00  0.410          C  
ATOM  15743  CD1 LEU C1034      17.397  41.339  -7.189  1.00  0.410          C  
ATOM  15744  CD2 LEU C1034      18.707  39.912  -5.604  1.00  0.410          C  
ATOM  15745  H   LEU C1034      20.282  44.441  -4.736  1.00  0.380          H  
ATOM  15746  HA  LEU C1034      18.079  44.003  -6.513  1.00  0.340          H  
ATOM  15747 1HB  LEU C1034      19.802  42.322  -6.009  1.00  0.490          H  
ATOM  15748 2HB  LEU C1034      19.234  42.224  -4.372  1.00  0.490          H  
ATOM  15749  HG  LEU C1034      17.129  41.229  -5.061  1.00  0.490          H  
ATOM  15750 1HD1 LEU C1034      16.739  40.498  -7.361  1.00  0.490          H  
ATOM  15751 2HD1 LEU C1034      16.830  42.263  -7.302  1.00  0.490          H  
ATOM  15752 3HD1 LEU C1034      18.188  41.322  -7.915  1.00  0.490          H  
ATOM  15753 1HD2 LEU C1034      18.033  39.083  -5.816  1.00  0.490          H  
ATOM  15754 2HD2 LEU C1034      19.546  39.881  -6.296  1.00  0.490          H  
ATOM  15755 3HD2 LEU C1034      19.075  39.832  -4.594  1.00  0.490          H  
ATOM  15756  N   VAL C1035      17.342  44.081  -3.298  1.00  0.230          N  
ATOM  15757  CA  VAL C1035      16.242  44.245  -2.370  1.00  0.230          C  
ATOM  15758  C   VAL C1035      15.449  45.496  -2.688  1.00  0.240          C  
ATOM  15759  O   VAL C1035      14.218  45.454  -2.663  1.00  0.250          O  
ATOM  15760  CB  VAL C1035      16.767  44.246  -0.920  1.00  0.320          C  
ATOM  15761  CG1 VAL C1035      15.709  44.679   0.071  1.00  0.320          C  
ATOM  15762  CG2 VAL C1035      17.180  42.804  -0.562  1.00  0.320          C  
ATOM  15763  H   VAL C1035      18.297  44.056  -2.929  1.00  0.280          H  
ATOM  15764  HA  VAL C1035      15.582  43.390  -2.482  1.00  0.280          H  
ATOM  15765  HB  VAL C1035      17.623  44.925  -0.851  1.00  0.390          H  
ATOM  15766 1HG1 VAL C1035      16.140  44.648   1.060  1.00  0.390          H  
ATOM  15767 2HG1 VAL C1035      15.374  45.693  -0.139  1.00  0.390          H  
ATOM  15768 3HG1 VAL C1035      14.883  44.015   0.023  1.00  0.390          H  
ATOM  15769 1HG2 VAL C1035      17.576  42.771   0.453  1.00  0.390          H  
ATOM  15770 2HG2 VAL C1035      16.316  42.149  -0.631  1.00  0.390          H  
ATOM  15771 3HG2 VAL C1035      17.933  42.460  -1.251  1.00  0.390          H  
ATOM  15772  N   THR C1036      16.132  46.609  -2.978  1.00  0.260          N  
ATOM  15773  CA  THR C1036      15.426  47.834  -3.315  1.00  0.260          C  
ATOM  15774  C   THR C1036      14.569  47.623  -4.565  1.00  0.240          C  
ATOM  15775  O   THR C1036      13.394  48.008  -4.577  1.00  0.230          O  
ATOM  15776  CB  THR C1036      16.393  49.011  -3.548  1.00  0.360          C  
ATOM  15777  OG1 THR C1036      17.150  49.265  -2.345  1.00  0.360          O  
ATOM  15778  CG2 THR C1036      15.577  50.279  -3.904  1.00  0.360          C  
ATOM  15779  H   THR C1036      17.156  46.605  -2.945  1.00  0.310          H  
ATOM  15780  HA  THR C1036      14.763  48.091  -2.488  1.00  0.310          H  
ATOM  15781  HB  THR C1036      17.081  48.769  -4.363  1.00  0.440          H  
ATOM  15782  HG1 THR C1036      17.803  48.550  -2.216  1.00  0.440          H  
ATOM  15783 1HG2 THR C1036      16.257  51.114  -4.067  1.00  0.440          H  
ATOM  15784 2HG2 THR C1036      15.000  50.119  -4.817  1.00  0.440          H  
ATOM  15785 3HG2 THR C1036      14.899  50.520  -3.087  1.00  0.440          H  
ATOM  15786  N   TYR C1037      15.140  47.007  -5.615  1.00  0.260          N  
ATOM  15787  CA  TYR C1037      14.395  46.750  -6.845  1.00  0.270          C  
ATOM  15788  C   TYR C1037      13.136  45.959  -6.540  1.00  0.250          C  
ATOM  15789  O   TYR C1037      12.050  46.291  -7.029  1.00  0.270          O  
ATOM  15790  CB  TYR C1037      15.208  45.958  -7.876  1.00  0.370          C  
ATOM  15791  CG  TYR C1037      14.434  45.681  -9.190  1.00  0.370          C  
ATOM  15792  CD1 TYR C1037      14.581  46.533 -10.285  1.00  0.370          C  
ATOM  15793  CD2 TYR C1037      13.556  44.595  -9.283  1.00  0.370          C  
ATOM  15794  CE1 TYR C1037      13.882  46.294 -11.444  1.00  0.370          C  
ATOM  15795  CE2 TYR C1037      12.852  44.367 -10.443  1.00  0.370          C  
ATOM  15796  CZ  TYR C1037      13.013  45.204 -11.518  1.00  0.370          C  
ATOM  15797  OH  TYR C1037      12.300  44.970 -12.664  1.00  0.370          O  
ATOM  15798  H   TYR C1037      16.129  46.732  -5.568  1.00  0.310          H  
ATOM  15799  HA  TYR C1037      14.095  47.704  -7.274  1.00  0.320          H  
ATOM  15800 1HB  TYR C1037      16.120  46.505  -8.122  1.00  0.450          H  
ATOM  15801 2HB  TYR C1037      15.509  45.001  -7.449  1.00  0.450          H  
ATOM  15802  HD1 TYR C1037      15.252  47.377 -10.233  1.00  0.450          H  
ATOM  15803  HD2 TYR C1037      13.420  43.923  -8.437  1.00  0.450          H  
ATOM  15804  HE1 TYR C1037      14.009  46.963 -12.298  1.00  0.450          H  
ATOM  15805  HE2 TYR C1037      12.162  43.517 -10.509  1.00  0.450          H  
ATOM  15806  HH  TYR C1037      11.655  44.266 -12.497  1.00  0.450          H  
ATOM  15807  N   ILE C1038      13.292  44.882  -5.760  1.00  0.230          N  
ATOM  15808  CA  ILE C1038      12.192  43.999  -5.448  1.00  0.220          C  
ATOM  15809  C   ILE C1038      11.094  44.747  -4.714  1.00  0.230          C  
ATOM  15810  O   ILE C1038       9.921  44.618  -5.069  1.00  0.250          O  
ATOM  15811  CB  ILE C1038      12.638  42.807  -4.595  1.00  0.310          C  
ATOM  15812  CG1 ILE C1038      13.592  41.885  -5.368  1.00  0.310          C  
ATOM  15813  CG2 ILE C1038      11.383  42.009  -4.264  1.00  0.310          C  
ATOM  15814  CD1 ILE C1038      14.344  40.891  -4.467  1.00  0.310          C  
ATOM  15815  H   ILE C1038      14.228  44.663  -5.397  1.00  0.280          H  
ATOM  15816  HA  ILE C1038      11.784  43.616  -6.390  1.00  0.260          H  
ATOM  15817  HB  ILE C1038      13.147  43.150  -3.698  1.00  0.370          H  
ATOM  15818 1HG1 ILE C1038      13.008  41.317  -6.081  1.00  0.370          H  
ATOM  15819 2HG1 ILE C1038      14.306  42.478  -5.918  1.00  0.370          H  
ATOM  15820 1HG2 ILE C1038      11.614  41.135  -3.704  1.00  0.370          H  
ATOM  15821 2HG2 ILE C1038      10.665  42.595  -3.699  1.00  0.370          H  
ATOM  15822 3HG2 ILE C1038      10.951  41.721  -5.206  1.00  0.370          H  
ATOM  15823 1HD1 ILE C1038      14.981  40.260  -5.084  1.00  0.370          H  
ATOM  15824 2HD1 ILE C1038      14.956  41.440  -3.758  1.00  0.370          H  
ATOM  15825 3HD1 ILE C1038      13.654  40.279  -3.933  1.00  0.370          H  
ATOM  15826  N   GLU C1039      11.444  45.524  -3.685  1.00  0.230          N  
ATOM  15827  CA  GLU C1039      10.404  46.244  -2.967  1.00  0.270          C  
ATOM  15828  C   GLU C1039       9.630  47.178  -3.908  1.00  0.280          C  
ATOM  15829  O   GLU C1039       8.399  47.283  -3.804  1.00  0.320          O  
ATOM  15830  CB  GLU C1039      10.974  47.004  -1.773  1.00  0.360          C  
ATOM  15831  CG  GLU C1039       9.900  47.660  -0.891  1.00  0.360          C  
ATOM  15832  CD  GLU C1039      10.441  48.212   0.406  1.00  0.360          C  
ATOM  15833  OE1 GLU C1039      11.634  48.190   0.604  1.00  0.360          O  
ATOM  15834  OE2 GLU C1039       9.661  48.625   1.222  1.00  0.360          O  
ATOM  15835  H   GLU C1039      12.427  45.598  -3.401  1.00  0.280          H  
ATOM  15836  HA  GLU C1039       9.702  45.514  -2.575  1.00  0.320          H  
ATOM  15837 1HB  GLU C1039      11.563  46.331  -1.160  1.00  0.430          H  
ATOM  15838 2HB  GLU C1039      11.648  47.785  -2.134  1.00  0.430          H  
ATOM  15839 1HG  GLU C1039       9.435  48.475  -1.449  1.00  0.430          H  
ATOM  15840 2HG  GLU C1039       9.129  46.921  -0.675  1.00  0.430          H  
ATOM  15841  N   LYS C1040      10.336  47.842  -4.842  1.00  0.270          N  
ATOM  15842  CA  LYS C1040       9.661  48.724  -5.791  1.00  0.300          C  
ATOM  15843  C   LYS C1040       8.738  47.907  -6.699  1.00  0.310          C  
ATOM  15844  O   LYS C1040       7.629  48.348  -7.014  1.00  0.310          O  
ATOM  15845  CB  LYS C1040      10.677  49.497  -6.643  1.00  0.410          C  
ATOM  15846  CG  LYS C1040      11.538  50.531  -5.894  1.00  0.410          C  
ATOM  15847  CD  LYS C1040      10.733  51.728  -5.397  1.00  0.410          C  
ATOM  15848  CE  LYS C1040      11.644  52.770  -4.756  1.00  0.410          C  
ATOM  15849  NZ  LYS C1040      10.869  53.932  -4.226  1.00  0.410          N  
ATOM  15850  H   LYS C1040      11.362  47.762  -4.846  1.00  0.320          H  
ATOM  15851  HA  LYS C1040       9.038  49.423  -5.235  1.00  0.360          H  
ATOM  15852 1HB  LYS C1040      11.366  48.788  -7.103  1.00  0.490          H  
ATOM  15853 2HB  LYS C1040      10.156  50.013  -7.449  1.00  0.490          H  
ATOM  15854 1HG  LYS C1040      11.996  50.048  -5.034  1.00  0.490          H  
ATOM  15855 2HG  LYS C1040      12.339  50.877  -6.554  1.00  0.490          H  
ATOM  15856 1HD  LYS C1040      10.193  52.180  -6.231  1.00  0.490          H  
ATOM  15857 2HD  LYS C1040      10.007  51.408  -4.648  1.00  0.490          H  
ATOM  15858 1HE  LYS C1040      12.194  52.307  -3.935  1.00  0.490          H  
ATOM  15859 2HE  LYS C1040      12.357  53.129  -5.500  1.00  0.490          H  
ATOM  15860 1HZ  LYS C1040      11.508  54.600  -3.810  1.00  0.490          H  
ATOM  15861 2HZ  LYS C1040      10.362  54.376  -4.980  1.00  0.490          H  
ATOM  15862 3HZ  LYS C1040      10.210  53.611  -3.525  1.00  0.490          H  
ATOM  15863  N   SER C1041       9.192  46.714  -7.106  1.00  0.310          N  
ATOM  15864  CA  SER C1041       8.401  45.813  -7.939  1.00  0.360          C  
ATOM  15865  C   SER C1041       7.107  45.420  -7.223  1.00  0.400          C  
ATOM  15866  O   SER C1041       6.036  45.375  -7.834  1.00  0.460          O  
ATOM  15867  CB  SER C1041       9.204  44.602  -8.357  1.00  0.480          C  
ATOM  15868  OG  SER C1041       8.427  43.766  -9.157  1.00  0.480          O  
ATOM  15869  H   SER C1041      10.155  46.452  -6.872  1.00  0.370          H  
ATOM  15870  HA  SER C1041       8.124  46.346  -8.839  1.00  0.430          H  
ATOM  15871 1HB  SER C1041      10.090  44.927  -8.907  1.00  0.580          H  
ATOM  15872 2HB  SER C1041       9.543  44.058  -7.485  1.00  0.580          H  
ATOM  15873  HG  SER C1041       9.043  43.135  -9.598  1.00  0.580          H  
ATOM  15874  N   ILE C1042       7.186  45.163  -5.918  1.00  0.360          N  
ATOM  15875  CA  ILE C1042       5.985  44.819  -5.163  1.00  0.420          C  
ATOM  15876  C   ILE C1042       4.967  45.953  -5.233  1.00  0.490          C  
ATOM  15877  O   ILE C1042       3.779  45.694  -5.481  1.00  0.590          O  
ATOM  15878  CB  ILE C1042       6.312  44.499  -3.694  1.00  0.560          C  
ATOM  15879  CG1 ILE C1042       7.096  43.193  -3.664  1.00  0.560          C  
ATOM  15880  CG2 ILE C1042       5.006  44.417  -2.853  1.00  0.560          C  
ATOM  15881  CD1 ILE C1042       7.771  42.862  -2.371  1.00  0.560          C  
ATOM  15882  H   ILE C1042       8.116  45.153  -5.485  1.00  0.430          H  
ATOM  15883  HA  ILE C1042       5.544  43.930  -5.612  1.00  0.500          H  
ATOM  15884  HB  ILE C1042       6.955  45.276  -3.288  1.00  0.680          H  
ATOM  15885 1HG1 ILE C1042       6.402  42.396  -3.898  1.00  0.680          H  
ATOM  15886 2HG1 ILE C1042       7.854  43.225  -4.442  1.00  0.680          H  
ATOM  15887 1HG2 ILE C1042       5.245  44.189  -1.822  1.00  0.680          H  
ATOM  15888 2HG2 ILE C1042       4.476  45.366  -2.881  1.00  0.680          H  
ATOM  15889 3HG2 ILE C1042       4.362  43.633  -3.257  1.00  0.680          H  
ATOM  15890 1HD1 ILE C1042       8.285  41.912  -2.485  1.00  0.680          H  
ATOM  15891 2HD1 ILE C1042       8.488  43.632  -2.132  1.00  0.680          H  
ATOM  15892 3HD1 ILE C1042       7.049  42.779  -1.571  1.00  0.680          H  
ATOM  15893  N   GLU C1043       5.412  47.203  -5.020  1.00  0.450          N  
ATOM  15894  CA  GLU C1043       4.480  48.328  -5.099  1.00  0.510          C  
ATOM  15895  C   GLU C1043       3.852  48.398  -6.491  1.00  0.560          C  
ATOM  15896  O   GLU C1043       2.642  48.622  -6.622  1.00  0.650          O  
ATOM  15897  CB  GLU C1043       5.168  49.660  -4.784  1.00  0.690          C  
ATOM  15898  CG  GLU C1043       5.582  49.860  -3.325  1.00  0.690          C  
ATOM  15899  CD  GLU C1043       6.258  51.203  -3.102  1.00  0.690          C  
ATOM  15900  OE1 GLU C1043       6.561  51.859  -4.073  1.00  0.690          O  
ATOM  15901  OE2 GLU C1043       6.455  51.573  -1.970  1.00  0.690          O  
ATOM  15902  H   GLU C1043       6.401  47.348  -4.770  1.00  0.540          H  
ATOM  15903  HA  GLU C1043       3.684  48.168  -4.374  1.00  0.610          H  
ATOM  15904 1HB  GLU C1043       6.070  49.746  -5.393  1.00  0.830          H  
ATOM  15905 2HB  GLU C1043       4.511  50.482  -5.062  1.00  0.830          H  
ATOM  15906 1HG  GLU C1043       4.699  49.795  -2.692  1.00  0.830          H  
ATOM  15907 2HG  GLU C1043       6.266  49.058  -3.039  1.00  0.830          H  
ATOM  15908  N   VAL C1044       4.660  48.127  -7.521  1.00  0.530          N  
ATOM  15909  CA  VAL C1044       4.157  48.119  -8.880  1.00  0.610          C  
ATOM  15910  C   VAL C1044       3.067  47.092  -9.113  1.00  0.730          C  
ATOM  15911  O   VAL C1044       2.023  47.450  -9.667  1.00  0.800          O  
ATOM  15912  CB  VAL C1044       5.302  47.844  -9.872  1.00  0.820          C  
ATOM  15913  CG1 VAL C1044       4.755  47.550 -11.208  1.00  0.820          C  
ATOM  15914  CG2 VAL C1044       6.212  49.080  -9.974  1.00  0.820          C  
ATOM  15915  H   VAL C1044       5.659  47.989  -7.332  1.00  0.640          H  
ATOM  15916  HA  VAL C1044       3.750  49.106  -9.092  1.00  0.730          H  
ATOM  15917  HB  VAL C1044       5.868  47.000  -9.549  1.00  0.990          H  
ATOM  15918 1HG1 VAL C1044       5.592  47.361 -11.870  1.00  0.990          H  
ATOM  15919 2HG1 VAL C1044       4.127  46.667 -11.195  1.00  0.990          H  
ATOM  15920 3HG1 VAL C1044       4.174  48.401 -11.558  1.00  0.990          H  
ATOM  15921 1HG2 VAL C1044       7.018  48.884 -10.680  1.00  0.990          H  
ATOM  15922 2HG2 VAL C1044       5.628  49.928 -10.321  1.00  0.990          H  
ATOM  15923 3HG2 VAL C1044       6.631  49.312  -9.008  1.00  0.990          H  
ATOM  15924  N   ASP C1045       3.279  45.839  -8.693  1.00  0.760          N  
ATOM  15925  CA  ASP C1045       2.252  44.825  -8.905  1.00  0.880          C  
ATOM  15926  C   ASP C1045       0.958  45.171  -8.198  1.00  0.940          C  
ATOM  15927  O   ASP C1045      -0.129  44.942  -8.741  1.00  1.040          O  
ATOM  15928  CB  ASP C1045       2.718  43.437  -8.503  1.00  1.180          C  
ATOM  15929  CG  ASP C1045       3.664  42.797  -9.527  1.00  1.180          C  
ATOM  15930  OD1 ASP C1045       3.725  43.232 -10.667  1.00  1.180          O  
ATOM  15931  OD2 ASP C1045       4.288  41.846  -9.169  1.00  1.180          O  
ATOM  15932  H   ASP C1045       4.182  45.607  -8.260  1.00  0.910          H  
ATOM  15933  HA  ASP C1045       2.065  44.768  -9.965  1.00  1.060          H  
ATOM  15934 1HB  ASP C1045       3.246  43.509  -7.542  1.00  1.420          H  
ATOM  15935 2HB  ASP C1045       1.857  42.787  -8.354  1.00  1.420          H  
ATOM  15936  N   ARG C1046       1.047  45.742  -6.999  1.00  0.890          N  
ATOM  15937  CA  ARG C1046      -0.170  46.105  -6.298  1.00  0.980          C  
ATOM  15938  C   ARG C1046      -0.961  47.153  -7.090  1.00  1.040          C  
ATOM  15939  O   ARG C1046      -2.177  47.013  -7.277  1.00  1.180          O  
ATOM  15940  CB  ARG C1046       0.177  46.630  -4.915  1.00  1.340          C  
ATOM  15941  CG  ARG C1046       0.683  45.559  -3.952  1.00  1.340          C  
ATOM  15942  CD  ARG C1046       1.148  46.131  -2.671  1.00  1.340          C  
ATOM  15943  NE  ARG C1046       1.611  45.095  -1.760  1.00  1.340          N  
ATOM  15944  CZ  ARG C1046       2.283  45.311  -0.610  1.00  1.340          C  
ATOM  15945  NH1 ARG C1046       2.581  46.538  -0.231  1.00  1.340          N  
ATOM  15946  NH2 ARG C1046       2.647  44.282   0.139  1.00  1.340          N  
ATOM  15947  H   ARG C1046       1.969  45.876  -6.564  1.00  1.070          H  
ATOM  15948  HA  ARG C1046      -0.783  45.213  -6.189  1.00  1.180          H  
ATOM  15949 1HB  ARG C1046       0.953  47.389  -5.003  1.00  1.600          H  
ATOM  15950 2HB  ARG C1046      -0.699  47.101  -4.472  1.00  1.600          H  
ATOM  15951 1HG  ARG C1046      -0.120  44.857  -3.740  1.00  1.600          H  
ATOM  15952 2HG  ARG C1046       1.516  45.024  -4.407  1.00  1.600          H  
ATOM  15953 1HD  ARG C1046       1.982  46.806  -2.876  1.00  1.600          H  
ATOM  15954 2HD  ARG C1046       0.337  46.678  -2.195  1.00  1.600          H  
ATOM  15955  HE  ARG C1046       1.405  44.135  -2.008  1.00  1.600          H  
ATOM  15956 1HH1 ARG C1046       2.308  47.326  -0.799  1.00  1.600          H  
ATOM  15957 2HH1 ARG C1046       3.084  46.694   0.631  1.00  1.600          H  
ATOM  15958 1HH2 ARG C1046       2.418  43.340  -0.150  1.00  1.600          H  
ATOM  15959 2HH2 ARG C1046       3.149  44.434   1.002  1.00  1.600          H  
ATOM  15960  N   LEU C1047      -0.264  48.167  -7.610  1.00  0.950          N  
ATOM  15961  CA  LEU C1047      -0.919  49.225  -8.370  1.00  1.000          C  
ATOM  15962  C   LEU C1047      -1.539  48.747  -9.682  1.00  1.090          C  
ATOM  15963  O   LEU C1047      -2.650  49.166 -10.036  1.00  1.200          O  
ATOM  15964  CB  LEU C1047       0.105  50.324  -8.665  1.00  1.380          C  
ATOM  15965  CG  LEU C1047       0.604  51.148  -7.444  1.00  1.380          C  
ATOM  15966  CD1 LEU C1047       1.786  52.002  -7.885  1.00  1.380          C  
ATOM  15967  CD2 LEU C1047      -0.528  52.035  -6.893  1.00  1.380          C  
ATOM  15968  H   LEU C1047       0.742  48.235  -7.408  1.00  1.140          H  
ATOM  15969  HA  LEU C1047      -1.728  49.619  -7.760  1.00  1.200          H  
ATOM  15970 1HB  LEU C1047       0.979  49.853  -9.118  1.00  1.660          H  
ATOM  15971 2HB  LEU C1047      -0.325  51.014  -9.387  1.00  1.660          H  
ATOM  15972  HG  LEU C1047       0.942  50.473  -6.661  1.00  1.660          H  
ATOM  15973 1HD1 LEU C1047       2.159  52.572  -7.035  1.00  1.660          H  
ATOM  15974 2HD1 LEU C1047       2.579  51.350  -8.257  1.00  1.660          H  
ATOM  15975 3HD1 LEU C1047       1.474  52.685  -8.673  1.00  1.660          H  
ATOM  15976 1HD2 LEU C1047      -0.153  52.605  -6.045  1.00  1.660          H  
ATOM  15977 2HD2 LEU C1047      -0.867  52.721  -7.669  1.00  1.660          H  
ATOM  15978 3HD2 LEU C1047      -1.369  51.428  -6.560  1.00  1.660          H  
ATOM  15979  N   VAL C1048      -0.855  47.857 -10.406  1.00  1.070          N  
ATOM  15980  CA  VAL C1048      -1.440  47.387 -11.659  1.00  1.200          C  
ATOM  15981  C   VAL C1048      -2.603  46.454 -11.406  1.00  1.390          C  
ATOM  15982  O   VAL C1048      -3.552  46.458 -12.187  1.00  1.530          O  
ATOM  15983  CB  VAL C1048      -0.410  46.776 -12.610  1.00  1.630          C  
ATOM  15984  CG1 VAL C1048       0.549  47.834 -12.991  1.00  1.630          C  
ATOM  15985  CG2 VAL C1048       0.298  45.654 -11.981  1.00  1.630          C  
ATOM  15986  H   VAL C1048       0.076  47.562 -10.090  1.00  1.280          H  
ATOM  15987  HA  VAL C1048      -1.831  48.258 -12.180  1.00  1.440          H  
ATOM  15988  HB  VAL C1048      -0.900  46.424 -13.500  1.00  1.950          H  
ATOM  15989 1HG1 VAL C1048       1.231  47.418 -13.655  1.00  1.950          H  
ATOM  15990 2HG1 VAL C1048       0.021  48.651 -13.479  1.00  1.950          H  
ATOM  15991 3HG1 VAL C1048       1.067  48.207 -12.109  1.00  1.950          H  
ATOM  15992 1HG2 VAL C1048       1.036  45.260 -12.659  1.00  1.950          H  
ATOM  15993 2HG2 VAL C1048       0.774  46.023 -11.124  1.00  1.950          H  
ATOM  15994 3HG2 VAL C1048      -0.390  44.866 -11.705  1.00  1.950          H  
ATOM  15995  N   SER C1049      -2.554  45.666 -10.326  1.00  1.420          N  
ATOM  15996  CA  SER C1049      -3.672  44.806  -9.999  1.00  1.600          C  
ATOM  15997  C   SER C1049      -4.905  45.675  -9.791  1.00  1.690          C  
ATOM  15998  O   SER C1049      -5.978  45.369 -10.320  1.00  1.850          O  
ATOM  15999  CB  SER C1049      -3.377  43.995  -8.756  1.00  2.170          C  
ATOM  16000  OG  SER C1049      -4.458  43.165  -8.428  1.00  2.170          O  
ATOM  16001  H   SER C1049      -1.716  45.634  -9.734  1.00  1.700          H  
ATOM  16002  HA  SER C1049      -3.855  44.128 -10.832  1.00  1.920          H  
ATOM  16003 1HB  SER C1049      -2.484  43.391  -8.924  1.00  2.600          H  
ATOM  16004 2HB  SER C1049      -3.161  44.666  -7.926  1.00  2.600          H  
ATOM  16005  HG  SER C1049      -4.187  42.682  -7.643  1.00  2.600          H  
ATOM  16006  N   GLU C1050      -4.758  46.786  -9.044  1.00  1.600          N  
ATOM  16007  CA  GLU C1050      -5.894  47.673  -8.831  1.00  1.720          C  
ATOM  16008  C   GLU C1050      -6.396  48.262 -10.152  1.00  1.800          C  
ATOM  16009  O   GLU C1050      -7.607  48.301 -10.390  1.00  1.960          O  
ATOM  16010  CB  GLU C1050      -5.509  48.822  -7.891  1.00  2.360          C  
ATOM  16011  CG  GLU C1050      -5.265  48.424  -6.441  1.00  2.360          C  
ATOM  16012  CD  GLU C1050      -4.775  49.580  -5.592  1.00  2.360          C  
ATOM  16013  OE1 GLU C1050      -4.550  50.638  -6.136  1.00  2.360          O  
ATOM  16014  OE2 GLU C1050      -4.622  49.401  -4.409  1.00  2.360          O  
ATOM  16015  H   GLU C1050      -3.858  46.983  -8.590  1.00  1.920          H  
ATOM  16016  HA  GLU C1050      -6.701  47.100  -8.378  1.00  2.060          H  
ATOM  16017 1HB  GLU C1050      -4.596  49.292  -8.257  1.00  2.830          H  
ATOM  16018 2HB  GLU C1050      -6.292  49.578  -7.904  1.00  2.830          H  
ATOM  16019 1HG  GLU C1050      -6.194  48.043  -6.021  1.00  2.830          H  
ATOM  16020 2HG  GLU C1050      -4.533  47.621  -6.414  1.00  2.830          H  
ATOM  16021  N   ALA C1051      -5.476  48.672 -11.040  1.00  1.690          N  
ATOM  16022  CA  ALA C1051      -5.887  49.240 -12.318  1.00  1.760          C  
ATOM  16023  C   ALA C1051      -6.703  48.242 -13.123  1.00  1.910          C  
ATOM  16024  O   ALA C1051      -7.732  48.598 -13.707  1.00  2.040          O  
ATOM  16025  CB  ALA C1051      -4.669  49.657 -13.127  1.00  2.440          C  
ATOM  16026  H   ALA C1051      -4.483  48.651 -10.781  1.00  2.030          H  
ATOM  16027  HA  ALA C1051      -6.505  50.112 -12.117  1.00  2.110          H  
ATOM  16028 1HB  ALA C1051      -4.983  50.097 -14.061  1.00  2.920          H  
ATOM  16029 2HB  ALA C1051      -4.091  50.381 -12.556  1.00  2.920          H  
ATOM  16030 3HB  ALA C1051      -4.052  48.783 -13.329  1.00  2.920          H  
ATOM  16031  N   ILE C1052      -6.284  46.984 -13.104  1.00  1.910          N  
ATOM  16032  CA  ILE C1052      -6.986  45.942 -13.822  1.00  2.090          C  
ATOM  16033  C   ILE C1052      -8.366  45.712 -13.195  1.00  2.270          C  
ATOM  16034  O   ILE C1052      -9.364  45.607 -13.907  1.00  2.480          O  
ATOM  16035  CB  ILE C1052      -6.156  44.666 -13.889  1.00  2.850          C  
ATOM  16036  CG1 ILE C1052      -4.891  44.932 -14.768  1.00  2.850          C  
ATOM  16037  CG2 ILE C1052      -6.977  43.601 -14.522  1.00  2.850          C  
ATOM  16038  CD1 ILE C1052      -3.823  43.858 -14.683  1.00  2.850          C  
ATOM  16039  H   ILE C1052      -5.403  46.767 -12.627  1.00  2.290          H  
ATOM  16040  HA  ILE C1052      -7.134  46.278 -14.846  1.00  2.510          H  
ATOM  16041  HB  ILE C1052      -5.838  44.373 -12.888  1.00  3.420          H  
ATOM  16042 1HG1 ILE C1052      -5.203  45.040 -15.811  1.00  3.420          H  
ATOM  16043 2HG1 ILE C1052      -4.448  45.869 -14.453  1.00  3.420          H  
ATOM  16044 1HG2 ILE C1052      -6.389  42.710 -14.576  1.00  3.420          H  
ATOM  16045 2HG2 ILE C1052      -7.870  43.399 -13.958  1.00  3.420          H  
ATOM  16046 3HG2 ILE C1052      -7.260  43.927 -15.517  1.00  3.420          H  
ATOM  16047 1HD1 ILE C1052      -2.982  44.143 -15.307  1.00  3.420          H  
ATOM  16048 2HD1 ILE C1052      -3.503  43.782 -13.647  1.00  3.420          H  
ATOM  16049 3HD1 ILE C1052      -4.201  42.897 -15.017  1.00  3.420          H  
ATOM  16050  N   LYS C1053      -8.450  45.640 -11.859  1.00  2.200          N  
ATOM  16051  CA  LYS C1053      -9.743  45.443 -11.190  1.00  2.370          C  
ATOM  16052  C   LYS C1053     -10.727  46.553 -11.558  1.00  2.540          C  
ATOM  16053  O   LYS C1053     -11.935  46.320 -11.650  1.00  2.760          O  
ATOM  16054  CB  LYS C1053      -9.596  45.390  -9.667  1.00  3.250          C  
ATOM  16055  CG  LYS C1053      -8.933  44.137  -9.142  1.00  3.250          C  
ATOM  16056  CD  LYS C1053      -8.804  44.149  -7.632  1.00  3.250          C  
ATOM  16057  CE  LYS C1053      -8.118  42.880  -7.130  1.00  3.250          C  
ATOM  16058  NZ  LYS C1053      -7.948  42.887  -5.644  1.00  3.250          N  
ATOM  16059  H   LYS C1053      -7.592  45.701 -11.299  1.00  2.640          H  
ATOM  16060  HA  LYS C1053     -10.163  44.497 -11.530  1.00  2.840          H  
ATOM  16061 1HB  LYS C1053      -9.001  46.243  -9.339  1.00  3.900          H  
ATOM  16062 2HB  LYS C1053     -10.578  45.479  -9.204  1.00  3.900          H  
ATOM  16063 1HG  LYS C1053      -9.500  43.262  -9.456  1.00  3.900          H  
ATOM  16064 2HG  LYS C1053      -7.946  44.076  -9.561  1.00  3.900          H  
ATOM  16065 1HD  LYS C1053      -8.210  45.013  -7.328  1.00  3.900          H  
ATOM  16066 2HD  LYS C1053      -9.792  44.227  -7.179  1.00  3.900          H  
ATOM  16067 1HE  LYS C1053      -8.715  42.015  -7.416  1.00  3.900          H  
ATOM  16068 2HE  LYS C1053      -7.134  42.800  -7.600  1.00  3.900          H  
ATOM  16069 1HZ  LYS C1053      -7.490  42.036  -5.353  1.00  3.900          H  
ATOM  16070 2HZ  LYS C1053      -7.384  43.682  -5.373  1.00  3.900          H  
ATOM  16071 3HZ  LYS C1053      -8.853  42.951  -5.198  1.00  3.900          H  
ATOM  16072  N   ASN C1054     -10.196  47.752 -11.816  1.00  2.440          N  
ATOM  16073  CA  ASN C1054     -10.981  48.920 -12.179  1.00  2.610          C  
ATOM  16074  C   ASN C1054     -11.266  48.996 -13.690  1.00  2.750          C  
ATOM  16075  O   ASN C1054     -11.847  49.974 -14.168  1.00  2.900          O  
ATOM  16076  CB  ASN C1054     -10.253  50.169 -11.729  1.00  3.590          C  
ATOM  16077  CG  ASN C1054     -10.200  50.300 -10.236  1.00  3.590          C  
ATOM  16078  OD1 ASN C1054     -11.148  49.952  -9.519  1.00  3.590          O  
ATOM  16079  ND2 ASN C1054      -9.093  50.793  -9.743  1.00  3.590          N  
ATOM  16080  H   ASN C1054      -9.193  47.882 -11.640  1.00  2.930          H  
ATOM  16081  HA  ASN C1054     -11.941  48.861 -11.667  1.00  3.130          H  
ATOM  16082 1HB  ASN C1054      -9.233  50.145 -12.117  1.00  4.300          H  
ATOM  16083 2HB  ASN C1054     -10.742  51.046 -12.144  1.00  4.300          H  
ATOM  16084 1HD2 ASN C1054      -8.987  50.899  -8.755  1.00  4.300          H  
ATOM  16085 2HD2 ASN C1054      -8.346  51.051 -10.353  1.00  4.300          H  
ATOM  16086  N   GLY C1055     -10.877  47.959 -14.437  1.00  2.740          N  
ATOM  16087  CA  GLY C1055     -11.132  47.851 -15.864  1.00  2.940          C  
ATOM  16088  C   GLY C1055     -10.036  48.208 -16.859  1.00  2.600          C  
ATOM  16089  O   GLY C1055     -10.313  48.222 -18.067  1.00  2.760          O  
ATOM  16090  H   GLY C1055     -10.388  47.176 -14.001  1.00  3.290          H  
ATOM  16091 1HA  GLY C1055     -11.382  46.814 -16.046  1.00  3.530          H  
ATOM  16092 2HA  GLY C1055     -12.025  48.424 -16.102  1.00  3.530          H  
ATOM  16093  N   LEU C1056      -8.802  48.451 -16.423  1.00  2.180          N  
ATOM  16094  CA  LEU C1056      -7.774  48.756 -17.402  1.00  1.920          C  
ATOM  16095  C   LEU C1056      -7.300  47.453 -18.041  1.00  2.130          C  
ATOM  16096  O   LEU C1056      -7.127  46.458 -17.338  1.00  2.350          O  
ATOM  16097  CB  LEU C1056      -6.559  49.463 -16.763  1.00  2.790          C  
ATOM  16098  CG  LEU C1056      -6.631  51.024 -16.486  1.00  2.790          C  
ATOM  16099  CD1 LEU C1056      -6.750  51.790 -17.814  1.00  2.790          C  
ATOM  16100  CD2 LEU C1056      -7.815  51.364 -15.552  1.00  2.790          C  
ATOM  16101  H   LEU C1056      -8.555  48.433 -15.428  1.00  2.620          H  
ATOM  16102  HA  LEU C1056      -8.208  49.415 -18.130  1.00  2.300          H  
ATOM  16103 1HB  LEU C1056      -6.354  48.978 -15.827  1.00  3.350          H  
ATOM  16104 2HB  LEU C1056      -5.696  49.290 -17.408  1.00  3.350          H  
ATOM  16105  HG  LEU C1056      -5.703  51.333 -16.012  1.00  3.350          H  
ATOM  16106 1HD1 LEU C1056      -6.759  52.861 -17.611  1.00  3.350          H  
ATOM  16107 2HD1 LEU C1056      -5.898  51.552 -18.440  1.00  3.350          H  
ATOM  16108 3HD1 LEU C1056      -7.661  51.529 -18.335  1.00  3.350          H  
ATOM  16109 1HD2 LEU C1056      -7.827  52.437 -15.363  1.00  3.350          H  
ATOM  16110 2HD2 LEU C1056      -8.758  51.081 -16.012  1.00  3.350          H  
ATOM  16111 3HD2 LEU C1056      -7.707  50.844 -14.611  1.00  3.350          H  
ATOM  16112  N   PRO C1057      -7.130  47.394 -19.371  1.00  2.100          N  
ATOM  16113  CA  PRO C1057      -6.558  46.267 -20.080  1.00  2.270          C  
ATOM  16114  C   PRO C1057      -5.207  46.023 -19.478  1.00  2.150          C  
ATOM  16115  O   PRO C1057      -4.548  46.981 -19.080  1.00  2.000          O  
ATOM  16116  CB  PRO C1057      -6.467  46.783 -21.520  1.00  3.410          C  
ATOM  16117  CG  PRO C1057      -7.564  47.825 -21.623  1.00  3.410          C  
ATOM  16118  CD  PRO C1057      -7.625  48.479 -20.256  1.00  3.410          C  
ATOM  16119  HA  PRO C1057      -7.189  45.380 -19.995  1.00  2.720          H  
ATOM  16120 1HB  PRO C1057      -5.468  47.176 -21.720  1.00  4.090          H  
ATOM  16121 2HB  PRO C1057      -6.615  45.949 -22.218  1.00  4.090          H  
ATOM  16122 1HG  PRO C1057      -7.325  48.543 -22.423  1.00  4.090          H  
ATOM  16123 2HG  PRO C1057      -8.514  47.346 -21.900  1.00  4.090          H  
ATOM  16124 1HD  PRO C1057      -6.995  49.369 -20.197  1.00  4.090          H  
ATOM  16125 2HD  PRO C1057      -8.688  48.697 -20.061  1.00  4.090          H  
ATOM  16126  N   ALA C1058      -4.790  44.775 -19.379  1.00  2.190          N  
ATOM  16127  CA  ALA C1058      -3.502  44.476 -18.813  1.00  2.060          C  
ATOM  16128  C   ALA C1058      -2.445  45.227 -19.589  1.00  1.990          C  
ATOM  16129  O   ALA C1058      -1.518  45.755 -18.983  1.00  1.830          O  
ATOM  16130  CB  ALA C1058      -3.238  42.998 -18.818  1.00  2.940          C  
ATOM  16131  H   ALA C1058      -5.329  44.015 -19.780  1.00  2.630          H  
ATOM  16132  HA  ALA C1058      -3.491  44.823 -17.785  1.00  2.470          H  
ATOM  16133 1HB  ALA C1058      -2.265  42.824 -18.369  1.00  3.520          H  
ATOM  16134 2HB  ALA C1058      -4.011  42.489 -18.242  1.00  3.520          H  
ATOM  16135 3HB  ALA C1058      -3.249  42.630 -19.847  1.00  3.520          H  
ATOM  16136  N   LYS C1059      -2.574  45.307 -20.921  1.00  2.090          N  
ATOM  16137  CA  LYS C1059      -1.587  46.047 -21.696  1.00  2.050          C  
ATOM  16138  C   LYS C1059      -1.518  47.501 -21.217  1.00  1.900          C  
ATOM  16139  O   LYS C1059      -0.440  48.096 -21.178  1.00  1.800          O  
ATOM  16140  CB  LYS C1059      -1.881  46.004 -23.192  1.00  2.890          C  
ATOM  16141  CG  LYS C1059      -0.806  46.711 -24.038  1.00  2.890          C  
ATOM  16142  CD  LYS C1059      -1.067  46.564 -25.529  1.00  2.890          C  
ATOM  16143  CE  LYS C1059       0.001  47.282 -26.346  1.00  2.890          C  
ATOM  16144  NZ  LYS C1059      -0.231  47.141 -27.814  1.00  2.890          N  
ATOM  16145  H   LYS C1059      -3.356  44.827 -21.401  1.00  2.510          H  
ATOM  16146  HA  LYS C1059      -0.613  45.584 -21.536  1.00  2.460          H  
ATOM  16147 1HB  LYS C1059      -1.956  44.965 -23.515  1.00  3.460          H  
ATOM  16148 2HB  LYS C1059      -2.845  46.476 -23.386  1.00  3.460          H  
ATOM  16149 1HG  LYS C1059      -0.783  47.776 -23.792  1.00  3.460          H  
ATOM  16150 2HG  LYS C1059       0.172  46.286 -23.797  1.00  3.460          H  
ATOM  16151 1HD  LYS C1059      -1.072  45.505 -25.794  1.00  3.460          H  
ATOM  16152 2HD  LYS C1059      -2.044  46.986 -25.770  1.00  3.460          H  
ATOM  16153 1HE  LYS C1059      -0.003  48.340 -26.088  1.00  3.460          H  
ATOM  16154 2HE  LYS C1059       0.977  46.862 -26.101  1.00  3.460          H  
ATOM  16155 1HZ  LYS C1059       0.496  47.627 -28.320  1.00  3.460          H  
ATOM  16156 2HZ  LYS C1059      -0.218  46.161 -28.065  1.00  3.460          H  
ATOM  16157 3HZ  LYS C1059      -1.129  47.537 -28.054  1.00  3.460          H  
ATOM  16158  N   ALA C1060      -2.678  48.102 -20.930  1.00  1.900          N  
ATOM  16159  CA  ALA C1060      -2.734  49.481 -20.452  1.00  1.800          C  
ATOM  16160  C   ALA C1060      -2.048  49.573 -19.096  1.00  1.700          C  
ATOM  16161  O   ALA C1060      -1.346  50.539 -18.786  1.00  1.620          O  
ATOM  16162  CB  ALA C1060      -4.165  49.962 -20.348  1.00  2.560          C  
ATOM  16163  H   ALA C1060      -3.527  47.552 -20.984  1.00  2.280          H  
ATOM  16164  HA  ALA C1060      -2.190  50.109 -21.156  1.00  2.160          H  
ATOM  16165 1HB  ALA C1060      -4.170  50.992 -20.007  1.00  3.070          H  
ATOM  16166 2HB  ALA C1060      -4.641  49.898 -21.322  1.00  3.070          H  
ATOM  16167 3HB  ALA C1060      -4.698  49.346 -19.642  1.00  3.070          H  
ATOM  16168  N   ALA C1061      -2.247  48.528 -18.289  1.00  1.720          N  
ATOM  16169  CA  ALA C1061      -1.639  48.433 -16.978  1.00  1.640          C  
ATOM  16170  C   ALA C1061      -0.155  48.032 -17.081  1.00  1.570          C  
ATOM  16171  O   ALA C1061       0.583  48.227 -16.127  1.00  1.500          O  
ATOM  16172  CB  ALA C1061      -2.409  47.451 -16.114  1.00  2.330          C  
ATOM  16173  H   ALA C1061      -2.898  47.801 -18.603  1.00  2.060          H  
ATOM  16174  HA  ALA C1061      -1.694  49.417 -16.515  1.00  1.970          H  
ATOM  16175 1HB  ALA C1061      -1.981  47.421 -15.133  1.00  2.790          H  
ATOM  16176 2HB  ALA C1061      -3.450  47.766 -16.046  1.00  2.790          H  
ATOM  16177 3HB  ALA C1061      -2.360  46.468 -16.562  1.00  2.790          H  
ATOM  16178  N   GLN C1062       0.278  47.488 -18.239  1.00  1.600          N  
ATOM  16179  CA  GLN C1062       1.657  47.056 -18.524  1.00  1.570          C  
ATOM  16180  C   GLN C1062       2.553  48.249 -18.854  1.00  1.470          C  
ATOM  16181  O   GLN C1062       3.687  48.378 -18.354  1.00  1.460          O  
ATOM  16182  CB  GLN C1062       1.695  46.077 -19.692  1.00  2.210          C  
ATOM  16183  CG  GLN C1062       3.045  45.501 -19.997  1.00  2.210          C  
ATOM  16184  CD  GLN C1062       2.951  44.523 -21.121  1.00  2.210          C  
ATOM  16185  OE1 GLN C1062       1.952  44.508 -21.849  1.00  2.210          O  
ATOM  16186  NE2 GLN C1062       3.974  43.700 -21.282  1.00  2.210          N  
ATOM  16187  H   GLN C1062      -0.426  47.294 -18.951  1.00  1.920          H  
ATOM  16188  HA  GLN C1062       2.041  46.544 -17.656  1.00  1.880          H  
ATOM  16189 1HB  GLN C1062       1.000  45.261 -19.508  1.00  2.650          H  
ATOM  16190 2HB  GLN C1062       1.375  46.585 -20.587  1.00  2.650          H  
ATOM  16191 1HG  GLN C1062       3.728  46.295 -20.294  1.00  2.650          H  
ATOM  16192 2HG  GLN C1062       3.423  44.984 -19.115  1.00  2.650          H  
ATOM  16193 1HE2 GLN C1062       3.964  43.023 -22.022  1.00  2.650          H  
ATOM  16194 2HE2 GLN C1062       4.762  43.749 -20.667  1.00  2.650          H  
ATOM  16195  N   THR C1063       2.017  49.185 -19.644  1.00  1.440          N  
ATOM  16196  CA  THR C1063       2.765  50.386 -20.021  1.00  1.370          C  
ATOM  16197  C   THR C1063       2.839  51.341 -18.825  1.00  1.270          C  
ATOM  16198  O   THR C1063       3.520  52.366 -18.852  1.00  1.240          O  
ATOM  16199  CB  THR C1063       2.158  51.086 -21.251  1.00  1.950          C  
ATOM  16200  OG1 THR C1063       0.812  51.482 -20.978  1.00  1.950          O  
ATOM  16201  CG2 THR C1063       2.167  50.123 -22.431  1.00  1.950          C  
ATOM  16202  H   THR C1063       1.090  49.019 -20.058  1.00  1.730          H  
ATOM  16203  HA  THR C1063       3.779  50.090 -20.280  1.00  1.640          H  
ATOM  16204  HB  THR C1063       2.746  51.969 -21.496  1.00  2.340          H  
ATOM  16205  HG1 THR C1063       0.801  52.188 -20.323  1.00  2.340          H  
ATOM  16206 1HG2 THR C1063       1.740  50.616 -23.302  1.00  2.340          H  
ATOM  16207 2HG2 THR C1063       3.190  49.824 -22.645  1.00  2.340          H  
ATOM  16208 3HG2 THR C1063       1.578  49.241 -22.193  1.00  2.340          H  
ATOM  16209  N   ALA C1064       2.093  50.992 -17.783  1.00  1.270          N  
ATOM  16210  CA  ALA C1064       2.067  51.656 -16.505  1.00  1.270          C  
ATOM  16211  C   ALA C1064       3.074  50.934 -15.609  1.00  1.360          C  
ATOM  16212  O   ALA C1064       4.131  51.562 -15.461  1.00  1.410          O  
ATOM  16213  CB  ALA C1064       0.677  51.633 -15.900  1.00  1.780          C  
ATOM  16214  H   ALA C1064       1.554  50.142 -17.876  1.00  1.520          H  
ATOM  16215  HA  ALA C1064       2.389  52.690 -16.638  1.00  1.520          H  
ATOM  16216 1HB  ALA C1064       0.691  52.135 -14.937  1.00  2.130          H  
ATOM  16217 2HB  ALA C1064      -0.021  52.136 -16.568  1.00  2.130          H  
ATOM  16218 3HB  ALA C1064       0.367  50.615 -15.762  1.00  2.130          H  
ATOM  16219  N   ARG C1065       3.090  49.614 -15.928  1.00  1.480          N  
ATOM  16220  CA  ARG C1065       3.526  48.652 -14.932  1.00  1.680          C  
ATOM  16221  C   ARG C1065       4.965  48.759 -14.713  1.00  1.540          C  
ATOM  16222  O   ARG C1065       5.393  48.942 -13.588  1.00  1.490          O  
ATOM  16223  CB  ARG C1065       3.348  47.176 -15.315  1.00  2.270          C  
ATOM  16224  CG  ARG C1065       3.877  46.211 -14.258  1.00  2.270          C  
ATOM  16225  CD  ARG C1065       3.639  44.803 -14.545  1.00  2.270          C  
ATOM  16226  NE  ARG C1065       4.260  43.972 -13.503  1.00  2.270          N  
ATOM  16227  CZ  ARG C1065       5.514  43.471 -13.529  1.00  2.270          C  
ATOM  16228  NH1 ARG C1065       6.318  43.654 -14.564  1.00  2.270          N  
ATOM  16229  NH2 ARG C1065       5.912  42.792 -12.482  1.00  2.270          N  
ATOM  16230  H   ARG C1065       3.547  49.403 -16.806  1.00  1.780          H  
ATOM  16231  HA  ARG C1065       3.017  48.861 -13.996  1.00  2.020          H  
ATOM  16232 1HB  ARG C1065       2.341  46.916 -15.469  1.00  2.730          H  
ATOM  16233 2HB  ARG C1065       3.887  46.969 -16.230  1.00  2.730          H  
ATOM  16234 1HG  ARG C1065       4.946  46.332 -14.114  1.00  2.730          H  
ATOM  16235 2HG  ARG C1065       3.363  46.416 -13.334  1.00  2.730          H  
ATOM  16236 1HD  ARG C1065       2.579  44.617 -14.541  1.00  2.730          H  
ATOM  16237 2HD  ARG C1065       4.047  44.533 -15.514  1.00  2.730          H  
ATOM  16238  HE  ARG C1065       3.733  43.780 -12.629  1.00  2.730          H  
ATOM  16239 1HH1 ARG C1065       6.007  44.175 -15.366  1.00  2.730          H  
ATOM  16240 2HH1 ARG C1065       7.252  43.262 -14.551  1.00  2.730          H  
ATOM  16241 1HH2 ARG C1065       5.250  42.698 -11.687  1.00  2.730          H  
ATOM  16242 2HH2 ARG C1065       6.844  42.391 -12.433  1.00  2.730          H  
ATOM  16243  N   ARG C1066       5.747  48.684 -15.788  1.00  1.520          N  
ATOM  16244  CA  ARG C1066       7.164  48.657 -15.516  1.00  1.550          C  
ATOM  16245  C   ARG C1066       7.417  49.825 -14.529  1.00  1.280          C  
ATOM  16246  O   ARG C1066       8.411  49.658 -13.836  1.00  1.200          O  
ATOM  16247  CB  ARG C1066       7.941  48.572 -16.833  1.00  2.160          C  
ATOM  16248  CG  ARG C1066       9.464  48.516 -16.769  1.00  2.160          C  
ATOM  16249  CD  ARG C1066      10.010  48.423 -18.150  1.00  2.160          C  
ATOM  16250  NE  ARG C1066      11.458  48.248 -18.188  1.00  2.160          N  
ATOM  16251  CZ  ARG C1066      12.211  48.314 -19.317  1.00  2.160          C  
ATOM  16252  NH1 ARG C1066      11.646  48.576 -20.480  1.00  2.160          N  
ATOM  16253  NH2 ARG C1066      13.517  48.112 -19.260  1.00  2.160          N  
ATOM  16254  H   ARG C1066       5.340  48.579 -16.721  1.00  1.820          H  
ATOM  16255  HA  ARG C1066       7.396  47.736 -14.984  1.00  1.860          H  
ATOM  16256 1HB  ARG C1066       7.686  47.599 -17.250  1.00  2.590          H  
ATOM  16257 2HB  ARG C1066       7.588  49.273 -17.573  1.00  2.590          H  
ATOM  16258 1HG  ARG C1066       9.861  49.419 -16.301  1.00  2.590          H  
ATOM  16259 2HG  ARG C1066       9.783  47.645 -16.200  1.00  2.590          H  
ATOM  16260 1HD  ARG C1066       9.550  47.578 -18.661  1.00  2.590          H  
ATOM  16261 2HD  ARG C1066       9.763  49.347 -18.673  1.00  2.590          H  
ATOM  16262  HE  ARG C1066      11.925  48.029 -17.316  1.00  2.590          H  
ATOM  16263 1HH1 ARG C1066      10.651  48.732 -20.541  1.00  2.590          H  
ATOM  16264 2HH1 ARG C1066      12.210  48.623 -21.318  1.00  2.590          H  
ATOM  16265 1HH2 ARG C1066      13.960  47.906 -18.377  1.00  2.590          H  
ATOM  16266 2HH2 ARG C1066      14.075  48.159 -20.102  1.00  2.590          H  
ATOM  16267  N   MET C1067       7.108  51.099 -14.895  1.00  1.210          N  
ATOM  16268  CA  MET C1067       7.755  51.761 -16.015  1.00  1.050          C  
ATOM  16269  C   MET C1067       8.988  52.316 -15.348  1.00  0.750          C  
ATOM  16270  O   MET C1067      10.060  52.366 -15.926  1.00  0.810          O  
ATOM  16271  CB  MET C1067       6.893  52.801 -16.700  1.00  1.530          C  
ATOM  16272  CG  MET C1067       7.529  53.364 -17.967  1.00  1.530          C  
ATOM  16273  SD  MET C1067       7.940  52.071 -19.206  1.00  1.530          S  
ATOM  16274  CE  MET C1067       6.353  51.452 -19.740  1.00  1.530          C  
ATOM  16275  H   MET C1067       6.098  51.304 -14.864  1.00  1.450          H  
ATOM  16276  HA  MET C1067       8.102  51.088 -16.753  1.00  1.260          H  
ATOM  16277 1HB  MET C1067       5.930  52.371 -16.964  1.00  1.840          H  
ATOM  16278 2HB  MET C1067       6.703  53.630 -16.024  1.00  1.840          H  
ATOM  16279 1HG  MET C1067       6.841  54.075 -18.424  1.00  1.840          H  
ATOM  16280 2HG  MET C1067       8.446  53.894 -17.709  1.00  1.840          H  
ATOM  16281 1HE  MET C1067       6.499  50.681 -20.493  1.00  1.840          H  
ATOM  16282 2HE  MET C1067       5.821  51.027 -18.891  1.00  1.840          H  
ATOM  16283 3HE  MET C1067       5.763  52.267 -20.165  1.00  1.840          H  
ATOM  16284  N   VAL C1068       8.808  52.663 -14.070  1.00  0.620          N  
ATOM  16285  CA  VAL C1068       9.805  53.216 -13.162  1.00  0.470          C  
ATOM  16286  C   VAL C1068      10.970  52.255 -12.955  1.00  0.430          C  
ATOM  16287  O   VAL C1068      12.103  52.672 -12.710  1.00  0.450          O  
ATOM  16288  CB  VAL C1068       9.153  53.540 -11.793  1.00  0.720          C  
ATOM  16289  CG1 VAL C1068       8.784  52.228 -11.008  1.00  0.720          C  
ATOM  16290  CG2 VAL C1068      10.107  54.402 -10.971  1.00  0.720          C  
ATOM  16291  H   VAL C1068       7.864  52.536 -13.726  1.00  0.740          H  
ATOM  16292  HA  VAL C1068      10.192  54.139 -13.596  1.00  0.560          H  
ATOM  16293  HB  VAL C1068       8.228  54.085 -11.974  1.00  0.860          H  
ATOM  16294 1HG1 VAL C1068       8.306  52.492 -10.067  1.00  0.860          H  
ATOM  16295 2HG1 VAL C1068       8.096  51.620 -11.601  1.00  0.860          H  
ATOM  16296 3HG1 VAL C1068       9.672  51.645 -10.785  1.00  0.860          H  
ATOM  16297 1HG2 VAL C1068       9.637  54.653 -10.024  1.00  0.860          H  
ATOM  16298 2HG2 VAL C1068      11.037  53.864 -10.778  1.00  0.860          H  
ATOM  16299 3HG2 VAL C1068      10.331  55.319 -11.519  1.00  0.860          H  
ATOM  16300  N   LEU C1069      10.715  50.964 -13.110  1.00  0.440          N  
ATOM  16301  CA  LEU C1069      11.727  49.950 -12.932  1.00  0.450          C  
ATOM  16302  C   LEU C1069      12.701  49.969 -14.105  1.00  0.450          C  
ATOM  16303  O   LEU C1069      13.751  49.321 -14.054  1.00  0.560          O  
ATOM  16304  CB  LEU C1069      11.078  48.570 -12.795  1.00  0.630          C  
ATOM  16305  CG  LEU C1069      10.151  48.355 -11.541  1.00  0.630          C  
ATOM  16306  CD1 LEU C1069       9.476  47.017 -11.679  1.00  0.630          C  
ATOM  16307  CD2 LEU C1069      10.949  48.418 -10.215  1.00  0.630          C  
ATOM  16308  H   LEU C1069       9.765  50.660 -13.317  1.00  0.530          H  
ATOM  16309  HA  LEU C1069      12.276  50.174 -12.030  1.00  0.540          H  
ATOM  16310 1HB  LEU C1069      10.486  48.381 -13.683  1.00  0.750          H  
ATOM  16311 2HB  LEU C1069      11.859  47.828 -12.761  1.00  0.750          H  
ATOM  16312  HG  LEU C1069       9.381  49.120 -11.531  1.00  0.750          H  
ATOM  16313 1HD1 LEU C1069       8.810  46.862 -10.856  1.00  0.750          H  
ATOM  16314 2HD1 LEU C1069       8.904  47.001 -12.609  1.00  0.750          H  
ATOM  16315 3HD1 LEU C1069      10.218  46.230 -11.693  1.00  0.750          H  
ATOM  16316 1HD2 LEU C1069      10.266  48.258  -9.391  1.00  0.750          H  
ATOM  16317 2HD2 LEU C1069      11.708  47.649 -10.198  1.00  0.750          H  
ATOM  16318 3HD2 LEU C1069      11.420  49.389 -10.101  1.00  0.750          H  
ATOM  16319  N   LYS C1070      12.403  50.750 -15.159  1.00  0.390          N  
ATOM  16320  CA  LYS C1070      13.350  50.841 -16.248  1.00  0.380          C  
ATOM  16321  C   LYS C1070      14.467  51.729 -15.744  1.00  0.360          C  
ATOM  16322  O   LYS C1070      15.628  51.529 -16.103  1.00  0.360          O  
ATOM  16323  CB  LYS C1070      12.741  51.468 -17.522  1.00  0.540          C  
ATOM  16324  CG  LYS C1070      12.579  53.029 -17.519  1.00  0.540          C  
ATOM  16325  CD  LYS C1070      11.896  53.529 -18.791  1.00  0.540          C  
ATOM  16326  CE  LYS C1070      11.511  55.034 -18.712  1.00  0.540          C  
ATOM  16327  NZ  LYS C1070      12.699  55.971 -18.604  1.00  0.540          N  
ATOM  16328  H   LYS C1070      11.527  51.278 -15.213  1.00  0.470          H  
ATOM  16329  HA  LYS C1070      13.755  49.857 -16.473  1.00  0.460          H  
ATOM  16330 1HB  LYS C1070      13.342  51.197 -18.386  1.00  0.640          H  
ATOM  16331 2HB  LYS C1070      11.745  51.061 -17.672  1.00  0.640          H  
ATOM  16332 1HG  LYS C1070      12.045  53.387 -16.653  1.00  0.640          H  
ATOM  16333 2HG  LYS C1070      13.571  53.476 -17.504  1.00  0.640          H  
ATOM  16334 1HD  LYS C1070      12.558  53.373 -19.640  1.00  0.640          H  
ATOM  16335 2HD  LYS C1070      10.986  52.949 -18.951  1.00  0.640          H  
ATOM  16336 1HE  LYS C1070      10.952  55.283 -19.609  1.00  0.640          H  
ATOM  16337 2HE  LYS C1070      10.869  55.184 -17.842  1.00  0.640          H  
ATOM  16338 1HZ  LYS C1070      12.369  56.920 -18.563  1.00  0.640          H  
ATOM  16339 2HZ  LYS C1070      13.241  55.787 -17.739  1.00  0.640          H  
ATOM  16340 3HZ  LYS C1070      13.301  55.861 -19.398  1.00  0.640          H  
ATOM  16341  N   ASP C1071      14.126  52.700 -14.881  1.00  0.440          N  
ATOM  16342  CA  ASP C1071      15.102  53.615 -14.358  1.00  0.500          C  
ATOM  16343  C   ASP C1071      15.803  52.902 -13.228  1.00  0.520          C  
ATOM  16344  O   ASP C1071      17.006  53.026 -13.059  1.00  0.750          O  
ATOM  16345  CB  ASP C1071      14.458  54.911 -13.891  1.00  0.680          C  
ATOM  16346  CG  ASP C1071      13.845  55.748 -15.049  1.00  0.680          C  
ATOM  16347  OD1 ASP C1071      14.176  55.564 -16.220  1.00  0.680          O  
ATOM  16348  OD2 ASP C1071      13.020  56.560 -14.745  1.00  0.680          O  
ATOM  16349  H   ASP C1071      13.170  52.807 -14.554  1.00  0.530          H  
ATOM  16350  HA  ASP C1071      15.815  53.856 -15.139  1.00  0.600          H  
ATOM  16351 1HB  ASP C1071      13.673  54.685 -13.165  1.00  0.810          H  
ATOM  16352 2HB  ASP C1071      15.203  55.516 -13.386  1.00  0.810          H  
ATOM  16353  N   GLU C1072      15.074  52.062 -12.493  1.00  0.350          N  
ATOM  16354  CA  GLU C1072      15.732  51.356 -11.404  1.00  0.410          C  
ATOM  16355  C   GLU C1072      16.842  50.466 -11.994  1.00  0.430          C  
ATOM  16356  O   GLU C1072      17.946  50.412 -11.445  1.00  0.760          O  
ATOM  16357  CB  GLU C1072      14.740  50.526 -10.587  1.00  0.550          C  
ATOM  16358  CG  GLU C1072      15.310  49.975  -9.283  1.00  0.550          C  
ATOM  16359  CD  GLU C1072      15.626  51.077  -8.308  1.00  0.550          C  
ATOM  16360  OE1 GLU C1072      14.996  52.102  -8.399  1.00  0.550          O  
ATOM  16361  OE2 GLU C1072      16.491  50.910  -7.487  1.00  0.550          O  
ATOM  16362  H   GLU C1072      14.066  52.003 -12.653  1.00  0.420          H  
ATOM  16363  HA  GLU C1072      16.193  52.088 -10.739  1.00  0.490          H  
ATOM  16364 1HB  GLU C1072      13.855  51.124 -10.359  1.00  0.660          H  
ATOM  16365 2HB  GLU C1072      14.417  49.670 -11.181  1.00  0.660          H  
ATOM  16366 1HG  GLU C1072      14.575  49.316  -8.840  1.00  0.660          H  
ATOM  16367 2HG  GLU C1072      16.213  49.401  -9.488  1.00  0.660          H  
ATOM  16368  N   ASN C1073      16.585  49.811 -13.143  1.00  0.480          N  
ATOM  16369  CA  ASN C1073      17.636  49.029 -13.799  1.00  0.790          C  
ATOM  16370  C   ASN C1073      18.720  49.919 -14.434  1.00  1.000          C  
ATOM  16371  O   ASN C1073      19.906  49.563 -14.429  1.00  1.570          O  
ATOM  16372  CB  ASN C1073      17.056  48.056 -14.799  1.00  0.980          C  
ATOM  16373  CG  ASN C1073      16.475  46.809 -14.146  1.00  0.980          C  
ATOM  16374  OD1 ASN C1073      16.905  46.394 -13.059  1.00  0.980          O  
ATOM  16375  ND2 ASN C1073      15.522  46.210 -14.798  1.00  0.980          N  
ATOM  16376  H   ASN C1073      15.638  49.823 -13.537  1.00  0.580          H  
ATOM  16377  HA  ASN C1073      18.123  48.434 -13.035  1.00  0.950          H  
ATOM  16378 1HB  ASN C1073      16.262  48.557 -15.362  1.00  1.180          H  
ATOM  16379 2HB  ASN C1073      17.826  47.758 -15.509  1.00  1.180          H  
ATOM  16380 1HD2 ASN C1073      15.112  45.375 -14.431  1.00  1.180          H  
ATOM  16381 2HD2 ASN C1073      15.205  46.576 -15.670  1.00  1.180          H  
ATOM  16382  N   LEU C1074      18.331  51.094 -14.953  1.00  0.860          N  
ATOM  16383  CA  LEU C1074      19.272  52.053 -15.525  1.00  1.110          C  
ATOM  16384  C   LEU C1074      20.286  52.420 -14.440  1.00  1.430          C  
ATOM  16385  O   LEU C1074      21.498  52.472 -14.661  1.00  1.590          O  
ATOM  16386  CB  LEU C1074      18.522  53.345 -15.906  1.00  1.450          C  
ATOM  16387  CG  LEU C1074      19.267  54.479 -16.574  1.00  1.450          C  
ATOM  16388  CD1 LEU C1074      19.703  54.083 -17.976  1.00  1.450          C  
ATOM  16389  CD2 LEU C1074      18.395  55.742 -16.533  1.00  1.450          C  
ATOM  16390  H   LEU C1074      17.332  51.310 -15.018  1.00  1.030          H  
ATOM  16391  HA  LEU C1074      19.777  51.599 -16.374  1.00  1.330          H  
ATOM  16392 1HB  LEU C1074      17.681  53.075 -16.541  1.00  1.740          H  
ATOM  16393 2HB  LEU C1074      18.139  53.769 -15.005  1.00  1.740          H  
ATOM  16394  HG  LEU C1074      20.142  54.657 -16.033  1.00  1.740          H  
ATOM  16395 1HD1 LEU C1074      20.270  54.900 -18.425  1.00  1.740          H  
ATOM  16396 2HD1 LEU C1074      20.313  53.208 -17.944  1.00  1.740          H  
ATOM  16397 3HD1 LEU C1074      18.822  53.877 -18.582  1.00  1.740          H  
ATOM  16398 1HD2 LEU C1074      18.935  56.576 -16.980  1.00  1.740          H  
ATOM  16399 2HD2 LEU C1074      17.470  55.566 -17.088  1.00  1.740          H  
ATOM  16400 3HD2 LEU C1074      18.149  55.981 -15.493  1.00  1.740          H  
ATOM  16401  N   TYR C1075      19.767  52.660 -13.248  1.00  2.140          N  
ATOM  16402  CA  TYR C1075      20.553  53.003 -12.091  1.00  2.600          C  
ATOM  16403  C   TYR C1075      21.354  51.806 -11.577  1.00  2.980          C  
ATOM  16404  O   TYR C1075      22.550  51.917 -11.309  1.00  3.710          O  
ATOM  16405  CB  TYR C1075      19.602  53.528 -11.018  1.00  3.460          C  
ATOM  16406  CG  TYR C1075      18.987  54.921 -11.334  1.00  3.460          C  
ATOM  16407  CD1 TYR C1075      17.651  55.158 -11.052  1.00  3.460          C  
ATOM  16408  CD2 TYR C1075      19.752  55.947 -11.900  1.00  3.460          C  
ATOM  16409  CE1 TYR C1075      17.095  56.386 -11.332  1.00  3.460          C  
ATOM  16410  CE2 TYR C1075      19.197  57.155 -12.172  1.00  3.460          C  
ATOM  16411  CZ  TYR C1075      17.878  57.384 -11.897  1.00  3.460          C  
ATOM  16412  OH  TYR C1075      17.329  58.612 -12.178  1.00  3.460          O  
ATOM  16413  H   TYR C1075      18.753  52.639 -13.160  1.00  2.570          H  
ATOM  16414  HA  TYR C1075      21.268  53.764 -12.375  1.00  3.120          H  
ATOM  16415 1HB  TYR C1075      18.777  52.826 -10.920  1.00  4.150          H  
ATOM  16416 2HB  TYR C1075      20.091  53.549 -10.065  1.00  4.150          H  
ATOM  16417  HD1 TYR C1075      17.037  54.373 -10.609  1.00  4.150          H  
ATOM  16418  HD2 TYR C1075      20.795  55.809 -12.125  1.00  4.150          H  
ATOM  16419  HE1 TYR C1075      16.042  56.569 -11.112  1.00  4.150          H  
ATOM  16420  HE2 TYR C1075      19.814  57.945 -12.613  1.00  4.150          H  
ATOM  16421  HH  TYR C1075      18.002  59.181 -12.564  1.00  4.150          H  
ATOM  16422  N   PHE C1076      20.749  50.618 -11.556  1.00  3.060          N  
ATOM  16423  CA  PHE C1076      21.418  49.407 -11.086  1.00  3.940          C  
ATOM  16424  C   PHE C1076      22.757  49.188 -11.772  1.00  3.700          C  
ATOM  16425  O   PHE C1076      23.796  48.956 -11.131  1.00  3.420          O  
ATOM  16426  CB  PHE C1076      20.567  48.155 -11.370  1.00  5.160          C  
ATOM  16427  CG  PHE C1076      21.278  46.921 -10.999  1.00  5.160          C  
ATOM  16428  CD1 PHE C1076      21.268  46.507  -9.726  1.00  5.160          C  
ATOM  16429  CD2 PHE C1076      22.006  46.200 -11.931  1.00  5.160          C  
ATOM  16430  CE1 PHE C1076      21.986  45.409  -9.337  1.00  5.160          C  
ATOM  16431  CE2 PHE C1076      22.720  45.111 -11.561  1.00  5.160          C  
ATOM  16432  CZ  PHE C1076      22.718  44.729 -10.263  1.00  5.160          C  
ATOM  16433  H   PHE C1076      19.755  50.557 -11.778  1.00  3.670          H  
ATOM  16434  HA  PHE C1076      21.581  49.502 -10.015  1.00  4.730          H  
ATOM  16435 1HB  PHE C1076      19.623  48.208 -10.825  1.00  6.200          H  
ATOM  16436 2HB  PHE C1076      20.344  48.101 -12.423  1.00  6.200          H  
ATOM  16437  HD1 PHE C1076      20.688  47.075  -9.025  1.00  6.200          H  
ATOM  16438  HD2 PHE C1076      22.021  46.517 -12.957  1.00  6.200          H  
ATOM  16439  HE1 PHE C1076      21.983  45.086  -8.296  1.00  6.200          H  
ATOM  16440  HE2 PHE C1076      23.299  44.558 -12.302  1.00  6.200          H  
ATOM  16441  HZ  PHE C1076      23.291  43.893  -9.970  1.00  6.200          H  
ATOM  16442  N   GLN C1077      22.736  49.301 -13.098  1.00  3.900          N  
ATOM  16443  CA  GLN C1077      23.894  49.031 -13.938  1.00  3.780          C  
ATOM  16444  C   GLN C1077      24.914  50.173 -13.971  1.00  3.320          C  
ATOM  16445  O   GLN C1077      25.955  50.063 -14.622  1.00  3.540          O  
ATOM  16446  CB  GLN C1077      23.408  48.777 -15.370  1.00  5.340          C  
ATOM  16447  CG  GLN C1077      22.553  47.532 -15.536  1.00  5.340          C  
ATOM  16448  CD  GLN C1077      22.013  47.379 -16.934  1.00  5.340          C  
ATOM  16449  OE1 GLN C1077      22.633  47.805 -17.915  1.00  5.340          O  
ATOM  16450  NE2 GLN C1077      20.838  46.765 -17.035  1.00  5.340          N  
ATOM  16451  H   GLN C1077      21.835  49.515 -13.544  1.00  4.680          H  
ATOM  16452  HA  GLN C1077      24.390  48.141 -13.555  1.00  4.540          H  
ATOM  16453 1HB  GLN C1077      22.807  49.631 -15.697  1.00  6.410          H  
ATOM  16454 2HB  GLN C1077      24.262  48.700 -16.041  1.00  6.410          H  
ATOM  16455 1HG  GLN C1077      23.143  46.652 -15.287  1.00  6.410          H  
ATOM  16456 2HG  GLN C1077      21.695  47.613 -14.874  1.00  6.410          H  
ATOM  16457 1HE2 GLN C1077      20.416  46.629 -17.933  1.00  6.410          H  
ATOM  16458 2HE2 GLN C1077      20.375  46.429 -16.209  1.00  6.410          H  
ATOM  16459  N   GLY C1078      24.587  51.295 -13.331  1.00  3.090          N  
ATOM  16460  CA  GLY C1078      25.415  52.490 -13.322  1.00  2.930          C  
ATOM  16461  C   GLY C1078      25.145  53.360 -14.546  1.00  3.140          C  
ATOM  16462  O   GLY C1078      25.639  54.485 -14.654  1.00  3.340          O  
ATOM  16463  H   GLY C1078      23.734  51.317 -12.767  1.00  3.710          H  
ATOM  16464 1HA  GLY C1078      25.206  53.057 -12.414  1.00  3.520          H  
ATOM  16465 2HA  GLY C1078      26.465  52.205 -13.293  1.00  3.520          H  
ATOM  16466  N   SER C1079      24.290  52.879 -15.446  1.00  3.530          N  
ATOM  16467  CA  SER C1079      23.980  53.586 -16.681  1.00  4.290          C  
ATOM  16468  C   SER C1079      23.370  54.963 -16.414  1.00  4.280          C  
ATOM  16469  O   SER C1079      23.620  55.930 -17.142  1.00  4.360          O  
ATOM  16470  CB  SER C1079      23.077  52.741 -17.560  1.00  5.700          C  
ATOM  16471  OG  SER C1079      23.742  51.596 -18.022  1.00  5.700          O  
ATOM  16472  H   SER C1079      23.882  51.963 -15.290  1.00  4.240          H  
ATOM  16473  HA  SER C1079      24.904  53.709 -17.217  1.00  5.150          H  
ATOM  16474 1HB  SER C1079      22.214  52.438 -16.996  1.00  6.840          H  
ATOM  16475 2HB  SER C1079      22.733  53.334 -18.403  1.00  6.840          H  
ATOM  16476  HG  SER C1079      23.103  51.101 -18.545  1.00  6.840          H  
ATOM  16477  N   GLY C1080      22.605  55.069 -15.332  1.00  4.410          N  
ATOM  16478  CA  GLY C1080      21.964  56.326 -14.957  1.00  4.720          C  
ATOM  16479  C   GLY C1080      22.847  57.308 -14.167  1.00  4.250          C  
ATOM  16480  O   GLY C1080      22.380  58.395 -13.815  1.00  4.020          O  
ATOM  16481  H   GLY C1080      22.397  54.213 -14.812  1.00  5.290          H  
ATOM  16482 1HA  GLY C1080      21.617  56.820 -15.863  1.00  5.660          H  
ATOM  16483 2HA  GLY C1080      21.073  56.103 -14.383  1.00  5.660          H  
ATOM  16484  N   SER C1081      24.102  56.938 -13.875  1.00  4.370          N  
ATOM  16485  CA  SER C1081      25.017  57.802 -13.118  1.00  4.120          C  
ATOM  16486  C   SER C1081      25.609  58.873 -14.038  1.00  4.100          C  
ATOM  16487  O   SER C1081      25.521  58.757 -15.264  1.00  4.690          O  
ATOM  16488  CB  SER C1081      26.120  56.976 -12.473  1.00  5.870          C  
ATOM  16489  OG  SER C1081      27.001  56.444 -13.427  1.00  5.870          O  
ATOM  16490  H   SER C1081      24.454  56.042 -14.206  1.00  5.240          H  
ATOM  16491  HA  SER C1081      24.456  58.306 -12.337  1.00  4.940          H  
ATOM  16492 1HB  SER C1081      26.674  57.606 -11.798  1.00  7.040          H  
ATOM  16493 2HB  SER C1081      25.680  56.173 -11.889  1.00  7.040          H  
ATOM  16494  HG  SER C1081      26.508  55.743 -13.894  1.00  7.040          H  
ATOM  16495  N   GLY C1082      26.281  59.898 -13.482  1.00  3.900          N  
ATOM  16496  CA  GLY C1082      26.876  60.908 -14.361  1.00  4.420          C  
ATOM  16497  C   GLY C1082      27.767  60.233 -15.402  1.00  4.640          C  
ATOM  16498  O   GLY C1082      28.553  59.336 -15.073  1.00  4.920          O  
ATOM  16499  H   GLY C1082      26.340  60.015 -12.463  1.00  4.680          H  
ATOM  16500 1HA  GLY C1082      26.085  61.473 -14.854  1.00  5.300          H  
ATOM  16501 2HA  GLY C1082      27.460  61.609 -13.766  1.00  5.300          H  
ATOM  16502  N   SER C1083      27.708  60.731 -16.650  1.00  4.960          N  
ATOM  16503  CA  SER C1083      28.446  60.146 -17.769  1.00  5.610          C  
ATOM  16504  C   SER C1083      29.964  60.135 -17.639  1.00  5.880          C  
ATOM  16505  O   SER C1083      30.622  59.209 -18.115  1.00  6.490          O  
ATOM  16506  CB  SER C1083      28.091  60.904 -19.023  1.00  7.590          C  
ATOM  16507  OG  SER C1083      28.530  62.229 -18.924  1.00  7.590          O  
ATOM  16508  H   SER C1083      27.081  61.499 -16.850  1.00  5.950          H  
ATOM  16509  HA  SER C1083      28.099  59.124 -17.879  1.00  6.730          H  
ATOM  16510 1HB  SER C1083      28.558  60.426 -19.883  1.00  9.110          H  
ATOM  16511 2HB  SER C1083      27.014  60.881 -19.178  1.00  9.110          H  
ATOM  16512  HG  SER C1083      28.318  62.651 -19.785  1.00  9.110          H  
ATOM  16513  N   GLY C1084      30.548  61.116 -16.949  1.00  5.810          N  
ATOM  16514  CA  GLY C1084      32.005  61.145 -16.800  1.00  6.540          C  
ATOM  16515  C   GLY C1084      32.488  59.903 -16.047  1.00  6.700          C  
ATOM  16516  O   GLY C1084      33.301  59.115 -16.548  1.00  7.500          O  
ATOM  16517  H   GLY C1084      29.975  61.861 -16.578  1.00  6.970          H  
ATOM  16518 1HA  GLY C1084      32.470  61.187 -17.787  1.00  7.850          H  
ATOM  16519 2HA  GLY C1084      32.299  62.047 -16.264  1.00  7.850          H  
ATOM  16520  N   MET C1085      31.952  59.730 -14.834  1.00  6.150          N  
ATOM  16521  CA  MET C1085      32.254  58.594 -13.972  1.00  6.590          C  
ATOM  16522  C   MET C1085      31.829  57.284 -14.615  1.00  7.030          C  
ATOM  16523  O   MET C1085      32.620  56.340 -14.716  1.00  7.970          O  
ATOM  16524  CB  MET C1085      31.548  58.815 -12.628  1.00  9.050          C  
ATOM  16525  CG  MET C1085      31.657  57.694 -11.605  1.00  9.050          C  
ATOM  16526  SD  MET C1085      30.919  58.141  -9.980  1.00  9.050          S  
ATOM  16527  CE  MET C1085      29.134  58.207 -10.246  1.00  9.050          C  
ATOM  16528  H   MET C1085      31.302  60.428 -14.503  1.00  7.380          H  
ATOM  16529  HA  MET C1085      33.330  58.548 -13.817  1.00  7.910          H  
ATOM  16530 1HB  MET C1085      31.931  59.719 -12.168  1.00 10.860          H  
ATOM  16531 2HB  MET C1085      30.487  58.979 -12.820  1.00 10.860          H  
ATOM  16532 1HG  MET C1085      31.133  56.819 -11.984  1.00 10.860          H  
ATOM  16533 2HG  MET C1085      32.689  57.421 -11.461  1.00 10.860          H  
ATOM  16534 1HE  MET C1085      28.646  58.472  -9.309  1.00 10.860          H  
ATOM  16535 2HE  MET C1085      28.893  58.959 -10.997  1.00 10.860          H  
ATOM  16536 3HE  MET C1085      28.778  57.233 -10.577  1.00 10.860          H  
ATOM  16537  N   ARG C1086      30.598  57.248 -15.132  1.00  6.590          N  
ATOM  16538  CA  ARG C1086      30.042  56.065 -15.761  1.00  7.270          C  
ATOM  16539  C   ARG C1086      30.936  55.479 -16.830  1.00  8.080          C  
ATOM  16540  O   ARG C1086      31.262  54.284 -16.789  1.00  8.990          O  
ATOM  16541  CB  ARG C1086      28.725  56.412 -16.422  1.00  9.910          C  
ATOM  16542  CG  ARG C1086      28.022  55.281 -17.118  1.00  9.910          C  
ATOM  16543  CD  ARG C1086      26.839  55.748 -17.860  1.00  9.910          C  
ATOM  16544  NE  ARG C1086      27.155  56.585 -18.989  1.00  9.910          N  
ATOM  16545  CZ  ARG C1086      26.246  57.286 -19.697  1.00  9.910          C  
ATOM  16546  NH1 ARG C1086      24.965  57.260 -19.375  1.00  9.910          N  
ATOM  16547  NH2 ARG C1086      26.643  57.996 -20.728  1.00  9.910          N  
ATOM  16548  H   ARG C1086      29.979  58.057 -15.039  1.00  7.910          H  
ATOM  16549  HA  ARG C1086      29.873  55.317 -14.988  1.00  8.720          H  
ATOM  16550 1HB  ARG C1086      28.042  56.835 -15.694  1.00 11.890          H  
ATOM  16551 2HB  ARG C1086      28.908  57.170 -17.156  1.00 11.890          H  
ATOM  16552 1HG  ARG C1086      28.683  54.795 -17.830  1.00 11.890          H  
ATOM  16553 2HG  ARG C1086      27.687  54.557 -16.375  1.00 11.890          H  
ATOM  16554 1HD  ARG C1086      26.322  54.898 -18.244  1.00 11.890          H  
ATOM  16555 2HD  ARG C1086      26.195  56.310 -17.174  1.00 11.890          H  
ATOM  16556  HE  ARG C1086      28.119  56.630 -19.282  1.00 11.890          H  
ATOM  16557 1HH1 ARG C1086      24.625  56.719 -18.558  1.00 11.890          H  
ATOM  16558 2HH1 ARG C1086      24.301  57.791 -19.916  1.00 11.890          H  
ATOM  16559 1HH2 ARG C1086      27.619  58.005 -20.968  1.00 11.890          H  
ATOM  16560 2HH2 ARG C1086      25.969  58.521 -21.279  1.00 11.890          H  
ATOM  16561  N   VAL C1087      31.303  56.309 -17.810  1.00  7.920          N  
ATOM  16562  CA  VAL C1087      32.115  55.861 -18.914  1.00  8.820          C  
ATOM  16563  C   VAL C1087      33.509  55.537 -18.537  1.00  9.640          C  
ATOM  16564  O   VAL C1087      33.991  54.475 -18.899  1.00 10.610          O  
ATOM  16565  CB  VAL C1087      32.106  56.874 -20.037  1.00 11.990          C  
ATOM  16566  CG1 VAL C1087      33.138  56.533 -21.117  1.00 11.990          C  
ATOM  16567  CG2 VAL C1087      30.747  56.833 -20.625  1.00 11.990          C  
ATOM  16568  H   VAL C1087      31.023  57.295 -17.774  1.00  9.500          H  
ATOM  16569  HA  VAL C1087      31.661  54.951 -19.302  1.00 10.580          H  
ATOM  16570  HB  VAL C1087      32.336  57.872 -19.649  1.00 14.390          H  
ATOM  16571 1HG1 VAL C1087      33.069  57.285 -21.895  1.00 14.390          H  
ATOM  16572 2HG1 VAL C1087      34.144  56.550 -20.710  1.00 14.390          H  
ATOM  16573 3HG1 VAL C1087      32.938  55.548 -21.520  1.00 14.390          H  
ATOM  16574 1HG2 VAL C1087      30.730  57.505 -21.401  1.00 14.390          H  
ATOM  16575 2HG2 VAL C1087      30.533  55.837 -21.010  1.00 14.390          H  
ATOM  16576 3HG2 VAL C1087      30.015  57.101 -19.872  1.00 14.390          H  
ATOM  16577  N   TYR C1088      34.187  56.401 -17.799  1.00  9.390          N  
ATOM  16578  CA  TYR C1088      35.545  56.059 -17.463  1.00 10.320          C  
ATOM  16579  C   TYR C1088      35.622  54.685 -16.819  1.00 10.880          C  
ATOM  16580  O   TYR C1088      36.340  53.791 -17.274  1.00 11.950          O  
ATOM  16581  CB  TYR C1088      36.120  57.092 -16.498  1.00 14.080          C  
ATOM  16582  CG  TYR C1088      37.428  56.696 -15.998  1.00 14.080          C  
ATOM  16583  CD1 TYR C1088      38.541  56.832 -16.775  1.00 14.080          C  
ATOM  16584  CD2 TYR C1088      37.512  56.173 -14.748  1.00 14.080          C  
ATOM  16585  CE1 TYR C1088      39.747  56.415 -16.280  1.00 14.080          C  
ATOM  16586  CE2 TYR C1088      38.681  55.778 -14.260  1.00 14.080          C  
ATOM  16587  CZ  TYR C1088      39.810  55.883 -15.022  1.00 14.080          C  
ATOM  16588  OH  TYR C1088      41.013  55.452 -14.534  1.00 14.080          O  
ATOM  16589  H   TYR C1088      33.789  57.299 -17.506  1.00 11.270          H  
ATOM  16590  HA  TYR C1088      36.138  56.037 -18.381  1.00 12.380          H  
ATOM  16591 1HB  TYR C1088      36.213  58.038 -16.969  1.00 16.890          H  
ATOM  16592 2HB  TYR C1088      35.443  57.218 -15.647  1.00 16.890          H  
ATOM  16593  HD1 TYR C1088      38.467  57.242 -17.782  1.00 16.890          H  
ATOM  16594  HD2 TYR C1088      36.622  56.077 -14.146  1.00 16.890          H  
ATOM  16595  HE1 TYR C1088      40.647  56.488 -16.882  1.00 16.890          H  
ATOM  16596  HE2 TYR C1088      38.717  55.374 -13.269  1.00 16.890          H  
ATOM  16597  HH  TYR C1088      41.682  55.536 -15.222  1.00 16.890          H  
ATOM  16598  N   LEU C1089      34.830  54.470 -15.778  1.00 10.290          N  
ATOM  16599  CA  LEU C1089      34.950  53.219 -15.073  1.00 11.020          C  
ATOM  16600  C   LEU C1089      34.488  52.032 -15.919  1.00 11.710          C  
ATOM  16601  O   LEU C1089      35.189  51.014 -16.037  1.00 12.330          O  
ATOM  16602  CB  LEU C1089      34.082  53.319 -13.820  1.00 15.140          C  
ATOM  16603  CG  LEU C1089      34.509  54.380 -12.767  1.00 15.140          C  
ATOM  16604  CD1 LEU C1089      33.435  54.448 -11.702  1.00 15.140          C  
ATOM  16605  CD2 LEU C1089      35.851  54.041 -12.190  1.00 15.140          C  
ATOM  16606  H   LEU C1089      34.186  55.198 -15.447  1.00 12.350          H  
ATOM  16607  HA  LEU C1089      35.994  53.062 -14.822  1.00 13.220          H  
ATOM  16608 1HB  LEU C1089      33.065  53.569 -14.135  1.00 18.160          H  
ATOM  16609 2HB  LEU C1089      34.062  52.349 -13.333  1.00 18.160          H  
ATOM  16610  HG  LEU C1089      34.560  55.366 -13.231  1.00 18.160          H  
ATOM  16611 1HD1 LEU C1089      33.700  55.202 -10.961  1.00 18.160          H  
ATOM  16612 2HD1 LEU C1089      32.490  54.715 -12.168  1.00 18.160          H  
ATOM  16613 3HD1 LEU C1089      33.338  53.491 -11.226  1.00 18.160          H  
ATOM  16614 1HD2 LEU C1089      36.112  54.779 -11.452  1.00 18.160          H  
ATOM  16615 2HD2 LEU C1089      35.807  53.089 -11.739  1.00 18.160          H  
ATOM  16616 3HD2 LEU C1089      36.615  54.019 -12.947  1.00 18.160          H  
ATOM  16617  N   GLY C1090      33.327  52.173 -16.566  1.00 11.730          N  
ATOM  16618  CA  GLY C1090      32.747  51.116 -17.371  1.00 12.450          C  
ATOM  16619  C   GLY C1090      33.623  50.723 -18.542  1.00 13.450          C  
ATOM  16620  O   GLY C1090      33.893  49.535 -18.760  1.00 13.780          O  
ATOM  16621  H   GLY C1090      32.779  53.030 -16.477  1.00 14.080          H  
ATOM  16622 1HA  GLY C1090      32.563  50.245 -16.744  1.00 14.940          H  
ATOM  16623 2HA  GLY C1090      31.778  51.453 -17.740  1.00 14.940          H  
ATOM  16624  N   ALA C1091      34.004  51.719 -19.344  1.00 14.020          N  
ATOM  16625  CA  ALA C1091      34.806  51.525 -20.531  1.00 15.010          C  
ATOM  16626  C   ALA C1091      36.183  50.962 -20.233  1.00 15.350          C  
ATOM  16627  O   ALA C1091      36.626  50.049 -20.933  1.00 15.850          O  
ATOM  16628  CB  ALA C1091      34.954  52.845 -21.253  1.00 20.620          C  
ATOM  16629  H   ALA C1091      33.757  52.679 -19.103  1.00 16.820          H  
ATOM  16630  HA  ALA C1091      34.285  50.820 -21.176  1.00 18.010          H  
ATOM  16631 1HB  ALA C1091      35.506  52.696 -22.126  1.00 24.740          H  
ATOM  16632 2HB  ALA C1091      33.973  53.241 -21.503  1.00 24.740          H  
ATOM  16633 3HB  ALA C1091      35.480  53.557 -20.615  1.00 24.740          H  
ATOM  16634  N   ASP C1092      36.859  51.426 -19.167  1.00 15.190          N  
ATOM  16635  CA  ASP C1092      38.190  50.897 -18.928  1.00 15.680          C  
ATOM  16636  C   ASP C1092      38.139  49.450 -18.495  1.00 15.680          C  
ATOM  16637  O   ASP C1092      38.883  48.614 -19.018  1.00 16.610          O  
ATOM  16638  CB  ASP C1092      38.924  51.692 -17.849  1.00 21.760          C  
ATOM  16639  CG  ASP C1092      39.424  53.105 -18.227  1.00 21.760          C  
ATOM  16640  OD1 ASP C1092      39.340  53.545 -19.350  1.00 21.760          O  
ATOM  16641  OD2 ASP C1092      39.984  53.685 -17.358  1.00 21.760          O  
ATOM  16642  H   ASP C1092      36.511  52.189 -18.573  1.00 18.230          H  
ATOM  16643  HA  ASP C1092      38.752  50.948 -19.850  1.00 18.820          H  
ATOM  16644 1HB  ASP C1092      38.223  51.830 -17.019  1.00 26.110          H  
ATOM  16645 2HB  ASP C1092      39.736  51.122 -17.457  1.00 26.110          H  
ATOM  16646  N   HIS C1093      37.219  49.119 -17.594  1.00 14.700          N  
ATOM  16647  CA  HIS C1093      37.092  47.750 -17.130  1.00 14.760          C  
ATOM  16648  C   HIS C1093      36.665  46.789 -18.229  1.00 15.030          C  
ATOM  16649  O   HIS C1093      37.334  45.779 -18.491  1.00 15.650          O  
ATOM  16650  CB  HIS C1093      36.085  47.694 -15.988  1.00 20.640          C  
ATOM  16651  CG  HIS C1093      35.747  46.319 -15.548  1.00 20.640          C  
ATOM  16652  ND1 HIS C1093      36.630  45.498 -14.874  1.00 20.640          N  
ATOM  16653  CD2 HIS C1093      34.601  45.611 -15.688  1.00 20.640          C  
ATOM  16654  CE1 HIS C1093      36.025  44.343 -14.612  1.00 20.640          C  
ATOM  16655  NE2 HIS C1093      34.802  44.392 -15.097  1.00 20.640          N  
ATOM  16656  H   HIS C1093      36.613  49.840 -17.185  1.00 17.640          H  
ATOM  16657  HA  HIS C1093      38.054  47.411 -16.753  1.00 17.710          H  
ATOM  16658 1HB  HIS C1093      36.483  48.240 -15.131  1.00 24.770          H  
ATOM  16659 2HB  HIS C1093      35.163  48.199 -16.291  1.00 24.770          H  
ATOM  16660  HD2 HIS C1093      33.689  45.953 -16.179  1.00 24.770          H  
ATOM  16661  HE1 HIS C1093      36.465  43.494 -14.086  1.00 24.770          H  
ATOM  16662  HE2 HIS C1093      34.116  43.650 -15.045  1.00 24.770          H  
ATOM  16663  N   ALA C1094      35.545  47.102 -18.888  1.00 14.610          N  
ATOM  16664  CA  ALA C1094      35.043  46.230 -19.924  1.00 14.820          C  
ATOM  16665  C   ALA C1094      36.016  46.107 -21.074  1.00 15.850          C  
ATOM  16666  O   ALA C1094      36.251  45.003 -21.567  1.00 16.290          O  
ATOM  16667  CB  ALA C1094      33.722  46.753 -20.444  1.00 20.660          C  
ATOM  16668  H   ALA C1094      35.028  47.951 -18.652  1.00 17.530          H  
ATOM  16669  HA  ALA C1094      34.901  45.240 -19.492  1.00 17.780          H  
ATOM  16670 1HB  ALA C1094      33.338  46.080 -21.207  1.00 24.800          H  
ATOM  16671 2HB  ALA C1094      33.011  46.821 -19.622  1.00 24.800          H  
ATOM  16672 3HB  ALA C1094      33.872  47.745 -20.871  1.00 24.800          H  
ATOM  16673  N   GLY C1095      36.627  47.218 -21.489  1.00 16.300          N  
ATOM  16674  CA  GLY C1095      37.540  47.177 -22.603  1.00 17.320          C  
ATOM  16675  C   GLY C1095      38.728  46.305 -22.290  1.00 17.870          C  
ATOM  16676  O   GLY C1095      39.155  45.511 -23.133  1.00 18.560          O  
ATOM  16677  H   GLY C1095      36.452  48.136 -21.074  1.00 19.560          H  
ATOM  16678 1HA  GLY C1095      37.025  46.796 -23.479  1.00 20.780          H  
ATOM  16679 2HA  GLY C1095      37.847  48.184 -22.833  1.00 20.780          H  
ATOM  16680  N   TYR C1096      39.273  46.438 -21.083  1.00 17.590          N  
ATOM  16681  CA  TYR C1096      40.425  45.674 -20.666  1.00 18.260          C  
ATOM  16682  C   TYR C1096      40.187  44.181 -20.770  1.00 18.540          C  
ATOM  16683  O   TYR C1096      40.984  43.460 -21.374  1.00 19.390          O  
ATOM  16684  CB  TYR C1096      40.746  46.043 -19.244  1.00 25.300          C  
ATOM  16685  CG  TYR C1096      41.912  45.374 -18.625  1.00 25.300          C  
ATOM  16686  CD1 TYR C1096      43.184  45.845 -18.877  1.00 25.300          C  
ATOM  16687  CD2 TYR C1096      41.718  44.308 -17.782  1.00 25.300          C  
ATOM  16688  CE1 TYR C1096      44.263  45.246 -18.282  1.00 25.300          C  
ATOM  16689  CE2 TYR C1096      42.787  43.706 -17.188  1.00 25.300          C  
ATOM  16690  CZ  TYR C1096      44.060  44.168 -17.430  1.00 25.300          C  
ATOM  16691  OH  TYR C1096      45.137  43.561 -16.828  1.00 25.300          O  
ATOM  16692  H   TYR C1096      38.912  47.138 -20.422  1.00 21.110          H  
ATOM  16693  HA  TYR C1096      41.264  45.931 -21.309  1.00 21.910          H  
ATOM  16694 1HB  TYR C1096      40.894  47.084 -19.212  1.00 30.360          H  
ATOM  16695 2HB  TYR C1096      39.877  45.838 -18.621  1.00 30.360          H  
ATOM  16696  HD1 TYR C1096      43.329  46.694 -19.543  1.00 30.360          H  
ATOM  16697  HD2 TYR C1096      40.710  43.942 -17.585  1.00 30.360          H  
ATOM  16698  HE1 TYR C1096      45.269  45.616 -18.476  1.00 30.360          H  
ATOM  16699  HE2 TYR C1096      42.626  42.857 -16.520  1.00 30.360          H  
ATOM  16700  HH  TYR C1096      45.949  43.989 -17.114  1.00 30.360          H  
ATOM  16701  N   GLU C1097      39.081  43.710 -20.191  1.00 17.910          N  
ATOM  16702  CA  GLU C1097      38.794  42.281 -20.211  1.00 18.270          C  
ATOM  16703  C   GLU C1097      38.474  41.767 -21.615  1.00 18.810          C  
ATOM  16704  O   GLU C1097      38.845  40.648 -21.977  1.00 19.590          O  
ATOM  16705  CB  GLU C1097      37.641  41.950 -19.262  1.00 25.430          C  
ATOM  16706  CG  GLU C1097      37.972  42.101 -17.770  1.00 25.430          C  
ATOM  16707  CD  GLU C1097      39.090  41.180 -17.310  1.00 25.430          C  
ATOM  16708  OE1 GLU C1097      39.174  40.088 -17.809  1.00 25.430          O  
ATOM  16709  OE2 GLU C1097      39.836  41.567 -16.432  1.00 25.430          O  
ATOM  16710  H   GLU C1097      38.447  44.364 -19.716  1.00 21.490          H  
ATOM  16711  HA  GLU C1097      39.682  41.755 -19.861  1.00 21.920          H  
ATOM  16712 1HB  GLU C1097      36.801  42.618 -19.480  1.00 30.520          H  
ATOM  16713 2HB  GLU C1097      37.302  40.930 -19.439  1.00 30.520          H  
ATOM  16714 1HG  GLU C1097      38.265  43.136 -17.592  1.00 30.520          H  
ATOM  16715 2HG  GLU C1097      37.075  41.903 -17.185  1.00 30.520          H  
ATOM  16716  N   LEU C1098      37.801  42.593 -22.419  1.00 18.510          N  
ATOM  16717  CA  LEU C1098      37.410  42.208 -23.766  1.00 19.110          C  
ATOM  16718  C   LEU C1098      38.488  42.499 -24.825  1.00 20.000          C  
ATOM  16719  O   LEU C1098      38.372  42.038 -25.970  1.00 20.280          O  
ATOM  16720  CB  LEU C1098      36.133  42.978 -24.131  1.00 26.510          C  
ATOM  16721  CG  LEU C1098      34.868  42.743 -23.270  1.00 26.510          C  
ATOM  16722  CD1 LEU C1098      33.803  43.752 -23.719  1.00 26.510          C  
ATOM  16723  CD2 LEU C1098      34.364  41.309 -23.432  1.00 26.510          C  
ATOM  16724  H   LEU C1098      37.484  43.500 -22.060  1.00 22.210          H  
ATOM  16725  HA  LEU C1098      37.221  41.140 -23.775  1.00 22.930          H  
ATOM  16726 1HB  LEU C1098      36.362  44.045 -24.087  1.00 31.820          H  
ATOM  16727 2HB  LEU C1098      35.866  42.714 -25.147  1.00 31.820          H  
ATOM  16728  HG  LEU C1098      35.094  42.924 -22.221  1.00 31.820          H  
ATOM  16729 1HD1 LEU C1098      32.903  43.623 -23.119  1.00 31.820          H  
ATOM  16730 2HD1 LEU C1098      34.187  44.765 -23.580  1.00 31.820          H  
ATOM  16731 3HD1 LEU C1098      33.565  43.593 -24.769  1.00 31.820          H  
ATOM  16732 1HD2 LEU C1098      33.467  41.173 -22.828  1.00 31.820          H  
ATOM  16733 2HD2 LEU C1098      34.126  41.119 -24.479  1.00 31.820          H  
ATOM  16734 3HD2 LEU C1098      35.123  40.606 -23.101  1.00 31.820          H  
ATOM  16735  N   LYS C1099      39.534  43.250 -24.441  1.00 20.480          N  
ATOM  16736  CA  LYS C1099      40.620  43.702 -25.314  1.00 21.390          C  
ATOM  16737  C   LYS C1099      40.064  44.549 -26.453  1.00 21.410          C  
ATOM  16738  O   LYS C1099      40.441  44.392 -27.617  1.00 22.240          O  
ATOM  16739  CB  LYS C1099      41.425  42.518 -25.864  1.00 29.580          C  
ATOM  16740  CG  LYS C1099      42.072  41.665 -24.785  1.00 29.580          C  
ATOM  16741  CD  LYS C1099      42.932  40.559 -25.379  1.00 29.580          C  
ATOM  16742  CE  LYS C1099      43.544  39.692 -24.284  1.00 29.580          C  
ATOM  16743  NZ  LYS C1099      44.361  38.577 -24.846  1.00 29.580          N  
ATOM  16744  H   LYS C1099      39.544  43.601 -23.483  1.00 24.580          H  
ATOM  16745  HA  LYS C1099      41.287  44.333 -24.724  1.00 25.670          H  
ATOM  16746 1HB  LYS C1099      40.789  41.879 -26.468  1.00 35.500          H  
ATOM  16747 2HB  LYS C1099      42.216  42.891 -26.512  1.00 35.500          H  
ATOM  16748 1HG  LYS C1099      42.682  42.301 -24.144  1.00 35.500          H  
ATOM  16749 2HG  LYS C1099      41.286  41.218 -24.170  1.00 35.500          H  
ATOM  16750 1HD  LYS C1099      42.320  39.935 -26.031  1.00 35.500          H  
ATOM  16751 2HD  LYS C1099      43.732  41.002 -25.971  1.00 35.500          H  
ATOM  16752 1HE  LYS C1099      44.180  40.313 -23.654  1.00 35.500          H  
ATOM  16753 2HE  LYS C1099      42.744  39.273 -23.674  1.00 35.500          H  
ATOM  16754 1HZ  LYS C1099      44.748  38.029 -24.090  1.00 35.500          H  
ATOM  16755 2HZ  LYS C1099      43.777  37.988 -25.423  1.00 35.500          H  
ATOM  16756 3HZ  LYS C1099      45.113  38.955 -25.404  1.00 35.500          H  
ATOM  16757  N   GLN C1100      39.146  45.442 -26.093  1.00 20.530          N  
ATOM  16758  CA  GLN C1100      38.477  46.319 -27.047  1.00 20.590          C  
ATOM  16759  C   GLN C1100      38.902  47.787 -27.023  1.00 20.490          C  
ATOM  16760  O   GLN C1100      39.325  48.343 -26.004  1.00 20.840          O  
ATOM  16761  CB  GLN C1100      36.966  46.214 -26.864  1.00 28.800          C  
ATOM  16762  CG  GLN C1100      36.433  44.848 -27.085  1.00 28.800          C  
ATOM  16763  CD  GLN C1100      36.617  44.376 -28.466  1.00 28.800          C  
ATOM  16764  OE1 GLN C1100      36.201  45.046 -29.419  1.00 28.800          O  
ATOM  16765  NE2 GLN C1100      37.255  43.226 -28.606  1.00 28.800          N  
ATOM  16766  H   GLN C1100      38.945  45.493 -25.092  1.00 24.640          H  
ATOM  16767  HA  GLN C1100      38.711  45.949 -28.045  1.00 24.710          H  
ATOM  16768 1HB  GLN C1100      36.723  46.445 -25.848  1.00 34.560          H  
ATOM  16769 2HB  GLN C1100      36.447  46.911 -27.515  1.00 34.560          H  
ATOM  16770 1HG  GLN C1100      36.994  44.190 -26.473  1.00 34.560          H  
ATOM  16771 2HG  GLN C1100      35.378  44.810 -26.823  1.00 34.560          H  
ATOM  16772 1HE2 GLN C1100      37.425  42.850 -29.516  1.00 34.560          H  
ATOM  16773 2HE2 GLN C1100      37.601  42.719 -27.774  1.00 34.560          H  
ATOM  16774  N   ALA C1101      38.636  48.454 -28.144  1.00 20.020          N  
ATOM  16775  CA  ALA C1101      38.971  49.863 -28.352  1.00 19.970          C  
ATOM  16776  C   ALA C1101      38.024  50.803 -27.631  1.00 19.870          C  
ATOM  16777  O   ALA C1101      38.182  52.018 -27.694  1.00 20.030          O  
ATOM  16778  CB  ALA C1101      38.950  50.185 -29.833  1.00 27.980          C  
ATOM  16779  H   ALA C1101      38.251  47.938 -28.927  1.00 24.020          H  
ATOM  16780  HA  ALA C1101      39.975  50.031 -27.960  1.00 23.960          H  
ATOM  16781 1HB  ALA C1101      39.233  51.228 -29.982  1.00 33.570          H  
ATOM  16782 2HB  ALA C1101      39.654  49.541 -30.357  1.00 33.570          H  
ATOM  16783 3HB  ALA C1101      37.946  50.023 -30.224  1.00 33.570          H  
ATOM  16784  N   ILE C1102      37.036  50.236 -26.956  1.00 19.680          N  
ATOM  16785  CA  ILE C1102      36.061  50.995 -26.195  1.00 19.650          C  
ATOM  16786  C   ILE C1102      36.666  51.659 -24.963  1.00 19.800          C  
ATOM  16787  O   ILE C1102      35.992  52.462 -24.335  1.00 19.750          O  
ATOM  16788  CB  ILE C1102      34.877  50.122 -25.744  1.00 27.520          C  
ATOM  16789  CG1 ILE C1102      35.346  49.037 -24.728  1.00 27.520          C  
ATOM  16790  CG2 ILE C1102      34.223  49.512 -26.986  1.00 27.520          C  
ATOM  16791  CD1 ILE C1102      34.229  48.245 -24.068  1.00 27.520          C  
ATOM  16792  H   ILE C1102      36.975  49.233 -26.982  1.00 23.620          H  
ATOM  16793  HA  ILE C1102      35.674  51.788 -26.835  1.00 23.580          H  
ATOM  16794  HB  ILE C1102      34.163  50.735 -25.238  1.00 33.030          H  
ATOM  16795 1HG1 ILE C1102      36.004  48.376 -25.224  1.00 33.030          H  
ATOM  16796 2HG1 ILE C1102      35.890  49.521 -23.918  1.00 33.030          H  
ATOM  16797 1HG2 ILE C1102      33.361  48.917 -26.709  1.00 33.030          H  
ATOM  16798 2HG2 ILE C1102      33.900  50.320 -27.641  1.00 33.030          H  
ATOM  16799 3HG2 ILE C1102      34.934  48.886 -27.515  1.00 33.030          H  
ATOM  16800 1HD1 ILE C1102      34.650  47.532 -23.376  1.00 33.030          H  
ATOM  16801 2HD1 ILE C1102      33.577  48.930 -23.524  1.00 33.030          H  
ATOM  16802 3HD1 ILE C1102      33.652  47.706 -24.808  1.00 33.030          H  
ATOM  16803  N   ILE C1103      37.915  51.329 -24.587  1.00 20.050          N  
ATOM  16804  CA  ILE C1103      38.489  51.985 -23.408  1.00 20.290          C  
ATOM  16805  C   ILE C1103      38.521  53.481 -23.714  1.00 20.070          C  
ATOM  16806  O   ILE C1103      39.189  53.906 -24.658  1.00 20.800          O  
ATOM  16807  CB  ILE C1103      39.941  51.491 -23.142  1.00 28.310          C  
ATOM  16808  CG1 ILE C1103      39.923  49.979 -22.816  1.00 28.310          C  
ATOM  16809  CG2 ILE C1103      40.591  52.305 -22.031  1.00 28.310          C  
ATOM  16810  CD1 ILE C1103      41.276  49.291 -22.714  1.00 28.310          C  
ATOM  16811  H   ILE C1103      38.433  50.626 -25.126  1.00 24.060          H  
ATOM  16812  HA  ILE C1103      37.863  51.802 -22.539  1.00 24.350          H  
ATOM  16813  HB  ILE C1103      40.522  51.611 -24.054  1.00 33.970          H  
ATOM  16814 1HG1 ILE C1103      39.380  49.825 -21.883  1.00 33.970          H  
ATOM  16815 2HG1 ILE C1103      39.392  49.488 -23.620  1.00 33.970          H  
ATOM  16816 1HG2 ILE C1103      41.605  51.973 -21.863  1.00 33.970          H  
ATOM  16817 2HG2 ILE C1103      40.607  53.355 -22.299  1.00 33.970          H  
ATOM  16818 3HG2 ILE C1103      40.033  52.188 -21.132  1.00 33.970          H  
ATOM  16819 1HD1 ILE C1103      41.121  48.233 -22.518  1.00 33.970          H  
ATOM  16820 2HD1 ILE C1103      41.811  49.406 -23.658  1.00 33.970          H  
ATOM  16821 3HD1 ILE C1103      41.862  49.715 -21.909  1.00 33.970          H  
ATOM  16822  N   ALA C1104      37.812  54.286 -22.916  1.00 19.110          N  
ATOM  16823  CA  ALA C1104      37.689  55.700 -23.223  1.00 18.920          C  
ATOM  16824  C   ALA C1104      37.130  56.528 -22.084  1.00 18.850          C  
ATOM  16825  O   ALA C1104      36.587  56.018 -21.108  1.00 18.920          O  
ATOM  16826  CB  ALA C1104      36.775  55.893 -24.424  1.00 26.560          C  
ATOM  16827  H   ALA C1104      37.317  53.895 -22.124  1.00 22.930          H  
ATOM  16828  HA  ALA C1104      38.684  56.074 -23.458  1.00 22.700          H  
ATOM  16829 1HB  ALA C1104      36.701  56.947 -24.681  1.00 31.880          H  
ATOM  16830 2HB  ALA C1104      37.158  55.342 -25.282  1.00 31.880          H  
ATOM  16831 3HB  ALA C1104      35.801  55.523 -24.168  1.00 31.880          H  
ATOM  16832  N   PHE C1105      37.263  57.838 -22.246  1.00 18.820          N  
ATOM  16833  CA  PHE C1105      36.595  58.807 -21.387  1.00 18.830          C  
ATOM  16834  C   PHE C1105      35.502  59.531 -22.173  1.00 18.890          C  
ATOM  16835  O   PHE C1105      34.450  59.863 -21.638  1.00 18.780          O  
ATOM  16836  CB  PHE C1105      37.590  59.793 -20.781  1.00 26.360          C  
ATOM  16837  CG  PHE C1105      36.955  60.799 -19.864  1.00 26.360          C  
ATOM  16838  CD1 PHE C1105      36.247  60.357 -18.776  1.00 26.360          C  
ATOM  16839  CD2 PHE C1105      37.118  62.168 -20.035  1.00 26.360          C  
ATOM  16840  CE1 PHE C1105      35.684  61.214 -17.893  1.00 26.360          C  
ATOM  16841  CE2 PHE C1105      36.556  63.038 -19.133  1.00 26.360          C  
ATOM  16842  CZ  PHE C1105      35.824  62.545 -18.061  1.00 26.360          C  
ATOM  16843  H   PHE C1105      37.808  58.159 -23.028  1.00 22.580          H  
ATOM  16844  HA  PHE C1105      36.113  58.263 -20.577  1.00 22.600          H  
ATOM  16845 1HB  PHE C1105      38.342  59.246 -20.217  1.00 31.630          H  
ATOM  16846 2HB  PHE C1105      38.100  60.333 -21.576  1.00 31.630          H  
ATOM  16847  HD1 PHE C1105      36.127  59.303 -18.637  1.00 31.630          H  
ATOM  16848  HD2 PHE C1105      37.693  62.547 -20.881  1.00 31.630          H  
ATOM  16849  HE1 PHE C1105      35.116  60.819 -17.054  1.00 31.630          H  
ATOM  16850  HE2 PHE C1105      36.683  64.112 -19.260  1.00 31.630          H  
ATOM  16851  HZ  PHE C1105      35.363  63.221 -17.347  1.00 31.630          H  
ATOM  16852  N   LEU C1106      35.781  59.814 -23.442  1.00 19.160          N  
ATOM  16853  CA  LEU C1106      34.883  60.554 -24.323  1.00 19.390          C  
ATOM  16854  C   LEU C1106      34.261  59.630 -25.366  1.00 19.510          C  
ATOM  16855  O   LEU C1106      34.646  58.464 -25.473  1.00 20.350          O  
ATOM  16856  CB  LEU C1106      35.657  61.675 -25.004  1.00 27.050          C  
ATOM  16857  CG  LEU C1106      36.415  62.608 -24.048  1.00 27.050          C  
ATOM  16858  CD1 LEU C1106      37.183  63.606 -24.845  1.00 27.050          C  
ATOM  16859  CD2 LEU C1106      35.465  63.301 -23.094  1.00 27.050          C  
ATOM  16860  H   LEU C1106      36.658  59.508 -23.820  1.00 22.990          H  
ATOM  16861  HA  LEU C1106      34.067  60.970 -23.735  1.00 23.270          H  
ATOM  16862 1HB  LEU C1106      36.380  61.230 -25.687  1.00 32.460          H  
ATOM  16863 2HB  LEU C1106      34.968  62.280 -25.585  1.00 32.460          H  
ATOM  16864  HG  LEU C1106      37.130  62.025 -23.473  1.00 32.460          H  
ATOM  16865 1HD1 LEU C1106      37.733  64.228 -24.156  1.00 32.460          H  
ATOM  16866 2HD1 LEU C1106      37.879  63.096 -25.510  1.00 32.460          H  
ATOM  16867 3HD1 LEU C1106      36.497  64.218 -25.433  1.00 32.460          H  
ATOM  16868 1HD2 LEU C1106      36.046  63.946 -22.442  1.00 32.460          H  
ATOM  16869 2HD2 LEU C1106      34.751  63.902 -23.656  1.00 32.460          H  
ATOM  16870 3HD2 LEU C1106      34.932  62.575 -22.484  1.00 32.460          H  
ATOM  16871  N   LYS C1107      33.259  60.138 -26.118  1.00 18.730          N  
ATOM  16872  CA  LYS C1107      32.538  59.437 -27.214  1.00 18.850          C  
ATOM  16873  C   LYS C1107      31.577  58.357 -26.709  1.00 18.570          C  
ATOM  16874  O   LYS C1107      30.390  58.356 -27.037  1.00 18.360          O  
ATOM  16875  CB  LYS C1107      33.518  58.849 -28.237  1.00 26.340          C  
ATOM  16876  CG  LYS C1107      34.288  59.908 -29.011  1.00 26.340          C  
ATOM  16877  CD  LYS C1107      35.249  59.290 -30.010  1.00 26.340          C  
ATOM  16878  CE  LYS C1107      36.022  60.363 -30.772  1.00 26.340          C  
ATOM  16879  NZ  LYS C1107      37.001  59.774 -31.731  1.00 26.340          N  
ATOM  16880  H   LYS C1107      32.982  61.093 -25.933  1.00 22.480          H  
ATOM  16881  HA  LYS C1107      31.930  60.179 -27.738  1.00 22.620          H  
ATOM  16882 1HB  LYS C1107      34.220  58.167 -27.777  1.00 31.610          H  
ATOM  16883 2HB  LYS C1107      32.953  58.269 -28.966  1.00 31.610          H  
ATOM  16884 1HG  LYS C1107      33.583  60.549 -29.539  1.00 31.610          H  
ATOM  16885 2HG  LYS C1107      34.852  60.522 -28.309  1.00 31.610          H  
ATOM  16886 1HD  LYS C1107      35.958  58.648 -29.483  1.00 31.610          H  
ATOM  16887 2HD  LYS C1107      34.691  58.680 -30.720  1.00 31.610          H  
ATOM  16888 1HE  LYS C1107      35.318  60.985 -31.324  1.00 31.610          H  
ATOM  16889 2HE  LYS C1107      36.560  60.987 -30.058  1.00 31.610          H  
ATOM  16890 1HZ  LYS C1107      37.490  60.517 -32.211  1.00 31.610          H  
ATOM  16891 2HZ  LYS C1107      37.667  59.205 -31.227  1.00 31.610          H  
ATOM  16892 3HZ  LYS C1107      36.514  59.203 -32.406  1.00 31.610          H  
ATOM  16893  N   MET C1108      32.079  57.495 -25.835  1.00 18.640          N  
ATOM  16894  CA  MET C1108      31.337  56.437 -25.149  1.00 18.570          C  
ATOM  16895  C   MET C1108      30.245  57.036 -24.251  1.00 18.590          C  
ATOM  16896  O   MET C1108      29.336  56.339 -23.798  1.00 18.790          O  
ATOM  16897  CB  MET C1108      32.311  55.600 -24.332  1.00 26.030          C  
ATOM  16898  CG  MET C1108      33.255  54.680 -25.108  1.00 26.030          C  
ATOM  16899  SD  MET C1108      32.450  53.377 -26.043  1.00 26.030          S  
ATOM  16900  CE  MET C1108      31.850  52.334 -24.696  1.00 26.030          C  
ATOM  16901  H   MET C1108      33.078  57.583 -25.659  1.00 22.370          H  
ATOM  16902  HA  MET C1108      30.854  55.809 -25.895  1.00 22.280          H  
ATOM  16903 1HB  MET C1108      32.983  56.283 -23.852  1.00 31.230          H  
ATOM  16904 2HB  MET C1108      31.787  55.048 -23.561  1.00 31.230          H  
ATOM  16905 1HG  MET C1108      33.847  55.283 -25.798  1.00 31.230          H  
ATOM  16906 2HG  MET C1108      33.938  54.203 -24.403  1.00 31.230          H  
ATOM  16907 1HE  MET C1108      31.345  51.461 -25.110  1.00 31.230          H  
ATOM  16908 2HE  MET C1108      32.688  52.012 -24.076  1.00 31.230          H  
ATOM  16909 3HE  MET C1108      31.148  52.891 -24.082  1.00 31.230          H  
ATOM  16910  N   THR C1109      30.363  58.343 -23.989  1.00 18.430          N  
ATOM  16911  CA  THR C1109      29.451  59.130 -23.171  1.00 18.500          C  
ATOM  16912  C   THR C1109      28.199  59.519 -23.928  1.00 18.140          C  
ATOM  16913  O   THR C1109      27.212  59.938 -23.321  1.00 18.270          O  
ATOM  16914  CB  THR C1109      30.129  60.449 -22.746  1.00 25.870          C  
ATOM  16915  OG1 THR C1109      30.434  61.208 -23.933  1.00 25.870          O  
ATOM  16916  CG2 THR C1109      31.411  60.206 -21.984  1.00 25.870          C  
ATOM  16917  H   THR C1109      31.143  58.827 -24.405  1.00 22.120          H  
ATOM  16918  HA  THR C1109      29.137  58.561 -22.309  1.00 22.200          H  
ATOM  16919  HB  THR C1109      29.452  61.016 -22.122  1.00 31.050          H  
ATOM  16920  HG1 THR C1109      30.712  62.097 -23.657  1.00 31.050          H  
ATOM  16921 1HG2 THR C1109      31.863  61.157 -21.717  1.00 31.050          H  
ATOM  16922 2HG2 THR C1109      31.201  59.660 -21.079  1.00 31.050          H  
ATOM  16923 3HG2 THR C1109      32.106  59.642 -22.598  1.00 31.050          H  
ATOM  16924  N   GLY C1110      28.239  59.439 -25.258  1.00 17.730          N  
ATOM  16925  CA  GLY C1110      27.105  59.832 -26.073  1.00 17.360          C  
ATOM  16926  C   GLY C1110      27.035  61.344 -26.247  1.00 17.090          C  
ATOM  16927  O   GLY C1110      26.073  61.866 -26.814  1.00 16.880          O  
ATOM  16928  H   GLY C1110      29.065  59.064 -25.730  1.00 21.280          H  
ATOM  16929 1HA  GLY C1110      27.187  59.355 -27.049  1.00 20.830          H  
ATOM  16930 2HA  GLY C1110      26.187  59.469 -25.615  1.00 20.830          H  
ATOM  16931  N   HIS C1111      28.038  62.054 -25.738  1.00 17.230          N  
ATOM  16932  CA  HIS C1111      28.035  63.501 -25.795  1.00 17.100          C  
ATOM  16933  C   HIS C1111      28.245  64.088 -27.172  1.00 17.950          C  
ATOM  16934  O   HIS C1111      29.066  63.618 -27.964  1.00 18.490          O  
ATOM  16935  CB  HIS C1111      29.120  64.087 -24.891  1.00 23.990          C  
ATOM  16936  CG  HIS C1111      28.869  63.983 -23.422  1.00 23.990          C  
ATOM  16937  ND1 HIS C1111      29.651  64.646 -22.494  1.00 23.990          N  
ATOM  16938  CD2 HIS C1111      27.936  63.303 -22.709  1.00 23.990          C  
ATOM  16939  CE1 HIS C1111      29.207  64.386 -21.282  1.00 23.990          C  
ATOM  16940  NE2 HIS C1111      28.179  63.567 -21.377  1.00 23.990          N  
ATOM  16941  H   HIS C1111      28.806  61.567 -25.279  1.00 20.680          H  
ATOM  16942  HA  HIS C1111      27.072  63.863 -25.436  1.00 20.520          H  
ATOM  16943 1HB  HIS C1111      30.056  63.585 -25.102  1.00 28.790          H  
ATOM  16944 2HB  HIS C1111      29.263  65.121 -25.144  1.00 28.790          H  
ATOM  16945  HD1 HIS C1111      30.365  65.333 -22.688  1.00 28.790          H  
ATOM  16946  HD2 HIS C1111      27.115  62.642 -22.996  1.00 28.790          H  
ATOM  16947  HE1 HIS C1111      29.691  64.823 -20.407  1.00 28.790          H  
ATOM  16948  N   GLU C1112      27.541  65.186 -27.402  1.00 18.040          N  
ATOM  16949  CA  GLU C1112      27.708  66.019 -28.570  1.00 18.860          C  
ATOM  16950  C   GLU C1112      29.141  66.509 -28.451  1.00 19.350          C  
ATOM  16951  O   GLU C1112      29.534  66.847 -27.333  1.00 19.680          O  
ATOM  16952  CB  GLU C1112      26.715  67.194 -28.545  1.00 26.080          C  
ATOM  16953  CG  GLU C1112      26.721  68.089 -29.783  1.00 26.080          C  
ATOM  16954  CD  GLU C1112      25.698  69.167 -29.746  1.00 26.080          C  
ATOM  16955  OE1 GLU C1112      24.990  69.254 -28.782  1.00 26.080          O  
ATOM  16956  OE2 GLU C1112      25.625  69.912 -30.691  1.00 26.080          O  
ATOM  16957  H   GLU C1112      26.861  65.460 -26.701  1.00 21.650          H  
ATOM  16958  HA  GLU C1112      27.554  65.419 -29.462  1.00 22.630          H  
ATOM  16959 1HB  GLU C1112      25.702  66.810 -28.418  1.00 31.290          H  
ATOM  16960 2HB  GLU C1112      26.932  67.830 -27.682  1.00 31.290          H  
ATOM  16961 1HG  GLU C1112      27.695  68.559 -29.881  1.00 31.290          H  
ATOM  16962 2HG  GLU C1112      26.542  67.471 -30.660  1.00 31.290          H  
ATOM  16963  N   PRO C1113      29.931  66.647 -29.533  1.00 19.510          N  
ATOM  16964  CA  PRO C1113      31.301  67.140 -29.496  1.00 19.950          C  
ATOM  16965  C   PRO C1113      31.472  68.380 -28.605  1.00 19.380          C  
ATOM  16966  O   PRO C1113      32.530  68.553 -28.005  1.00 19.940          O  
ATOM  16967  CB  PRO C1113      31.572  67.432 -30.973  1.00 29.920          C  
ATOM  16968  CG  PRO C1113      30.733  66.396 -31.710  1.00 29.920          C  
ATOM  16969  CD  PRO C1113      29.467  66.251 -30.889  1.00 29.920          C  
ATOM  16970  HA  PRO C1113      31.953  66.327 -29.157  1.00 23.940          H  
ATOM  16971 1HB  PRO C1113      31.289  68.469 -31.214  1.00 35.910          H  
ATOM  16972 2HB  PRO C1113      32.650  67.338 -31.183  1.00 35.910          H  
ATOM  16973 1HG  PRO C1113      30.536  66.732 -32.742  1.00 35.910          H  
ATOM  16974 2HG  PRO C1113      31.287  65.447 -31.789  1.00 35.910          H  
ATOM  16975 1HD  PRO C1113      28.700  66.911 -31.278  1.00 35.910          H  
ATOM  16976 2HD  PRO C1113      29.164  65.192 -30.905  1.00 35.910          H  
ATOM  16977  N   ILE C1114      30.464  69.247 -28.506  1.00 18.350          N  
ATOM  16978  CA  ILE C1114      30.565  70.417 -27.644  1.00 17.870          C  
ATOM  16979  C   ILE C1114      30.756  70.001 -26.175  1.00 18.410          C  
ATOM  16980  O   ILE C1114      31.589  70.568 -25.456  1.00 18.770          O  
ATOM  16981  CB  ILE C1114      29.302  71.288 -27.784  1.00 25.210          C  
ATOM  16982  CG1 ILE C1114      29.276  71.902 -29.209  1.00 25.210          C  
ATOM  16983  CG2 ILE C1114      29.264  72.372 -26.683  1.00 25.210          C  
ATOM  16984  CD1 ILE C1114      27.955  72.531 -29.601  1.00 25.210          C  
ATOM  16985  H   ILE C1114      29.609  69.125 -29.035  1.00 22.020          H  
ATOM  16986  HA  ILE C1114      31.433  71.001 -27.952  1.00 21.440          H  
ATOM  16987  HB  ILE C1114      28.413  70.656 -27.688  1.00 30.250          H  
ATOM  16988 1HG1 ILE C1114      30.055  72.661 -29.276  1.00 30.250          H  
ATOM  16989 2HG1 ILE C1114      29.497  71.117 -29.930  1.00 30.250          H  
ATOM  16990 1HG2 ILE C1114      28.370  72.974 -26.782  1.00 30.250          H  
ATOM  16991 2HG2 ILE C1114      29.254  71.912 -25.691  1.00 30.250          H  
ATOM  16992 3HG2 ILE C1114      30.141  73.011 -26.771  1.00 30.250          H  
ATOM  16993 1HD1 ILE C1114      28.031  72.922 -30.615  1.00 30.250          H  
ATOM  16994 2HD1 ILE C1114      27.165  71.775 -29.568  1.00 30.250          H  
ATOM  16995 3HD1 ILE C1114      27.703  73.341 -28.930  1.00 30.250          H  
ATOM  16996  N   ASP C1115      29.940  69.050 -25.724  1.00 18.560          N  
ATOM  16997  CA  ASP C1115      29.964  68.577 -24.349  1.00 19.160          C  
ATOM  16998  C   ASP C1115      31.139  67.643 -24.134  1.00 20.380          C  
ATOM  16999  O   ASP C1115      31.704  67.583 -23.034  1.00 20.970          O  
ATOM  17000  CB  ASP C1115      28.649  67.896 -23.996  1.00 26.580          C  
ATOM  17001  CG  ASP C1115      27.472  68.866 -23.889  1.00 26.580          C  
ATOM  17002  OD1 ASP C1115      27.669  70.051 -23.716  1.00 26.580          O  
ATOM  17003  OD2 ASP C1115      26.370  68.400 -24.000  1.00 26.580          O  
ATOM  17004  H   ASP C1115      29.321  68.592 -26.387  1.00 22.270          H  
ATOM  17005  HA  ASP C1115      30.084  69.437 -23.691  1.00 22.990          H  
ATOM  17006 1HB  ASP C1115      28.410  67.172 -24.767  1.00 31.900          H  
ATOM  17007 2HB  ASP C1115      28.752  67.359 -23.056  1.00 31.900          H  
ATOM  17008  N   ALA C1116      31.489  66.876 -25.173  1.00 20.800          N  
ATOM  17009  CA  ALA C1116      32.642  65.993 -25.085  1.00 22.040          C  
ATOM  17010  C   ALA C1116      33.867  66.877 -24.884  1.00 22.470          C  
ATOM  17011  O   ALA C1116      34.759  66.554 -24.097  1.00 22.920          O  
ATOM  17012  CB  ALA C1116      32.775  65.136 -26.321  1.00 30.360          C  
ATOM  17013  H   ALA C1116      30.948  66.943 -26.041  1.00 24.960          H  
ATOM  17014  HA  ALA C1116      32.527  65.352 -24.213  1.00 26.450          H  
ATOM  17015 1HB  ALA C1116      33.645  64.492 -26.226  1.00 36.430          H  
ATOM  17016 2HB  ALA C1116      31.881  64.527 -26.449  1.00 36.430          H  
ATOM  17017 3HB  ALA C1116      32.898  65.780 -27.176  1.00 36.430          H  
ATOM  17018  N   GLY C1117      33.853  68.026 -25.576  1.00 22.430          N  
ATOM  17019  CA  GLY C1117      34.854  69.066 -25.518  1.00 22.910          C  
ATOM  17020  C   GLY C1117      34.953  69.561 -24.095  1.00 22.360          C  
ATOM  17021  O   GLY C1117      36.039  69.569 -23.519  1.00 23.000          O  
ATOM  17022  H   GLY C1117      33.095  68.180 -26.238  1.00 26.920          H  
ATOM  17023 1HA  GLY C1117      35.812  68.687 -25.865  1.00 27.490          H  
ATOM  17024 2HA  GLY C1117      34.557  69.882 -26.178  1.00 27.490          H  
ATOM  17025  N   ALA C1118      33.821  69.929 -23.486  1.00 21.220          N  
ATOM  17026  CA  ALA C1118      33.886  70.402 -22.113  1.00 20.670          C  
ATOM  17027  C   ALA C1118      34.579  69.369 -21.221  1.00 21.180          C  
ATOM  17028  O   ALA C1118      35.466  69.734 -20.441  1.00 21.380          O  
ATOM  17029  CB  ALA C1118      32.491  70.678 -21.591  1.00 29.160          C  
ATOM  17030  H   ALA C1118      32.942  69.944 -24.016  1.00 25.460          H  
ATOM  17031  HA  ALA C1118      34.460  71.321 -22.087  1.00 24.800          H  
ATOM  17032 1HB  ALA C1118      32.554  71.047 -20.568  1.00 34.990          H  
ATOM  17033 2HB  ALA C1118      32.009  71.423 -22.223  1.00 34.990          H  
ATOM  17034 3HB  ALA C1118      31.907  69.759 -21.610  1.00 34.990          H  
ATOM  17035  N   LEU C1119      34.257  68.079 -21.381  1.00 21.550          N  
ATOM  17036  CA  LEU C1119      34.955  67.098 -20.559  1.00 22.110          C  
ATOM  17037  C   LEU C1119      36.446  67.083 -20.882  1.00 23.180          C  
ATOM  17038  O   LEU C1119      37.281  67.030 -19.967  1.00 23.590          O  
ATOM  17039  CB  LEU C1119      34.406  65.686 -20.777  1.00 30.730          C  
ATOM  17040  CG  LEU C1119      33.027  65.301 -20.249  1.00 30.730          C  
ATOM  17041  CD1 LEU C1119      32.716  63.887 -20.771  1.00 30.730          C  
ATOM  17042  CD2 LEU C1119      33.017  65.315 -18.727  1.00 30.730          C  
ATOM  17043  H   LEU C1119      33.501  67.814 -22.024  1.00 25.860          H  
ATOM  17044  HA  LEU C1119      34.846  67.384 -19.517  1.00 26.530          H  
ATOM  17045 1HB  LEU C1119      34.342  65.557 -21.844  1.00 36.880          H  
ATOM  17046 2HB  LEU C1119      35.101  64.988 -20.410  1.00 36.880          H  
ATOM  17047  HG  LEU C1119      32.272  65.994 -20.629  1.00 36.880          H  
ATOM  17048 1HD1 LEU C1119      31.748  63.561 -20.418  1.00 36.880          H  
ATOM  17049 2HD1 LEU C1119      32.720  63.889 -21.859  1.00 36.880          H  
ATOM  17050 3HD1 LEU C1119      33.473  63.183 -20.410  1.00 36.880          H  
ATOM  17051 1HD2 LEU C1119      32.031  65.015 -18.371  1.00 36.880          H  
ATOM  17052 2HD2 LEU C1119      33.758  64.622 -18.355  1.00 36.880          H  
ATOM  17053 3HD2 LEU C1119      33.239  66.313 -18.359  1.00 36.880          H  
ATOM  17054  N   ARG C1120      36.775  67.171 -22.177  1.00 23.660          N  
ATOM  17055  CA  ARG C1120      38.148  67.180 -22.647  1.00 24.690          C  
ATOM  17056  C   ARG C1120      38.960  68.342 -22.098  1.00 24.430          C  
ATOM  17057  O   ARG C1120      40.174  68.211 -21.928  1.00 25.210          O  
ATOM  17058  CB  ARG C1120      38.241  67.220 -24.170  1.00 34.150          C  
ATOM  17059  CG  ARG C1120      39.682  67.239 -24.726  1.00 34.150          C  
ATOM  17060  CD  ARG C1120      40.437  65.987 -24.372  1.00 34.150          C  
ATOM  17061  NE  ARG C1120      41.806  66.031 -24.794  1.00 34.150          N  
ATOM  17062  CZ  ARG C1120      42.811  66.623 -24.096  1.00 34.150          C  
ATOM  17063  NH1 ARG C1120      42.576  67.260 -22.951  1.00 34.150          N  
ATOM  17064  NH2 ARG C1120      44.040  66.560 -24.575  1.00 34.150          N  
ATOM  17065  H   ARG C1120      36.020  67.168 -22.873  1.00 28.390          H  
ATOM  17066  HA  ARG C1120      38.592  66.254 -22.303  1.00 29.630          H  
ATOM  17067 1HB  ARG C1120      37.685  66.418 -24.612  1.00 40.980          H  
ATOM  17068 2HB  ARG C1120      37.788  68.137 -24.517  1.00 40.980          H  
ATOM  17069 1HG  ARG C1120      39.620  67.275 -25.811  1.00 40.980          H  
ATOM  17070 2HG  ARG C1120      40.226  68.116 -24.386  1.00 40.980          H  
ATOM  17071 1HD  ARG C1120      40.440  65.811 -23.308  1.00 40.980          H  
ATOM  17072 2HD  ARG C1120      39.964  65.141 -24.867  1.00 40.980          H  
ATOM  17073  HE  ARG C1120      42.045  65.563 -25.657  1.00 40.980          H  
ATOM  17074 1HH1 ARG C1120      41.619  67.351 -22.571  1.00 40.980          H  
ATOM  17075 2HH1 ARG C1120      43.330  67.701 -22.437  1.00 40.980          H  
ATOM  17076 1HH2 ARG C1120      44.227  66.080 -25.438  1.00 40.980          H  
ATOM  17077 2HH2 ARG C1120      44.822  66.996 -24.066  1.00 40.980          H  
ATOM  17078  N   TYR C1121      38.324  69.498 -21.887  1.00 23.370          N  
ATOM  17079  CA  TYR C1121      39.047  70.654 -21.379  1.00 23.120          C  
ATOM  17080  C   TYR C1121      39.417  70.486 -19.907  1.00 22.480          C  
ATOM  17081  O   TYR C1121      40.433  71.026 -19.464  1.00 22.650          O  
ATOM  17082  CB  TYR C1121      38.262  71.949 -21.604  1.00 32.470          C  
ATOM  17083  CG  TYR C1121      38.214  72.368 -23.073  1.00 32.470          C  
ATOM  17084  CD1 TYR C1121      37.014  72.379 -23.747  1.00 32.470          C  
ATOM  17085  CD2 TYR C1121      39.380  72.714 -23.743  1.00 32.470          C  
ATOM  17086  CE1 TYR C1121      36.953  72.727 -25.071  1.00 32.470          C  
ATOM  17087  CE2 TYR C1121      39.326  73.067 -25.077  1.00 32.470          C  
ATOM  17088  CZ  TYR C1121      38.115  73.072 -25.740  1.00 32.470          C  
ATOM  17089  OH  TYR C1121      38.056  73.419 -27.068  1.00 32.470          O  
ATOM  17090  H   TYR C1121      37.328  69.575 -22.122  1.00 28.040          H  
ATOM  17091  HA  TYR C1121      39.980  70.730 -21.930  1.00 27.740          H  
ATOM  17092 1HB  TYR C1121      37.235  71.814 -21.250  1.00 38.960          H  
ATOM  17093 2HB  TYR C1121      38.710  72.755 -21.027  1.00 38.960          H  
ATOM  17094  HD1 TYR C1121      36.113  72.112 -23.233  1.00 38.960          H  
ATOM  17095  HD2 TYR C1121      40.337  72.705 -23.221  1.00 38.960          H  
ATOM  17096  HE1 TYR C1121      35.994  72.728 -25.590  1.00 38.960          H  
ATOM  17097  HE2 TYR C1121      40.241  73.338 -25.606  1.00 38.960          H  
ATOM  17098  HH  TYR C1121      38.938  73.636 -27.381  1.00 38.960          H  
ATOM  17099  N   ASP C1122      38.628  69.720 -19.146  1.00 21.760          N  
ATOM  17100  CA  ASP C1122      38.995  69.491 -17.747  1.00 21.190          C  
ATOM  17101  C   ASP C1122      40.012  68.354 -17.645  1.00 21.580          C  
ATOM  17102  O   ASP C1122      40.865  68.350 -16.754  1.00 22.250          O  
ATOM  17103  CB  ASP C1122      37.778  69.156 -16.883  1.00 29.890          C  
ATOM  17104  CG  ASP C1122      36.827  70.321 -16.673  1.00 29.890          C  
ATOM  17105  OD1 ASP C1122      37.256  71.348 -16.190  1.00 29.890          O  
ATOM  17106  OD2 ASP C1122      35.672  70.169 -16.970  1.00 29.890          O  
ATOM  17107  H   ASP C1122      37.756  69.346 -19.543  1.00 26.110          H  
ATOM  17108  HA  ASP C1122      39.454  70.397 -17.356  1.00 25.430          H  
ATOM  17109 1HB  ASP C1122      37.219  68.354 -17.369  1.00 35.870          H  
ATOM  17110 2HB  ASP C1122      38.111  68.785 -15.915  1.00 35.870          H  
ATOM  17111  N   ALA C1123      39.900  67.383 -18.548  1.00 21.270          N  
ATOM  17112  CA  ALA C1123      40.790  66.229 -18.600  1.00 21.740          C  
ATOM  17113  C   ALA C1123      42.229  66.622 -18.946  1.00 22.910          C  
ATOM  17114  O   ALA C1123      42.479  67.541 -19.726  1.00 23.050          O  
ATOM  17115  CB  ALA C1123      40.285  65.237 -19.627  1.00 30.250          C  
ATOM  17116  H   ALA C1123      39.136  67.445 -19.225  1.00 25.520          H  
ATOM  17117  HA  ALA C1123      40.798  65.762 -17.623  1.00 26.090          H  
ATOM  17118 1HB  ALA C1123      40.950  64.374 -19.637  1.00 36.300          H  
ATOM  17119 2HB  ALA C1123      39.277  64.931 -19.383  1.00 36.300          H  
ATOM  17120 3HB  ALA C1123      40.291  65.711 -20.602  1.00 36.300          H  
ATOM  17121  N   ASP C1124      43.190  65.904 -18.386  1.00 23.780          N  
ATOM  17122  CA  ASP C1124      44.587  66.090 -18.732  1.00 24.620          C  
ATOM  17123  C   ASP C1124      44.850  65.287 -19.982  1.00 24.400          C  
ATOM  17124  O   ASP C1124      44.237  64.237 -20.181  1.00 24.430          O  
ATOM  17125  CB  ASP C1124      45.539  65.623 -17.634  1.00 34.130          C  
ATOM  17126  CG  ASP C1124      46.972  66.039 -17.905  1.00 34.130          C  
ATOM  17127  OD1 ASP C1124      47.336  67.120 -17.521  1.00 34.130          O  
ATOM  17128  OD2 ASP C1124      47.685  65.286 -18.568  1.00 34.130          O  
ATOM  17129  H   ASP C1124      42.959  65.143 -17.749  1.00 28.540          H  
ATOM  17130  HA  ASP C1124      44.769  67.144 -18.941  1.00 29.540          H  
ATOM  17131 1HB  ASP C1124      45.229  66.028 -16.678  1.00 40.960          H  
ATOM  17132 2HB  ASP C1124      45.494  64.559 -17.570  1.00 40.960          H  
ATOM  17133  N   ASP C1125      45.851  65.672 -20.760  1.00 24.340          N  
ATOM  17134  CA  ASP C1125      46.195  64.902 -21.943  1.00 24.190          C  
ATOM  17135  C   ASP C1125      46.393  63.416 -21.615  1.00 24.600          C  
ATOM  17136  O   ASP C1125      46.005  62.551 -22.405  1.00 24.450          O  
ATOM  17137  CB  ASP C1125      47.519  65.410 -22.523  1.00 33.930          C  
ATOM  17138  CG  ASP C1125      47.484  66.808 -23.155  1.00 33.930          C  
ATOM  17139  OD1 ASP C1125      46.425  67.353 -23.403  1.00 33.930          O  
ATOM  17140  OD2 ASP C1125      48.545  67.322 -23.385  1.00 33.930          O  
ATOM  17141  H   ASP C1125      46.358  66.526 -20.555  1.00 29.210          H  
ATOM  17142  HA  ASP C1125      45.393  64.995 -22.671  1.00 29.030          H  
ATOM  17143 1HB  ASP C1125      48.266  65.418 -21.722  1.00 40.710          H  
ATOM  17144 2HB  ASP C1125      47.875  64.696 -23.269  1.00 40.710          H  
ATOM  17145  N   ASP C1126      47.007  63.120 -20.457  1.00 25.230          N  
ATOM  17146  CA  ASP C1126      47.273  61.740 -20.060  1.00 25.720          C  
ATOM  17147  C   ASP C1126      46.394  61.224 -18.905  1.00 25.530          C  
ATOM  17148  O   ASP C1126      46.721  60.191 -18.311  1.00 25.880          O  
ATOM  17149  CB  ASP C1126      48.745  61.588 -19.648  1.00 35.810          C  
ATOM  17150  CG  ASP C1126      49.755  61.794 -20.798  1.00 35.810          C  
ATOM  17151  OD1 ASP C1126      49.492  61.377 -21.902  1.00 35.810          O  
ATOM  17152  OD2 ASP C1126      50.797  62.358 -20.541  1.00 35.810          O  
ATOM  17153  H   ASP C1126      47.307  63.885 -19.828  1.00 30.280          H  
ATOM  17154  HA  ASP C1126      47.092  61.102 -20.925  1.00 30.860          H  
ATOM  17155 1HB  ASP C1126      48.962  62.319 -18.865  1.00 42.970          H  
ATOM  17156 2HB  ASP C1126      48.902  60.599 -19.224  1.00 42.970          H  
ATOM  17157  N   TYR C1127      45.329  61.947 -18.532  1.00 25.080          N  
ATOM  17158  CA  TYR C1127      44.545  61.526 -17.359  1.00 24.970          C  
ATOM  17159  C   TYR C1127      43.127  62.194 -17.345  1.00 23.930          C  
ATOM  17160  O   TYR C1127      43.024  63.409 -17.165  1.00 23.490          O  
ATOM  17161  CB  TYR C1127      45.410  61.879 -16.124  1.00 35.000          C  
ATOM  17162  CG  TYR C1127      44.998  61.423 -14.761  1.00 35.000          C  
ATOM  17163  CD1 TYR C1127      45.083  60.089 -14.396  1.00 35.000          C  
ATOM  17164  CD2 TYR C1127      44.631  62.350 -13.846  1.00 35.000          C  
ATOM  17165  CE1 TYR C1127      44.764  59.714 -13.098  1.00 35.000          C  
ATOM  17166  CE2 TYR C1127      44.316  61.977 -12.566  1.00 35.000          C  
ATOM  17167  CZ  TYR C1127      44.381  60.680 -12.188  1.00 35.000          C  
ATOM  17168  OH  TYR C1127      44.043  60.344 -10.911  1.00 35.000          O  
ATOM  17169  H   TYR C1127      45.048  62.747 -19.111  1.00 30.100          H  
ATOM  17170  HA  TYR C1127      44.478  60.449 -17.374  1.00 29.960          H  
ATOM  17171 1HB  TYR C1127      46.417  61.511 -16.278  1.00 42.000          H  
ATOM  17172 2HB  TYR C1127      45.499  62.948 -16.068  1.00 42.000          H  
ATOM  17173  HD1 TYR C1127      45.401  59.341 -15.122  1.00 42.000          H  
ATOM  17174  HD2 TYR C1127      44.602  63.387 -14.136  1.00 42.000          H  
ATOM  17175  HE1 TYR C1127      44.819  58.677 -12.804  1.00 42.000          H  
ATOM  17176  HE2 TYR C1127      44.034  62.713 -11.845  1.00 42.000          H  
ATOM  17177  HH  TYR C1127      43.374  60.973 -10.585  1.00 42.000          H  
ATOM  17178  N   PRO C1128      42.017  61.420 -17.434  1.00 23.590          N  
ATOM  17179  CA  PRO C1128      40.616  61.872 -17.507  1.00 22.680          C  
ATOM  17180  C   PRO C1128      40.123  62.757 -16.366  1.00 21.960          C  
ATOM  17181  O   PRO C1128      40.534  62.597 -15.220  1.00 21.630          O  
ATOM  17182  CB  PRO C1128      39.854  60.548 -17.538  1.00 34.020          C  
ATOM  17183  CG  PRO C1128      40.815  59.562 -18.121  1.00 34.020          C  
ATOM  17184  CD  PRO C1128      42.166  59.962 -17.625  1.00 34.020          C  
ATOM  17185  HA  PRO C1128      40.475  62.391 -18.467  1.00 27.220          H  
ATOM  17186 1HB  PRO C1128      39.495  60.279 -16.546  1.00 40.820          H  
ATOM  17187 2HB  PRO C1128      38.987  60.664 -18.144  1.00 40.820          H  
ATOM  17188 1HG  PRO C1128      40.554  58.559 -17.840  1.00 40.820          H  
ATOM  17189 2HG  PRO C1128      40.750  59.598 -19.218  1.00 40.820          H  
ATOM  17190 1HD  PRO C1128      42.434  59.453 -16.696  1.00 40.820          H  
ATOM  17191 2HD  PRO C1128      42.856  59.731 -18.453  1.00 40.820          H  
ATOM  17192  N   ALA C1129      39.199  63.662 -16.688  1.00 21.770          N  
ATOM  17193  CA  ALA C1129      38.609  64.587 -15.715  1.00 21.190          C  
ATOM  17194  C   ALA C1129      38.047  63.867 -14.479  1.00 20.680          C  
ATOM  17195  O   ALA C1129      38.161  64.383 -13.364  1.00 20.370          O  
ATOM  17196  CB  ALA C1129      37.524  65.421 -16.373  1.00 29.900          C  
ATOM  17197  H   ALA C1129      38.928  63.739 -17.662  1.00 26.120          H  
ATOM  17198  HA  ALA C1129      39.388  65.261 -15.381  1.00 25.430          H  
ATOM  17199 1HB  ALA C1129      37.132  66.136 -15.651  1.00 35.880          H  
ATOM  17200 2HB  ALA C1129      37.931  65.956 -17.220  1.00 35.880          H  
ATOM  17201 3HB  ALA C1129      36.734  64.798 -16.701  1.00 35.880          H  
ATOM  17202  N   PHE C1130      37.417  62.698 -14.662  1.00 20.700          N  
ATOM  17203  CA  PHE C1130      36.869  61.964 -13.521  1.00 20.430          C  
ATOM  17204  C   PHE C1130      37.927  61.595 -12.493  1.00 20.610          C  
ATOM  17205  O   PHE C1130      37.753  61.865 -11.300  1.00 20.310          O  
ATOM  17206  CB  PHE C1130      36.114  60.714 -13.956  1.00 28.710          C  
ATOM  17207  CG  PHE C1130      35.809  59.829 -12.784  1.00 28.710          C  
ATOM  17208  CD1 PHE C1130      34.867  60.147 -11.826  1.00 28.710          C  
ATOM  17209  CD2 PHE C1130      36.494  58.661 -12.651  1.00 28.710          C  
ATOM  17210  CE1 PHE C1130      34.653  59.294 -10.755  1.00 28.710          C  
ATOM  17211  CE2 PHE C1130      36.285  57.813 -11.613  1.00 28.710          C  
ATOM  17212  CZ  PHE C1130      35.369  58.119 -10.652  1.00 28.710          C  
ATOM  17213  H   PHE C1130      37.332  62.323 -15.597  1.00 24.840          H  
ATOM  17214  HA  PHE C1130      36.150  62.615 -13.025  1.00 24.520          H  
ATOM  17215 1HB  PHE C1130      35.175  60.996 -14.430  1.00 34.450          H  
ATOM  17216 2HB  PHE C1130      36.699  60.148 -14.680  1.00 34.450          H  
ATOM  17217  HD1 PHE C1130      34.305  61.077 -11.906  1.00 34.450          H  
ATOM  17218  HD2 PHE C1130      37.223  58.420 -13.398  1.00 34.450          H  
ATOM  17219  HE1 PHE C1130      33.916  59.551  -9.994  1.00 34.450          H  
ATOM  17220  HE2 PHE C1130      36.848  56.904 -11.557  1.00 34.450          H  
ATOM  17221  HZ  PHE C1130      35.203  57.438  -9.812  1.00 34.450          H  
ATOM  17222  N   VAL C1131      39.013  60.974 -12.954  1.00 21.180          N  
ATOM  17223  CA  VAL C1131      40.103  60.620 -12.060  1.00 21.420          C  
ATOM  17224  C   VAL C1131      40.854  61.837 -11.540  1.00 21.090          C  
ATOM  17225  O   VAL C1131      41.469  61.769 -10.470  1.00 21.030          O  
ATOM  17226  CB  VAL C1131      41.022  59.558 -12.643  1.00 29.890          C  
ATOM  17227  CG1 VAL C1131      40.285  58.307 -12.761  1.00 29.890          C  
ATOM  17228  CG2 VAL C1131      41.495  59.947 -14.005  1.00 29.890          C  
ATOM  17229  H   VAL C1131      39.065  60.776 -13.941  1.00 25.420          H  
ATOM  17230  HA  VAL C1131      39.648  60.134 -11.207  1.00 25.700          H  
ATOM  17231  HB  VAL C1131      41.856  59.407 -11.972  1.00 35.870          H  
ATOM  17232 1HG1 VAL C1131      40.955  57.556 -13.150  1.00 35.870          H  
ATOM  17233 2HG1 VAL C1131      39.921  57.993 -11.787  1.00 35.870          H  
ATOM  17234 3HG1 VAL C1131      39.453  58.448 -13.429  1.00 35.870          H  
ATOM  17235 1HG2 VAL C1131      42.139  59.163 -14.384  1.00 35.870          H  
ATOM  17236 2HG2 VAL C1131      40.664  60.063 -14.656  1.00 35.870          H  
ATOM  17237 3HG2 VAL C1131      42.039  60.879 -13.969  1.00 35.870          H  
ATOM  17238  N   ILE C1132      40.839  62.951 -12.283  1.00 20.960          N  
ATOM  17239  CA  ILE C1132      41.425  64.154 -11.723  1.00 20.740          C  
ATOM  17240  C   ILE C1132      40.629  64.526 -10.507  1.00 20.260          C  
ATOM  17241  O   ILE C1132      41.216  64.805  -9.465  1.00 20.150          O  
ATOM  17242  CB  ILE C1132      41.457  65.341 -12.702  1.00 29.120          C  
ATOM  17243  CG1 ILE C1132      42.446  65.024 -13.795  1.00 29.120          C  
ATOM  17244  CG2 ILE C1132      41.831  66.644 -11.950  1.00 29.120          C  
ATOM  17245  CD1 ILE C1132      42.416  65.905 -14.990  1.00 29.120          C  
ATOM  17246  H   ILE C1132      40.446  62.932 -13.230  1.00 25.150          H  
ATOM  17247  HA  ILE C1132      42.432  63.958 -11.400  1.00 24.890          H  
ATOM  17248  HB  ILE C1132      40.486  65.458 -13.163  1.00 34.950          H  
ATOM  17249 1HG1 ILE C1132      43.437  65.084 -13.369  1.00 34.950          H  
ATOM  17250 2HG1 ILE C1132      42.266  64.010 -14.136  1.00 34.950          H  
ATOM  17251 1HG2 ILE C1132      41.852  67.478 -12.641  1.00 34.950          H  
ATOM  17252 2HG2 ILE C1132      41.097  66.866 -11.174  1.00 34.950          H  
ATOM  17253 3HG2 ILE C1132      42.812  66.531 -11.487  1.00 34.950          H  
ATOM  17254 1HD1 ILE C1132      43.167  65.557 -15.673  1.00 34.950          H  
ATOM  17255 2HD1 ILE C1132      41.466  65.856 -15.459  1.00 34.950          H  
ATOM  17256 3HD1 ILE C1132      42.623  66.933 -14.729  1.00 34.950          H  
ATOM  17257  N   ALA C1133      39.305  64.560 -10.615  1.00 20.040          N  
ATOM  17258  CA  ALA C1133      38.498  64.901  -9.460  1.00 19.690          C  
ATOM  17259  C   ALA C1133      38.672  63.887  -8.325  1.00 19.730          C  
ATOM  17260  O   ALA C1133      38.811  64.270  -7.154  1.00 19.650          O  
ATOM  17261  CB  ALA C1133      37.041  64.965  -9.864  1.00 27.710          C  
ATOM  17262  H   ALA C1133      38.868  64.363 -11.525  1.00 24.050          H  
ATOM  17263  HA  ALA C1133      38.817  65.877  -9.100  1.00 23.630          H  
ATOM  17264 1HB  ALA C1133      36.437  65.247  -9.006  1.00 33.250          H  
ATOM  17265 2HB  ALA C1133      36.920  65.702 -10.657  1.00 33.250          H  
ATOM  17266 3HB  ALA C1133      36.724  63.988 -10.229  1.00 33.250          H  
ATOM  17267  N   ALA C1134      38.702  62.590  -8.670  1.00 20.000          N  
ATOM  17268  CA  ALA C1134      38.827  61.546  -7.663  1.00 20.190          C  
ATOM  17269  C   ALA C1134      40.127  61.680  -6.879  1.00 20.330          C  
ATOM  17270  O   ALA C1134      40.135  61.520  -5.659  1.00 20.340          O  
ATOM  17271  CB  ALA C1134      38.751  60.174  -8.325  1.00 28.190          C  
ATOM  17272  H   ALA C1134      38.552  62.326  -9.649  1.00 24.000          H  
ATOM  17273  HA  ALA C1134      37.995  61.654  -6.971  1.00 24.230          H  
ATOM  17274 1HB  ALA C1134      38.799  59.401  -7.583  1.00 33.830          H  
ATOM  17275 2HB  ALA C1134      37.813  60.084  -8.879  1.00 33.830          H  
ATOM  17276 3HB  ALA C1134      39.583  60.070  -9.000  1.00 33.830          H  
ATOM  17277  N   ALA C1135      41.222  62.008  -7.581  1.00 20.500          N  
ATOM  17278  CA  ALA C1135      42.535  62.185  -6.974  1.00 20.670          C  
ATOM  17279  C   ALA C1135      42.709  63.555  -6.325  1.00 20.330          C  
ATOM  17280  O   ALA C1135      43.326  63.658  -5.273  1.00 20.410          O  
ATOM  17281  CB  ALA C1135      43.596  61.948  -8.022  1.00 28.870          C  
ATOM  17282  H   ALA C1135      41.164  62.075  -8.600  1.00 24.600          H  
ATOM  17283  HA  ALA C1135      42.653  61.454  -6.187  1.00 24.800          H  
ATOM  17284 1HB  ALA C1135      44.581  62.040  -7.573  1.00 34.640          H  
ATOM  17285 2HB  ALA C1135      43.473  60.950  -8.431  1.00 34.640          H  
ATOM  17286 3HB  ALA C1135      43.483  62.688  -8.819  1.00 34.640          H  
ATOM  17287  N   THR C1136      42.132  64.613  -6.895  1.00 20.040          N  
ATOM  17288  CA  THR C1136      42.266  65.961  -6.339  1.00 19.910          C  
ATOM  17289  C   THR C1136      41.711  65.942  -4.935  1.00 19.820          C  
ATOM  17290  O   THR C1136      42.246  66.567  -4.014  1.00 19.850          O  
ATOM  17291  CB  THR C1136      41.532  67.025  -7.187  1.00 27.930          C  
ATOM  17292  OG1 THR C1136      42.106  67.069  -8.497  1.00 27.930          O  
ATOM  17293  CG2 THR C1136      41.660  68.406  -6.539  1.00 27.930          C  
ATOM  17294  H   THR C1136      41.625  64.507  -7.766  1.00 24.050          H  
ATOM  17295  HA  THR C1136      43.322  66.223  -6.291  1.00 23.890          H  
ATOM  17296  HB  THR C1136      40.478  66.756  -7.274  1.00 33.510          H  
ATOM  17297  HG1 THR C1136      41.936  66.213  -8.929  1.00 33.510          H  
ATOM  17298 1HG2 THR C1136      41.145  69.138  -7.157  1.00 33.510          H  
ATOM  17299 2HG2 THR C1136      41.218  68.402  -5.546  1.00 33.510          H  
ATOM  17300 3HG2 THR C1136      42.714  68.672  -6.464  1.00 33.510          H  
ATOM  17301  N   ARG C1137      40.609  65.237  -4.775  1.00 19.830          N  
ATOM  17302  CA  ARG C1137      39.935  65.100  -3.515  1.00 19.940          C  
ATOM  17303  C   ARG C1137      40.812  64.503  -2.398  1.00 20.340          C  
ATOM  17304  O   ARG C1137      40.581  64.802  -1.225  1.00 20.550          O  
ATOM  17305  CB  ARG C1137      38.686  64.266  -3.714  1.00 27.870          C  
ATOM  17306  CG  ARG C1137      37.844  64.024  -2.494  1.00 27.870          C  
ATOM  17307  CD  ARG C1137      37.364  65.273  -1.840  1.00 27.870          C  
ATOM  17308  NE  ARG C1137      36.519  66.072  -2.708  1.00 27.870          N  
ATOM  17309  CZ  ARG C1137      35.911  67.212  -2.333  1.00 27.870          C  
ATOM  17310  NH1 ARG C1137      36.074  67.671  -1.112  1.00 27.870          N  
ATOM  17311  NH2 ARG C1137      35.131  67.856  -3.190  1.00 27.870          N  
ATOM  17312  H   ARG C1137      40.191  64.785  -5.599  1.00 23.800          H  
ATOM  17313  HA  ARG C1137      39.624  66.098  -3.215  1.00 23.930          H  
ATOM  17314 1HB  ARG C1137      38.061  64.729  -4.475  1.00 33.450          H  
ATOM  17315 2HB  ARG C1137      38.977  63.287  -4.098  1.00 33.450          H  
ATOM  17316 1HG  ARG C1137      36.985  63.431  -2.773  1.00 33.450          H  
ATOM  17317 2HG  ARG C1137      38.408  63.489  -1.777  1.00 33.450          H  
ATOM  17318 1HD  ARG C1137      36.776  64.982  -0.985  1.00 33.450          H  
ATOM  17319 2HD  ARG C1137      38.191  65.884  -1.491  1.00 33.450          H  
ATOM  17320  HE  ARG C1137      36.363  65.742  -3.650  1.00 33.450          H  
ATOM  17321 1HH1 ARG C1137      36.662  67.169  -0.425  1.00 33.450          H  
ATOM  17322 2HH1 ARG C1137      35.572  68.496  -0.791  1.00 33.450          H  
ATOM  17323 1HH2 ARG C1137      34.996  67.498  -4.124  1.00 33.450          H  
ATOM  17324 2HH2 ARG C1137      34.663  68.706  -2.903  1.00 33.450          H  
ATOM  17325  N   THR C1138      41.828  63.680  -2.723  1.00 20.510          N  
ATOM  17326  CA  THR C1138      42.625  63.019  -1.690  1.00 20.940          C  
ATOM  17327  C   THR C1138      43.775  63.930  -1.275  1.00 20.880          C  
ATOM  17328  O   THR C1138      44.581  63.594  -0.404  1.00 21.250          O  
ATOM  17329  CB  THR C1138      43.225  61.686  -2.195  1.00 29.140          C  
ATOM  17330  OG1 THR C1138      44.250  61.927  -3.156  1.00 29.140          O  
ATOM  17331  CG2 THR C1138      42.129  60.912  -2.901  1.00 29.140          C  
ATOM  17332  H   THR C1138      42.089  63.489  -3.694  1.00 24.610          H  
ATOM  17333  HA  THR C1138      42.005  62.834  -0.819  1.00 25.130          H  
ATOM  17334  HB  THR C1138      43.611  61.102  -1.376  1.00 34.970          H  
ATOM  17335  HG1 THR C1138      45.043  62.243  -2.699  1.00 34.970          H  
ATOM  17336 1HG2 THR C1138      42.534  59.979  -3.273  1.00 34.970          H  
ATOM  17337 2HG2 THR C1138      41.327  60.715  -2.213  1.00 34.970          H  
ATOM  17338 3HG2 THR C1138      41.746  61.483  -3.734  1.00 34.970          H  
ATOM  17339  N   VAL C1139      43.867  65.072  -1.943  1.00 20.460          N  
ATOM  17340  CA  VAL C1139      44.863  66.085  -1.704  1.00 20.380          C  
ATOM  17341  C   VAL C1139      44.162  67.193  -0.935  1.00 20.250          C  
ATOM  17342  O   VAL C1139      44.722  67.745   0.009  1.00 20.440          O  
ATOM  17343  CB  VAL C1139      45.459  66.605  -3.031  1.00 28.560          C  
ATOM  17344  CG1 VAL C1139      46.453  67.737  -2.760  1.00 28.560          C  
ATOM  17345  CG2 VAL C1139      46.122  65.438  -3.767  1.00 28.560          C  
ATOM  17346  H   VAL C1139      43.167  65.283  -2.651  1.00 24.550          H  
ATOM  17347  HA  VAL C1139      45.664  65.674  -1.091  1.00 24.460          H  
ATOM  17348  HB  VAL C1139      44.665  67.016  -3.649  1.00 34.280          H  
ATOM  17349 1HG1 VAL C1139      46.858  68.097  -3.704  1.00 34.280          H  
ATOM  17350 2HG1 VAL C1139      45.955  68.561  -2.249  1.00 34.280          H  
ATOM  17351 3HG1 VAL C1139      47.265  67.365  -2.135  1.00 34.280          H  
ATOM  17352 1HG2 VAL C1139      46.534  65.786  -4.712  1.00 34.280          H  
ATOM  17353 2HG2 VAL C1139      46.917  65.026  -3.152  1.00 34.280          H  
ATOM  17354 3HG2 VAL C1139      45.376  64.661  -3.965  1.00 34.280          H  
ATOM  17355  N   ALA C1140      42.959  67.566  -1.404  1.00 19.970          N  
ATOM  17356  CA  ALA C1140      42.142  68.596  -0.773  1.00 19.960          C  
ATOM  17357  C   ALA C1140      41.725  68.230   0.663  1.00 20.170          C  
ATOM  17358  O   ALA C1140      41.773  69.083   1.553  1.00 20.480          O  
ATOM  17359  CB  ALA C1140      40.892  68.826  -1.607  1.00 27.950          C  
ATOM  17360  H   ALA C1140      42.602  67.115  -2.245  1.00 23.960          H  
ATOM  17361  HA  ALA C1140      42.731  69.512  -0.732  1.00 23.950          H  
ATOM  17362 1HB  ALA C1140      40.296  69.616  -1.155  1.00 33.540          H  
ATOM  17363 2HB  ALA C1140      41.177  69.112  -2.619  1.00 33.540          H  
ATOM  17364 3HB  ALA C1140      40.309  67.905  -1.641  1.00 33.540          H  
ATOM  17365  N   ASP C1141      41.336  66.957   0.886  1.00 20.160          N  
ATOM  17366  CA  ASP C1141      40.953  66.426   2.200  1.00 20.470          C  
ATOM  17367  C   ASP C1141      42.011  65.455   2.815  1.00 20.830          C  
ATOM  17368  O   ASP C1141      41.674  64.298   3.113  1.00 20.800          O  
ATOM  17369  CB  ASP C1141      39.598  65.713   2.062  1.00 28.530          C  
ATOM  17370  CG  ASP C1141      38.412  66.685   1.760  1.00 28.530          C  
ATOM  17371  OD1 ASP C1141      38.403  67.785   2.249  1.00 28.530          O  
ATOM  17372  OD2 ASP C1141      37.511  66.291   1.036  1.00 28.530          O  
ATOM  17373  H   ASP C1141      41.257  66.313   0.094  1.00 24.190          H  
ATOM  17374  HA  ASP C1141      40.807  67.268   2.875  1.00 24.560          H  
ATOM  17375 1HB  ASP C1141      39.658  64.987   1.246  1.00 34.240          H  
ATOM  17376 2HB  ASP C1141      39.381  65.157   2.967  1.00 34.240          H  
ATOM  17377  N   PRO C1142      43.269  65.872   3.110  1.00 21.250          N  
ATOM  17378  CA  PRO C1142      44.348  65.003   3.567  1.00 21.620          C  
ATOM  17379  C   PRO C1142      44.072  64.332   4.912  1.00 21.770          C  
ATOM  17380  O   PRO C1142      44.585  63.245   5.195  1.00 21.980          O  
ATOM  17381  CB  PRO C1142      45.524  65.975   3.714  1.00 32.430          C  
ATOM  17382  CG  PRO C1142      44.883  67.323   3.936  1.00 32.430          C  
ATOM  17383  CD  PRO C1142      43.618  67.293   3.126  1.00 32.430          C  
ATOM  17384  HA  PRO C1142      44.563  64.275   2.788  1.00 25.940          H  
ATOM  17385 1HB  PRO C1142      46.171  65.665   4.551  1.00 38.920          H  
ATOM  17386 2HB  PRO C1142      46.143  65.949   2.802  1.00 38.920          H  
ATOM  17387 1HG  PRO C1142      44.705  67.501   5.006  1.00 38.920          H  
ATOM  17388 2HG  PRO C1142      45.568  68.114   3.598  1.00 38.920          H  
ATOM  17389 1HD  PRO C1142      42.843  67.900   3.603  1.00 38.920          H  
ATOM  17390 2HD  PRO C1142      43.855  67.639   2.145  1.00 38.920          H  
ATOM  17391  N   GLY C1143      43.188  64.969   5.687  1.00 21.680          N  
ATOM  17392  CA  GLY C1143      42.792  64.565   7.028  1.00 21.820          C  
ATOM  17393  C   GLY C1143      42.183  63.186   7.074  1.00 21.420          C  
ATOM  17394  O   GLY C1143      42.856  62.217   7.428  1.00 21.780          O  
ATOM  17395  H   GLY C1143      42.787  65.824   5.341  1.00 26.020          H  
ATOM  17396 1HA  GLY C1143      43.663  64.601   7.682  1.00 26.180          H  
ATOM  17397 2HA  GLY C1143      42.077  65.286   7.417  1.00 26.180          H  
ATOM  17398  N   SER C1144      40.889  63.094   6.790  1.00 20.740          N  
ATOM  17399  CA  SER C1144      40.267  61.789   6.827  1.00 20.460          C  
ATOM  17400  C   SER C1144      40.521  60.940   5.592  1.00 19.560          C  
ATOM  17401  O   SER C1144      40.459  59.718   5.700  1.00 19.330          O  
ATOM  17402  CB  SER C1144      38.768  61.927   6.969  1.00 28.760          C  
ATOM  17403  OG  SER C1144      38.213  62.455   5.798  1.00 28.760          O  
ATOM  17404  H   SER C1144      40.334  63.923   6.550  1.00 24.890          H  
ATOM  17405  HA  SER C1144      40.657  61.254   7.693  1.00 24.550          H  
ATOM  17406 1HB  SER C1144      38.325  60.954   7.175  1.00 34.510          H  
ATOM  17407 2HB  SER C1144      38.535  62.582   7.809  1.00 34.510          H  
ATOM  17408  HG  SER C1144      37.238  62.468   5.929  1.00 34.510          H  
ATOM  17409  N   LEU C1145      40.863  61.540   4.441  1.00 19.130          N  
ATOM  17410  CA  LEU C1145      41.010  60.746   3.232  1.00 18.450          C  
ATOM  17411  C   LEU C1145      42.398  60.547   2.658  1.00 18.040          C  
ATOM  17412  O   LEU C1145      42.801  59.420   2.345  1.00 17.600          O  
ATOM  17413  CB  LEU C1145      40.159  61.380   2.149  1.00 26.100          C  
ATOM  17414  CG  LEU C1145      40.217  60.771   0.778  1.00 26.100          C  
ATOM  17415  CD1 LEU C1145      39.759  59.358   0.829  1.00 26.100          C  
ATOM  17416  CD2 LEU C1145      39.349  61.613  -0.097  1.00 26.100          C  
ATOM  17417  H   LEU C1145      40.954  62.555   4.359  1.00 22.960          H  
ATOM  17418  HA  LEU C1145      40.617  59.767   3.461  1.00 22.140          H  
ATOM  17419 1HB  LEU C1145      39.124  61.367   2.477  1.00 31.320          H  
ATOM  17420 2HB  LEU C1145      40.456  62.419   2.047  1.00 31.320          H  
ATOM  17421  HG  LEU C1145      41.234  60.783   0.385  1.00 31.320          H  
ATOM  17422 1HD1 LEU C1145      39.760  58.946  -0.137  1.00 31.320          H  
ATOM  17423 2HD1 LEU C1145      40.407  58.759   1.461  1.00 31.320          H  
ATOM  17424 3HD1 LEU C1145      38.779  59.341   1.220  1.00 31.320          H  
ATOM  17425 1HD2 LEU C1145      39.360  61.239  -1.103  1.00 31.320          H  
ATOM  17426 2HD2 LEU C1145      38.324  61.613   0.281  1.00 31.320          H  
ATOM  17427 3HD2 LEU C1145      39.731  62.629  -0.089  1.00 31.320          H  
ATOM  17428  N   GLY C1146      43.144  61.625   2.469  1.00 18.370          N  
ATOM  17429  CA  GLY C1146      44.441  61.503   1.796  1.00 18.270          C  
ATOM  17430  C   GLY C1146      45.291  60.418   2.421  1.00 18.060          C  
ATOM  17431  O   GLY C1146      45.739  59.489   1.736  1.00 17.970          O  
ATOM  17432  H   GLY C1146      42.783  62.538   2.758  1.00 22.040          H  
ATOM  17433 1HA  GLY C1146      44.279  61.273   0.750  1.00 21.920          H  
ATOM  17434 2HA  GLY C1146      44.976  62.441   1.820  1.00 21.920          H  
ATOM  17435  N   ILE C1147      45.466  60.517   3.729  1.00 17.950          N  
ATOM  17436  CA  ILE C1147      46.243  59.567   4.513  1.00 17.880          C  
ATOM  17437  C   ILE C1147      45.768  58.102   4.425  1.00 17.000          C  
ATOM  17438  O   ILE C1147      46.560  57.185   4.673  1.00 16.920          O  
ATOM  17439  CB  ILE C1147      46.264  60.027   5.988  1.00 25.060          C  
ATOM  17440  CG1 ILE C1147      47.366  59.252   6.774  1.00 25.060          C  
ATOM  17441  CG2 ILE C1147      44.857  59.862   6.625  1.00 25.060          C  
ATOM  17442  CD1 ILE C1147      47.703  59.840   8.136  1.00 25.060          C  
ATOM  17443  H   ILE C1147      45.075  61.350   4.193  1.00 21.540          H  
ATOM  17444  HA  ILE C1147      47.265  59.603   4.142  1.00 21.460          H  
ATOM  17445  HB  ILE C1147      46.526  61.086   6.014  1.00 30.070          H  
ATOM  17446 1HG1 ILE C1147      47.035  58.226   6.929  1.00 30.070          H  
ATOM  17447 2HG1 ILE C1147      48.276  59.234   6.173  1.00 30.070          H  
ATOM  17448 1HG2 ILE C1147      44.857  60.230   7.644  1.00 30.070          H  
ATOM  17449 2HG2 ILE C1147      44.128  60.440   6.051  1.00 30.070          H  
ATOM  17450 3HG2 ILE C1147      44.564  58.823   6.634  1.00 30.070          H  
ATOM  17451 1HD1 ILE C1147      48.480  59.235   8.605  1.00 30.070          H  
ATOM  17452 2HD1 ILE C1147      48.065  60.862   8.010  1.00 30.070          H  
ATOM  17453 3HD1 ILE C1147      46.825  59.845   8.773  1.00 30.070          H  
ATOM  17454  N   VAL C1148      44.488  57.871   4.120  1.00 16.420          N  
ATOM  17455  CA  VAL C1148      43.957  56.520   4.050  1.00 15.670          C  
ATOM  17456  C   VAL C1148      44.302  55.871   2.727  1.00 15.070          C  
ATOM  17457  O   VAL C1148      44.809  54.743   2.703  1.00 14.900          O  
ATOM  17458  CB  VAL C1148      42.425  56.509   4.243  1.00 22.240          C  
ATOM  17459  CG1 VAL C1148      41.871  55.088   4.024  1.00 22.240          C  
ATOM  17460  CG2 VAL C1148      42.088  57.007   5.645  1.00 22.240          C  
ATOM  17461  H   VAL C1148      43.895  58.654   3.852  1.00 19.700          H  
ATOM  17462  HA  VAL C1148      44.407  55.936   4.851  1.00 18.800          H  
ATOM  17463  HB  VAL C1148      41.960  57.170   3.507  1.00 26.690          H  
ATOM  17464 1HG1 VAL C1148      40.800  55.102   4.168  1.00 26.690          H  
ATOM  17465 2HG1 VAL C1148      42.090  54.739   3.017  1.00 26.690          H  
ATOM  17466 3HG1 VAL C1148      42.325  54.413   4.740  1.00 26.690          H  
ATOM  17467 1HG2 VAL C1148      41.007  57.012   5.785  1.00 26.690          H  
ATOM  17468 2HG2 VAL C1148      42.546  56.359   6.382  1.00 26.690          H  
ATOM  17469 3HG2 VAL C1148      42.466  58.017   5.770  1.00 26.690          H  
ATOM  17470  N   LEU C1149      43.995  56.562   1.629  1.00 14.800          N  
ATOM  17471  CA  LEU C1149      44.284  56.013   0.311  1.00 14.310          C  
ATOM  17472  C   LEU C1149      45.794  55.952   0.095  1.00 14.100          C  
ATOM  17473  O   LEU C1149      46.311  55.048  -0.585  1.00 14.200          O  
ATOM  17474  CB  LEU C1149      43.572  56.819  -0.779  1.00 20.230          C  
ATOM  17475  CG  LEU C1149      42.003  56.697  -0.805  1.00 20.230          C  
ATOM  17476  CD1 LEU C1149      41.490  57.639  -1.781  1.00 20.230          C  
ATOM  17477  CD2 LEU C1149      41.540  55.320  -1.198  1.00 20.230          C  
ATOM  17478  H   LEU C1149      43.583  57.496   1.740  1.00 17.760          H  
ATOM  17479  HA  LEU C1149      43.914  54.995   0.281  1.00 17.170          H  
ATOM  17480 1HB  LEU C1149      43.811  57.873  -0.617  1.00 24.280          H  
ATOM  17481 2HB  LEU C1149      43.960  56.533  -1.753  1.00 24.280          H  
ATOM  17482  HG  LEU C1149      41.602  56.944   0.177  1.00 24.280          H  
ATOM  17483 1HD1 LEU C1149      40.415  57.569  -1.810  1.00 24.280          H  
ATOM  17484 2HD1 LEU C1149      41.794  58.618  -1.476  1.00 24.280          H  
ATOM  17485 3HD1 LEU C1149      41.886  57.416  -2.753  1.00 24.280          H  
ATOM  17486 1HD2 LEU C1149      40.455  55.304  -1.227  1.00 24.280          H  
ATOM  17487 2HD2 LEU C1149      41.911  55.094  -2.174  1.00 24.280          H  
ATOM  17488 3HD2 LEU C1149      41.880  54.574  -0.494  1.00 24.280          H  
ATOM  17489  N   GLY C1150      46.513  56.927   0.666  1.00 13.980          N  
ATOM  17490  CA  GLY C1150      47.959  56.953   0.600  1.00 13.980          C  
ATOM  17491  C   GLY C1150      48.534  55.738   1.325  1.00 14.450          C  
ATOM  17492  O   GLY C1150      49.218  54.910   0.721  1.00 14.270          O  
ATOM  17493  H   GLY C1150      46.053  57.688   1.171  1.00 16.780          H  
ATOM  17494 1HA  GLY C1150      48.283  56.961  -0.439  1.00 16.780          H  
ATOM  17495 2HA  GLY C1150      48.320  57.870   1.067  1.00 16.780          H  
ATOM  17496  N   GLY C1151      48.206  55.584   2.618  1.00 15.140          N  
ATOM  17497  CA  GLY C1151      48.695  54.465   3.418  1.00 15.780          C  
ATOM  17498  C   GLY C1151      48.307  53.097   2.861  1.00 16.010          C  
ATOM  17499  O   GLY C1151      49.072  52.136   2.966  1.00 16.930          O  
ATOM  17500  H   GLY C1151      47.629  56.275   3.106  1.00 18.170          H  
ATOM  17501 1HA  GLY C1151      49.779  54.531   3.497  1.00 18.940          H  
ATOM  17502 2HA  GLY C1151      48.301  54.565   4.429  1.00 18.940          H  
ATOM  17503  N   SER C1152      47.138  53.018   2.225  1.00 15.260          N  
ATOM  17504  CA  SER C1152      46.614  51.785   1.662  1.00 15.490          C  
ATOM  17505  C   SER C1152      47.172  51.442   0.275  1.00 15.790          C  
ATOM  17506  O   SER C1152      46.848  50.388  -0.277  1.00 16.120          O  
ATOM  17507  CB  SER C1152      45.107  51.898   1.557  1.00 21.590          C  
ATOM  17508  OG  SER C1152      44.517  52.059   2.819  1.00 21.590          O  
ATOM  17509  H   SER C1152      46.524  53.834   2.202  1.00 18.310          H  
ATOM  17510  HA  SER C1152      46.864  50.972   2.341  1.00 18.590          H  
ATOM  17511 1HB  SER C1152      44.859  52.748   0.929  1.00 25.910          H  
ATOM  17512 2HB  SER C1152      44.712  51.005   1.077  1.00 25.910          H  
ATOM  17513  HG  SER C1152      44.719  52.985   3.075  1.00 25.910          H  
ATOM  17514  N   GLY C1153      47.956  52.344  -0.330  1.00 15.750          N  
ATOM  17515  CA  GLY C1153      48.505  52.118  -1.664  1.00 16.140          C  
ATOM  17516  C   GLY C1153      47.553  52.455  -2.818  1.00 15.990          C  
ATOM  17517  O   GLY C1153      47.868  52.230  -3.984  1.00 16.140          O  
ATOM  17518  H   GLY C1153      48.229  53.200   0.166  1.00 18.900          H  
ATOM  17519 1HA  GLY C1153      49.416  52.710  -1.768  1.00 19.370          H  
ATOM  17520 2HA  GLY C1153      48.813  51.078  -1.747  1.00 19.370          H  
ATOM  17521  N   ASN C1154      46.383  53.018  -2.540  1.00 15.750          N  
ATOM  17522  CA  ASN C1154      45.451  53.298  -3.626  1.00 15.600          C  
ATOM  17523  C   ASN C1154      45.950  54.409  -4.525  1.00 15.930          C  
ATOM  17524  O   ASN C1154      45.812  54.365  -5.759  1.00 15.760          O  
ATOM  17525  CB  ASN C1154      44.112  53.652  -3.067  1.00 21.900          C  
ATOM  17526  CG  ASN C1154      43.281  52.532  -2.674  1.00 21.900          C  
ATOM  17527  OD1 ASN C1154      42.634  51.989  -3.573  1.00 21.900          O  
ATOM  17528  ND2 ASN C1154      43.227  52.189  -1.427  1.00 21.900          N  
ATOM  17529  H   ASN C1154      46.166  53.293  -1.582  1.00 18.900          H  
ATOM  17530  HA  ASN C1154      45.352  52.397  -4.235  1.00 18.720          H  
ATOM  17531 1HB  ASN C1154      44.271  54.262  -2.195  1.00 26.280          H  
ATOM  17532 2HB  ASN C1154      43.600  54.229  -3.758  1.00 26.280          H  
ATOM  17533 1HD2 ASN C1154      42.626  51.449  -1.138  1.00 26.280          H  
ATOM  17534 2HD2 ASN C1154      43.760  52.685  -0.751  1.00 26.280          H  
ATOM  17535  N   GLY C1155      46.645  55.348  -3.904  1.00 16.530          N  
ATOM  17536  CA  GLY C1155      47.181  56.517  -4.581  1.00 17.050          C  
ATOM  17537  C   GLY C1155      48.411  56.164  -5.409  1.00 17.170          C  
ATOM  17538  O   GLY C1155      48.996  57.027  -6.065  1.00 17.280          O  
ATOM  17539  H   GLY C1155      46.727  55.278  -2.885  1.00 19.840          H  
ATOM  17540 1HA  GLY C1155      46.414  56.948  -5.224  1.00 20.460          H  
ATOM  17541 2HA  GLY C1155      47.442  57.272  -3.841  1.00 20.460          H  
ATOM  17542  N   GLU C1156      48.819  54.893  -5.363  1.00 17.270          N  
ATOM  17543  CA  GLU C1156      49.937  54.432  -6.136  1.00 17.400          C  
ATOM  17544  C   GLU C1156      49.452  53.816  -7.442  1.00 17.550          C  
ATOM  17545  O   GLU C1156      50.237  53.704  -8.376  1.00 17.990          O  
ATOM  17546  CB  GLU C1156      50.776  53.420  -5.347  1.00 24.310          C  
ATOM  17547  CG  GLU C1156      51.453  53.992  -4.094  1.00 24.310          C  
ATOM  17548  CD  GLU C1156      52.249  52.958  -3.324  1.00 24.310          C  
ATOM  17549  OE1 GLU C1156      52.127  51.799  -3.630  1.00 24.310          O  
ATOM  17550  OE2 GLU C1156      52.980  53.333  -2.440  1.00 24.310          O  
ATOM  17551  H   GLU C1156      48.331  54.198  -4.795  1.00 20.720          H  
ATOM  17552  HA  GLU C1156      50.572  55.284  -6.378  1.00 20.880          H  
ATOM  17553 1HB  GLU C1156      50.148  52.587  -5.044  1.00 29.170          H  
ATOM  17554 2HB  GLU C1156      51.558  53.017  -5.991  1.00 29.170          H  
ATOM  17555 1HG  GLU C1156      52.114  54.802  -4.394  1.00 29.170          H  
ATOM  17556 2HG  GLU C1156      50.684  54.410  -3.444  1.00 29.170          H  
ATOM  17557  N   GLN C1157      48.168  53.403  -7.529  1.00 17.320          N  
ATOM  17558  CA  GLN C1157      47.677  52.688  -8.709  1.00 17.620          C  
ATOM  17559  C   GLN C1157      46.837  53.502  -9.670  1.00 17.940          C  
ATOM  17560  O   GLN C1157      46.821  53.225 -10.868  1.00 18.330          O  
ATOM  17561  CB  GLN C1157      46.886  51.459  -8.278  1.00 24.550          C  
ATOM  17562  CG  GLN C1157      47.719  50.448  -7.550  1.00 24.550          C  
ATOM  17563  CD  GLN C1157      48.812  49.949  -8.456  1.00 24.550          C  
ATOM  17564  OE1 GLN C1157      48.519  49.608  -9.610  1.00 24.550          O  
ATOM  17565  NE2 GLN C1157      50.040  49.902  -7.966  1.00 24.550          N  
ATOM  17566  H   GLN C1157      47.500  53.585  -6.776  1.00 20.780          H  
ATOM  17567  HA  GLN C1157      48.539  52.348  -9.269  1.00 21.140          H  
ATOM  17568 1HB  GLN C1157      46.075  51.768  -7.613  1.00 29.460          H  
ATOM  17569 2HB  GLN C1157      46.436  50.986  -9.153  1.00 29.460          H  
ATOM  17570 1HG  GLN C1157      48.172  50.914  -6.671  1.00 29.460          H  
ATOM  17571 2HG  GLN C1157      47.094  49.606  -7.254  1.00 29.460          H  
ATOM  17572 1HE2 GLN C1157      50.802  49.576  -8.525  1.00 29.460          H  
ATOM  17573 2HE2 GLN C1157      50.212  50.192  -7.019  1.00 29.460          H  
ATOM  17574  N   ILE C1158      46.196  54.546  -9.167  1.00 17.850          N  
ATOM  17575  CA  ILE C1158      45.313  55.350  -9.996  1.00 18.170          C  
ATOM  17576  C   ILE C1158      45.813  56.114 -11.282  1.00 18.250          C  
ATOM  17577  O   ILE C1158      44.933  56.381 -12.095  1.00 18.710          O  
ATOM  17578  CB  ILE C1158      44.508  56.367  -9.103  1.00 25.310          C  
ATOM  17579  CG1 ILE C1158      43.263  56.972  -9.943  1.00 25.310          C  
ATOM  17580  CG2 ILE C1158      45.419  57.494  -8.580  1.00 25.310          C  
ATOM  17581  CD1 ILE C1158      42.188  57.723  -9.140  1.00 25.310          C  
ATOM  17582  H   ILE C1158      46.249  54.709  -8.158  1.00 21.420          H  
ATOM  17583  HA  ILE C1158      44.553  54.673 -10.350  1.00 21.800          H  
ATOM  17584  HB  ILE C1158      44.093  55.827  -8.251  1.00 30.370          H  
ATOM  17585 1HG1 ILE C1158      43.635  57.692 -10.661  1.00 30.370          H  
ATOM  17586 2HG1 ILE C1158      42.775  56.152 -10.479  1.00 30.370          H  
ATOM  17587 1HG2 ILE C1158      44.853  58.167  -7.954  1.00 30.370          H  
ATOM  17588 2HG2 ILE C1158      46.228  57.062  -7.994  1.00 30.370          H  
ATOM  17589 3HG2 ILE C1158      45.834  58.057  -9.414  1.00 30.370          H  
ATOM  17590 1HD1 ILE C1158      41.417  58.079  -9.814  1.00 30.370          H  
ATOM  17591 2HD1 ILE C1158      41.744  57.041  -8.416  1.00 30.370          H  
ATOM  17592 3HD1 ILE C1158      42.626  58.569  -8.628  1.00 30.370          H  
ATOM  17593  N   ALA C1159      47.087  56.556 -11.575  1.00 17.980          N  
ATOM  17594  CA  ALA C1159      48.524  56.434 -11.176  1.00 18.700          C  
ATOM  17595  C   ALA C1159      49.217  55.206 -11.850  1.00 19.080          C  
ATOM  17596  O   ALA C1159      49.283  55.194 -13.081  1.00 19.240          O  
ATOM  17597  CB  ALA C1159      48.758  56.446  -9.674  1.00 25.890          C  
ATOM  17598  H   ALA C1159      47.035  57.141 -12.396  1.00 21.580          H  
ATOM  17599  HA  ALA C1159      49.027  57.321 -11.554  1.00 22.440          H  
ATOM  17600 1HB  ALA C1159      49.832  56.438  -9.483  1.00 31.070          H  
ATOM  17601 2HB  ALA C1159      48.338  57.350  -9.248  1.00 31.070          H  
ATOM  17602 3HB  ALA C1159      48.356  55.648  -9.210  1.00 31.070          H  
ATOM  17603  N   ALA C1160      49.798  54.231 -11.128  1.00 19.310          N  
ATOM  17604  CA  ALA C1160      50.650  53.230 -11.808  1.00 19.810          C  
ATOM  17605  C   ALA C1160      50.028  52.362 -12.909  1.00 20.250          C  
ATOM  17606  O   ALA C1160      50.738  52.011 -13.859  1.00 20.790          O  
ATOM  17607  CB  ALA C1160      51.212  52.253 -10.790  1.00 27.530          C  
ATOM  17608  H   ALA C1160      49.761  54.187 -10.112  1.00 23.170          H  
ATOM  17609  HA  ALA C1160      51.474  53.778 -12.256  1.00 23.770          H  
ATOM  17610 1HB  ALA C1160      51.893  51.569 -11.293  1.00 33.040          H  
ATOM  17611 2HB  ALA C1160      51.751  52.794 -10.021  1.00 33.040          H  
ATOM  17612 3HB  ALA C1160      50.411  51.693 -10.347  1.00 33.040          H  
ATOM  17613  N   ASN C1161      48.768  51.960 -12.799  1.00 20.160          N  
ATOM  17614  CA  ASN C1161      48.202  51.055 -13.798  1.00 20.640          C  
ATOM  17615  C   ASN C1161      46.812  51.508 -14.211  1.00 21.180          C  
ATOM  17616  O   ASN C1161      45.865  51.379 -13.448  1.00 21.580          O  
ATOM  17617  CB  ASN C1161      48.209  49.626 -13.282  1.00 28.700          C  
ATOM  17618  CG  ASN C1161      49.601  49.041 -13.122  1.00 28.700          C  
ATOM  17619  OD1 ASN C1161      50.245  48.694 -14.121  1.00 28.700          O  
ATOM  17620  ND2 ASN C1161      50.072  48.910 -11.905  1.00 28.700          N  
ATOM  17621  H   ASN C1161      48.180  52.304 -12.030  1.00 24.190          H  
ATOM  17622  HA  ASN C1161      48.824  51.094 -14.692  1.00 24.770          H  
ATOM  17623 1HB  ASN C1161      47.699  49.584 -12.322  1.00 34.440          H  
ATOM  17624 2HB  ASN C1161      47.672  49.004 -13.975  1.00 34.440          H  
ATOM  17625 1HD2 ASN C1161      50.982  48.524 -11.764  1.00 34.440          H  
ATOM  17626 2HD2 ASN C1161      49.516  49.192 -11.106  1.00 34.440          H  
ATOM  17627  N   LYS C1162      46.672  52.009 -15.436  1.00 21.010          N  
ATOM  17628  CA  LYS C1162      45.410  52.610 -15.876  1.00 21.650          C  
ATOM  17629  C   LYS C1162      44.118  51.845 -15.570  1.00 21.920          C  
ATOM  17630  O   LYS C1162      43.201  52.437 -15.001  1.00 22.660          O  
ATOM  17631  CB  LYS C1162      45.459  52.891 -17.380  1.00 30.050          C  
ATOM  17632  CG  LYS C1162      44.191  53.560 -17.944  1.00 30.050          C  
ATOM  17633  CD  LYS C1162      44.337  53.879 -19.425  1.00 30.050          C  
ATOM  17634  CE  LYS C1162      43.061  54.499 -19.988  1.00 30.050          C  
ATOM  17635  NZ  LYS C1162      43.221  54.880 -21.425  1.00 30.050          N  
ATOM  17636  H   LYS C1162      47.485  52.050 -16.037  1.00 25.210          H  
ATOM  17637  HA  LYS C1162      45.328  53.573 -15.368  1.00 25.980          H  
ATOM  17638 1HB  LYS C1162      46.306  53.541 -17.600  1.00 36.060          H  
ATOM  17639 2HB  LYS C1162      45.612  51.958 -17.920  1.00 36.060          H  
ATOM  17640 1HG  LYS C1162      43.325  52.900 -17.821  1.00 36.060          H  
ATOM  17641 2HG  LYS C1162      43.994  54.481 -17.395  1.00 36.060          H  
ATOM  17642 1HD  LYS C1162      45.167  54.574 -19.571  1.00 36.060          H  
ATOM  17643 2HD  LYS C1162      44.553  52.961 -19.970  1.00 36.060          H  
ATOM  17644 1HE  LYS C1162      42.246  53.777 -19.898  1.00 36.060          H  
ATOM  17645 2HE  LYS C1162      42.803  55.388 -19.410  1.00 36.060          H  
ATOM  17646 1HZ  LYS C1162      42.356  55.281 -21.762  1.00 36.060          H  
ATOM  17647 2HZ  LYS C1162      43.964  55.560 -21.514  1.00 36.060          H  
ATOM  17648 3HZ  LYS C1162      43.449  54.063 -21.972  1.00 36.060          H  
ATOM  17649  N   VAL C1163      44.014  50.562 -15.927  1.00 21.380          N  
ATOM  17650  CA  VAL C1163      42.736  49.911 -15.666  1.00 21.670          C  
ATOM  17651  C   VAL C1163      42.570  49.508 -14.192  1.00 22.160          C  
ATOM  17652  O   VAL C1163      41.495  49.748 -13.652  1.00 22.130          O  
ATOM  17653  CB  VAL C1163      42.424  48.793 -16.659  1.00 30.220          C  
ATOM  17654  CG1 VAL C1163      41.097  48.099 -16.211  1.00 30.220          C  
ATOM  17655  CG2 VAL C1163      42.347  49.444 -18.065  1.00 30.220          C  
ATOM  17656  H   VAL C1163      44.786  50.089 -16.373  1.00 25.660          H  
ATOM  17657  HA  VAL C1163      41.960  50.651 -15.869  1.00 26.000          H  
ATOM  17658  HB  VAL C1163      43.193  48.055 -16.677  1.00 36.270          H  
ATOM  17659 1HG1 VAL C1163      40.832  47.330 -16.884  1.00 36.270          H  
ATOM  17660 2HG1 VAL C1163      41.204  47.660 -15.225  1.00 36.270          H  
ATOM  17661 3HG1 VAL C1163      40.296  48.839 -16.189  1.00 36.270          H  
ATOM  17662 1HG2 VAL C1163      42.135  48.723 -18.811  1.00 36.270          H  
ATOM  17663 2HG2 VAL C1163      41.583  50.194 -18.083  1.00 36.270          H  
ATOM  17664 3HG2 VAL C1163      43.301  49.910 -18.297  1.00 36.270          H  
ATOM  17665  N   PRO C1164      43.537  48.833 -13.518  1.00 22.700          N  
ATOM  17666  CA  PRO C1164      43.493  48.567 -12.082  1.00 23.320          C  
ATOM  17667  C   PRO C1164      43.194  49.865 -11.324  1.00 23.680          C  
ATOM  17668  O   PRO C1164      42.467  49.859 -10.328  1.00 23.950          O  
ATOM  17669  CB  PRO C1164      44.896  48.028 -11.806  1.00 34.980          C  
ATOM  17670  CG  PRO C1164      45.276  47.342 -13.101  1.00 34.980          C  
ATOM  17671  CD  PRO C1164      44.709  48.236 -14.192  1.00 34.980          C  
ATOM  17672  HA  PRO C1164      42.733  47.808 -11.874  1.00 27.980          H  
ATOM  17673 1HB  PRO C1164      45.569  48.862 -11.541  1.00 41.980          H  
ATOM  17674 2HB  PRO C1164      44.879  47.350 -10.941  1.00 41.980          H  
ATOM  17675 1HG  PRO C1164      46.365  47.215 -13.160  1.00 41.980          H  
ATOM  17676 2HG  PRO C1164      44.846  46.331 -13.128  1.00 41.980          H  
ATOM  17677 1HD  PRO C1164      45.433  48.984 -14.465  1.00 41.980          H  
ATOM  17678 2HD  PRO C1164      44.427  47.604 -15.017  1.00 41.980          H  
ATOM  17679  N   GLY C1165      43.718  50.974 -11.852  1.00 23.740          N  
ATOM  17680  CA  GLY C1165      43.518  52.313 -11.372  1.00 24.110          C  
ATOM  17681  C   GLY C1165      42.039  52.605 -11.435  1.00 23.660          C  
ATOM  17682  O   GLY C1165      41.430  52.935 -10.420  1.00 24.010          O  
ATOM  17683  H   GLY C1165      44.362  50.918 -12.633  1.00 28.490          H  
ATOM  17684 1HA  GLY C1165      43.887  52.403 -10.352  1.00 28.930          H  
ATOM  17685 2HA  GLY C1165      44.074  53.008 -12.006  1.00 28.930          H  
ATOM  17686  N   ALA C1166      41.449  52.461 -12.629  1.00 22.920          N  
ATOM  17687  CA  ALA C1166      40.024  52.695 -12.825  1.00 22.450          C  
ATOM  17688  C   ALA C1166      39.188  51.816 -11.910  1.00 22.450          C  
ATOM  17689  O   ALA C1166      38.157  52.254 -11.398  1.00 22.490          O  
ATOM  17690  CB  ALA C1166      39.623  52.412 -14.263  1.00 31.620          C  
ATOM  17691  H   ALA C1166      42.038  52.230 -13.435  1.00 27.500          H  
ATOM  17692  HA  ALA C1166      39.835  53.728 -12.587  1.00 26.940          H  
ATOM  17693 1HB  ALA C1166      38.565  52.622 -14.405  1.00 37.940          H  
ATOM  17694 2HB  ALA C1166      40.205  53.032 -14.937  1.00 37.940          H  
ATOM  17695 3HB  ALA C1166      39.810  51.372 -14.499  1.00 37.940          H  
ATOM  17696  N   ARG C1167      39.609  50.573 -11.707  1.00 22.500          N  
ATOM  17697  CA  ARG C1167      38.860  49.704 -10.820  1.00 22.590          C  
ATOM  17698  C   ARG C1167      38.869  50.273  -9.402  1.00 23.240          C  
ATOM  17699  O   ARG C1167      37.824  50.333  -8.739  1.00 23.320          O  
ATOM  17700  CB  ARG C1167      39.426  48.300 -10.871  1.00 31.590          C  
ATOM  17701  CG  ARG C1167      39.124  47.575 -12.172  1.00 31.590          C  
ATOM  17702  CD  ARG C1167      39.809  46.284 -12.270  1.00 31.590          C  
ATOM  17703  NE  ARG C1167      39.368  45.559 -13.431  1.00 31.590          N  
ATOM  17704  CZ  ARG C1167      39.958  44.496 -13.986  1.00 31.590          C  
ATOM  17705  NH1 ARG C1167      41.094  43.988 -13.535  1.00 31.590          N  
ATOM  17706  NH2 ARG C1167      39.326  43.977 -14.992  1.00 31.590          N  
ATOM  17707  H   ARG C1167      40.444  50.246 -12.207  1.00 27.000          H  
ATOM  17708  HA  ARG C1167      37.830  49.662 -11.170  1.00 27.110          H  
ATOM  17709 1HB  ARG C1167      40.499  48.334 -10.754  1.00 37.910          H  
ATOM  17710 2HB  ARG C1167      39.022  47.710 -10.052  1.00 37.910          H  
ATOM  17711 1HG  ARG C1167      38.053  47.399 -12.254  1.00 37.910          H  
ATOM  17712 2HG  ARG C1167      39.451  48.191 -13.012  1.00 37.910          H  
ATOM  17713 1HD  ARG C1167      40.876  46.455 -12.359  1.00 37.910          H  
ATOM  17714 2HD  ARG C1167      39.600  45.686 -11.386  1.00 37.910          H  
ATOM  17715  HE  ARG C1167      38.467  45.824 -13.857  1.00 37.910          H  
ATOM  17716 1HH1 ARG C1167      41.560  44.405 -12.747  1.00 37.910          H  
ATOM  17717 2HH1 ARG C1167      41.486  43.157 -13.971  1.00 37.910          H  
ATOM  17718 1HH2 ARG C1167      38.437  44.411 -15.249  1.00 37.910          H  
ATOM  17719 2HH2 ARG C1167      39.658  43.135 -15.480  1.00 37.910          H  
ATOM  17720  N   ALA C1168      40.040  50.722  -8.939  1.00 23.750          N  
ATOM  17721  CA  ALA C1168      40.124  51.348  -7.632  1.00 24.430          C  
ATOM  17722  C   ALA C1168      39.289  52.615  -7.610  1.00 24.470          C  
ATOM  17723  O   ALA C1168      38.573  52.869  -6.647  1.00 24.770          O  
ATOM  17724  CB  ALA C1168      41.561  51.679  -7.276  1.00 33.930          C  
ATOM  17725  H   ALA C1168      40.889  50.588  -9.501  1.00 28.500          H  
ATOM  17726  HA  ALA C1168      39.724  50.655  -6.895  1.00 29.320          H  
ATOM  17727 1HB  ALA C1168      41.602  52.128  -6.288  1.00 40.720          H  
ATOM  17728 2HB  ALA C1168      42.154  50.767  -7.285  1.00 40.720          H  
ATOM  17729 3HB  ALA C1168      41.966  52.376  -8.005  1.00 40.720          H  
ATOM  17730  N   ALA C1169      39.314  53.378  -8.706  1.00 24.190          N  
ATOM  17731  CA  ALA C1169      38.580  54.626  -8.797  1.00 24.240          C  
ATOM  17732  C   ALA C1169      37.087  54.366  -8.597  1.00 23.770          C  
ATOM  17733  O   ALA C1169      36.375  55.214  -8.045  1.00 24.020          O  
ATOM  17734  CB  ALA C1169      38.851  55.326 -10.109  1.00 33.920          C  
ATOM  17735  H   ALA C1169      39.923  53.102  -9.473  1.00 29.030          H  
ATOM  17736  HA  ALA C1169      38.937  55.273  -8.005  1.00 29.090          H  
ATOM  17737 1HB  ALA C1169      38.333  56.266 -10.117  1.00 40.700          H  
ATOM  17738 2HB  ALA C1169      39.921  55.500 -10.210  1.00 40.700          H  
ATOM  17739 3HB  ALA C1169      38.510  54.711 -10.922  1.00 40.700          H  
ATOM  17740  N   LEU C1170      36.598  53.211  -9.068  1.00 23.140          N  
ATOM  17741  CA  LEU C1170      35.203  52.878  -8.861  1.00 22.740          C  
ATOM  17742  C   LEU C1170      34.976  52.829  -7.383  1.00 22.840          C  
ATOM  17743  O   LEU C1170      34.105  53.516  -6.855  1.00 22.140          O  
ATOM  17744  CB  LEU C1170      34.833  51.510  -9.473  1.00 32.000          C  
ATOM  17745  CG  LEU C1170      33.315  51.092  -9.448  1.00 32.000          C  
ATOM  17746  CD1 LEU C1170      33.053  50.191 -10.654  1.00 32.000          C  
ATOM  17747  CD2 LEU C1170      32.969  50.318  -8.130  1.00 32.000          C  
ATOM  17748  H   LEU C1170      37.212  52.574  -9.589  1.00 27.770          H  
ATOM  17749  HA  LEU C1170      34.583  53.659  -9.279  1.00 27.290          H  
ATOM  17750 1HB  LEU C1170      35.181  51.459 -10.485  1.00 38.400          H  
ATOM  17751 2HB  LEU C1170      35.368  50.747  -8.919  1.00 38.400          H  
ATOM  17752  HG  LEU C1170      32.682  51.974  -9.525  1.00 38.400          H  
ATOM  17753 1HD1 LEU C1170      32.005  49.890 -10.667  1.00 38.400          H  
ATOM  17754 2HD1 LEU C1170      33.285  50.730 -11.572  1.00 38.400          H  
ATOM  17755 3HD1 LEU C1170      33.682  49.303 -10.587  1.00 38.400          H  
ATOM  17756 1HD2 LEU C1170      31.920  50.021  -8.154  1.00 38.400          H  
ATOM  17757 2HD2 LEU C1170      33.594  49.427  -8.060  1.00 38.400          H  
ATOM  17758 3HD2 LEU C1170      33.129  50.927  -7.254  1.00 38.400          H  
ATOM  17759  N   ALA C1171      35.813  52.060  -6.682  1.00 23.920          N  
ATOM  17760  CA  ALA C1171      35.661  51.938  -5.239  1.00 24.180          C  
ATOM  17761  C   ALA C1171      35.764  53.305  -4.571  1.00 23.930          C  
ATOM  17762  O   ALA C1171      34.999  53.599  -3.644  1.00 23.580          O  
ATOM  17763  CB  ALA C1171      36.717  51.016  -4.669  1.00 33.750          C  
ATOM  17764  H   ALA C1171      36.532  51.529  -7.193  1.00 28.700          H  
ATOM  17765  HA  ALA C1171      34.673  51.525  -5.037  1.00 29.020          H  
ATOM  17766 1HB  ALA C1171      36.567  50.926  -3.597  1.00 40.500          H  
ATOM  17767 2HB  ALA C1171      36.644  50.042  -5.139  1.00 40.500          H  
ATOM  17768 3HB  ALA C1171      37.703  51.430  -4.861  1.00 40.500          H  
ATOM  17769  N   TRP C1172      36.656  54.155  -5.100  1.00 24.100          N  
ATOM  17770  CA  TRP C1172      36.908  55.491  -4.580  1.00 23.930          C  
ATOM  17771  C   TRP C1172      35.708  56.395  -4.720  1.00 22.630          C  
ATOM  17772  O   TRP C1172      35.520  57.290  -3.907  1.00 22.400          O  
ATOM  17773  CB  TRP C1172      38.019  56.231  -5.313  1.00 33.570          C  
ATOM  17774  CG  TRP C1172      39.412  55.778  -5.152  1.00 33.570          C  
ATOM  17775  CD1 TRP C1172      39.912  54.566  -4.794  1.00 33.570          C  
ATOM  17776  CD2 TRP C1172      40.530  56.626  -5.360  1.00 33.570          C  
ATOM  17777  NE1 TRP C1172      41.258  54.594  -4.825  1.00 33.570          N  
ATOM  17778  CE2 TRP C1172      41.660  55.867  -5.169  1.00 33.570          C  
ATOM  17779  CE3 TRP C1172      40.655  57.955  -5.694  1.00 33.570          C  
ATOM  17780  CZ2 TRP C1172      42.924  56.408  -5.318  1.00 33.570          C  
ATOM  17781  CZ3 TRP C1172      41.890  58.486  -5.823  1.00 33.570          C  
ATOM  17782  CH2 TRP C1172      43.004  57.745  -5.646  1.00 33.570          C  
ATOM  17783  H   TRP C1172      37.233  53.808  -5.869  1.00 28.920          H  
ATOM  17784  HA  TRP C1172      37.174  55.409  -3.536  1.00 28.720          H  
ATOM  17785 1HB  TRP C1172      37.801  56.203  -6.352  1.00 40.280          H  
ATOM  17786 2HB  TRP C1172      37.981  57.261  -5.060  1.00 40.280          H  
ATOM  17787  HD1 TRP C1172      39.324  53.690  -4.541  1.00 40.280          H  
ATOM  17788  HE1 TRP C1172      41.848  53.778  -4.604  1.00 40.280          H  
ATOM  17789  HE3 TRP C1172      39.784  58.573  -5.838  1.00 40.280          H  
ATOM  17790  HZ2 TRP C1172      43.817  55.845  -5.187  1.00 40.280          H  
ATOM  17791  HZ3 TRP C1172      41.947  59.511  -6.074  1.00 40.280          H  
ATOM  17792  HH2 TRP C1172      43.977  58.211  -5.762  1.00 40.280          H  
ATOM  17793  N   SER C1173      34.825  56.154  -5.692  1.00 21.800          N  
ATOM  17794  CA  SER C1173      33.683  57.045  -5.853  1.00 20.560          C  
ATOM  17795  C   SER C1173      32.831  57.027  -4.571  1.00 20.240          C  
ATOM  17796  O   SER C1173      32.136  57.998  -4.231  1.00 19.580          O  
ATOM  17797  CB  SER C1173      32.866  56.598  -7.056  1.00 29.280          C  
ATOM  17798  OG  SER C1173      32.166  55.414  -6.797  1.00 29.280          O  
ATOM  17799  H   SER C1173      34.972  55.403  -6.379  1.00 26.160          H  
ATOM  17800  HA  SER C1173      34.051  58.057  -6.024  1.00 24.670          H  
ATOM  17801 1HB  SER C1173      32.194  57.356  -7.364  1.00 35.140          H  
ATOM  17802 2HB  SER C1173      33.546  56.426  -7.891  1.00 35.140          H  
ATOM  17803  HG  SER C1173      32.828  54.688  -6.865  1.00 35.140          H  
ATOM  17804  N   VAL C1174      32.954  55.945  -3.807  1.00 20.830          N  
ATOM  17805  CA  VAL C1174      32.262  55.805  -2.564  1.00 20.750          C  
ATOM  17806  C   VAL C1174      33.243  56.057  -1.422  1.00 21.290          C  
ATOM  17807  O   VAL C1174      32.895  56.768  -0.485  1.00 21.020          O  
ATOM  17808  CB  VAL C1174      31.607  54.437  -2.473  1.00 29.080          C  
ATOM  17809  CG1 VAL C1174      30.985  54.254  -1.157  1.00 29.080          C  
ATOM  17810  CG2 VAL C1174      30.539  54.326  -3.566  1.00 29.080          C  
ATOM  17811  H   VAL C1174      33.572  55.184  -4.097  1.00 25.000          H  
ATOM  17812  HA  VAL C1174      31.475  56.557  -2.517  1.00 24.900          H  
ATOM  17813  HB  VAL C1174      32.369  53.673  -2.596  1.00 34.900          H  
ATOM  17814 1HG1 VAL C1174      30.545  53.264  -1.124  1.00 34.900          H  
ATOM  17815 2HG1 VAL C1174      31.715  54.343  -0.398  1.00 34.900          H  
ATOM  17816 3HG1 VAL C1174      30.234  54.993  -1.004  1.00 34.900          H  
ATOM  17817 1HG2 VAL C1174      30.060  53.357  -3.518  1.00 34.900          H  
ATOM  17818 2HG2 VAL C1174      29.791  55.106  -3.426  1.00 34.900          H  
ATOM  17819 3HG2 VAL C1174      31.002  54.451  -4.542  1.00 34.900          H  
ATOM  17820  N   GLN C1175      34.442  55.451  -1.458  1.00 22.130          N  
ATOM  17821  CA  GLN C1175      35.392  55.636  -0.355  1.00 22.750          C  
ATOM  17822  C   GLN C1175      35.845  57.083  -0.137  1.00 22.110          C  
ATOM  17823  O   GLN C1175      35.950  57.507   1.022  1.00 22.210          O  
ATOM  17824  CB  GLN C1175      36.637  54.760  -0.499  1.00 31.600          C  
ATOM  17825  CG  GLN C1175      37.584  54.900   0.697  1.00 31.600          C  
ATOM  17826  CD  GLN C1175      38.739  53.943   0.697  1.00 31.600          C  
ATOM  17827  OE1 GLN C1175      39.004  53.214  -0.261  1.00 31.600          O  
ATOM  17828  NE2 GLN C1175      39.446  53.944   1.806  1.00 31.600          N  
ATOM  17829  H   GLN C1175      34.679  54.840  -2.242  1.00 26.560          H  
ATOM  17830  HA  GLN C1175      34.890  55.321   0.557  1.00 27.300          H  
ATOM  17831 1HB  GLN C1175      36.348  53.719  -0.622  1.00 37.920          H  
ATOM  17832 2HB  GLN C1175      37.189  55.051  -1.374  1.00 37.920          H  
ATOM  17833 1HG  GLN C1175      38.011  55.901   0.690  1.00 37.920          H  
ATOM  17834 2HG  GLN C1175      37.013  54.749   1.616  1.00 37.920          H  
ATOM  17835 1HE2 GLN C1175      40.236  53.334   1.902  1.00 37.920          H  
ATOM  17836 2HE2 GLN C1175      39.170  54.561   2.548  1.00 37.920          H  
ATOM  17837  N   THR C1176      36.110  57.849  -1.213  1.00 21.500          N  
ATOM  17838  CA  THR C1176      36.546  59.221  -1.021  1.00 20.940          C  
ATOM  17839  C   THR C1176      35.409  59.982  -0.440  1.00 20.000          C  
ATOM  17840  O   THR C1176      35.597  60.831   0.419  1.00 19.430          O  
ATOM  17841  CB  THR C1176      36.969  59.922  -2.326  1.00 29.540          C  
ATOM  17842  OG1 THR C1176      35.869  59.904  -3.227  1.00 29.540          O  
ATOM  17843  CG2 THR C1176      38.169  59.228  -2.941  1.00 29.540          C  
ATOM  17844  H   THR C1176      36.001  57.508  -2.167  1.00 25.800          H  
ATOM  17845  HA  THR C1176      37.355  59.237  -0.328  1.00 25.130          H  
ATOM  17846  HB  THR C1176      37.213  60.958  -2.118  1.00 35.450          H  
ATOM  17847  HG1 THR C1176      36.025  60.523  -3.944  1.00 35.450          H  
ATOM  17848 1HG2 THR C1176      38.455  59.724  -3.872  1.00 35.450          H  
ATOM  17849 2HG2 THR C1176      38.985  59.269  -2.258  1.00 35.450          H  
ATOM  17850 3HG2 THR C1176      37.923  58.207  -3.128  1.00 35.450          H  
ATOM  17851  N   ALA C1177      34.207  59.672  -0.891  1.00 19.950          N  
ATOM  17852  CA  ALA C1177      33.021  60.313  -0.381  1.00 19.210          C  
ATOM  17853  C   ALA C1177      32.826  59.981   1.092  1.00 19.560          C  
ATOM  17854  O   ALA C1177      32.502  60.854   1.900  1.00 18.960          O  
ATOM  17855  CB  ALA C1177      31.824  59.864  -1.173  1.00 27.190          C  
ATOM  17856  H   ALA C1177      34.147  58.983  -1.635  1.00 23.940          H  
ATOM  17857  HA  ALA C1177      33.139  61.389  -0.482  1.00 23.050          H  
ATOM  17858 1HB  ALA C1177      30.962  60.350  -0.797  1.00 32.630          H  
ATOM  17859 2HB  ALA C1177      31.963  60.097  -2.211  1.00 32.630          H  
ATOM  17860 3HB  ALA C1177      31.705  58.795  -1.074  1.00 32.630          H  
ATOM  17861  N   ALA C1178      33.070  58.718   1.454  1.00 20.600          N  
ATOM  17862  CA  ALA C1178      32.860  58.255   2.816  1.00 21.120          C  
ATOM  17863  C   ALA C1178      33.658  59.031   3.809  1.00 20.540          C  
ATOM  17864  O   ALA C1178      33.126  59.417   4.858  1.00 20.400          O  
ATOM  17865  CB  ALA C1178      33.259  56.777   2.926  1.00 29.360          C  
ATOM  17866  H   ALA C1178      33.312  58.040   0.730  1.00 24.720          H  
ATOM  17867  HA  ALA C1178      31.826  58.399   3.065  1.00 25.340          H  
ATOM  17868 1HB  ALA C1178      33.090  56.418   3.920  1.00 35.230          H  
ATOM  17869 2HB  ALA C1178      32.692  56.177   2.228  1.00 35.230          H  
ATOM  17870 3HB  ALA C1178      34.309  56.669   2.692  1.00 35.230          H  
ATOM  17871  N   LEU C1179      34.898  59.306   3.445  1.00 20.230          N  
ATOM  17872  CA  LEU C1179      35.840  60.015   4.279  1.00 19.750          C  
ATOM  17873  C   LEU C1179      35.701  61.542   4.141  1.00 18.560          C  
ATOM  17874  O   LEU C1179      35.683  62.260   5.153  1.00 18.240          O  
ATOM  17875  CB  LEU C1179      37.215  59.471   3.879  1.00 27.840          C  
ATOM  17876  CG  LEU C1179      37.425  57.907   4.199  1.00 27.840          C  
ATOM  17877  CD1 LEU C1179      38.662  57.371   3.543  1.00 27.840          C  
ATOM  17878  CD2 LEU C1179      37.577  57.709   5.680  1.00 27.840          C  
ATOM  17879  H   LEU C1179      35.221  58.904   2.556  1.00 24.280          H  
ATOM  17880  HA  LEU C1179      35.631  59.768   5.312  1.00 23.700          H  
ATOM  17881 1HB  LEU C1179      37.307  59.604   2.816  1.00 33.410          H  
ATOM  17882 2HB  LEU C1179      37.990  60.042   4.377  1.00 33.410          H  
ATOM  17883  HG  LEU C1179      36.567  57.348   3.832  1.00 33.410          H  
ATOM  17884 1HD1 LEU C1179      38.763  56.322   3.789  1.00 33.410          H  
ATOM  17885 2HD1 LEU C1179      38.578  57.473   2.480  1.00 33.410          H  
ATOM  17886 3HD1 LEU C1179      39.525  57.904   3.903  1.00 33.410          H  
ATOM  17887 1HD2 LEU C1179      37.708  56.655   5.895  1.00 33.410          H  
ATOM  17888 2HD2 LEU C1179      38.446  58.261   6.038  1.00 33.410          H  
ATOM  17889 3HD2 LEU C1179      36.715  58.061   6.173  1.00 33.410          H  
ATOM  17890  N   ALA C1180      35.497  62.028   2.902  1.00 17.940          N  
ATOM  17891  CA  ALA C1180      35.349  63.449   2.554  1.00 16.830          C  
ATOM  17892  C   ALA C1180      34.156  64.047   3.286  1.00 16.900          C  
ATOM  17893  O   ALA C1180      34.177  65.221   3.666  1.00 16.230          O  
ATOM  17894  CB  ALA C1180      35.200  63.620   1.051  1.00 24.010          C  
ATOM  17895  H   ALA C1180      35.493  61.389   2.114  1.00 21.530          H  
ATOM  17896  HA  ALA C1180      36.248  63.976   2.875  1.00 20.200          H  
ATOM  17897 1HB  ALA C1180      35.116  64.653   0.796  1.00 28.810          H  
ATOM  17898 2HB  ALA C1180      36.075  63.207   0.558  1.00 28.810          H  
ATOM  17899 3HB  ALA C1180      34.312  63.095   0.720  1.00 28.810          H  
ATOM  17900  N   ARG C1181      33.152  63.222   3.557  1.00 17.840          N  
ATOM  17901  CA  ARG C1181      31.953  63.581   4.297  1.00 18.170          C  
ATOM  17902  C   ARG C1181      32.265  64.457   5.535  1.00 18.340          C  
ATOM  17903  O   ARG C1181      31.491  65.366   5.884  1.00 18.010          O  
ATOM  17904  CB  ARG C1181      31.288  62.303   4.793  1.00 25.310          C  
ATOM  17905  CG  ARG C1181      29.962  62.481   5.447  1.00 25.310          C  
ATOM  17906  CD  ARG C1181      29.434  61.251   5.988  1.00 25.310          C  
ATOM  17907  NE  ARG C1181      28.125  61.449   6.602  1.00 25.310          N  
ATOM  17908  CZ  ARG C1181      27.903  61.923   7.837  1.00 25.310          C  
ATOM  17909  NH1 ARG C1181      28.888  62.298   8.635  1.00 25.310          N  
ATOM  17910  NH2 ARG C1181      26.654  62.002   8.233  1.00 25.310          N  
ATOM  17911  H   ARG C1181      33.161  62.289   3.130  1.00 21.410          H  
ATOM  17912  HA  ARG C1181      31.277  64.117   3.625  1.00 21.800          H  
ATOM  17913 1HB  ARG C1181      31.171  61.615   3.968  1.00 30.370          H  
ATOM  17914 2HB  ARG C1181      31.948  61.816   5.515  1.00 30.370          H  
ATOM  17915 1HG  ARG C1181      30.026  63.214   6.244  1.00 30.370          H  
ATOM  17916 2HG  ARG C1181      29.261  62.796   4.677  1.00 30.370          H  
ATOM  17917 1HD  ARG C1181      29.320  60.558   5.182  1.00 30.370          H  
ATOM  17918 2HD  ARG C1181      30.112  60.830   6.730  1.00 30.370          H  
ATOM  17919  HE  ARG C1181      27.273  61.169   6.079  1.00 30.370          H  
ATOM  17920 1HH1 ARG C1181      29.856  62.229   8.340  1.00 30.370          H  
ATOM  17921 2HH1 ARG C1181      28.688  62.644   9.559  1.00 30.370          H  
ATOM  17922 1HH2 ARG C1181      25.922  61.671   7.577  1.00 30.370          H  
ATOM  17923 2HH2 ARG C1181      26.419  62.345   9.148  1.00 30.370          H  
ATOM  17924  N   GLU C1182      33.394  64.182   6.221  1.00 18.900          N  
ATOM  17925  CA  GLU C1182      33.750  64.877   7.465  1.00 19.150          C  
ATOM  17926  C   GLU C1182      34.396  66.257   7.242  1.00 18.050          C  
ATOM  17927  O   GLU C1182      34.611  67.015   8.189  1.00 18.090          O  
ATOM  17928  CB  GLU C1182      34.709  63.999   8.276  1.00 26.710          C  
ATOM  17929  CG  GLU C1182      34.119  62.658   8.776  1.00 26.710          C  
ATOM  17930  CD  GLU C1182      33.041  62.828   9.829  1.00 26.710          C  
ATOM  17931  OE1 GLU C1182      33.169  63.723  10.624  1.00 26.710          O  
ATOM  17932  OE2 GLU C1182      32.102  62.058   9.851  1.00 26.710          O  
ATOM  17933  H   GLU C1182      34.031  63.448   5.884  1.00 22.680          H  
ATOM  17934  HA  GLU C1182      32.838  65.021   8.045  1.00 22.980          H  
ATOM  17935 1HB  GLU C1182      35.582  63.764   7.660  1.00 32.050          H  
ATOM  17936 2HB  GLU C1182      35.066  64.555   9.143  1.00 32.050          H  
ATOM  17937 1HG  GLU C1182      33.696  62.124   7.923  1.00 32.050          H  
ATOM  17938 2HG  GLU C1182      34.926  62.049   9.183  1.00 32.050          H  
ATOM  17939  N   HIS C1183      34.684  66.582   5.985  1.00 17.130          N  
ATOM  17940  CA  HIS C1183      35.280  67.851   5.580  1.00 16.080          C  
ATOM  17941  C   HIS C1183      34.321  68.663   4.689  1.00 15.220          C  
ATOM  17942  O   HIS C1183      34.452  69.884   4.569  1.00 14.490          O  
ATOM  17943  CB  HIS C1183      36.579  67.604   4.799  1.00 22.930          C  
ATOM  17944  CG  HIS C1183      37.691  66.934   5.568  1.00 22.930          C  
ATOM  17945  ND1 HIS C1183      38.447  67.593   6.515  1.00 22.930          N  
ATOM  17946  CD2 HIS C1183      38.171  65.670   5.512  1.00 22.930          C  
ATOM  17947  CE1 HIS C1183      39.353  66.764   7.009  1.00 22.930          C  
ATOM  17948  NE2 HIS C1183      39.216  65.583   6.419  1.00 22.930          N  
ATOM  17949  H   HIS C1183      34.489  65.900   5.268  1.00 20.560          H  
ATOM  17950  HA  HIS C1183      35.511  68.447   6.459  1.00 19.300          H  
ATOM  17951 1HB  HIS C1183      36.353  66.971   3.940  1.00 27.520          H  
ATOM  17952 2HB  HIS C1183      36.954  68.548   4.405  1.00 27.520          H  
ATOM  17953  HD1 HIS C1183      38.393  68.570   6.738  1.00 27.520          H  
ATOM  17954  HD2 HIS C1183      37.881  64.810   4.910  1.00 27.520          H  
ATOM  17955  HE1 HIS C1183      40.049  67.104   7.777  1.00 27.520          H  
ATOM  17956  N   ASN C1184      33.325  67.984   4.102  1.00 15.420          N  
ATOM  17957  CA  ASN C1184      32.400  68.573   3.132  1.00 14.810          C  
ATOM  17958  C   ASN C1184      30.956  68.690   3.609  1.00 14.000          C  
ATOM  17959  O   ASN C1184      30.013  68.535   2.831  1.00 13.270          O  
ATOM  17960  CB  ASN C1184      32.469  67.784   1.849  1.00 20.980          C  
ATOM  17961  CG  ASN C1184      33.799  67.932   1.214  1.00 20.980          C  
ATOM  17962  OD1 ASN C1184      34.089  68.842   0.407  1.00 20.980          O  
ATOM  17963  ND2 ASN C1184      34.655  67.054   1.626  1.00 20.980          N  
ATOM  17964  H   ASN C1184      33.282  66.976   4.243  1.00 18.500          H  
ATOM  17965  HA  ASN C1184      32.741  69.588   2.921  1.00 17.770          H  
ATOM  17966 1HB  ASN C1184      32.287  66.726   2.059  1.00 25.170          H  
ATOM  17967 2HB  ASN C1184      31.700  68.123   1.155  1.00 25.170          H  
ATOM  17968 1HD2 ASN C1184      35.629  67.035   1.311  1.00 25.170          H  
ATOM  17969 2HD2 ASN C1184      34.351  66.380   2.317  1.00 25.170          H  
ATOM  17970  N   ASN C1185      30.765  68.937   4.899  1.00 14.240          N  
ATOM  17971  CA  ASN C1185      29.432  69.162   5.460  1.00 13.670          C  
ATOM  17972  C   ASN C1185      28.410  68.067   5.156  1.00 13.770          C  
ATOM  17973  O   ASN C1185      27.252  68.364   4.820  1.00 13.600          O  
ATOM  17974  CB  ASN C1185      28.905  70.508   5.002  1.00 19.370          C  
ATOM  17975  CG  ASN C1185      29.761  71.640   5.482  1.00 19.370          C  
ATOM  17976  OD1 ASN C1185      30.245  71.641   6.623  1.00 19.370          O  
ATOM  17977  ND2 ASN C1185      29.961  72.616   4.632  1.00 19.370          N  
ATOM  17978  H   ASN C1185      31.572  69.018   5.506  1.00 17.090          H  
ATOM  17979  HA  ASN C1185      29.535  69.193   6.545  1.00 16.400          H  
ATOM  17980 1HB  ASN C1185      28.842  70.539   3.914  1.00 23.240          H  
ATOM  17981 2HB  ASN C1185      27.897  70.648   5.387  1.00 23.240          H  
ATOM  17982 1HD2 ASN C1185      30.523  73.402   4.895  1.00 23.240          H  
ATOM  17983 2HD2 ASN C1185      29.552  72.576   3.720  1.00 23.240          H  
ATOM  17984  N   ALA C1186      28.845  66.812   5.288  1.00 14.180          N  
ATOM  17985  CA  ALA C1186      28.052  65.613   5.095  1.00 14.380          C  
ATOM  17986  C   ALA C1186      27.505  65.426   3.690  1.00 14.230          C  
ATOM  17987  O   ALA C1186      26.533  64.694   3.503  1.00 13.930          O  
ATOM  17988  CB  ALA C1186      26.893  65.582   6.079  1.00 20.050          C  
ATOM  17989  H   ALA C1186      29.819  66.636   5.547  1.00 17.020          H  
ATOM  17990  HA  ALA C1186      28.699  64.790   5.311  1.00 17.260          H  
ATOM  17991 1HB  ALA C1186      26.354  64.642   5.965  1.00 24.060          H  
ATOM  17992 2HB  ALA C1186      27.280  65.658   7.092  1.00 24.060          H  
ATOM  17993 3HB  ALA C1186      26.214  66.408   5.888  1.00 24.060          H  
ATOM  17994  N   GLN C1187      28.134  66.014   2.685  1.00 14.550          N  
ATOM  17995  CA  GLN C1187      27.696  65.717   1.340  1.00 14.550          C  
ATOM  17996  C   GLN C1187      28.594  64.601   0.850  1.00 14.000          C  
ATOM  17997  O   GLN C1187      29.759  64.537   1.249  1.00 14.040          O  
ATOM  17998  CB  GLN C1187      27.786  66.952   0.458  1.00 20.370          C  
ATOM  17999  CG  GLN C1187      27.012  68.115   1.037  1.00 20.370          C  
ATOM  18000  CD  GLN C1187      25.564  67.802   1.245  1.00 20.370          C  
ATOM  18001  OE1 GLN C1187      24.829  67.471   0.306  1.00 20.370          O  
ATOM  18002  NE2 GLN C1187      25.140  67.881   2.505  1.00 20.370          N  
ATOM  18003  H   GLN C1187      28.889  66.687   2.851  1.00 17.460          H  
ATOM  18004  HA  GLN C1187      26.669  65.353   1.350  1.00 17.460          H  
ATOM  18005 1HB  GLN C1187      28.829  67.259   0.367  1.00 24.440          H  
ATOM  18006 2HB  GLN C1187      27.409  66.730  -0.538  1.00 24.440          H  
ATOM  18007 1HG  GLN C1187      27.443  68.380   2.006  1.00 24.440          H  
ATOM  18008 2HG  GLN C1187      27.086  68.960   0.357  1.00 24.440          H  
ATOM  18009 1HE2 GLN C1187      24.189  67.676   2.736  1.00 24.440          H  
ATOM  18010 2HE2 GLN C1187      25.810  68.139   3.250  1.00 24.440          H  
ATOM  18011  N   LEU C1188      28.078  63.734  -0.014  1.00 13.600          N  
ATOM  18012  CA  LEU C1188      28.875  62.639  -0.553  1.00 13.240          C  
ATOM  18013  C   LEU C1188      29.131  62.862  -2.062  1.00 11.820          C  
ATOM  18014  O   LEU C1188      28.269  63.390  -2.763  1.00 11.370          O  
ATOM  18015  CB  LEU C1188      28.173  61.311  -0.306  1.00 18.680          C  
ATOM  18016  CG  LEU C1188      28.016  60.687   1.174  1.00 18.680          C  
ATOM  18017  CD1 LEU C1188      29.336  60.667   1.874  1.00 18.680          C  
ATOM  18018  CD2 LEU C1188      26.966  61.426   1.996  1.00 18.680          C  
ATOM  18019  H   LEU C1188      27.113  63.837  -0.298  1.00 16.320          H  
ATOM  18020  HA  LEU C1188      29.844  62.633  -0.056  1.00 15.890          H  
ATOM  18021 1HB  LEU C1188      27.208  61.363  -0.735  1.00 22.420          H  
ATOM  18022 2HB  LEU C1188      28.725  60.640  -0.842  1.00 22.420          H  
ATOM  18023  HG  LEU C1188      27.695  59.655   1.071  1.00 22.420          H  
ATOM  18024 1HD1 LEU C1188      29.220  60.212   2.838  1.00 22.420          H  
ATOM  18025 2HD1 LEU C1188      30.037  60.096   1.298  1.00 22.420          H  
ATOM  18026 3HD1 LEU C1188      29.708  61.681   2.004  1.00 22.420          H  
ATOM  18027 1HD2 LEU C1188      26.865  60.945   2.974  1.00 22.420          H  
ATOM  18028 2HD2 LEU C1188      27.245  62.455   2.152  1.00 22.420          H  
ATOM  18029 3HD2 LEU C1188      26.007  61.389   1.485  1.00 22.420          H  
ATOM  18030  N   ILE C1189      30.274  62.385  -2.578  1.00 11.230          N  
ATOM  18031  CA  ILE C1189      30.723  62.678  -3.953  1.00  9.940          C  
ATOM  18032  C   ILE C1189      30.290  61.730  -5.095  1.00  9.400          C  
ATOM  18033  O   ILE C1189      29.535  62.151  -5.969  1.00  8.600          O  
ATOM  18034  CB  ILE C1189      32.259  62.747  -3.901  1.00 14.430          C  
ATOM  18035  CG1 ILE C1189      32.658  63.890  -2.932  1.00 14.430          C  
ATOM  18036  CG2 ILE C1189      32.838  62.999  -5.313  1.00 14.430          C  
ATOM  18037  CD1 ILE C1189      34.085  63.876  -2.523  1.00 14.430          C  
ATOM  18038  H   ILE C1189      30.899  61.883  -1.965  1.00 13.480          H  
ATOM  18039  HA  ILE C1189      30.346  63.674  -4.204  1.00 11.930          H  
ATOM  18040  HB  ILE C1189      32.665  61.821  -3.515  1.00 17.320          H  
ATOM  18041 1HG1 ILE C1189      32.446  64.848  -3.410  1.00 17.320          H  
ATOM  18042 2HG1 ILE C1189      32.067  63.823  -2.025  1.00 17.320          H  
ATOM  18043 1HG2 ILE C1189      33.917  63.055  -5.272  1.00 17.320          H  
ATOM  18044 2HG2 ILE C1189      32.570  62.195  -5.993  1.00 17.320          H  
ATOM  18045 3HG2 ILE C1189      32.443  63.938  -5.704  1.00 17.320          H  
ATOM  18046 1HD1 ILE C1189      34.258  64.703  -1.841  1.00 17.320          H  
ATOM  18047 2HD1 ILE C1189      34.319  62.938  -2.016  1.00 17.320          H  
ATOM  18048 3HD1 ILE C1189      34.720  63.980  -3.385  1.00 17.320          H  
ATOM  18049  N   GLY C1190      30.662  60.428  -5.070  1.00 10.050          N  
ATOM  18050  CA  GLY C1190      30.297  59.475  -6.140  1.00  9.840          C  
ATOM  18051  C   GLY C1190      28.979  58.807  -5.816  1.00 10.440          C  
ATOM  18052  O   GLY C1190      28.641  57.712  -6.272  1.00 10.270          O  
ATOM  18053  H   GLY C1190      31.273  60.035  -4.354  1.00 12.060          H  
ATOM  18054 1HA  GLY C1190      30.228  59.994  -7.094  1.00 11.810          H  
ATOM  18055 2HA  GLY C1190      31.065  58.736  -6.238  1.00 11.810          H  
ATOM  18056  N   ILE C1191      28.311  59.461  -4.908  1.00 11.310          N  
ATOM  18057  CA  ILE C1191      27.045  59.151  -4.337  1.00 12.080          C  
ATOM  18058  C   ILE C1191      26.130  60.273  -4.851  1.00 11.990          C  
ATOM  18059  O   ILE C1191      25.219  60.021  -5.644  1.00 12.490          O  
ATOM  18060  CB  ILE C1191      27.246  59.094  -2.824  1.00 16.600          C  
ATOM  18061  CG1 ILE C1191      28.295  57.950  -2.536  1.00 16.600          C  
ATOM  18062  CG2 ILE C1191      25.964  58.861  -2.031  1.00 16.600          C  
ATOM  18063  CD1 ILE C1191      28.808  57.831  -1.123  1.00 16.600          C  
ATOM  18064  H   ILE C1191      28.742  60.322  -4.629  1.00 13.570          H  
ATOM  18065  HA  ILE C1191      26.697  58.188  -4.705  1.00 14.500          H  
ATOM  18066  HB  ILE C1191      27.678  60.008  -2.564  1.00 19.920          H  
ATOM  18067 1HG1 ILE C1191      27.829  57.020  -2.821  1.00 19.920          H  
ATOM  18068 2HG1 ILE C1191      29.172  58.089  -3.160  1.00 19.920          H  
ATOM  18069 1HG2 ILE C1191      26.172  58.862  -0.980  1.00 19.920          H  
ATOM  18070 2HG2 ILE C1191      25.253  59.641  -2.239  1.00 19.920          H  
ATOM  18071 3HG2 ILE C1191      25.545  57.901  -2.304  1.00 19.920          H  
ATOM  18072 1HD1 ILE C1191      29.492  57.013  -1.077  1.00 19.920          H  
ATOM  18073 2HD1 ILE C1191      29.316  58.686  -0.826  1.00 19.920          H  
ATOM  18074 3HD1 ILE C1191      28.000  57.657  -0.441  1.00 19.920          H  
ATOM  18075  N   GLY C1192      26.432  61.548  -4.523  1.00 11.380          N  
ATOM  18076  CA  GLY C1192      25.635  62.657  -5.034  1.00 11.340          C  
ATOM  18077  C   GLY C1192      25.639  62.717  -6.565  1.00 10.990          C  
ATOM  18078  O   GLY C1192      24.643  63.088  -7.178  1.00 10.540          O  
ATOM  18079  H   GLY C1192      27.179  61.813  -3.883  1.00 13.660          H  
ATOM  18080 1HA  GLY C1192      24.608  62.562  -4.682  1.00 13.610          H  
ATOM  18081 2HA  GLY C1192      26.030  63.589  -4.628  1.00 13.610          H  
ATOM  18082  N   GLY C1193      26.756  62.323  -7.191  1.00 11.350          N  
ATOM  18083  CA  GLY C1193      26.879  62.317  -8.645  1.00 11.250          C  
ATOM  18084  C   GLY C1193      26.375  61.018  -9.293  1.00 10.940          C  
ATOM  18085  O   GLY C1193      26.525  60.826 -10.513  1.00 10.580          O  
ATOM  18086  H   GLY C1193      27.581  62.078  -6.638  1.00 13.620          H  
ATOM  18087 1HA  GLY C1193      26.329  63.165  -9.052  1.00 13.500          H  
ATOM  18088 2HA  GLY C1193      27.926  62.467  -8.905  1.00 13.500          H  
ATOM  18089  N   ARG C1194      25.845  60.106  -8.477  1.00 11.170          N  
ATOM  18090  CA  ARG C1194      25.373  58.826  -8.953  1.00 11.000          C  
ATOM  18091  C   ARG C1194      23.861  58.794  -9.132  1.00 11.070          C  
ATOM  18092  O   ARG C1194      23.376  58.489 -10.215  1.00 11.100          O  
ATOM  18093  CB  ARG C1194      25.840  57.758  -7.989  1.00 15.470          C  
ATOM  18094  CG  ARG C1194      25.521  56.356  -8.303  1.00 15.470          C  
ATOM  18095  CD  ARG C1194      26.154  55.458  -7.316  1.00 15.470          C  
ATOM  18096  NE  ARG C1194      27.602  55.427  -7.458  1.00 15.470          N  
ATOM  18097  CZ  ARG C1194      28.279  54.623  -8.318  1.00 15.470          C  
ATOM  18098  NH1 ARG C1194      27.619  53.783  -9.109  1.00 15.470          N  
ATOM  18099  NH2 ARG C1194      29.604  54.658  -8.380  1.00 15.470          N  
ATOM  18100  H   ARG C1194      25.730  60.321  -7.486  1.00 13.400          H  
ATOM  18101  HA  ARG C1194      25.833  58.633  -9.915  1.00 13.200          H  
ATOM  18102 1HB  ARG C1194      26.898  57.830  -7.907  1.00 18.560          H  
ATOM  18103 2HB  ARG C1194      25.432  57.958  -7.009  1.00 18.560          H  
ATOM  18104 1HG  ARG C1194      24.477  56.234  -8.210  1.00 18.560          H  
ATOM  18105 2HG  ARG C1194      25.844  56.107  -9.309  1.00 18.560          H  
ATOM  18106 1HD  ARG C1194      25.927  55.821  -6.311  1.00 18.560          H  
ATOM  18107 2HD  ARG C1194      25.776  54.458  -7.419  1.00 18.560          H  
ATOM  18108  HE  ARG C1194      28.142  56.099  -6.889  1.00 18.560          H  
ATOM  18109 1HH1 ARG C1194      26.613  53.739  -9.082  1.00 18.560          H  
ATOM  18110 2HH1 ARG C1194      28.126  53.186  -9.747  1.00 18.560          H  
ATOM  18111 1HH2 ARG C1194      30.158  55.270  -7.771  1.00 18.560          H  
ATOM  18112 2HH2 ARG C1194      30.086  54.050  -9.018  1.00 18.560          H  
ATOM  18113  N   MET C1195      23.115  59.083  -8.070  1.00 11.150          N  
ATOM  18114  CA  MET C1195      21.642  59.046  -8.141  1.00 11.270          C  
ATOM  18115  C   MET C1195      21.042  60.436  -8.087  1.00 11.370          C  
ATOM  18116  O   MET C1195      21.712  61.408  -7.770  1.00 11.410          O  
ATOM  18117  CB  MET C1195      20.989  58.196  -7.055  1.00 15.730          C  
ATOM  18118  CG  MET C1195      21.306  56.706  -7.049  1.00 15.730          C  
ATOM  18119  SD  MET C1195      20.679  55.815  -8.434  1.00 15.730          S  
ATOM  18120  CE  MET C1195      22.142  55.481  -9.416  1.00 15.730          C  
ATOM  18121  H   MET C1195      23.600  59.353  -7.208  1.00 13.380          H  
ATOM  18122  HA  MET C1195      21.356  58.620  -9.103  1.00 13.520          H  
ATOM  18123 1HB  MET C1195      21.196  58.619  -6.087  1.00 18.880          H  
ATOM  18124 2HB  MET C1195      19.911  58.254  -7.169  1.00 18.880          H  
ATOM  18125 1HG  MET C1195      22.380  56.568  -7.010  1.00 18.880          H  
ATOM  18126 2HG  MET C1195      20.863  56.261  -6.172  1.00 18.880          H  
ATOM  18127 1HE  MET C1195      21.895  54.937 -10.292  1.00 18.880          H  
ATOM  18128 2HE  MET C1195      22.596  56.380  -9.706  1.00 18.880          H  
ATOM  18129 3HE  MET C1195      22.834  54.891  -8.843  1.00 18.880          H  
ATOM  18130  N   HIS C1196      19.742  60.530  -8.359  1.00 11.570          N  
ATOM  18131  CA  HIS C1196      19.029  61.806  -8.275  1.00 11.850          C  
ATOM  18132  C   HIS C1196      19.199  62.458  -6.889  1.00 12.560          C  
ATOM  18133  O   HIS C1196      19.365  63.677  -6.792  1.00 12.880          O  
ATOM  18134  CB  HIS C1196      17.543  61.607  -8.618  1.00 16.480          C  
ATOM  18135  CG  HIS C1196      16.727  62.873  -8.655  1.00 16.480          C  
ATOM  18136  ND1 HIS C1196      16.913  63.849  -9.616  1.00 16.480          N  
ATOM  18137  CD2 HIS C1196      15.701  63.300  -7.883  1.00 16.480          C  
ATOM  18138  CE1 HIS C1196      16.047  64.825  -9.414  1.00 16.480          C  
ATOM  18139  NE2 HIS C1196      15.301  64.514  -8.374  1.00 16.480          N  
ATOM  18140  H   HIS C1196      19.238  59.699  -8.635  1.00 13.880          H  
ATOM  18141  HA  HIS C1196      19.445  62.498  -9.007  1.00 14.220          H  
ATOM  18142 1HB  HIS C1196      17.456  61.119  -9.590  1.00 19.770          H  
ATOM  18143 2HB  HIS C1196      17.092  60.943  -7.881  1.00 19.770          H  
ATOM  18144  HD1 HIS C1196      17.748  63.975 -10.152  1.00 19.770          H  
ATOM  18145  HD2 HIS C1196      15.188  62.871  -7.025  1.00 19.770          H  
ATOM  18146  HE1 HIS C1196      16.034  65.698 -10.066  1.00 19.770          H  
ATOM  18147  N   THR C1197      19.116  61.655  -5.817  1.00 12.930          N  
ATOM  18148  CA  THR C1197      19.276  62.165  -4.454  1.00 13.760          C  
ATOM  18149  C   THR C1197      20.297  61.324  -3.692  1.00 14.250          C  
ATOM  18150  O   THR C1197      20.504  60.144  -4.015  1.00 14.800          O  
ATOM  18151  CB  THR C1197      17.952  62.107  -3.664  1.00 18.930          C  
ATOM  18152  OG1 THR C1197      17.570  60.727  -3.468  1.00 18.930          O  
ATOM  18153  CG2 THR C1197      16.861  62.800  -4.443  1.00 18.930          C  
ATOM  18154  H   THR C1197      18.967  60.669  -5.955  1.00 15.520          H  
ATOM  18155  HA  THR C1197      19.635  63.194  -4.494  1.00 16.510          H  
ATOM  18156  HB  THR C1197      18.083  62.591  -2.696  1.00 22.720          H  
ATOM  18157  HG1 THR C1197      16.817  60.703  -2.858  1.00 22.720          H  
ATOM  18158 1HG2 THR C1197      15.928  62.754  -3.885  1.00 22.720          H  
ATOM  18159 2HG2 THR C1197      17.134  63.841  -4.611  1.00 22.720          H  
ATOM  18160 3HG2 THR C1197      16.734  62.303  -5.386  1.00 22.720          H  
ATOM  18161  N   LEU C1198      20.866  61.890  -2.612  1.00 14.190          N  
ATOM  18162  CA  LEU C1198      21.786  61.121  -1.781  1.00 14.760          C  
ATOM  18163  C   LEU C1198      21.092  59.957  -1.122  1.00 15.050          C  
ATOM  18164  O   LEU C1198      21.625  58.855  -1.085  1.00 15.720          O  
ATOM  18165  CB  LEU C1198      22.411  61.975  -0.657  1.00 20.440          C  
ATOM  18166  CG  LEU C1198      23.442  63.069  -1.039  1.00 20.440          C  
ATOM  18167  CD1 LEU C1198      23.794  63.897   0.212  1.00 20.440          C  
ATOM  18168  CD2 LEU C1198      24.685  62.412  -1.569  1.00 20.440          C  
ATOM  18169  H   LEU C1198      20.651  62.851  -2.380  1.00 17.030          H  
ATOM  18170  HA  LEU C1198      22.566  60.717  -2.417  1.00 17.710          H  
ATOM  18171 1HB  LEU C1198      21.597  62.469  -0.122  1.00 24.520          H  
ATOM  18172 2HB  LEU C1198      22.901  61.298   0.047  1.00 24.520          H  
ATOM  18173  HG  LEU C1198      23.024  63.736  -1.791  1.00 24.520          H  
ATOM  18174 1HD1 LEU C1198      24.523  64.668  -0.049  1.00 24.520          H  
ATOM  18175 2HD1 LEU C1198      22.894  64.376   0.600  1.00 24.520          H  
ATOM  18176 3HD1 LEU C1198      24.217  63.249   0.983  1.00 24.520          H  
ATOM  18177 1HD2 LEU C1198      25.427  63.170  -1.826  1.00 24.520          H  
ATOM  18178 2HD2 LEU C1198      25.071  61.760  -0.803  1.00 24.520          H  
ATOM  18179 3HD2 LEU C1198      24.455  61.838  -2.444  1.00 24.520          H  
ATOM  18180  N   GLU C1199      19.853  60.150  -0.689  1.00 14.670          N  
ATOM  18181  CA  GLU C1199      19.161  59.085   0.013  1.00 15.070          C  
ATOM  18182  C   GLU C1199      19.080  57.818  -0.830  1.00 15.370          C  
ATOM  18183  O   GLU C1199      19.198  56.716  -0.289  1.00 16.090          O  
ATOM  18184  CB  GLU C1199      17.775  59.570   0.437  1.00 20.940          C  
ATOM  18185  CG  GLU C1199      17.812  60.668   1.524  1.00 20.940          C  
ATOM  18186  CD  GLU C1199      18.089  62.056   0.975  1.00 20.940          C  
ATOM  18187  OE1 GLU C1199      18.220  62.177  -0.224  1.00 20.940          O  
ATOM  18188  OE2 GLU C1199      18.183  62.977   1.744  1.00 20.940          O  
ATOM  18189  H   GLU C1199      19.407  61.065  -0.786  1.00 17.600          H  
ATOM  18190  HA  GLU C1199      19.721  58.848   0.913  1.00 18.080          H  
ATOM  18191 1HB  GLU C1199      17.243  59.958  -0.433  1.00 25.130          H  
ATOM  18192 2HB  GLU C1199      17.200  58.729   0.824  1.00 25.130          H  
ATOM  18193 1HG  GLU C1199      16.854  60.680   2.044  1.00 25.130          H  
ATOM  18194 2HG  GLU C1199      18.584  60.413   2.249  1.00 25.130          H  
ATOM  18195  N   GLU C1200      18.919  57.962  -2.148  1.00 14.950          N  
ATOM  18196  CA  GLU C1200      18.887  56.786  -2.999  1.00 15.330          C  
ATOM  18197  C   GLU C1200      20.296  56.275  -3.301  1.00 16.010          C  
ATOM  18198  O   GLU C1200      20.553  55.075  -3.271  1.00 16.710          O  
ATOM  18199  CB  GLU C1200      18.123  57.088  -4.286  1.00 21.310          C  
ATOM  18200  CG  GLU C1200      16.633  57.300  -4.051  1.00 21.310          C  
ATOM  18201  CD  GLU C1200      15.982  56.048  -3.563  1.00 21.310          C  
ATOM  18202  OE1 GLU C1200      16.038  55.077  -4.267  1.00 21.310          O  
ATOM  18203  OE2 GLU C1200      15.477  56.029  -2.468  1.00 21.310          O  
ATOM  18204  H   GLU C1200      18.799  58.896  -2.547  1.00 17.940          H  
ATOM  18205  HA  GLU C1200      18.354  55.998  -2.468  1.00 18.400          H  
ATOM  18206 1HB  GLU C1200      18.526  57.999  -4.738  1.00 25.570          H  
ATOM  18207 2HB  GLU C1200      18.257  56.274  -4.998  1.00 25.570          H  
ATOM  18208 1HG  GLU C1200      16.499  58.085  -3.308  1.00 25.570          H  
ATOM  18209 2HG  GLU C1200      16.162  57.623  -4.978  1.00 25.570          H  
ATOM  18210  N   ALA C1201      21.253  57.170  -3.550  1.00 15.940          N  
ATOM  18211  CA  ALA C1201      22.617  56.729  -3.865  1.00 16.670          C  
ATOM  18212  C   ALA C1201      23.216  55.936  -2.712  1.00 17.370          C  
ATOM  18213  O   ALA C1201      23.917  54.940  -2.913  1.00 18.130          O  
ATOM  18214  CB  ALA C1201      23.483  57.915  -4.201  1.00 23.050          C  
ATOM  18215  H   ALA C1201      21.025  58.171  -3.565  1.00 19.130          H  
ATOM  18216  HA  ALA C1201      22.581  56.062  -4.715  1.00 20.000          H  
ATOM  18217 1HB  ALA C1201      24.472  57.566  -4.447  1.00 27.660          H  
ATOM  18218 2HB  ALA C1201      23.092  58.462  -5.033  1.00 27.660          H  
ATOM  18219 3HB  ALA C1201      23.513  58.569  -3.348  1.00 27.660          H  
ATOM  18220  N   LEU C1202      22.872  56.322  -1.502  1.00 17.180          N  
ATOM  18221  CA  LEU C1202      23.360  55.677  -0.306  1.00 17.890          C  
ATOM  18222  C   LEU C1202      22.927  54.204  -0.216  1.00 18.320          C  
ATOM  18223  O   LEU C1202      23.572  53.420   0.481  1.00 19.250          O  
ATOM  18224  CB  LEU C1202      22.907  56.506   0.895  1.00 24.760          C  
ATOM  18225  CG  LEU C1202      23.611  57.928   1.021  1.00 24.760          C  
ATOM  18226  CD1 LEU C1202      22.894  58.757   2.045  1.00 24.760          C  
ATOM  18227  CD2 LEU C1202      25.024  57.773   1.445  1.00 24.760          C  
ATOM  18228  H   LEU C1202      22.281  57.155  -1.400  1.00 20.620          H  
ATOM  18229  HA  LEU C1202      24.438  55.697  -0.348  1.00 21.470          H  
ATOM  18230 1HB  LEU C1202      21.830  56.675   0.801  1.00 29.710          H  
ATOM  18231 2HB  LEU C1202      23.093  55.945   1.807  1.00 29.710          H  
ATOM  18232  HG  LEU C1202      23.596  58.434   0.076  1.00 29.710          H  
ATOM  18233 1HD1 LEU C1202      23.377  59.732   2.136  1.00 29.710          H  
ATOM  18234 2HD1 LEU C1202      21.867  58.896   1.742  1.00 29.710          H  
ATOM  18235 3HD1 LEU C1202      22.920  58.260   3.011  1.00 29.710          H  
ATOM  18236 1HD2 LEU C1202      25.478  58.754   1.544  1.00 29.710          H  
ATOM  18237 2HD2 LEU C1202      25.012  57.280   2.398  1.00 29.710          H  
ATOM  18238 3HD2 LEU C1202      25.594  57.191   0.737  1.00 29.710          H  
ATOM  18239  N   ARG C1203      21.827  53.821  -0.890  1.00 17.720          N  
ATOM  18240  CA  ARG C1203      21.350  52.441  -0.882  1.00 18.180          C  
ATOM  18241  C   ARG C1203      22.391  51.538  -1.548  1.00 18.850          C  
ATOM  18242  O   ARG C1203      22.546  50.367  -1.197  1.00 19.630          O  
ATOM  18243  CB  ARG C1203      20.024  52.313  -1.629  1.00 25.270          C  
ATOM  18244  CG  ARG C1203      18.797  52.951  -0.947  1.00 25.270          C  
ATOM  18245  CD  ARG C1203      17.568  52.784  -1.797  1.00 25.270          C  
ATOM  18246  NE  ARG C1203      16.367  53.408  -1.223  1.00 25.270          N  
ATOM  18247  CZ  ARG C1203      15.544  52.846  -0.314  1.00 25.270          C  
ATOM  18248  NH1 ARG C1203      15.769  51.630   0.155  1.00 25.270          N  
ATOM  18249  NH2 ARG C1203      14.495  53.532   0.105  1.00 25.270          N  
ATOM  18250  H   ARG C1203      21.343  54.485  -1.500  1.00 21.260          H  
ATOM  18251  HA  ARG C1203      21.211  52.123   0.151  1.00 21.820          H  
ATOM  18252 1HB  ARG C1203      20.118  52.750  -2.614  1.00 30.320          H  
ATOM  18253 2HB  ARG C1203      19.797  51.255  -1.773  1.00 30.320          H  
ATOM  18254 1HG  ARG C1203      18.630  52.485   0.020  1.00 30.320          H  
ATOM  18255 2HG  ARG C1203      18.972  54.022  -0.813  1.00 30.320          H  
ATOM  18256 1HD  ARG C1203      17.750  53.256  -2.768  1.00 30.320          H  
ATOM  18257 2HD  ARG C1203      17.374  51.738  -1.948  1.00 30.320          H  
ATOM  18258  HE  ARG C1203      16.112  54.353  -1.565  1.00 30.320          H  
ATOM  18259 1HH1 ARG C1203      16.565  51.096  -0.169  1.00 30.320          H  
ATOM  18260 2HH1 ARG C1203      15.138  51.224   0.832  1.00 30.320          H  
ATOM  18261 1HH2 ARG C1203      14.330  54.467  -0.264  1.00 30.320          H  
ATOM  18262 2HH2 ARG C1203      13.862  53.136   0.781  1.00 30.320          H  
ATOM  18263  N   ILE C1204      23.081  52.083  -2.554  1.00 18.650          N  
ATOM  18264  CA  ILE C1204      24.108  51.384  -3.305  1.00 19.310          C  
ATOM  18265  C   ILE C1204      25.305  51.230  -2.404  1.00 20.310          C  
ATOM  18266  O   ILE C1204      25.903  50.165  -2.267  1.00 21.160          O  
ATOM  18267  CB  ILE C1204      24.461  52.192  -4.569  1.00 26.770          C  
ATOM  18268  CG1 ILE C1204      23.207  52.184  -5.486  1.00 26.770          C  
ATOM  18269  CG2 ILE C1204      25.750  51.678  -5.233  1.00 26.770          C  
ATOM  18270  CD1 ILE C1204      23.247  53.130  -6.643  1.00 26.770          C  
ATOM  18271  H   ILE C1204      22.932  53.063  -2.803  1.00 22.380          H  
ATOM  18272  HA  ILE C1204      23.747  50.394  -3.586  1.00 23.170          H  
ATOM  18273  HB  ILE C1204      24.631  53.214  -4.304  1.00 32.120          H  
ATOM  18274 1HG1 ILE C1204      23.053  51.190  -5.845  1.00 32.120          H  
ATOM  18275 2HG1 ILE C1204      22.342  52.461  -4.879  1.00 32.120          H  
ATOM  18276 1HG2 ILE C1204      25.981  52.270  -6.108  1.00 32.120          H  
ATOM  18277 2HG2 ILE C1204      26.583  51.752  -4.536  1.00 32.120          H  
ATOM  18278 3HG2 ILE C1204      25.627  50.656  -5.512  1.00 32.120          H  
ATOM  18279 1HD1 ILE C1204      22.308  53.051  -7.196  1.00 32.120          H  
ATOM  18280 2HD1 ILE C1204      23.365  54.150  -6.275  1.00 32.120          H  
ATOM  18281 3HD1 ILE C1204      24.065  52.880  -7.300  1.00 32.120          H  
ATOM  18282  N   VAL C1205      25.632  52.319  -1.751  1.00 20.290          N  
ATOM  18283  CA  VAL C1205      26.791  52.392  -0.891  1.00 21.260          C  
ATOM  18284  C   VAL C1205      26.757  51.366   0.219  1.00 21.720          C  
ATOM  18285  O   VAL C1205      27.778  50.747   0.505  1.00 22.060          O  
ATOM  18286  CB  VAL C1205      26.892  53.771  -0.283  1.00 29.380          C  
ATOM  18287  CG1 VAL C1205      27.962  53.801   0.738  1.00 29.380          C  
ATOM  18288  CG2 VAL C1205      27.124  54.736  -1.360  1.00 29.380          C  
ATOM  18289  H   VAL C1205      25.054  53.147  -1.919  1.00 24.350          H  
ATOM  18290  HA  VAL C1205      27.678  52.217  -1.501  1.00 25.510          H  
ATOM  18291  HB  VAL C1205      25.975  54.019   0.219  1.00 35.250          H  
ATOM  18292 1HG1 VAL C1205      28.010  54.781   1.113  1.00 35.250          H  
ATOM  18293 2HG1 VAL C1205      27.759  53.116   1.542  1.00 35.250          H  
ATOM  18294 3HG1 VAL C1205      28.887  53.541   0.307  1.00 35.250          H  
ATOM  18295 1HG2 VAL C1205      27.167  55.694  -0.924  1.00 35.250          H  
ATOM  18296 2HG2 VAL C1205      28.048  54.504  -1.863  1.00 35.250          H  
ATOM  18297 3HG2 VAL C1205      26.313  54.709  -2.077  1.00 35.250          H  
ATOM  18298  N   LYS C1206      25.600  51.151   0.830  1.00 21.840          N  
ATOM  18299  CA  LYS C1206      25.497  50.193   1.928  1.00 22.330          C  
ATOM  18300  C   LYS C1206      26.002  48.792   1.567  1.00 22.410          C  
ATOM  18301  O   LYS C1206      26.396  48.039   2.460  1.00 22.850          O  
ATOM  18302  CB  LYS C1206      24.072  50.121   2.456  1.00 31.070          C  
ATOM  18303  CG  LYS C1206      23.681  51.386   3.180  1.00 31.070          C  
ATOM  18304  CD  LYS C1206      22.279  51.357   3.730  1.00 31.070          C  
ATOM  18305  CE  LYS C1206      21.900  52.748   4.237  1.00 31.070          C  
ATOM  18306  NZ  LYS C1206      20.567  52.778   4.906  1.00 31.070          N  
ATOM  18307  H   LYS C1206      24.793  51.730   0.567  1.00 26.210          H  
ATOM  18308  HA  LYS C1206      26.123  50.556   2.741  1.00 26.800          H  
ATOM  18309 1HB  LYS C1206      23.381  49.975   1.617  1.00 37.280          H  
ATOM  18310 2HB  LYS C1206      23.968  49.273   3.130  1.00 37.280          H  
ATOM  18311 1HG  LYS C1206      24.366  51.519   4.009  1.00 37.280          H  
ATOM  18312 2HG  LYS C1206      23.790  52.229   2.528  1.00 37.280          H  
ATOM  18313 1HD  LYS C1206      21.581  51.058   2.945  1.00 37.280          H  
ATOM  18314 2HD  LYS C1206      22.216  50.643   4.550  1.00 37.280          H  
ATOM  18315 1HE  LYS C1206      22.652  53.108   4.941  1.00 37.280          H  
ATOM  18316 2HE  LYS C1206      21.870  53.419   3.376  1.00 37.280          H  
ATOM  18317 1HZ  LYS C1206      20.349  53.729   5.232  1.00 37.280          H  
ATOM  18318 2HZ  LYS C1206      19.837  52.464   4.297  1.00 37.280          H  
ATOM  18319 3HZ  LYS C1206      20.602  52.205   5.749  1.00 37.280          H  
ATOM  18320  N   ALA C1207      26.080  48.438   0.278  1.00 22.040          N  
ATOM  18321  CA  ALA C1207      26.571  47.116  -0.096  1.00 22.140          C  
ATOM  18322  C   ALA C1207      27.992  46.914   0.449  1.00 22.460          C  
ATOM  18323  O   ALA C1207      28.372  45.812   0.861  1.00 22.750          O  
ATOM  18324  CB  ALA C1207      26.561  46.955  -1.600  1.00 30.960          C  
ATOM  18325  H   ALA C1207      25.820  49.094  -0.468  1.00 26.450          H  
ATOM  18326  HA  ALA C1207      25.916  46.365   0.346  1.00 26.570          H  
ATOM  18327 1HB  ALA C1207      26.913  45.958  -1.867  1.00 37.150          H  
ATOM  18328 2HB  ALA C1207      25.541  47.092  -1.973  1.00 37.150          H  
ATOM  18329 3HB  ALA C1207      27.209  47.704  -2.053  1.00 37.150          H  
ATOM  18330  N   PHE C1208      28.750  48.015   0.573  1.00 22.490          N  
ATOM  18331  CA  PHE C1208      30.127  48.018   1.034  1.00 22.860          C  
ATOM  18332  C   PHE C1208      30.261  47.471   2.448  1.00 23.580          C  
ATOM  18333  O   PHE C1208      31.365  47.078   2.840  1.00 23.940          O  
ATOM  18334  CB  PHE C1208      30.701  49.443   0.978  1.00 31.860          C  
ATOM  18335  CG  PHE C1208      31.092  49.945  -0.425  1.00 31.860          C  
ATOM  18336  CD1 PHE C1208      30.148  50.126  -1.443  1.00 31.860          C  
ATOM  18337  CD2 PHE C1208      32.411  50.284  -0.700  1.00 31.860          C  
ATOM  18338  CE1 PHE C1208      30.519  50.602  -2.673  1.00 31.860          C  
ATOM  18339  CE2 PHE C1208      32.779  50.777  -1.936  1.00 31.860          C  
ATOM  18340  CZ  PHE C1208      31.834  50.930  -2.924  1.00 31.860          C  
ATOM  18341  H   PHE C1208      28.369  48.920   0.295  1.00 26.990          H  
ATOM  18342  HA  PHE C1208      30.703  47.400   0.362  1.00 27.430          H  
ATOM  18343 1HB  PHE C1208      29.979  50.140   1.398  1.00 38.230          H  
ATOM  18344 2HB  PHE C1208      31.587  49.489   1.607  1.00 38.230          H  
ATOM  18345  HD1 PHE C1208      29.108  49.888  -1.278  1.00 38.230          H  
ATOM  18346  HD2 PHE C1208      33.163  50.165   0.076  1.00 38.230          H  
ATOM  18347  HE1 PHE C1208      29.764  50.726  -3.448  1.00 38.230          H  
ATOM  18348  HE2 PHE C1208      33.818  51.044  -2.133  1.00 38.230          H  
ATOM  18349  HZ  PHE C1208      32.127  51.316  -3.901  1.00 38.230          H  
ATOM  18350  N   VAL C1209      29.158  47.465   3.221  1.00 23.870          N  
ATOM  18351  CA  VAL C1209      29.168  46.924   4.574  1.00 24.670          C  
ATOM  18352  C   VAL C1209      28.175  45.747   4.788  1.00 24.850          C  
ATOM  18353  O   VAL C1209      28.359  44.975   5.735  1.00 24.700          O  
ATOM  18354  CB  VAL C1209      28.880  48.036   5.612  1.00 34.220          C  
ATOM  18355  CG1 VAL C1209      29.973  49.098   5.551  1.00 34.220          C  
ATOM  18356  CG2 VAL C1209      27.520  48.669   5.353  1.00 34.220          C  
ATOM  18357  H   VAL C1209      28.276  47.791   2.821  1.00 28.640          H  
ATOM  18358  HA  VAL C1209      30.170  46.552   4.774  1.00 29.600          H  
ATOM  18359  HB  VAL C1209      28.891  47.599   6.612  1.00 41.060          H  
ATOM  18360 1HG1 VAL C1209      29.767  49.857   6.286  1.00 41.060          H  
ATOM  18361 2HG1 VAL C1209      30.939  48.647   5.755  1.00 41.060          H  
ATOM  18362 3HG1 VAL C1209      29.983  49.546   4.565  1.00 41.060          H  
ATOM  18363 1HG2 VAL C1209      27.332  49.427   6.094  1.00 41.060          H  
ATOM  18364 2HG2 VAL C1209      27.511  49.120   4.372  1.00 41.060          H  
ATOM  18365 3HG2 VAL C1209      26.740  47.922   5.415  1.00 41.060          H  
ATOM  18366  N   THR C1210      27.147  45.567   3.917  1.00 25.180          N  
ATOM  18367  CA  THR C1210      26.199  44.456   4.145  1.00 25.700          C  
ATOM  18368  C   THR C1210      26.658  43.145   3.492  1.00 25.240          C  
ATOM  18369  O   THR C1210      26.325  42.046   3.956  1.00 25.660          O  
ATOM  18370  CB  THR C1210      24.775  44.805   3.663  1.00 35.770          C  
ATOM  18371  OG1 THR C1210      24.771  45.052   2.263  1.00 35.770          O  
ATOM  18372  CG2 THR C1210      24.278  46.046   4.385  1.00 35.770          C  
ATOM  18373  H   THR C1210      26.981  46.240   3.163  1.00 30.220          H  
ATOM  18374  HA  THR C1210      26.144  44.282   5.216  1.00 30.840          H  
ATOM  18375  HB  THR C1210      24.110  43.968   3.868  1.00 42.930          H  
ATOM  18376  HG1 THR C1210      23.850  45.075   1.987  1.00 42.930          H  
ATOM  18377 1HG2 THR C1210      23.270  46.282   4.045  1.00 42.930          H  
ATOM  18378 2HG2 THR C1210      24.267  45.857   5.457  1.00 42.930          H  
ATOM  18379 3HG2 THR C1210      24.933  46.882   4.173  1.00 42.930          H  
ATOM  18380  N   THR C1211      27.503  43.260   2.475  1.00 24.400          N  
ATOM  18381  CA  THR C1211      28.157  42.151   1.787  1.00 23.880          C  
ATOM  18382  C   THR C1211      29.570  42.664   1.722  1.00 23.640          C  
ATOM  18383  O   THR C1211      30.093  42.897   0.627  1.00 23.940          O  
ATOM  18384  CB  THR C1211      27.634  41.887   0.376  1.00 33.640          C  
ATOM  18385  OG1 THR C1211      27.762  43.077  -0.389  1.00 33.640          O  
ATOM  18386  CG2 THR C1211      26.204  41.470   0.437  1.00 33.640          C  
ATOM  18387  H   THR C1211      27.690  44.199   2.113  1.00 29.280          H  
ATOM  18388  HA  THR C1211      28.093  41.238   2.368  1.00 28.660          H  
ATOM  18389  HB  THR C1211      28.221  41.097  -0.092  1.00 40.370          H  
ATOM  18390  HG1 THR C1211      28.722  43.285  -0.457  1.00 40.370          H  
ATOM  18391 1HG2 THR C1211      25.842  41.287  -0.574  1.00 40.370          H  
ATOM  18392 2HG2 THR C1211      26.113  40.560   1.026  1.00 40.370          H  
ATOM  18393 3HG2 THR C1211      25.626  42.262   0.901  1.00 40.370          H  
ATOM  18394  N   PRO C1212      30.191  42.849   2.897  1.00 23.210          N  
ATOM  18395  CA  PRO C1212      31.289  43.742   3.139  1.00 22.520          C  
ATOM  18396  C   PRO C1212      32.540  43.545   2.335  1.00 22.580          C  
ATOM  18397  O   PRO C1212      33.042  42.434   2.155  1.00 23.110          O  
ATOM  18398  CB  PRO C1212      31.605  43.484   4.621  1.00 33.780          C  
ATOM  18399  CG  PRO C1212      31.072  42.107   4.908  1.00 33.780          C  
ATOM  18400  CD  PRO C1212      29.865  41.967   4.039  1.00 33.780          C  
ATOM  18401  HA  PRO C1212      30.920  44.759   3.005  1.00 27.020          H  
ATOM  18402 1HB  PRO C1212      32.695  43.566   4.783  1.00 40.540          H  
ATOM  18403 2HB  PRO C1212      31.130  44.256   5.243  1.00 40.540          H  
ATOM  18404 1HG  PRO C1212      31.845  41.356   4.676  1.00 40.540          H  
ATOM  18405 2HG  PRO C1212      30.838  42.007   5.979  1.00 40.540          H  
ATOM  18406 1HD  PRO C1212      29.777  40.922   3.723  1.00 40.540          H  
ATOM  18407 2HD  PRO C1212      28.990  42.317   4.590  1.00 40.540          H  
ATOM  18408  N   TRP C1213      33.038  44.684   1.905  1.00 22.070          N  
ATOM  18409  CA  TRP C1213      34.262  44.885   1.178  1.00 22.060          C  
ATOM  18410  C   TRP C1213      35.349  44.917   2.229  1.00 23.060          C  
ATOM  18411  O   TRP C1213      35.070  45.209   3.385  1.00 23.620          O  
ATOM  18412  CB  TRP C1213      34.219  46.193   0.372  1.00 30.890          C  
ATOM  18413  CG  TRP C1213      33.228  46.195  -0.807  1.00 30.890          C  
ATOM  18414  CD1 TRP C1213      32.050  45.495  -0.933  1.00 30.890          C  
ATOM  18415  CD2 TRP C1213      33.366  46.941  -2.039  1.00 30.890          C  
ATOM  18416  NE1 TRP C1213      31.463  45.775  -2.132  1.00 30.890          N  
ATOM  18417  CE2 TRP C1213      32.246  46.653  -2.822  1.00 30.890          C  
ATOM  18418  CE3 TRP C1213      34.332  47.813  -2.533  1.00 30.890          C  
ATOM  18419  CZ2 TRP C1213      32.064  47.210  -4.074  1.00 30.890          C  
ATOM  18420  CZ3 TRP C1213      34.146  48.366  -3.794  1.00 30.890          C  
ATOM  18421  CH2 TRP C1213      33.045  48.075  -4.542  1.00 30.890          C  
ATOM  18422  H   TRP C1213      32.502  45.527   2.133  1.00 26.480          H  
ATOM  18423  HA  TRP C1213      34.433  44.045   0.506  1.00 26.470          H  
ATOM  18424 1HB  TRP C1213      33.944  47.015   1.040  1.00 37.070          H  
ATOM  18425 2HB  TRP C1213      35.209  46.408  -0.017  1.00 37.070          H  
ATOM  18426  HD1 TRP C1213      31.619  44.816  -0.202  1.00 37.070          H  
ATOM  18427  HE1 TRP C1213      30.587  45.386  -2.455  1.00 37.070          H  
ATOM  18428  HE3 TRP C1213      35.210  48.058  -1.948  1.00 37.070          H  
ATOM  18429  HZ2 TRP C1213      31.188  46.987  -4.685  1.00 37.070          H  
ATOM  18430  HZ3 TRP C1213      34.891  49.032  -4.166  1.00 37.070          H  
ATOM  18431  HH2 TRP C1213      32.934  48.529  -5.524  1.00 37.070          H  
ATOM  18432  N   SER C1214      36.603  44.647   1.898  1.00 23.380          N  
ATOM  18433  CA  SER C1214      37.628  44.813   2.945  1.00 24.360          C  
ATOM  18434  C   SER C1214      37.650  46.281   3.452  1.00 24.900          C  
ATOM  18435  O   SER C1214      37.990  46.573   4.608  1.00 25.680          O  
ATOM  18436  CB  SER C1214      38.987  44.428   2.399  1.00 33.710          C  
ATOM  18437  OG  SER C1214      39.389  45.320   1.396  1.00 33.710          O  
ATOM  18438  H   SER C1214      36.865  44.360   0.965  1.00 28.060          H  
ATOM  18439  HA  SER C1214      37.383  44.155   3.780  1.00 29.230          H  
ATOM  18440 1HB  SER C1214      39.718  44.431   3.207  1.00 40.450          H  
ATOM  18441 2HB  SER C1214      38.947  43.416   1.996  1.00 40.450          H  
ATOM  18442  HG  SER C1214      40.247  45.002   1.090  1.00 40.450          H  
ATOM  18443  N   LYS C1215      37.131  47.182   2.611  1.00 24.500          N  
ATOM  18444  CA  LYS C1215      37.022  48.613   2.845  1.00 24.980          C  
ATOM  18445  C   LYS C1215      35.853  48.935   3.780  1.00 24.980          C  
ATOM  18446  O   LYS C1215      35.660  50.102   4.158  1.00 25.560          O  
ATOM  18447  CB  LYS C1215      36.822  49.352   1.517  1.00 34.780          C  
ATOM  18448  CG  LYS C1215      38.014  49.312   0.570  1.00 34.780          C  
ATOM  18449  CD  LYS C1215      37.719  50.088  -0.728  1.00 34.780          C  
ATOM  18450  CE  LYS C1215      38.969  50.221  -1.630  1.00 34.780          C  
ATOM  18451  NZ  LYS C1215      39.414  48.908  -2.206  1.00 34.780          N  
ATOM  18452  H   LYS C1215      36.854  46.817   1.715  1.00 29.400          H  
ATOM  18453  HA  LYS C1215      37.942  48.957   3.316  1.00 29.980          H  
ATOM  18454 1HB  LYS C1215      35.953  48.947   0.998  1.00 41.740          H  
ATOM  18455 2HB  LYS C1215      36.623  50.397   1.725  1.00 41.740          H  
ATOM  18456 1HG  LYS C1215      38.873  49.769   1.065  1.00 41.740          H  
ATOM  18457 2HG  LYS C1215      38.257  48.275   0.344  1.00 41.740          H  
ATOM  18458 1HD  LYS C1215      36.931  49.585  -1.285  1.00 41.740          H  
ATOM  18459 2HD  LYS C1215      37.368  51.090  -0.474  1.00 41.740          H  
ATOM  18460 1HE  LYS C1215      38.743  50.904  -2.444  1.00 41.740          H  
ATOM  18461 2HE  LYS C1215      39.786  50.641  -1.043  1.00 41.740          H  
ATOM  18462 1HZ  LYS C1215      40.226  49.058  -2.783  1.00 41.740          H  
ATOM  18463 2HZ  LYS C1215      39.651  48.273  -1.459  1.00 41.740          H  
ATOM  18464 3HZ  LYS C1215      38.682  48.507  -2.770  1.00 41.740          H  
ATOM  18465  N   ALA C1216      35.114  47.895   4.196  1.00 24.430          N  
ATOM  18466  CA  ALA C1216      33.988  47.989   5.113  1.00 24.460          C  
ATOM  18467  C   ALA C1216      34.465  48.594   6.409  1.00 25.150          C  
ATOM  18468  O   ALA C1216      33.718  49.271   7.103  1.00 25.530          O  
ATOM  18469  CB  ALA C1216      33.374  46.633   5.388  1.00 34.230          C  
ATOM  18470  H   ALA C1216      35.342  46.962   3.858  1.00 29.320          H  
ATOM  18471  HA  ALA C1216      33.232  48.629   4.670  1.00 29.350          H  
ATOM  18472 1HB  ALA C1216      32.533  46.740   6.071  1.00 41.080          H  
ATOM  18473 2HB  ALA C1216      33.030  46.204   4.458  1.00 41.080          H  
ATOM  18474 3HB  ALA C1216      34.119  45.976   5.829  1.00 41.080          H  
ATOM  18475  N   GLN C1217      35.740  48.392   6.759  1.00 25.390          N  
ATOM  18476  CA  GLN C1217      36.219  48.954   8.012  1.00 26.070          C  
ATOM  18477  C   GLN C1217      36.114  50.482   8.022  1.00 26.810          C  
ATOM  18478  O   GLN C1217      35.981  51.095   9.088  1.00 27.340          O  
ATOM  18479  CB  GLN C1217      37.658  48.536   8.283  1.00 36.230          C  
ATOM  18480  CG  GLN C1217      37.820  47.064   8.565  1.00 36.230          C  
ATOM  18481  CD  GLN C1217      37.035  46.627   9.783  1.00 36.230          C  
ATOM  18482  OE1 GLN C1217      36.967  47.334  10.806  1.00 36.230          O  
ATOM  18483  NE2 GLN C1217      36.421  45.458   9.682  1.00 36.230          N  
ATOM  18484  H   GLN C1217      36.370  47.831   6.166  1.00 30.470          H  
ATOM  18485  HA  GLN C1217      35.587  48.577   8.814  1.00 31.280          H  
ATOM  18486 1HB  GLN C1217      38.272  48.778   7.417  1.00 43.470          H  
ATOM  18487 2HB  GLN C1217      38.048  49.095   9.131  1.00 43.470          H  
ATOM  18488 1HG  GLN C1217      37.461  46.500   7.702  1.00 43.470          H  
ATOM  18489 2HG  GLN C1217      38.874  46.849   8.739  1.00 43.470          H  
ATOM  18490 1HE2 GLN C1217      35.877  45.109  10.446  1.00 43.470          H  
ATOM  18491 2HE2 GLN C1217      36.500  44.920   8.839  1.00 43.470          H  
ATOM  18492  N   ARG C1218      36.211  51.113   6.846  1.00 26.910          N  
ATOM  18493  CA  ARG C1218      36.110  52.555   6.780  1.00 27.700          C  
ATOM  18494  C   ARG C1218      34.651  52.930   6.579  1.00 27.520          C  
ATOM  18495  O   ARG C1218      34.143  53.839   7.225  1.00 28.290          O  
ATOM  18496  CB  ARG C1218      36.939  53.114   5.622  1.00 38.460          C  
ATOM  18497  CG  ARG C1218      38.463  52.876   5.703  1.00 38.460          C  
ATOM  18498  CD  ARG C1218      39.123  53.638   6.800  1.00 38.460          C  
ATOM  18499  NE  ARG C1218      40.565  53.411   6.810  1.00 38.460          N  
ATOM  18500  CZ  ARG C1218      41.426  53.902   7.727  1.00 38.460          C  
ATOM  18501  NH1 ARG C1218      40.990  54.666   8.708  1.00 38.460          N  
ATOM  18502  NH2 ARG C1218      42.716  53.613   7.635  1.00 38.460          N  
ATOM  18503  H   ARG C1218      36.312  50.599   5.971  1.00 32.290          H  
ATOM  18504  HA  ARG C1218      36.449  52.984   7.720  1.00 33.240          H  
ATOM  18505 1HB  ARG C1218      36.588  52.672   4.687  1.00 46.160          H  
ATOM  18506 2HB  ARG C1218      36.776  54.189   5.549  1.00 46.160          H  
ATOM  18507 1HG  ARG C1218      38.651  51.816   5.874  1.00 46.160          H  
ATOM  18508 2HG  ARG C1218      38.925  53.177   4.763  1.00 46.160          H  
ATOM  18509 1HD  ARG C1218      38.945  54.702   6.661  1.00 46.160          H  
ATOM  18510 2HD  ARG C1218      38.725  53.317   7.760  1.00 46.160          H  
ATOM  18511  HE  ARG C1218      40.946  52.824   6.077  1.00 46.160          H  
ATOM  18512 1HH1 ARG C1218      40.010  54.889   8.781  1.00 46.160          H  
ATOM  18513 2HH1 ARG C1218      41.637  55.031   9.392  1.00 46.160          H  
ATOM  18514 1HH2 ARG C1218      43.052  53.023   6.883  1.00 46.160          H  
ATOM  18515 2HH2 ARG C1218      43.367  53.974   8.317  1.00 46.160          H  
ATOM  18516  N   HIS C1219      33.941  52.179   5.745  1.00 26.530          N  
ATOM  18517  CA  HIS C1219      32.563  52.529   5.419  1.00 26.250          C  
ATOM  18518  C   HIS C1219      31.617  52.370   6.605  1.00 26.120          C  
ATOM  18519  O   HIS C1219      30.724  53.188   6.799  1.00 26.020          O  
ATOM  18520  CB  HIS C1219      32.092  51.717   4.216  1.00 36.860          C  
ATOM  18521  CG  HIS C1219      32.745  52.170   2.985  1.00 36.860          C  
ATOM  18522  ND1 HIS C1219      34.028  51.808   2.644  1.00 36.860          N  
ATOM  18523  CD2 HIS C1219      32.315  52.976   2.011  1.00 36.860          C  
ATOM  18524  CE1 HIS C1219      34.352  52.382   1.514  1.00 36.860          C  
ATOM  18525  NE2 HIS C1219      33.337  53.088   1.111  1.00 36.860          N  
ATOM  18526  H   HIS C1219      34.400  51.403   5.268  1.00 31.840          H  
ATOM  18527  HA  HIS C1219      32.527  53.576   5.122  1.00 31.500          H  
ATOM  18528 1HB  HIS C1219      32.319  50.674   4.362  1.00 44.230          H  
ATOM  18529 2HB  HIS C1219      31.020  51.813   4.094  1.00 44.230          H  
ATOM  18530  HD1 HIS C1219      34.636  51.142   3.119  1.00 44.230          H  
ATOM  18531  HD2 HIS C1219      31.381  53.507   1.849  1.00 44.230          H  
ATOM  18532  HE1 HIS C1219      35.328  52.236   1.073  1.00 44.230          H  
ATOM  18533  N   GLN C1220      31.853  51.391   7.473  1.00 26.170          N  
ATOM  18534  CA  GLN C1220      30.976  51.184   8.626  1.00 26.150          C  
ATOM  18535  C   GLN C1220      31.166  52.262   9.695  1.00 25.760          C  
ATOM  18536  O   GLN C1220      30.449  52.274  10.695  1.00 25.940          O  
ATOM  18537  CB  GLN C1220      31.152  49.785   9.232  1.00 36.620          C  
ATOM  18538  CG  GLN C1220      32.427  49.510   9.986  1.00 36.620          C  
ATOM  18539  CD  GLN C1220      32.511  48.031  10.342  1.00 36.620          C  
ATOM  18540  OE1 GLN C1220      31.646  47.240   9.939  1.00 36.620          O  
ATOM  18541  NE2 GLN C1220      33.525  47.650  11.092  1.00 36.620          N  
ATOM  18542  H   GLN C1220      32.609  50.727   7.297  1.00 31.400          H  
ATOM  18543  HA  GLN C1220      29.953  51.255   8.284  1.00 31.380          H  
ATOM  18544 1HB  GLN C1220      30.357  49.602   9.931  1.00 43.940          H  
ATOM  18545 2HB  GLN C1220      31.073  49.044   8.441  1.00 43.940          H  
ATOM  18546 1HG  GLN C1220      33.292  49.797   9.407  1.00 43.940          H  
ATOM  18547 2HG  GLN C1220      32.409  50.073  10.921  1.00 43.940          H  
ATOM  18548 1HE2 GLN C1220      33.622  46.692  11.367  1.00 43.940          H  
ATOM  18549 2HE2 GLN C1220      34.201  48.317  11.407  1.00 43.940          H  
ATOM  18550  N   ARG C1221      32.172  53.127   9.519  1.00 25.280          N  
ATOM  18551  CA  ARG C1221      32.465  54.219  10.425  1.00 24.900          C  
ATOM  18552  C   ARG C1221      32.276  55.559   9.702  1.00 24.550          C  
ATOM  18553  O   ARG C1221      32.681  56.614  10.206  1.00 24.370          O  
ATOM  18554  CB  ARG C1221      33.904  54.141  10.921  1.00 35.010          C  
ATOM  18555  CG  ARG C1221      34.229  52.972  11.825  1.00 35.010          C  
ATOM  18556  CD  ARG C1221      35.687  52.934  12.171  1.00 35.010          C  
ATOM  18557  NE  ARG C1221      35.987  51.923  13.196  1.00 35.010          N  
ATOM  18558  CZ  ARG C1221      36.248  50.601  12.989  1.00 35.010          C  
ATOM  18559  NH1 ARG C1221      36.287  50.076  11.766  1.00 35.010          N  
ATOM  18560  NH2 ARG C1221      36.473  49.823  14.044  1.00 35.010          N  
ATOM  18561  H   ARG C1221      32.749  53.077   8.676  1.00 30.340          H  
ATOM  18562  HA  ARG C1221      31.790  54.167  11.269  1.00 29.880          H  
ATOM  18563 1HB  ARG C1221      34.571  54.075  10.054  1.00 42.010          H  
ATOM  18564 2HB  ARG C1221      34.154  55.051  11.456  1.00 42.010          H  
ATOM  18565 1HG  ARG C1221      33.661  53.065  12.732  1.00 42.010          H  
ATOM  18566 2HG  ARG C1221      33.970  52.042  11.320  1.00 42.010          H  
ATOM  18567 1HD  ARG C1221      36.271  52.709  11.276  1.00 42.010          H  
ATOM  18568 2HD  ARG C1221      35.987  53.907  12.557  1.00 42.010          H  
ATOM  18569  HE  ARG C1221      35.985  52.242  14.156  1.00 42.010          H  
ATOM  18570 1HH1 ARG C1221      36.123  50.644  10.923  1.00 42.010          H  
ATOM  18571 2HH1 ARG C1221      36.500  49.078  11.633  1.00 42.010          H  
ATOM  18572 1HH2 ARG C1221      36.441  50.204  14.980  1.00 42.010          H  
ATOM  18573 2HH2 ARG C1221      36.658  48.837  13.913  1.00 42.010          H  
ATOM  18574  N   ARG C1222      31.706  55.514   8.497  1.00 24.510          N  
ATOM  18575  CA  ARG C1222      31.582  56.677   7.630  1.00 24.190          C  
ATOM  18576  C   ARG C1222      30.275  56.681   6.827  1.00 23.830          C  
ATOM  18577  O   ARG C1222      29.313  55.985   7.204  1.00 23.590          O  
ATOM  18578  CB  ARG C1222      32.792  56.759   6.722  1.00 33.990          C  
ATOM  18579  CG  ARG C1222      34.162  56.986   7.417  1.00 33.990          C  
ATOM  18580  CD  ARG C1222      34.297  58.384   8.012  1.00 33.990          C  
ATOM  18581  NE  ARG C1222      35.632  58.637   8.586  1.00 33.990          N  
ATOM  18582  CZ  ARG C1222      36.024  58.351   9.854  1.00 33.990          C  
ATOM  18583  NH1 ARG C1222      35.207  57.783  10.723  1.00 33.990          N  
ATOM  18584  NH2 ARG C1222      37.261  58.652  10.228  1.00 33.990          N  
ATOM  18585  H   ARG C1222      31.357  54.626   8.130  1.00 29.410          H  
ATOM  18586  HA  ARG C1222      31.566  57.565   8.259  1.00 29.030          H  
ATOM  18587 1HB  ARG C1222      32.866  55.830   6.168  1.00 40.790          H  
ATOM  18588 2HB  ARG C1222      32.654  57.520   6.037  1.00 40.790          H  
ATOM  18589 1HG  ARG C1222      34.350  56.253   8.183  1.00 40.790          H  
ATOM  18590 2HG  ARG C1222      34.911  56.864   6.657  1.00 40.790          H  
ATOM  18591 1HD  ARG C1222      34.128  59.116   7.227  1.00 40.790          H  
ATOM  18592 2HD  ARG C1222      33.561  58.542   8.791  1.00 40.790          H  
ATOM  18593  HE  ARG C1222      36.313  59.073   7.986  1.00 40.790          H  
ATOM  18594 1HH1 ARG C1222      34.241  57.525  10.459  1.00 40.790          H  
ATOM  18595 2HH1 ARG C1222      35.524  57.588  11.658  1.00 40.790          H  
ATOM  18596 1HH2 ARG C1222      37.895  59.087   9.574  1.00 40.790          H  
ATOM  18597 2HH2 ARG C1222      37.569  58.450  11.168  1.00 40.790          H  
ATOM  18598  N   ILE C1223      30.181  57.559   5.795  1.00 23.830          N  
ATOM  18599  CA  ILE C1223      28.911  57.675   5.064  1.00 23.540          C  
ATOM  18600  C   ILE C1223      27.903  58.013   6.171  1.00 23.470          C  
ATOM  18601  O   ILE C1223      28.289  58.450   7.255  1.00 23.790          O  
ATOM  18602  CB  ILE C1223      28.624  56.282   4.309  1.00 33.070          C  
ATOM  18603  CG1 ILE C1223      29.747  55.958   3.282  1.00 33.070          C  
ATOM  18604  CG2 ILE C1223      27.267  56.159   3.514  1.00 33.070          C  
ATOM  18605  CD1 ILE C1223      29.811  56.887   2.051  1.00 33.070          C  
ATOM  18606  H   ILE C1223      30.986  58.141   5.539  1.00 28.600          H  
ATOM  18607  HA  ILE C1223      28.947  58.487   4.351  1.00 28.250          H  
ATOM  18608  HB  ILE C1223      28.638  55.484   5.024  1.00 39.690          H  
ATOM  18609 1HG1 ILE C1223      30.684  56.023   3.812  1.00 39.690          H  
ATOM  18610 2HG1 ILE C1223      29.630  54.933   2.939  1.00 39.690          H  
ATOM  18611 1HG2 ILE C1223      27.250  55.185   3.068  1.00 39.690          H  
ATOM  18612 2HG2 ILE C1223      26.380  56.215   4.076  1.00 39.690          H  
ATOM  18613 3HG2 ILE C1223      27.231  56.903   2.758  1.00 39.690          H  
ATOM  18614 1HD1 ILE C1223      30.634  56.592   1.405  1.00 39.690          H  
ATOM  18615 2HD1 ILE C1223      28.919  56.817   1.484  1.00 39.690          H  
ATOM  18616 3HD1 ILE C1223      29.935  57.895   2.343  1.00 39.690          H  
ATOM  18617  N   ASP C1224      26.643  57.751   5.941  1.00 23.100          N  
ATOM  18618  CA  ASP C1224      25.607  57.900   6.928  1.00 23.050          C  
ATOM  18619  C   ASP C1224      25.372  56.530   7.578  1.00 22.680          C  
ATOM  18620  O   ASP C1224      24.375  56.333   8.275  1.00 22.640          O  
ATOM  18621  CB  ASP C1224      24.328  58.392   6.257  1.00 32.290          C  
ATOM  18622  CG  ASP C1224      24.462  59.800   5.632  1.00 32.290          C  
ATOM  18623  OD1 ASP C1224      25.228  60.627   6.105  1.00 32.290          O  
ATOM  18624  OD2 ASP C1224      23.787  60.030   4.672  1.00 32.290          O  
ATOM  18625  H   ASP C1224      26.374  57.471   5.024  1.00 27.720          H  
ATOM  18626  HA  ASP C1224      25.928  58.610   7.692  1.00 27.660          H  
ATOM  18627 1HB  ASP C1224      24.040  57.685   5.476  1.00 38.750          H  
ATOM  18628 2HB  ASP C1224      23.520  58.410   6.990  1.00 38.750          H  
ATOM  18629  N   ILE C1225      26.251  55.559   7.258  1.00 22.460          N  
ATOM  18630  CA  ILE C1225      26.168  54.191   7.746  1.00 22.170          C  
ATOM  18631  C   ILE C1225      26.413  54.194   9.222  1.00 22.750          C  
ATOM  18632  O   ILE C1225      25.665  53.577   9.983  1.00 22.820          O  
ATOM  18633  CB  ILE C1225      27.182  53.272   7.035  1.00 31.150          C  
ATOM  18634  CG1 ILE C1225      26.795  53.104   5.559  1.00 31.150          C  
ATOM  18635  CG2 ILE C1225      27.233  51.940   7.736  1.00 31.150          C  
ATOM  18636  CD1 ILE C1225      27.889  52.489   4.671  1.00 31.150          C  
ATOM  18637  H   ILE C1225      27.088  55.798   6.719  1.00 26.950          H  
ATOM  18638  HA  ILE C1225      25.163  53.809   7.565  1.00 26.600          H  
ATOM  18639  HB  ILE C1225      28.172  53.726   7.064  1.00 37.380          H  
ATOM  18640 1HG1 ILE C1225      25.924  52.462   5.514  1.00 37.380          H  
ATOM  18641 2HG1 ILE C1225      26.520  54.063   5.169  1.00 37.380          H  
ATOM  18642 1HG2 ILE C1225      27.941  51.300   7.257  1.00 37.380          H  
ATOM  18643 2HG2 ILE C1225      27.539  52.078   8.766  1.00 37.380          H  
ATOM  18644 3HG2 ILE C1225      26.249  51.475   7.709  1.00 37.380          H  
ATOM  18645 1HD1 ILE C1225      27.518  52.403   3.663  1.00 37.380          H  
ATOM  18646 2HD1 ILE C1225      28.772  53.126   4.683  1.00 37.380          H  
ATOM  18647 3HD1 ILE C1225      28.160  51.515   5.024  1.00 37.380          H  
ATOM  18648  N   LEU C1226      27.459  54.908   9.629  1.00 23.230          N  
ATOM  18649  CA  LEU C1226      27.758  55.000  11.037  1.00 23.790          C  
ATOM  18650  C   LEU C1226      26.569  55.555  11.786  1.00 24.280          C  
ATOM  18651  O   LEU C1226      26.133  54.983  12.783  1.00 24.540          O  
ATOM  18652  CB  LEU C1226      28.956  55.916  11.263  1.00 33.080          C  
ATOM  18653  CG  LEU C1226      29.322  56.239  12.742  1.00 33.080          C  
ATOM  18654  CD1 LEU C1226      29.667  54.979  13.493  1.00 33.080          C  
ATOM  18655  CD2 LEU C1226      30.498  57.199  12.767  1.00 33.080          C  
ATOM  18656  H   LEU C1226      28.056  55.362   8.926  1.00 27.880          H  
ATOM  18657  HA  LEU C1226      27.983  53.998  11.403  1.00 28.550          H  
ATOM  18658 1HB  LEU C1226      29.795  55.445  10.813  1.00 39.700          H  
ATOM  18659 2HB  LEU C1226      28.785  56.856  10.741  1.00 39.700          H  
ATOM  18660  HG  LEU C1226      28.468  56.709  13.240  1.00 39.700          H  
ATOM  18661 1HD1 LEU C1226      29.911  55.259  14.514  1.00 39.700          H  
ATOM  18662 2HD1 LEU C1226      28.820  54.297  13.507  1.00 39.700          H  
ATOM  18663 3HD1 LEU C1226      30.510  54.486  13.046  1.00 39.700          H  
ATOM  18664 1HD2 LEU C1226      30.741  57.437  13.806  1.00 39.700          H  
ATOM  18665 2HD2 LEU C1226      31.357  56.742  12.295  1.00 39.700          H  
ATOM  18666 3HD2 LEU C1226      30.239  58.115  12.236  1.00 39.700          H  
ATOM  18667  N   ALA C1227      26.014  56.664  11.303  1.00 24.490          N  
ATOM  18668  CA  ALA C1227      24.899  57.270  11.998  1.00 25.060          C  
ATOM  18669  C   ALA C1227      23.710  56.319  12.121  1.00 24.870          C  
ATOM  18670  O   ALA C1227      23.103  56.243  13.198  1.00 25.290          O  
ATOM  18671  CB  ALA C1227      24.485  58.528  11.273  1.00 34.860          C  
ATOM  18672  H   ALA C1227      26.395  57.108  10.481  1.00 29.390          H  
ATOM  18673  HA  ALA C1227      25.231  57.526  13.005  1.00 30.070          H  
ATOM  18674 1HB  ALA C1227      23.675  59.003  11.812  1.00 41.830          H  
ATOM  18675 2HB  ALA C1227      25.335  59.206  11.217  1.00 41.830          H  
ATOM  18676 3HB  ALA C1227      24.157  58.273  10.263  1.00 41.830          H  
ATOM  18677  N   GLU C1228      23.384  55.554  11.063  1.00 24.290          N  
ATOM  18678  CA  GLU C1228      22.279  54.622  11.220  1.00 24.190          C  
ATOM  18679  C   GLU C1228      22.610  53.556  12.250  1.00 24.130          C  
ATOM  18680  O   GLU C1228      21.750  53.207  13.070  1.00 24.430          O  
ATOM  18681  CB  GLU C1228      21.884  53.944   9.903  1.00 33.910          C  
ATOM  18682  CG  GLU C1228      21.191  54.849   8.901  1.00 33.910          C  
ATOM  18683  CD  GLU C1228      20.761  54.132   7.635  1.00 33.910          C  
ATOM  18684  OE1 GLU C1228      20.987  52.936   7.503  1.00 33.910          O  
ATOM  18685  OE2 GLU C1228      20.206  54.773   6.763  1.00 33.910          O  
ATOM  18686  H   GLU C1228      23.861  55.657  10.159  1.00 29.150          H  
ATOM  18687  HA  GLU C1228      21.417  55.178  11.580  1.00 29.030          H  
ATOM  18688 1HB  GLU C1228      22.786  53.552   9.424  1.00 40.690          H  
ATOM  18689 2HB  GLU C1228      21.228  53.100  10.110  1.00 40.690          H  
ATOM  18690 1HG  GLU C1228      20.310  55.268   9.374  1.00 40.690          H  
ATOM  18691 2HG  GLU C1228      21.860  55.670   8.648  1.00 40.690          H  
ATOM  18692  N   TYR C1229      23.854  53.053  12.255  1.00 23.830          N  
ATOM  18693  CA  TYR C1229      24.202  52.025  13.224  1.00 23.920          C  
ATOM  18694  C   TYR C1229      24.130  52.564  14.641  1.00 24.670          C  
ATOM  18695  O   TYR C1229      23.596  51.884  15.519  1.00 24.950          O  
ATOM  18696  CB  TYR C1229      25.607  51.447  12.976  1.00 33.450          C  
ATOM  18697  CG  TYR C1229      25.787  50.571  11.710  1.00 33.450          C  
ATOM  18698  CD1 TYR C1229      27.073  50.361  11.211  1.00 33.450          C  
ATOM  18699  CD2 TYR C1229      24.699  49.989  11.041  1.00 33.450          C  
ATOM  18700  CE1 TYR C1229      27.253  49.590  10.081  1.00 33.450          C  
ATOM  18701  CE2 TYR C1229      24.910  49.233   9.917  1.00 33.450          C  
ATOM  18702  CZ  TYR C1229      26.173  49.042   9.442  1.00 33.450          C  
ATOM  18703  OH  TYR C1229      26.368  48.293   8.318  1.00 33.450          O  
ATOM  18704  H   TYR C1229      24.531  53.342  11.536  1.00 28.600          H  
ATOM  18705  HA  TYR C1229      23.469  51.228  13.167  1.00 28.700          H  
ATOM  18706 1HB  TYR C1229      26.319  52.274  12.911  1.00 40.140          H  
ATOM  18707 2HB  TYR C1229      25.895  50.848  13.837  1.00 40.140          H  
ATOM  18708  HD1 TYR C1229      27.941  50.805  11.711  1.00 40.140          H  
ATOM  18709  HD2 TYR C1229      23.683  50.124  11.383  1.00 40.140          H  
ATOM  18710  HE1 TYR C1229      28.236  49.421   9.686  1.00 40.140          H  
ATOM  18711  HE2 TYR C1229      24.064  48.789   9.397  1.00 40.140          H  
ATOM  18712  HH  TYR C1229      25.533  47.889   8.060  1.00 40.140          H  
ATOM  18713  N   GLU C1230      24.632  53.782  14.886  1.00 25.080          N  
ATOM  18714  CA  GLU C1230      24.602  54.301  16.251  1.00 25.840          C  
ATOM  18715  C   GLU C1230      23.172  54.483  16.736  1.00 26.180          C  
ATOM  18716  O   GLU C1230      22.836  54.086  17.860  1.00 26.590          O  
ATOM  18717  CB  GLU C1230      25.358  55.636  16.360  1.00 35.870          C  
ATOM  18718  CG  GLU C1230      26.893  55.535  16.237  1.00 35.870          C  
ATOM  18719  CD  GLU C1230      27.584  56.874  16.326  1.00 35.870          C  
ATOM  18720  OE1 GLU C1230      26.901  57.868  16.276  1.00 35.870          O  
ATOM  18721  OE2 GLU C1230      28.786  56.903  16.468  1.00 35.870          O  
ATOM  18722  H   GLU C1230      25.067  54.320  14.129  1.00 30.100          H  
ATOM  18723  HA  GLU C1230      25.092  53.580  16.905  1.00 31.010          H  
ATOM  18724 1HB  GLU C1230      25.011  56.303  15.565  1.00 43.050          H  
ATOM  18725 2HB  GLU C1230      25.124  56.110  17.312  1.00 43.050          H  
ATOM  18726 1HG  GLU C1230      27.266  54.893  17.028  1.00 43.050          H  
ATOM  18727 2HG  GLU C1230      27.135  55.068  15.284  1.00 43.050          H  
ATOM  18728  N   ARG C1231      22.304  55.020  15.870  1.00 26.010          N  
ATOM  18729  CA  ARG C1231      20.920  55.209  16.257  1.00 26.390          C  
ATOM  18730  C   ARG C1231      20.251  53.875  16.516  1.00 26.130          C  
ATOM  18731  O   ARG C1231      19.521  53.727  17.499  1.00 26.670          O  
ATOM  18732  CB  ARG C1231      20.128  55.968  15.200  1.00 36.790          C  
ATOM  18733  CG  ARG C1231      20.449  57.461  15.073  1.00 36.790          C  
ATOM  18734  CD  ARG C1231      19.406  58.176  14.268  1.00 36.790          C  
ATOM  18735  NE  ARG C1231      19.363  57.750  12.860  1.00 36.790          N  
ATOM  18736  CZ  ARG C1231      20.062  58.303  11.836  1.00 36.790          C  
ATOM  18737  NH1 ARG C1231      20.868  59.328  12.031  1.00 36.790          N  
ATOM  18738  NH2 ARG C1231      19.913  57.812  10.620  1.00 36.790          N  
ATOM  18739  H   ARG C1231      22.638  55.331  14.951  1.00 31.210          H  
ATOM  18740  HA  ARG C1231      20.899  55.789  17.177  1.00 31.670          H  
ATOM  18741 1HB  ARG C1231      20.327  55.514  14.226  1.00 44.150          H  
ATOM  18742 2HB  ARG C1231      19.065  55.863  15.400  1.00 44.150          H  
ATOM  18743 1HG  ARG C1231      20.493  57.909  16.063  1.00 44.150          H  
ATOM  18744 2HG  ARG C1231      21.411  57.582  14.578  1.00 44.150          H  
ATOM  18745 1HD  ARG C1231      18.429  57.973  14.707  1.00 44.150          H  
ATOM  18746 2HD  ARG C1231      19.589  59.245  14.305  1.00 44.150          H  
ATOM  18747  HE  ARG C1231      18.754  56.975  12.635  1.00 44.150          H  
ATOM  18748 1HH1 ARG C1231      20.987  59.717  12.954  1.00 44.150          H  
ATOM  18749 2HH1 ARG C1231      21.345  59.749  11.245  1.00 44.150          H  
ATOM  18750 1HH2 ARG C1231      19.283  57.034  10.463  1.00 44.150          H  
ATOM  18751 2HH2 ARG C1231      20.424  58.208   9.843  1.00 44.150          H  
ATOM  18752  N   THR C1232      20.535  52.885  15.656  1.00 25.360          N  
ATOM  18753  CA  THR C1232      19.949  51.560  15.763  1.00 25.470          C  
ATOM  18754  C   THR C1232      20.365  50.883  17.057  1.00 25.980          C  
ATOM  18755  O   THR C1232      19.536  50.312  17.761  1.00 26.690          O  
ATOM  18756  CB  THR C1232      20.334  50.659  14.569  1.00 35.610          C  
ATOM  18757  OG1 THR C1232      19.872  51.257  13.346  1.00 35.610          O  
ATOM  18758  CG2 THR C1232      19.649  49.292  14.727  1.00 35.610          C  
ATOM  18759  H   THR C1232      21.144  53.070  14.857  1.00 30.430          H  
ATOM  18760  HA  THR C1232      18.874  51.668  15.758  1.00 30.560          H  
ATOM  18761  HB  THR C1232      21.416  50.534  14.525  1.00 42.740          H  
ATOM  18762  HG1 THR C1232      20.417  52.054  13.153  1.00 42.740          H  
ATOM  18763 1HG2 THR C1232      19.900  48.663  13.879  1.00 42.740          H  
ATOM  18764 2HG2 THR C1232      19.975  48.804  15.637  1.00 42.740          H  
ATOM  18765 3HG2 THR C1232      18.577  49.435  14.763  1.00 42.740          H  
ATOM  18766  N   HIS C1233      21.643  50.969  17.407  1.00 25.950          N  
ATOM  18767  CA  HIS C1233      22.098  50.319  18.617  1.00 26.170          C  
ATOM  18768  C   HIS C1233      21.445  50.914  19.872  1.00 27.240          C  
ATOM  18769  O   HIS C1233      21.067  50.165  20.779  1.00 28.000          O  
ATOM  18770  CB  HIS C1233      23.621  50.477  18.797  1.00 36.550          C  
ATOM  18771  CG  HIS C1233      24.527  49.715  17.837  1.00 36.550          C  
ATOM  18772  ND1 HIS C1233      24.513  48.346  17.709  1.00 36.550          N  
ATOM  18773  CD2 HIS C1233      25.503  50.159  17.012  1.00 36.550          C  
ATOM  18774  CE1 HIS C1233      25.444  47.984  16.829  1.00 36.550          C  
ATOM  18775  NE2 HIS C1233      26.058  49.067  16.410  1.00 36.550          N  
ATOM  18776  H   HIS C1233      22.313  51.435  16.789  1.00 31.140          H  
ATOM  18777  HA  HIS C1233      21.860  49.257  18.576  1.00 31.400          H  
ATOM  18778 1HB  HIS C1233      23.870  51.539  18.695  1.00 43.860          H  
ATOM  18779 2HB  HIS C1233      23.893  50.186  19.810  1.00 43.860          H  
ATOM  18780  HD1 HIS C1233      24.113  47.710  18.376  1.00 43.860          H  
ATOM  18781  HD2 HIS C1233      25.886  51.154  16.790  1.00 43.860          H  
ATOM  18782  HE1 HIS C1233      25.602  46.940  16.576  1.00 43.860          H  
ATOM  18783  N   GLU C1234      21.295  52.249  19.931  1.00 27.360          N  
ATOM  18784  CA  GLU C1234      20.771  52.865  21.149  1.00 28.370          C  
ATOM  18785  C   GLU C1234      19.271  53.195  21.281  1.00 28.090          C  
ATOM  18786  O   GLU C1234      18.740  53.069  22.386  1.00 28.380          O  
ATOM  18787  CB  GLU C1234      21.539  54.162  21.428  1.00 39.310          C  
ATOM  18788  CG  GLU C1234      23.019  53.972  21.764  1.00 39.310          C  
ATOM  18789  CD  GLU C1234      23.724  55.275  22.107  1.00 39.310          C  
ATOM  18790  OE1 GLU C1234      23.102  56.308  22.015  1.00 39.310          O  
ATOM  18791  OE2 GLU C1234      24.878  55.227  22.472  1.00 39.310          O  
ATOM  18792  H   GLU C1234      21.643  52.838  19.164  1.00 32.830          H  
ATOM  18793  HA  GLU C1234      21.005  52.179  21.961  1.00 34.040          H  
ATOM  18794 1HB  GLU C1234      21.482  54.804  20.546  1.00 47.180          H  
ATOM  18795 2HB  GLU C1234      21.067  54.694  22.252  1.00 47.180          H  
ATOM  18796 1HG  GLU C1234      23.102  53.288  22.606  1.00 47.180          H  
ATOM  18797 2HG  GLU C1234      23.513  53.510  20.906  1.00 47.180          H  
ATOM  18798  N   ALA C1235      18.582  53.661  20.230  1.00 27.590          N  
ATOM  18799  CA  ALA C1235      17.198  54.093  20.464  1.00 27.440          C  
ATOM  18800  C   ALA C1235      16.100  52.998  20.280  1.00 27.430          C  
ATOM  18801  O   ALA C1235      15.141  53.029  21.050  1.00 28.350          O  
ATOM  18802  CB  ALA C1235      16.898  55.346  19.628  1.00 38.480          C  
ATOM  18803  H   ALA C1235      19.019  53.751  19.308  1.00 33.110          H  
ATOM  18804  HA  ALA C1235      17.139  54.411  21.504  1.00 32.930          H  
ATOM  18805 1HB  ALA C1235      15.907  55.710  19.887  1.00 46.170          H  
ATOM  18806 2HB  ALA C1235      17.636  56.107  19.878  1.00 46.170          H  
ATOM  18807 3HB  ALA C1235      16.936  55.191  18.579  1.00 46.170          H  
ATOM  18808  N   PRO C1236      16.080  52.148  19.219  1.00 26.470          N  
ATOM  18809  CA  PRO C1236      15.150  51.044  18.950  1.00 26.500          C  
ATOM  18810  C   PRO C1236      15.638  49.649  19.440  1.00 27.430          C  
ATOM  18811  O   PRO C1236      16.187  48.941  18.598  1.00 27.510          O  
ATOM  18812  CB  PRO C1236      15.070  51.075  17.430  1.00 39.750          C  
ATOM  18813  CG  PRO C1236      16.433  51.452  17.015  1.00 39.750          C  
ATOM  18814  CD  PRO C1236      16.981  52.355  18.099  1.00 39.750          C  
ATOM  18815  HA  PRO C1236      14.171  51.293  19.383  1.00 31.800          H  
ATOM  18816 1HB  PRO C1236      14.762  50.124  17.045  1.00 47.700          H  
ATOM  18817 2HB  PRO C1236      14.312  51.808  17.109  1.00 47.700          H  
ATOM  18818 1HG  PRO C1236      17.051  50.549  16.889  1.00 47.700          H  
ATOM  18819 2HG  PRO C1236      16.399  51.947  16.036  1.00 47.700          H  
ATOM  18820 1HD  PRO C1236      17.969  52.007  18.364  1.00 47.700          H  
ATOM  18821 2HD  PRO C1236      16.980  53.337  17.712  1.00 47.700          H  
ATOM  18822  N   PRO C1237      15.593  49.260  20.734  1.00 28.110          N  
ATOM  18823  CA  PRO C1237      16.054  47.968  21.260  1.00 29.060          C  
ATOM  18824  C   PRO C1237      15.768  46.731  20.394  1.00 29.520          C  
ATOM  18825  O   PRO C1237      16.630  45.852  20.280  1.00 29.770          O  
ATOM  18826  CB  PRO C1237      15.272  47.881  22.576  1.00 43.590          C  
ATOM  18827  CG  PRO C1237      15.161  49.306  23.019  1.00 43.590          C  
ATOM  18828  CD  PRO C1237      14.953  50.100  21.757  1.00 43.590          C  
ATOM  18829  HA  PRO C1237      17.133  48.044  21.465  1.00 34.870          H  
ATOM  18830 1HB  PRO C1237      14.294  47.399  22.416  1.00 52.310          H  
ATOM  18831 2HB  PRO C1237      15.818  47.254  23.299  1.00 52.310          H  
ATOM  18832 1HG  PRO C1237      14.332  49.426  23.737  1.00 52.310          H  
ATOM  18833 2HG  PRO C1237      16.078  49.607  23.548  1.00 52.310          H  
ATOM  18834 1HD  PRO C1237      13.895  50.307  21.540  1.00 52.310          H  
ATOM  18835 2HD  PRO C1237      15.528  50.978  21.921  1.00 52.310          H  
ATOM  18836  N   VAL C1238      14.577  46.649  19.782  1.00 29.640          N  
ATOM  18837  CA  VAL C1238      14.267  45.474  18.976  1.00 30.130          C  
ATOM  18838  C   VAL C1238      15.237  45.345  17.777  1.00 29.990          C  
ATOM  18839  O   VAL C1238      15.844  44.290  17.661  1.00 30.240          O  
ATOM  18840  CB  VAL C1238      12.755  45.386  18.658  1.00 41.990          C  
ATOM  18841  CG1 VAL C1238      12.490  44.262  17.636  1.00 41.990          C  
ATOM  18842  CG2 VAL C1238      12.018  45.086  19.952  1.00 41.990          C  
ATOM  18843  H   VAL C1238      13.881  47.374  19.887  1.00 35.570          H  
ATOM  18844  HA  VAL C1238      14.452  44.601  19.602  1.00 36.160          H  
ATOM  18845  HB  VAL C1238      12.383  46.316  18.284  1.00 50.380          H  
ATOM  18846 1HG1 VAL C1238      11.421  44.190  17.444  1.00 50.380          H  
ATOM  18847 2HG1 VAL C1238      13.005  44.454  16.700  1.00 50.380          H  
ATOM  18848 3HG1 VAL C1238      12.848  43.318  18.049  1.00 50.380          H  
ATOM  18849 1HG2 VAL C1238      10.945  45.021  19.760  1.00 50.380          H  
ATOM  18850 2HG2 VAL C1238      12.372  44.140  20.361  1.00 50.380          H  
ATOM  18851 3HG2 VAL C1238      12.208  45.882  20.668  1.00 50.380          H  
ATOM  18852  N   PRO C1239      15.309  46.293  16.796  1.00 29.620          N  
ATOM  18853  CA  PRO C1239      16.380  46.413  15.791  1.00 29.580          C  
ATOM  18854  C   PRO C1239      17.807  46.462  16.377  1.00 30.450          C  
ATOM  18855  O   PRO C1239      18.753  45.963  15.749  1.00 30.890          O  
ATOM  18856  CB  PRO C1239      16.036  47.739  15.108  1.00 44.370          C  
ATOM  18857  CG  PRO C1239      14.551  47.845  15.221  1.00 44.370          C  
ATOM  18858  CD  PRO C1239      14.212  47.253  16.575  1.00 44.370          C  
ATOM  18859  HA  PRO C1239      16.289  45.578  15.083  1.00 35.500          H  
ATOM  18860 1HB  PRO C1239      16.544  48.556  15.630  1.00 53.240          H  
ATOM  18861 2HB  PRO C1239      16.403  47.742  14.071  1.00 53.240          H  
ATOM  18862 1HG  PRO C1239      14.225  48.890  15.112  1.00 53.240          H  
ATOM  18863 2HG  PRO C1239      14.077  47.289  14.403  1.00 53.240          H  
ATOM  18864 1HD  PRO C1239      14.156  47.985  17.373  1.00 53.240          H  
ATOM  18865 2HD  PRO C1239      13.275  46.754  16.401  1.00 53.240          H  
ATOM  18866  N   GLY C1240      17.939  47.017  17.586  1.00 30.740          N  
ATOM  18867  CA  GLY C1240      19.189  47.148  18.318  1.00 31.610          C  
ATOM  18868  C   GLY C1240      19.959  45.846  18.490  1.00 32.690          C  
ATOM  18869  O   GLY C1240      21.102  45.724  18.034  1.00 32.970          O  
ATOM  18870  H   GLY C1240      17.144  47.471  18.044  1.00 36.890          H  
ATOM  18871 1HA  GLY C1240      19.821  47.869  17.810  1.00 37.930          H  
ATOM  18872 2HA  GLY C1240      18.968  47.574  19.297  1.00 37.930          H  
ATOM  18873  N   ALA C1241      19.377  44.866  19.188  1.00 33.360          N  
ATOM  18874  CA  ALA C1241      20.155  43.644  19.417  1.00 34.500          C  
ATOM  18875  C   ALA C1241      20.626  42.981  18.095  1.00 34.490          C  
ATOM  18876  O   ALA C1241      21.737  42.456  18.095  1.00 35.300          O  
ATOM  18877  CB  ALA C1241      19.396  42.659  20.301  1.00 47.840          C  
ATOM  18878  H   ALA C1241      18.431  45.016  19.565  1.00 40.030          H  
ATOM  18879  HA  ALA C1241      21.052  43.934  19.968  1.00 41.400          H  
ATOM  18880 1HB  ALA C1241      20.033  41.800  20.502  1.00 57.410          H  
ATOM  18881 2HB  ALA C1241      19.148  43.155  21.238  1.00 57.410          H  
ATOM  18882 3HB  ALA C1241      18.490  42.318  19.866  1.00 57.410          H  
ATOM  18883  N   PRO C1242      19.819  42.849  17.003  1.00 33.680          N  
ATOM  18884  CA  PRO C1242      20.273  42.404  15.694  1.00 33.670          C  
ATOM  18885  C   PRO C1242      21.486  43.194  15.221  1.00 33.500          C  
ATOM  18886  O   PRO C1242      22.480  42.604  14.795  1.00 33.920          O  
ATOM  18887  CB  PRO C1242      19.045  42.651  14.820  1.00 50.510          C  
ATOM  18888  CG  PRO C1242      17.906  42.418  15.765  1.00 50.510          C  
ATOM  18889  CD  PRO C1242      18.372  43.003  17.078  1.00 50.510          C  
ATOM  18890  HA  PRO C1242      20.503  41.337  15.742  1.00 40.400          H  
ATOM  18891 1HB  PRO C1242      19.057  43.679  14.427  1.00 60.610          H  
ATOM  18892 2HB  PRO C1242      19.055  41.970  13.956  1.00 60.610          H  
ATOM  18893 1HG  PRO C1242      16.992  42.919  15.398  1.00 60.610          H  
ATOM  18894 2HG  PRO C1242      17.674  41.348  15.840  1.00 60.610          H  
ATOM  18895 1HD  PRO C1242      18.108  44.007  17.134  1.00 60.610          H  
ATOM  18896 2HD  PRO C1242      17.929  42.428  17.860  1.00 60.610          H  
ATOM  18897  N   ALA C1243      21.447  44.529  15.363  1.00 32.980          N  
ATOM  18898  CA  ALA C1243      22.608  45.308  14.965  1.00 32.860          C  
ATOM  18899  C   ALA C1243      23.833  44.825  15.720  1.00 34.070          C  
ATOM  18900  O   ALA C1243      24.895  44.651  15.121  1.00 34.180          O  
ATOM  18901  CB  ALA C1243      22.382  46.788  15.196  1.00 46.050          C  
ATOM  18902  H   ALA C1243      20.593  45.014  15.675  1.00 39.580          H  
ATOM  18903  HA  ALA C1243      22.777  45.144  13.902  1.00 39.430          H  
ATOM  18904 1HB  ALA C1243      23.253  47.352  14.869  1.00 55.260          H  
ATOM  18905 2HB  ALA C1243      21.518  47.093  14.633  1.00 55.260          H  
ATOM  18906 3HB  ALA C1243      22.212  46.981  16.249  1.00 55.260          H  
ATOM  18907  N   GLU C1244      23.706  44.588  17.028  1.00 35.010          N  
ATOM  18908  CA  GLU C1244      24.855  44.087  17.781  1.00 36.180          C  
ATOM  18909  C   GLU C1244      25.256  42.684  17.317  1.00 36.770          C  
ATOM  18910  O   GLU C1244      26.437  42.398  17.100  1.00 37.340          O  
ATOM  18911  CB  GLU C1244      24.601  44.070  19.290  1.00 50.180          C  
ATOM  18912  CG  GLU C1244      24.525  45.440  19.949  1.00 50.180          C  
ATOM  18913  CD  GLU C1244      24.331  45.338  21.438  1.00 50.180          C  
ATOM  18914  OE1 GLU C1244      24.135  44.243  21.906  1.00 50.180          O  
ATOM  18915  OE2 GLU C1244      24.381  46.345  22.105  1.00 50.180          O  
ATOM  18916  H   GLU C1244      22.800  44.787  17.480  1.00 42.010          H  
ATOM  18917  HA  GLU C1244      25.697  44.754  17.597  1.00 43.420          H  
ATOM  18918 1HB  GLU C1244      23.658  43.563  19.485  1.00 60.220          H  
ATOM  18919 2HB  GLU C1244      25.381  43.497  19.786  1.00 60.220          H  
ATOM  18920 1HG  GLU C1244      25.444  45.989  19.738  1.00 60.220          H  
ATOM  18921 2HG  GLU C1244      23.690  45.987  19.512  1.00 60.220          H  
ATOM  18922  N   ASN C1245      24.286  41.826  17.030  1.00 36.710          N  
ATOM  18923  CA  ASN C1245      24.623  40.475  16.601  1.00 36.850          C  
ATOM  18924  C   ASN C1245      25.480  40.502  15.329  1.00 35.940          C  
ATOM  18925  O   ASN C1245      26.351  39.647  15.139  1.00 35.850          O  
ATOM  18926  CB  ASN C1245      23.359  39.665  16.380  1.00 51.530          C  
ATOM  18927  CG  ASN C1245      22.655  39.308  17.674  1.00 51.530          C  
ATOM  18928  OD1 ASN C1245      23.250  39.305  18.760  1.00 51.530          O  
ATOM  18929  ND2 ASN C1245      21.386  39.004  17.574  1.00 51.530          N  
ATOM  18930  H   ASN C1245      23.314  42.087  17.219  1.00 44.050          H  
ATOM  18931  HA  ASN C1245      25.214  40.001  17.385  1.00 44.220          H  
ATOM  18932 1HB  ASN C1245      22.679  40.229  15.751  1.00 61.840          H  
ATOM  18933 2HB  ASN C1245      23.609  38.751  15.847  1.00 61.840          H  
ATOM  18934 1HD2 ASN C1245      20.867  38.760  18.393  1.00 61.840          H  
ATOM  18935 2HD2 ASN C1245      20.933  39.016  16.684  1.00 61.840          H  
ATOM  18936  N   LEU C1246      25.248  41.496  14.471  1.00 35.350          N  
ATOM  18937  CA  LEU C1246      25.984  41.639  13.227  1.00 34.470          C  
ATOM  18938  C   LEU C1246      27.266  42.481  13.319  1.00 34.320          C  
ATOM  18939  O   LEU C1246      28.262  42.152  12.668  1.00 33.930          O  
ATOM  18940  CB  LEU C1246      25.061  42.306  12.208  1.00 48.610          C  
ATOM  18941  CG  LEU C1246      23.772  41.551  11.847  1.00 48.610          C  
ATOM  18942  CD1 LEU C1246      22.930  42.464  10.959  1.00 48.610          C  
ATOM  18943  CD2 LEU C1246      24.097  40.214  11.166  1.00 48.610          C  
ATOM  18944  H   LEU C1246      24.471  42.137  14.671  1.00 42.420          H  
ATOM  18945  HA  LEU C1246      26.277  40.650  12.893  1.00 41.360          H  
ATOM  18946 1HB  LEU C1246      24.754  43.261  12.632  1.00 58.330          H  
ATOM  18947 2HB  LEU C1246      25.620  42.500  11.293  1.00 58.330          H  
ATOM  18948  HG  LEU C1246      23.205  41.352  12.753  1.00 58.330          H  
ATOM  18949 1HD1 LEU C1246      21.992  41.980  10.718  1.00 58.330          H  
ATOM  18950 2HD1 LEU C1246      22.721  43.390  11.500  1.00 58.330          H  
ATOM  18951 3HD1 LEU C1246      23.471  42.700  10.043  1.00 58.330          H  
ATOM  18952 1HD2 LEU C1246      23.179  39.695  10.936  1.00 58.330          H  
ATOM  18953 2HD2 LEU C1246      24.667  40.388  10.256  1.00 58.330          H  
ATOM  18954 3HD2 LEU C1246      24.679  39.586  11.834  1.00 58.330          H  
ATOM  18955  N   TYR C1247      27.255  43.568  14.104  1.00 34.620          N  
ATOM  18956  CA  TYR C1247      28.394  44.487  14.141  1.00 34.490          C  
ATOM  18957  C   TYR C1247      29.144  44.651  15.478  1.00 33.810          C  
ATOM  18958  O   TYR C1247      30.116  45.395  15.518  1.00 33.500          O  
ATOM  18959  CB  TYR C1247      27.907  45.867  13.674  1.00 48.340          C  
ATOM  18960  CG  TYR C1247      27.311  45.821  12.284  1.00 48.340          C  
ATOM  18961  CD1 TYR C1247      25.930  45.880  12.123  1.00 48.340          C  
ATOM  18962  CD2 TYR C1247      28.133  45.681  11.177  1.00 48.340          C  
ATOM  18963  CE1 TYR C1247      25.381  45.789  10.867  1.00 48.340          C  
ATOM  18964  CE2 TYR C1247      27.580  45.590   9.923  1.00 48.340          C  
ATOM  18965  CZ  TYR C1247      26.215  45.639   9.766  1.00 48.340          C  
ATOM  18966  OH  TYR C1247      25.683  45.542   8.507  1.00 48.340          O  
ATOM  18967  H   TYR C1247      26.410  43.809  14.616  1.00 41.540          H  
ATOM  18968  HA  TYR C1247      29.125  44.125  13.422  1.00 41.390          H  
ATOM  18969 1HB  TYR C1247      27.146  46.242  14.365  1.00 58.010          H  
ATOM  18970 2HB  TYR C1247      28.735  46.575  13.673  1.00 58.010          H  
ATOM  18971  HD1 TYR C1247      25.282  45.986  12.992  1.00 58.010          H  
ATOM  18972  HD2 TYR C1247      29.217  45.633  11.298  1.00 58.010          H  
ATOM  18973  HE1 TYR C1247      24.301  45.828  10.738  1.00 58.010          H  
ATOM  18974  HE2 TYR C1247      28.224  45.475   9.048  1.00 58.010          H  
ATOM  18975  HH  TYR C1247      26.404  45.396   7.881  1.00 58.010          H  
ATOM  18976  N   PHE C1248      28.727  43.979  16.566  1.00 33.640          N  
ATOM  18977  CA  PHE C1248      29.350  44.145  17.894  1.00 33.070          C  
ATOM  18978  C   PHE C1248      30.865  43.905  17.840  1.00 32.720          C  
ATOM  18979  O   PHE C1248      31.671  44.724  18.289  1.00 32.250          O  
ATOM  18980  CB  PHE C1248      28.698  43.146  18.865  1.00 46.530          C  
ATOM  18981  CG  PHE C1248      29.128  43.129  20.289  1.00 46.530          C  
ATOM  18982  CD1 PHE C1248      28.399  43.842  21.229  1.00 46.530          C  
ATOM  18983  CD2 PHE C1248      30.231  42.410  20.713  1.00 46.530          C  
ATOM  18984  CE1 PHE C1248      28.755  43.827  22.555  1.00 46.530          C  
ATOM  18985  CE2 PHE C1248      30.592  42.405  22.037  1.00 46.530          C  
ATOM  18986  CZ  PHE C1248      29.852  43.111  22.962  1.00 46.530          C  
ATOM  18987  H   PHE C1248      27.919  43.357  16.520  1.00 40.370          H  
ATOM  18988  HA  PHE C1248      29.163  45.161  18.244  1.00 39.680          H  
ATOM  18989 1HB  PHE C1248      27.654  43.370  18.889  1.00 55.830          H  
ATOM  18990 2HB  PHE C1248      28.789  42.136  18.468  1.00 55.830          H  
ATOM  18991  HD1 PHE C1248      27.521  44.417  20.912  1.00 55.830          H  
ATOM  18992  HD2 PHE C1248      30.821  41.844  19.992  1.00 55.830          H  
ATOM  18993  HE1 PHE C1248      28.164  44.390  23.282  1.00 55.830          H  
ATOM  18994  HE2 PHE C1248      31.470  41.841  22.355  1.00 55.830          H  
ATOM  18995  HZ  PHE C1248      30.142  43.105  24.011  1.00 55.830          H  
ATOM  18996  N   GLN C1249      31.274  42.777  17.278  1.00 33.020          N  
ATOM  18997  CA  GLN C1249      32.699  42.501  17.217  1.00 32.890          C  
ATOM  18998  C   GLN C1249      33.277  43.330  16.088  1.00 32.810          C  
ATOM  18999  O   GLN C1249      32.866  43.182  14.939  1.00 32.280          O  
ATOM  19000  CB  GLN C1249      32.950  41.007  16.981  1.00 46.100          C  
ATOM  19001  CG  GLN C1249      34.423  40.589  16.880  1.00 46.100          C  
ATOM  19002  CD  GLN C1249      35.177  40.743  18.189  1.00 46.100          C  
ATOM  19003  OE1 GLN C1249      34.722  40.265  19.231  1.00 46.100          O  
ATOM  19004  NE2 GLN C1249      36.337  41.389  18.142  1.00 46.100          N  
ATOM  19005  H   GLN C1249      30.597  42.135  16.890  1.00 39.620          H  
ATOM  19006  HA  GLN C1249      33.167  42.809  18.154  1.00 39.470          H  
ATOM  19007 1HB  GLN C1249      32.496  40.434  17.788  1.00 55.320          H  
ATOM  19008 2HB  GLN C1249      32.462  40.707  16.055  1.00 55.320          H  
ATOM  19009 1HG  GLN C1249      34.463  39.540  16.589  1.00 55.320          H  
ATOM  19010 2HG  GLN C1249      34.920  41.198  16.125  1.00 55.320          H  
ATOM  19011 1HE2 GLN C1249      36.882  41.507  18.976  1.00 55.320          H  
ATOM  19012 2HE2 GLN C1249      36.676  41.753  17.272  1.00 55.320          H  
ATOM  19013  N   GLY C1250      34.249  44.190  16.393  1.00 33.370          N  
ATOM  19014  CA  GLY C1250      34.801  45.065  15.372  1.00 33.380          C  
ATOM  19015  C   GLY C1250      34.028  46.384  15.282  1.00 32.440          C  
ATOM  19016  O   GLY C1250      34.318  47.207  14.410  1.00 31.690          O  
ATOM  19017  H   GLY C1250      34.596  44.300  17.354  1.00 40.040          H  
ATOM  19018 1HA  GLY C1250      35.845  45.271  15.607  1.00 40.060          H  
ATOM  19019 2HA  GLY C1250      34.778  44.560  14.409  1.00 40.060          H  
ATOM  19020  N   SER C1251      33.079  46.571  16.202  1.00 32.520          N  
ATOM  19021  CA  SER C1251      32.230  47.748  16.332  1.00 31.720          C  
ATOM  19022  C   SER C1251      33.000  49.020  16.579  1.00 31.100          C  
ATOM  19023  O   SER C1251      34.105  49.017  17.124  1.00 31.530          O  
ATOM  19024  CB  SER C1251      31.289  47.597  17.488  1.00 44.730          C  
ATOM  19025  OG  SER C1251      30.553  48.760  17.712  1.00 44.730          O  
ATOM  19026  H   SER C1251      32.875  45.810  16.858  1.00 39.020          H  
ATOM  19027  HA  SER C1251      31.653  47.858  15.411  1.00 38.060          H  
ATOM  19028 1HB  SER C1251      30.618  46.801  17.318  1.00 53.670          H  
ATOM  19029 2HB  SER C1251      31.862  47.354  18.365  1.00 53.670          H  
ATOM  19030  HG  SER C1251      29.967  48.519  18.465  1.00 53.670          H  
ATOM  19031  N   HIS C1252      32.420  50.132  16.168  1.00 30.150          N  
ATOM  19032  CA  HIS C1252      32.983  51.441  16.417  1.00 29.550          C  
ATOM  19033  C   HIS C1252      32.866  51.887  17.883  1.00 29.510          C  
ATOM  19034  O   HIS C1252      33.498  52.870  18.284  1.00 29.590          O  
ATOM  19035  CB  HIS C1252      32.286  52.407  15.491  1.00 41.610          C  
ATOM  19036  CG  HIS C1252      30.845  52.279  15.630  1.00 41.610          C  
ATOM  19037  ND1 HIS C1252      30.165  51.193  15.101  1.00 41.610          N  
ATOM  19038  CD2 HIS C1252      29.918  53.046  16.230  1.00 41.610          C  
ATOM  19039  CE1 HIS C1252      28.876  51.324  15.361  1.00 41.610          C  
ATOM  19040  NE2 HIS C1252      28.707  52.436  16.038  1.00 41.610          N  
ATOM  19041  H   HIS C1252      31.510  50.090  15.694  1.00 36.180          H  
ATOM  19042  HA  HIS C1252      34.041  51.427  16.162  1.00 35.460          H  
ATOM  19043 1HB  HIS C1252      32.580  53.434  15.711  1.00 49.930          H  
ATOM  19044 2HB  HIS C1252      32.547  52.183  14.468  1.00 49.930          H  
ATOM  19045  HD2 HIS C1252      30.091  53.985  16.761  1.00 49.930          H  
ATOM  19046  HE1 HIS C1252      28.090  50.631  15.068  1.00 49.930          H  
ATOM  19047  HE2 HIS C1252      27.822  52.801  16.377  1.00 49.930          H  
ATOM  19048  N   HIS C1253      32.055  51.177  18.672  1.00 29.420          N  
ATOM  19049  CA  HIS C1253      31.883  51.504  20.086  1.00 29.370          C  
ATOM  19050  C   HIS C1253      32.891  50.775  20.973  1.00 29.290          C  
ATOM  19051  O   HIS C1253      33.084  49.559  20.876  1.00 29.140          O  
ATOM  19052  CB  HIS C1253      30.488  51.117  20.590  1.00 41.140          C  
ATOM  19053  CG  HIS C1253      29.363  51.873  20.021  1.00 41.140          C  
ATOM  19054  ND1 HIS C1253      29.068  53.172  20.392  1.00 41.140          N  
ATOM  19055  CD2 HIS C1253      28.430  51.518  19.119  1.00 41.140          C  
ATOM  19056  CE1 HIS C1253      28.001  53.579  19.734  1.00 41.140          C  
ATOM  19057  NE2 HIS C1253      27.596  52.595  18.956  1.00 41.140          N  
ATOM  19058  H   HIS C1253      31.568  50.380  18.263  1.00 35.300          H  
ATOM  19059  HA  HIS C1253      32.020  52.576  20.229  1.00 35.240          H  
ATOM  19060 1HB  HIS C1253      30.324  50.067  20.380  1.00 49.370          H  
ATOM  19061 2HB  HIS C1253      30.455  51.235  21.666  1.00 49.370          H  
ATOM  19062  HD1 HIS C1253      29.565  53.742  21.049  1.00 49.370          H  
ATOM  19063  HD2 HIS C1253      28.257  50.600  18.558  1.00 49.370          H  
ATOM  19064  HE1 HIS C1253      27.599  54.586  19.882  1.00 49.370          H  
ATOM  19065  N   HIS C1254      33.406  51.468  21.985  1.00 29.430          N  
ATOM  19066  CA  HIS C1254      34.321  50.856  22.941  1.00 29.500          C  
ATOM  19067  C   HIS C1254      33.572  49.974  23.929  1.00 29.650          C  
ATOM  19068  O   HIS C1254      34.144  49.112  24.600  1.00 29.840          O  
ATOM  19069  CB  HIS C1254      35.082  51.964  23.640  1.00 41.270          C  
ATOM  19070  CG  HIS C1254      34.172  52.913  24.300  1.00 41.270          C  
ATOM  19071  ND1 HIS C1254      33.365  53.778  23.576  1.00 41.270          N  
ATOM  19072  CD2 HIS C1254      33.932  53.173  25.604  1.00 41.270          C  
ATOM  19073  CE1 HIS C1254      32.670  54.527  24.420  1.00 41.270          C  
ATOM  19074  NE2 HIS C1254      33.002  54.183  25.652  1.00 41.270          N  
ATOM  19075  H   HIS C1254      33.221  52.471  22.090  1.00 35.320          H  
ATOM  19076  HA  HIS C1254      35.041  50.234  22.411  1.00 35.400          H  
ATOM  19077 1HB  HIS C1254      35.748  51.537  24.391  1.00 49.530          H  
ATOM  19078 2HB  HIS C1254      35.692  52.506  22.920  1.00 49.530          H  
ATOM  19079  HD2 HIS C1254      34.397  52.681  26.457  1.00 49.530          H  
ATOM  19080  HE1 HIS C1254      31.951  55.298  24.150  1.00 49.530          H  
ATOM  19081  HE2 HIS C1254      32.633  54.599  26.498  1.00 49.530          H  
ATOM  19082  N   HIS C1255      32.258  50.101  23.902  1.00 29.630          N  
ATOM  19083  CA  HIS C1255      31.353  49.384  24.773  1.00 29.780          C  
ATOM  19084  C   HIS C1255      31.184  47.954  24.300  1.00 29.740          C  
ATOM  19085  O   HIS C1255      30.558  47.140  24.979  1.00 29.770          O  
ATOM  19086  CB  HIS C1255      29.966  50.033  24.756  1.00 41.630          C  
ATOM  19087  CG  HIS C1255      29.898  51.403  25.332  1.00 41.630          C  
ATOM  19088  ND1 HIS C1255      30.054  51.654  26.678  1.00 41.630          N  
ATOM  19089  CD2 HIS C1255      29.676  52.603  24.746  1.00 41.630          C  
ATOM  19090  CE1 HIS C1255      29.931  52.950  26.893  1.00 41.630          C  
ATOM  19091  NE2 HIS C1255      29.702  53.548  25.738  1.00 41.630          N  
ATOM  19092  H   HIS C1255      31.881  50.796  23.277  1.00 35.560          H  
ATOM  19093  HA  HIS C1255      31.739  49.375  25.791  1.00 35.740          H  
ATOM  19094 1HB  HIS C1255      29.605  50.076  23.728  1.00 49.960          H  
ATOM  19095 2HB  HIS C1255      29.273  49.403  25.311  1.00 49.960          H  
ATOM  19096  HD1 HIS C1255      29.977  50.972  27.407  1.00 49.960          H  
ATOM  19097  HD2 HIS C1255      29.495  52.901  23.713  1.00 49.960          H  
ATOM  19098  HE1 HIS C1255      30.020  53.354  27.901  1.00 49.960          H  
ATOM  19099  N   HIS C1256      31.717  47.650  23.117  1.00 29.700          N  
ATOM  19100  CA  HIS C1256      31.581  46.334  22.542  1.00 29.680          C  
ATOM  19101  C   HIS C1256      32.875  45.515  22.600  1.00 29.710          C  
ATOM  19102  O   HIS C1256      32.983  44.462  21.967  1.00 29.780          O  
ATOM  19103  CB  HIS C1256      31.070  46.494  21.115  1.00 41.560          C  
ATOM  19104  CG  HIS C1256      29.653  47.087  21.043  1.00 41.560          C  
ATOM  19105  ND1 HIS C1256      29.122  47.635  19.885  1.00 41.560          N  
ATOM  19106  CD2 HIS C1256      28.674  47.189  21.979  1.00 41.560          C  
ATOM  19107  CE1 HIS C1256      27.875  48.023  20.120  1.00 41.560          C  
ATOM  19108  NE2 HIS C1256      27.590  47.765  21.377  1.00 41.560          N  
ATOM  19109  H   HIS C1256      32.239  48.347  22.580  1.00 35.640          H  
ATOM  19110  HA  HIS C1256      30.838  45.777  23.098  1.00 35.620          H  
ATOM  19111 1HB  HIS C1256      31.749  47.149  20.583  1.00 49.870          H  
ATOM  19112 2HB  HIS C1256      31.074  45.533  20.613  1.00 49.870          H  
ATOM  19113  HD2 HIS C1256      28.720  46.862  23.016  1.00 49.870          H  
ATOM  19114  HE1 HIS C1256      27.196  48.482  19.397  1.00 49.870          H  
ATOM  19115  HE2 HIS C1256      26.701  47.953  21.841  1.00 49.870          H  
ATOM  19116  N   HIS C1257      33.874  45.980  23.363  1.00 29.690          N  
ATOM  19117  CA  HIS C1257      35.111  45.206  23.471  1.00 29.800          C  
ATOM  19118  C   HIS C1257      35.633  45.132  24.906  1.00 29.510          C  
ATOM  19119  O   HIS C1257      36.803  45.432  25.148  1.00 29.610          O  
ATOM  19120  OXT HIS C1257      35.021  44.424  25.708  1.00 44.700          O  
ATOM  19121  CB  HIS C1257      36.208  45.745  22.542  1.00 40.160          C  
ATOM  19122  CG  HIS C1257      35.857  45.681  21.069  1.00 40.160          C  
ATOM  19123  ND1 HIS C1257      35.235  46.712  20.406  1.00 40.160          N  
ATOM  19124  CD2 HIS C1257      36.014  44.680  20.155  1.00 40.160          C  
ATOM  19125  CE1 HIS C1257      35.040  46.369  19.149  1.00 40.160          C  
ATOM  19126  NE2 HIS C1257      35.499  45.132  18.954  1.00 40.160          N  
ATOM  19127  H   HIS C1257      33.784  46.871  23.868  1.00 35.630          H  
ATOM  19128  HA  HIS C1257      34.915  44.181  23.160  1.00 35.760          H  
ATOM  19129 1HB  HIS C1257      36.410  46.786  22.797  1.00 48.200          H  
ATOM  19130 2HB  HIS C1257      37.127  45.184  22.699  1.00 48.200          H  
ATOM  19131  HD1 HIS C1257      34.819  47.535  20.815  1.00 48.200          H  
ATOM  19132  HD2 HIS C1257      36.438  43.680  20.226  1.00 48.200          H  
ATOM  19133  HE1 HIS C1257      34.565  47.064  18.481  1.00 48.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7497.07 871.524 5252.04 -391.639 130.057 255.41 2873.96 -3019.17 -11.5823 -83.4704 -2493.77 -337.674 -714.988 -299.996 -233.248 -137.242 0 97.4664 81.4067 541.637 942.214 -280.691 239.611 -95.0143 90.7146 993.336 -3226.19
SER:NtermProteinFull_1 -4.85783 0.54954 6.11359 -0.03498 3e-05 0.05282 3.74239 -2.71835 -0.01084 -0.14446 -4.55085 -1.2854 0 0 -1.08866 -0.31661 0 0.13536 0.02896 1.17018 0 0 0.73315 -0.77834 0 0.25838 -3.00193
GLY_2 -3.17524 0.5109 3.16145 -4e-05 0 0 2.53282 -1.68516 -0 -0 -1.70686 -0.43296 0 0 0 0 0 -0.12751 0 0 0 0.42151 0 0.83697 0.09814 0.3649 0.79892
SER_3 -4.43205 0.4359 5.06853 -0.02814 0.00019 0.04554 2.27251 -2.36251 -0.01504 -0.14266 -1.36478 -0.98729 0 0 -0.44796 -0.31661 0 -0.05502 0.00208 0.15665 0 -0.36065 0.63125 -0.77834 -0.17538 0.29492 -2.55888
ASP_4 -6.92712 0.64677 8.75288 -0.10191 0.00205 0.30798 3.70043 -3.80455 -0.0156 -0.16185 -4.26786 -0.4046 0 0 -0.6407 0 0 0.01 0.00824 0 2.3252 -0.32535 0 -2.3716 -0.44513 0.41674 -3.29598
LEU_5 -7.5535 0.68849 4.50324 -0.47853 0.20618 0.10721 2.99831 -2.95864 -0 -0 -1.8887 0.16306 0 0 0 0 0 0.02532 0.02347 0.34915 0 -0.27954 0 0.18072 -0.25362 0.47555 -3.69182
GLN_6 -4.78396 0.23463 5.05818 -0.25621 0.03468 0.18695 1.68483 -2.33297 -0.01504 -0.14266 -0.99472 -0.46567 0 0 0 0 0 0.10687 0.00625 0 2.70439 -0.16512 0 -0.18838 -0.24167 0.3898 0.82019
LYS_7 -5.77717 0.48954 5.17078 -0.31395 0.04105 0.14963 2.41995 -2.54065 -0 -0 -1.22645 -0.03153 0 0 0 0 0 0.05577 0.03701 1.93392 0 -0.10535 0 -1.5107 -0.17392 0.32884 -1.05322
LEU_8 -8.7866 0.95056 2.1234 -0.47352 0.186 0.11864 2.73748 -2.51954 -0.01038 -0.12886 -1.67019 0.19985 0 0 0 0 0 0.15051 0.08516 0.28676 0 -0.29625 0 0.18072 -0.21514 0.45695 -6.62446
GLN_9 -5.75127 0.59135 5.99701 -0.93493 0.2339 1.07427 2.41198 -2.92316 -2e-05 -0.00013 -2.20282 -1.28943 0 0 -0.58787 0 0 -0.12883 0.05893 0 3.51849 -0.12316 0 -0.18838 -0.37161 0.53301 -0.08268
ARG_10 -3.51858 0.35745 3.44898 -0.47271 0.07346 0.27449 1.51064 -1.64452 -0 -0 -1.90733 0.16391 0 0 0 0 0 -0.02642 0.1229 1.96127 0 -0.0407 0 -1.2888 -0.4701 0.38428 -1.07175
PHE_11 -9.84265 1.21335 2.17597 -0.57611 0.21202 0.31311 2.48054 -2.43346 -0 -0 -1.38393 -0.00115 0 0 0 0 0 0.15396 0.22972 0 3.69793 -0.37471 0 1.0402 -0.44583 0.52245 -3.0186
SER_12 -4.44613 0.27978 6.20489 -0.03526 0 0.06253 3.60229 -2.66845 -0 -0 -5.37759 -0.32177 0 0 -0.95781 -0.30364 0 -0.00571 0.02816 0.19714 0 -0.43058 1.79157 -0.77834 -0.32078 0.68254 -2.79714
THR_13 -7.56851 0.71243 5.72721 -0.13397 0.04344 0.06168 3.18836 -3.24899 -0.00698 -0.04404 -3.99246 -0.21691 0 0 -0.57856 -0.35445 0 0.03275 0.01654 0.13651 0 0.07391 4.11646 -1.0874 -0.31877 0.44275 -2.99901
CYS_14 -6.94039 0.59377 5.9094 -0.04544 0.00208 0.01918 2.77171 -2.68498 -0.03046 -0.16617 -2.0662 -0.33392 0 0 0 0 0 -0.02932 0.00311 0.56338 0 0.2127 0 3.6196 -0.38893 0.3829 1.392
ASP_15 -7.19068 0.89474 8.25986 -0.10477 0.00213 0.3137 3.62055 -3.69449 -0.01371 -0.11532 -5.23997 -0.3549 0 0 -0.95781 -0.30364 0 0.19417 0.09904 0 2.06816 -0.23615 0 -2.3716 -0.30731 0.60028 -4.83772
ILE_16 -8.9511 0.67302 3.37618 -0.49765 0.2798 0.10323 2.31645 -2.79015 -0 -0 -1.2526 -0.12122 0 0 0 0 0 -0.0295 0.04183 0.65939 0 -0.46612 0 0.73287 -0.06269 0.72727 -5.26098
SER_17 -7.1444 0.62314 7.09055 -0.03051 0 0.05062 3.53134 -3.43406 -9e-05 -0.00155 -3.04966 -1.34872 0 0 -0.43413 0 0 0.09265 0.14796 0.60613 0 0.22545 0.62125 -0.77834 -0.16513 0.9637 -2.43381
ASP_18 -5.66336 0.30919 7.79806 -0.18675 1e-05 0.6081 3.34084 -3.50605 -0.04206 -0.28299 -4.46313 -0.35378 0 0 0 -0.38217 0 0.03292 0.00297 0 2.94892 0.2868 0 -2.3716 0.00863 0.80724 -1.10821
GLY_19 -5.1947 0.65927 4.70943 -5e-05 0 0 2.51043 -2.69824 -0.01212 -0.04399 -2.52174 -0.41551 0 0 0 0 0 -0.10388 0 0 0 0.0908 0 0.83697 0.82077 0.28462 -1.07794
LEU_20 -10.1968 0.62417 4.93398 -0.49519 0.23351 0.11952 3.15738 -3.40329 -0 -0 -3.14334 0.24664 0 0 0 0 0 -0.00526 0.07168 0.33221 0 -0.27743 0 0.18072 0.48176 0.33876 -6.80096
LEU_21 -8.52461 0.48741 5.65279 -0.65626 0.11097 0.23812 3.27937 -3.47422 -0.00407 -0.02685 -1.73452 0.06509 0 0 0 0 0 -0.03146 0.00838 1.01626 0 -0.26774 0 0.18072 -0.30716 0.57587 -3.41191
ASN_22 -5.39606 0.09182 6.13568 -0.19147 0.03687 0.29324 2.36076 -2.90296 -1e-05 -3e-05 -2.11516 -0.25875 0 0 0 0 0 -0.04779 0.00018 0 1.70477 0.12131 0 -0.93687 0.00352 0.58238 -0.51857
VAL_23 -7.18569 0.8459 1.61011 -0.31104 0.25734 0.07028 1.88146 -2.04427 -0.00945 -0.0506 -0.96057 -0.15913 0 0 0 0 0 0.00453 0.01335 0.20302 0 -0.43211 0 1.9342 0.19252 0.45815 -3.68198
TYR_24 -9.00538 1.32283 2.76082 -0.74072 0.09375 0.40528 2.47889 -2.46837 -0.03292 -0.12958 -1.39182 -0.20953 0 0 -0.6482 0 0 -0.05472 0.04084 0 2.08486 -0.28448 3e-05 1.2797 -0.21141 0.57317 -4.13693
ASN_25 -3.21481 0.3673 3.31387 -0.19645 0.03427 0.33364 1.31014 -1.70772 -0.00459 -0.03373 -0.58854 -1.0432 0 0 0 0 0 -0.09414 0.00817 0 1.94462 -1.03993 0 -0.93687 -0.75176 0.43464 -1.8651
ILE_26 -7.29588 1.06671 4.97209 -0.64122 0.37769 0.13958 2.35217 -2.76846 -0.0208 -0.08559 -1.49187 0.2986 0 0 0 0 0 0.05894 0.04462 0.90539 0 -0.37022 0 0.73287 -0.69411 1.14504 -1.27444
PRO_27 -3.61258 0.93025 1.589 -0.06962 0 0.04377 1.29194 -1.12128 -0 -0 -0.47369 0.62529 0 0 0 0 0 -0.10763 0.02727 0.15963 0 -0.38956 0 -2.4119 -0.06341 1.48493 -2.09759
THR_28 -4.99068 0.79304 3.38688 -0.13017 0.07028 0.10026 1.56796 -1.91866 -0.05176 -0.42571 -0.73208 -0.67435 0 0 0 0 0 0.6327 0.00824 0.12009 0 -0.11259 2.48518 -1.0874 0.5776 0.78587 0.40469
GLY_29 -4.99113 0.31557 3.33287 -4e-05 0 0 1.64177 -1.97361 -0 -0 -1.0088 -0.39175 0 0 0 0 0 -0.04957 0 0 0 -0.58726 0 0.83697 0.64183 0.71534 -1.51781
GLY_30 -3.48993 0.34772 3.31161 -5e-05 0 0 2.17885 -1.81202 -0.03316 -0.21378 -1.55915 -0.41382 0 0 0 0 0 -0.09271 0 0 0 -1.26444 0 0.83697 -0.27749 0.38918 -2.09221
TYR_31 -11.3135 1.45769 5.75567 -0.85734 0.04884 0.15068 3.84735 -3.70775 -0.02892 -0.27414 -3.19958 -0.34603 0 0 -1.21556 0 0 0.03941 0.00011 0 2.41872 -0.05735 0.26339 1.2797 -0.64392 0.58919 -5.79332
PHE_32 -10.7825 1.44752 3.68268 -0.61858 0.20667 0.31026 2.31381 -2.85749 -0.02323 -0.17114 -2.06269 -0.06639 0 0 0 0 0 0.01695 0.12908 0 2.55519 -0.26912 0 1.0402 0.34469 1.31355 -3.49054
PRO_33 -5.71815 1.29587 2.43673 -0.20075 0.00742 0.14406 0.48714 -1.21783 -0.00195 -0.04321 -0.21705 0.0215 0 0 0 0 0 0.1196 0.06591 0.30658 0 -0.72921 0 -2.4119 0.40691 1.43522 -3.81309
ASN_34 -5.35121 0.88025 4.02185 -0.21573 0.02969 0.39265 1.53557 -2.0524 -0.00235 -0.00752 -1.05449 -1.0615 0 0 0 -1.22479 0 -0.03398 0.69582 0 2.05126 -0.9759 0 -0.93687 -0.32809 1.25481 -2.38291
LEU_35 -8.02241 0.88689 1.28334 -0.47919 0.17698 0.13594 0.24957 -1.94829 -0.01667 -0.12734 -0.32096 -0.08561 0 0 0 0 0 -0.02492 0.84783 1.96735 0 -0.12781 0 0.18072 -0.02634 0.96649 -4.48443
ARG_36 -5.33446 0.52826 5.49325 -0.63384 0.08509 0.44052 3.40708 -2.7489 -0.04569 -0.34746 -3.47953 0.45954 0 0 -0.823 0 0 -0.02224 0.2306 2.0138 0 -0.07886 0 -1.2888 0.07221 0.55206 -1.52037
ALA_37 -4.08013 0.58248 1.19603 -0.03037 0.01856 0 0.4128 -1.34619 -0 -9e-05 -0.01547 -0.49164 0 0 0 0 0 -0.0327 0 0 0 0.02211 0 1.8394 0.21815 0.37969 -1.32737
ILE_38 -6.97923 0.69456 3.16564 -0.63442 0.32679 0.13485 2.48707 -2.20396 -0 -0 -2.30059 0.13561 0 0 -1.14893 0 0 0.40822 0.11802 0.55999 0 -0.37694 0 0.73287 0.30823 0.84188 -3.73035
SER_39 -6.49195 0.84047 5.8156 -0.03195 0.00105 0.05576 2.74609 -2.76254 -0.00198 -0.02582 -2.07922 -0.85758 0 0 -0.35703 0 0 0.26016 0.02464 0.4781 0 0.50838 0.82545 -0.77834 0.55098 1.72212 0.44239
PRO_40 -3.75077 0.63544 2.6006 -0.18697 0.00117 0.1294 0.72376 -1.105 -0 -0 -0.57553 0.10179 0 0 -0.43933 0 0 0.3077 0.00303 0.514 0 -0.97997 0 -2.4119 0.34536 1.79819 -2.28905
PRO_41 -4.57551 0.64742 1.89891 -0.13378 0.00081 0.09799 0.53365 -0.92032 -0 -0 0.1742 0.22242 0 0 0 0 0 -0.04625 0.02059 0.19018 0 -1.15575 0 -2.4119 -0.59325 0.96042 -5.09017
GLN_42 -3.52807 0.15706 2.97924 -0.65121 0.11647 0.74295 0.79112 -1.4214 -0 -0 0.10532 -0.66991 0 0 -0.43933 0 0 0.20428 0.05106 0 2.40705 -0.18848 0 -0.18838 -0.26316 0.4955 0.7001
ASN_43 -3.06559 0.2408 3.5236 -0.15819 0.00955 0.20805 1.53581 -1.68699 -0 -0 -0.14061 -0.65734 0 0 -1.00342 0 0 -0.0042 0.00223 0 2.28961 -0.14742 0 -0.93687 0.24771 0.50706 0.76377
SER_44 -1.42923 0.09165 2.07091 -0.02727 0 0.04283 0.85002 -0.87724 -0.00165 -0.02812 -0.66399 -1.02286 0 0 -1.00342 0 0 0.05861 0.00011 0.21386 0 0.01428 0.60422 -0.77834 -0.1687 0.36509 -1.68925
SER_45 -4.2387 0.26917 4.24849 -0.03029 0 0.07182 1.69203 -2.08687 -0.01742 -0.15091 -1.57165 -0.29762 0 0 -0.58787 0 0 -0.00644 0.01399 0.07231 0 -0.50627 0.6252 -0.77834 -0.48011 0.17889 -3.58061
ILE_46 -6.69912 0.88157 2.8982 -0.62205 0.42061 0.12361 2.63088 -2.14367 -0 -0 -2.27114 0.23637 0 0 0 0 0 -0.03019 0.06215 1.00687 0 -0.75929 0 0.73287 -0.40852 0.28314 -3.65771
VAL_47 -6.96528 0.92927 1.43232 -0.25951 0.14983 0.05157 1.51431 -2.0231 -0.00702 -0.02192 -1.51553 -0.22131 0 0 -0.70338 0 0 -0.05136 0.02669 0.45283 0 -0.68662 0 1.9342 -0.39868 0.44972 -5.91296
GLY_48 -4.57219 0.33835 2.94312 -0.00153 0 0 1.78041 -1.91886 -0.005 -0.02419 -2.0308 -0.34803 0 0 0 0 0 -0.09564 0 0 0 -1.14624 0 0.83697 0.10405 0.3141 -3.82549
THR_49 -5.85153 0.40752 4.08451 -0.16836 0.09405 0.059 2.58128 -2.47402 -0.00993 -0.06777 -2.55888 -0.10921 0 0 0 0 0 -0.04683 0.00147 0.11471 0 -0.02465 2.28496 -1.0874 0.27692 0.20616 -2.28798
ALA_50 -6.19147 0.81002 2.87454 -0.02886 0.00579 0 3.14076 -2.57384 -0.00123 -0.00352 -3.3189 -0.28308 0 0 0 0 0 0.91848 0 0 0 0.1504 0 1.8394 -0.23176 0.68793 -2.20533
TYR_51 -7.61188 0.83081 4.12916 -0.56688 0.03273 0.28749 2.70425 -2.50826 -0 -0 -2.99528 -0.31014 0 0 0 0 0 0.51043 0.11055 0 2.42323 -0.21818 0.00217 1.2797 -0.09328 1.0928 -0.90058
THR_52 -7.83431 0.59514 4.51925 -0.12176 0.09323 0.08971 3.1584 -2.85543 -0.00891 -0.148 -3.82366 -0.55788 0 0 -0.81946 0 0 0.12542 0.00833 0.12818 0 -0.25554 2.35228 -1.0874 0.11881 1.24246 -5.08113
VAL_53 -7.98767 1.02305 2.04376 -0.29403 0.27408 0.06644 2.52686 -2.30618 -0.01094 -0.03494 -2.20856 -0.37084 0 0 0 0 0 -0.00482 0.09721 0.24314 0 -0.68534 0 1.9342 -0.21493 1.14606 -4.76346
LEU_54 -7.87162 0.43328 3.87474 -0.58136 0.17261 0.14522 3.28012 -2.93441 -0 -0 -3.68792 0.26744 0 0 0 0 0 0.02647 0.01232 0.7058 0 -0.32346 0 0.18072 -0.20145 0.65113 -5.85037
PHE_55 -11.4038 1.30856 2.94153 -0.5758 0.08175 0.25356 2.46105 -2.95752 -0.01094 -0.03494 -2.9696 0.12371 0 0 0 0 0 0.01349 0.09136 0 2.14032 -0.39326 0 1.0402 -0.17014 0.59647 -7.46401
ALA_56 -5.68222 0.80048 3.50933 -0.01795 0 0 2.17798 -2.32999 -0 -0 -2.21018 -0.40981 0 0 0 0 0 0.31289 0 0 0 -0.35399 0 1.8394 0.07057 1.37445 -0.91903
PRO_57 -5.31506 1.35733 3.26939 -0.13532 0.00257 0.09507 1.94846 -1.64625 -0.01964 -0.15737 -2.16817 0.20299 0 0 0 0 0 -0.08201 0.01067 0.11937 0 -1.11268 0 -2.4119 -0.12162 1.23015 -4.934
ILE_58 -6.74198 0.73938 4.88841 -0.51927 0.25789 0.11814 2.04432 -2.89356 -0 -0 -2.16281 0.31583 0 0 -0.33891 0 0 -0.22054 0.12832 0.61795 0 0.44978 0 0.73287 -0.22108 0.73067 -2.07459
ASP_59 -2.33198 0.37113 2.88392 -0.12157 0.01633 0.37734 0.55379 -1.2345 -0 -0 -0.25551 -0.23749 0 0 0 0 0 -0.02735 0.01479 0 2.30815 -0.28371 0 -2.3716 -0.27934 0.60391 -0.01367
ASP_60 -6.30247 0.78115 8.88652 -0.15275 0.0052 0.46328 4.84092 -3.53936 -0.01964 -0.15737 -6.83808 -0.98816 0 0 -1.75944 -1.49392 0 -0.01046 0.02897 0 3.11999 0.02073 0 -2.3716 -0.57664 0.96477 -5.09836
PRO_61 -1.94297 0.34902 1.68762 -0.07318 0 0.0448 0.55621 -0.60697 -0 -0 0.03236 0.56999 0 0 0 0 0 -0.20828 0.02961 0.38801 0 -0.6204 0 -2.4119 -0.27992 1.14271 -1.34328
ARG_62 -6.30433 0.70287 7.19093 -0.60439 0.0673 0.39503 3.87969 -3.00366 -0 -0 -5.72139 0.76696 0 0 -1.01388 -2.32565 0 -0.00348 0.3885 1.8366 0 -0.103 0 -1.2888 -0.38054 0.99926 -4.52197
PRO_63 -2.49785 0.33574 2.03696 -0.19627 0.00399 0.142 0.71778 -0.94203 -0.00368 -0.01483 -0.15804 0.05004 0 0 0 0 0 0.03138 0.00037 0.47091 0 -0.97128 0 -2.4119 -0.51746 0.87305 -3.05112
ALA_64 -2.51226 0.41757 1.14014 -0.02379 0 0 0.41002 -0.87342 -0 -0 -0.7426 -0.22396 0 0 0 0 0 -0.00562 0 0 0 -0.07679 0 1.8394 -0.48916 0.28757 -0.85291
VAL_65 -4.74107 0.3877 1.49835 -0.31358 0.22211 0.0671 0.98722 -1.78032 -0.00055 -0.00174 -0.7837 -0.33862 0 0 0 0 0 -0.00293 0.04266 0.12946 0 -0.45093 0 1.9342 -0.48104 0.27076 -3.35493
ASN_66 -3.97492 0.09381 3.78647 -0.32538 0.15379 0.58688 1.26522 -1.89683 -0.00029 -0.00643 -0.29164 -0.60575 0 0 -0.59728 0 0 0.01085 0.00144 0 2.19077 -0.28566 0 -0.93687 -0.13382 0.32842 -0.6372
TYR_67 -8.56081 1.61834 2.8241 -0.95446 0.05923 0.32698 1.84387 -2.48789 -0.03334 -0.32973 -0.87813 -0.296 0 0 0 0 0 0.55548 0.17036 0 2.21514 -0.13166 1.64469 1.2797 0.35635 1.14951 0.37173
ILE_68 -8.57416 1.30975 2.67582 -0.75422 0.46687 0.29047 2.00658 -2.33344 -0.00652 -0.06537 -0.52819 0.39196 0 0 0 0 0 -0.11112 0.02246 0.88278 0 0.13651 0 0.73287 0.20338 1.57777 -1.67579
ASP_69 -6.19177 0.42553 8.20473 -0.137 0.1352 0.44428 3.7827 -3.60823 -0 -0 -6.66664 -0.23081 0 0 -3.2505 0 0 -0.10627 0.03835 0 1.82423 -0.02017 0 -2.3716 -0.26649 0.93009 -7.06439
SER_70 -2.06452 0.19004 2.42065 -0.02924 0.01897 0.02861 1.19487 -1.16868 -0.00029 -0.00643 -1.49698 0.06776 0 0 0 0 0 -0.02849 0.00697 0.53706 0 -0.10065 0.60129 -0.77834 -0.37388 0.45356 -0.52772
VAL_71 -6.96235 1.55849 1.1004 -0.29156 0.26394 0.06408 2.06875 -1.75391 -0.02215 -0.13589 -1.01234 0.21676 0 0 0 0 0 -0.01696 0.58994 0.13481 0 -0.19243 0 1.9342 -0.29833 1.37944 -1.37512
PRO_72 -4.41892 0.89873 2.6979 -0.19622 0.00273 0.13838 1.18374 -1.1828 -0.02072 -0.07515 -1.4908 0.07592 0 0 -0.40301 0 0 0.24975 0.00824 0.29627 0 -0.70226 0 -2.4119 -0.24494 1.87395 -3.72109
PRO_73 -3.87901 0.54833 2.39827 -0.12501 0.00025 0.09166 0.84299 -1.11507 -0 -0 -0.40709 0.26657 0 0 0 0 0 -0.04515 0.02505 0.21462 0 -1.18332 0 -2.4119 -0.38073 0.81727 -4.34225
ASN_74 -4.22799 0.36954 3.84458 -0.19418 0.05272 0.32409 2.1895 -2.03286 -0.00993 -0.06777 -2.69636 -0.97736 0 0 0 -0.96909 0 -0.02035 0.13373 0 2.30998 -1.04416 0 -0.93687 -0.50582 0.41712 -4.04146
SER_75 -6.85094 0.57443 5.96944 -0.03511 0 0.07034 3.4457 -3.02402 -0.02386 -0.09957 -3.28127 -0.4573 0 0 -0.40301 0 0 0.02596 0.004 0.34089 0 -0.29479 1.72099 -0.77834 -0.28668 0.75554 -2.62758
ILE_76 -9.74636 1.0922 3.9148 -0.59951 0.32712 0.11242 2.19 -3.25456 -0.01288 -0.12672 -2.04418 0.20917 0 0 0 0 0 0.08088 0.03534 0.97317 0 -0.78462 0 0.73287 -0.29426 1.06357 -6.13153
LEU_77 -9.1201 1.01953 2.84712 -0.55353 0.49035 0.13931 3.21171 -2.60366 -0.01054 -0.0332 -2.61061 0.15638 0 0 0 0 0 -0.00072 0.78314 1.1386 0 -0.32493 0 0.18072 -0.31116 1.10278 -4.49882
VAL_78 -8.41184 1.37389 2.4052 -0.29679 0.29221 0.06757 2.91593 -2.65989 -0.0282 -0.17896 -2.61128 -0.28959 0 0 0 0 0 0.02202 0.17134 0.2069 0 -0.7273 0 1.9342 -0.25348 0.97271 -5.09535
LEU_79 -8.7436 1.09061 2.04723 -0.46651 0.32598 0.12516 2.36443 -2.22535 -0.00984 -0.03077 -2.76476 -0.02474 0 0 0 0 0 -0.03388 0.60321 1.71715 0 -0.08807 0 0.18072 -0.2291 0.84407 -5.31803
ALA_80 -5.24177 0.62284 2.18469 -0.02046 0 0 2.08451 -1.99771 -0.01033 -0.0391 -2.682 -0.3659 0 0 0 0 0 0.05793 0 0 0 -0.51681 0 1.8394 -0.05251 0.5541 -3.5831
LEU_81 -8.07823 1.34664 1.03942 -0.50558 0.28198 0.11034 1.29363 -1.58028 -0.02277 -0.15188 -1.24675 0.18097 0 0 -0.41416 0 0 0.05268 0.10593 1.6391 0 -0.31821 0 0.18072 -0.14667 0.64023 -5.59287
GLU_82 -6.1128 0.70414 6.34143 -0.35346 0.06694 0.57991 3.55162 -2.8378 -0 -0 -4.47334 -0.91318 0 0 0 -0.83173 0 -0.06477 0.06877 0 4.4002 -0.00257 0 -2.7348 -0.23556 1.38659 -1.46039
PRO_83 -4.84575 0.72547 3.59385 -0.06997 0 0.04411 1.64506 -1.48274 -0.00064 -0.00238 -0.80322 0.59088 0 0 0 0 0 -0.20847 0.08526 0.2048 0 -0.88236 0 -2.4119 0.17948 1.20978 -2.42876
HIS_84 -2.86277 0.22573 3.12978 -0.47326 0.0032 0.55813 1.77819 -1.48615 -0 -0 -1.78193 -1.3378 0 0 -0.52609 0 0 -0.11571 0.0546 0 3.28109 0.07215 0 -0.45461 0.21925 0.49768 0.7815
LEU_85 -7.60374 0.8634 3.18206 -0.67106 0.37658 0.19425 2.28167 -2.12551 -0 -0 -2.97221 0.13641 0 0 0 0 0 0.0697 0.95754 2.71439 0 -0.10932 0 0.18072 -0.29221 0.74687 -2.07048
GLN_86 -7.96813 0.38901 6.96607 -0.24396 0.03326 0.17811 3.62264 -3.33532 -0.03295 -0.36772 -4.25957 -0.43469 0 0 -2.18089 0 0 -0.01255 0.00972 0 2.84911 0.07709 0 -0.18838 0.01791 0.8749 -4.00634
SER_87 -5.44344 0.68074 4.8065 -0.02391 0 0.04434 2.40512 -2.45532 -0.00307 -0.01303 -0.49493 -1.2245 0 0 -0.93051 0 0 0.00455 0.18559 1.63409 0 -0.41123 0.60434 -0.77834 0.13846 0.47026 -0.80429
GLN_88 -5.56576 0.42816 2.60054 -0.76475 0.29874 1.09708 0.87889 -1.7148 -0 -0 -1.10412 -2.33753 0 0 0 0 0 -0.0383 0.03899 0 3.38198 -0.16078 0 -0.18838 -0.40515 0.34627 -3.20892
PHE_89 -9.56041 1.0141 3.44574 -0.60399 0.04015 0.35455 2.22605 -2.60069 -0.02044 -0.11593 -3.07356 0.21898 0 0 -0.93051 0 0 0.11308 0.32271 0 2.55614 -0.29805 0 1.0402 -0.47413 0.4499 -5.8961
HIS_90 -8.49963 1.16214 6.12617 -0.51846 0.03012 0.37399 2.90123 -3.14074 -0.06773 -0.40609 -3.33693 -0.91425 0 0 -0.70228 0 0 0.1877 0.0098 0 1.60603 -0.05731 0 -0.45461 -0.501 1.40597 -4.7959
PRO_91 -7.13014 1.19014 3.62777 -0.08356 1e-05 0.0496 1.71149 -1.78097 -0 -0 0.52833 0.57507 0 0 0 0 0 -0.11837 0.06206 0.48114 0 -0.54428 0 -2.4119 -0.4034 1.73162 -2.51539
PHE_92 -11.721 2.42418 4.49448 -0.66923 0.06683 0.40511 2.51801 -3.5401 -0.02764 -0.3255 -2.97544 -0.20106 0 0 0 0 0 -0.07858 0.06288 0 1.8612 0.17133 0 1.0402 -0.06632 1.66912 -4.89147
ILE_93 -8.09016 1.05989 3.12866 -0.51807 0.27448 0.10533 2.34795 -2.39741 -0.02044 -0.11593 -0.14432 -0.2968 0 0 0 0 0 -0.00359 2e-05 0.44527 0 0.35667 0 0.73287 0.31887 1.50021 -1.31651
LYS_94 -4.9659 0.40924 4.91821 -0.35229 0.06398 0.21179 2.07405 -2.11939 -0.02421 -0.14774 -3.65502 -0.16816 0 0 -0.52609 0 0 0.01985 0.12893 1.67087 0 0.03588 0 -1.5107 0.26837 0.82771 -2.84063
ILE_95 -7.8299 1.83411 1.35318 -0.49617 0.54131 0.102 2.65713 -1.91135 -0 -0 -0.61365 0.03455 0 0 -0.74917 0 0 -0.037 0.22893 0.42651 0 -0.73259 0 0.73287 -0.22538 1.01224 -3.67237
THR_96 -4.51679 0.4487 2.4281 -0.12524 0.10251 0.0668 0.49092 -1.3288 -0.037 -0.41012 -0.46296 -1.35411 0 0 0 0 0 0.00263 0.00124 0.13891 0 -0.40105 2.26993 -1.0874 -0.38935 0.7869 -3.37619
GLN_97 -10.4469 1.21533 6.41935 -0.21367 0.01263 0.12785 3.80502 -3.73462 -0.02687 -0.20184 -0.96483 -0.35981 0 0 -1.0055 0 0 0.01435 0.23922 0 2.96483 -0.08657 0 -0.18838 -0.3399 0.40474 -2.3656
ALA_98 -6.43068 0.81033 3.06712 -0.02328 0 0 2.05875 -2.4446 -0 -0 -1.30543 -0.14793 0 0 0 0 0 0.03519 0 0 0 -0.03972 0 1.8394 -0.27794 0.43188 -2.42692
MET_99 -8.14797 0.42633 1.54606 -0.64255 0.10228 0.34946 1.47899 -1.53168 -0 -0 -1.04797 -0.19378 0 0 0 0 0 -0.00417 0.04178 4.01447 0 0.0283 0 0.60916 -0.07082 0.29967 -2.74243
TYR_100 -9.54272 1.25397 2.20516 -1.18828 0.30817 0.79821 2.20465 -2.36658 -0.04145 -0.24299 -0.88043 -0.30894 0 0 0 0 0 0.00747 0.10633 0 1.58886 -0.30131 0.00021 1.2797 -0.01213 0.37117 -4.76093
GLY_101 -4.38183 0.20106 4.10423 -0.0004 0 0 1.53546 -2.12012 -0.0053 -0.03599 -1.80848 -0.19566 0 0 0 0 0 -0.06739 0 0 0 -0.98636 0 0.83697 0.33136 0.39685 -2.1956
GLY_102 -3.53815 0.10197 4.22057 -4e-05 0 0 2.35176 -2.00041 -0 -0 -3.81993 -0.39566 0 0 -1.17374 0 0 -0.05742 0 0 0 0.4494 0 0.83697 0.56338 0.36779 -2.09351
LEU_103 -5.64782 0.35453 2.45963 -0.48765 0.16342 0.10996 1.53464 -1.8969 -0 -0 -0.76818 -0.01858 0 0 0 0 0 -0.0489 0.11992 3.32218 0 -0.28894 0 0.18072 -0.02933 0.40534 -0.53598
MET_104 -8.42415 0.80463 4.13297 -0.82857 0.29663 0.41409 2.72785 -2.46359 -0 -0 -1.83252 -0.11857 0 0 0 0 0 -0.01395 0.24011 2.74598 0 0.10177 0 0.60916 0.06846 0.51759 -1.02212
SER_105 -6.6615 0.50552 5.9475 -0.02443 0 0.02443 3.00789 -3.10716 -0.0053 -0.03599 -2.34362 -0.24495 0 0 0 -0.59325 0 -0.0209 0.05522 0.64336 0 0.24412 0.63587 -0.77834 0.09605 0.47923 -2.17625
THR_106 -7.29669 0.50176 5.15326 -0.19759 0.07093 0.07032 2.94615 -2.97456 -0.00591 -0.10151 -3.07757 -0.12934 0 0 0 0 0 0.03284 0.03356 0.11215 0 0.03281 2.28509 -1.0874 -0.14549 0.41941 -3.35782
ARG_107 -12.2416 1.19902 9.5279 -0.78631 0.12909 0.54188 3.94342 -4.72671 -0.01484 -0.14857 -3.4724 0.16079 0 0 -0.86625 0 0 0.00892 0.30686 2.54548 0 -0.07689 0 -1.2888 -0.08545 0.66645 -4.67796
ALA_108 -6.44666 0.5405 4.46959 -0.02212 0 0 2.8865 -3.01032 -0.01734 -0.09914 -2.38484 -0.37214 0 0 0 0 0 0.08913 0 0 0 -0.36912 0 1.8394 -0.34327 0.51573 -2.72409
GLN_109 -5.06789 0.39489 5.9049 -0.3996 0.03425 0.20926 2.76694 -2.83952 -0.00591 -0.10151 -2.99498 -0.41006 0 0 -0.60089 0 0 0.09124 0.09789 0 3.88427 0.08309 0 -0.18838 -0.22913 0.39343 1.02227
TYR_110 -6.41662 0.52506 4.35898 -1.05604 0.10697 0.46451 1.79831 -2.47852 -0.01538 -0.15374 -0.59656 -0.28517 0 0 0 0 0 -0.02575 0.06993 0 1.91054 -0.29429 0.01534 1.2797 0.03645 0.45928 -0.29699
LEU_111 -8.22498 0.78366 4.68998 -0.5205 0.25604 0.15285 2.38791 -2.86032 -0.02201 -0.13551 -1.47039 0.15712 0 0 0 0 0 -0.06432 0.02478 0.08603 0 -0.07428 0 0.18072 -0.17299 0.44151 -4.3847
LYS_112 -3.92419 0.40812 4.56149 -0.34773 0.08631 0.23176 2.06013 -2.09249 -0 -0 -3.35982 -0.38027 0 0 0 0 0 0.00372 0.00724 1.50557 0 -0.12099 0 -1.5107 -0.27356 0.52717 -2.61825
SER_113 -5.29555 0.31388 4.69792 -0.0261 0 0.06251 2.40102 -2.41148 -0.01734 -0.09914 -0.92399 -0.57204 0 0 0 0 0 0.05623 0.05235 0.14047 0 -0.4875 0.6003 -0.77834 -0.35313 0.70194 -1.938
ASN_114 -5.44851 0.39263 4.68405 -0.17811 0.04204 0.29188 2.4023 -2.53008 -0.01647 -0.11052 -1.77019 -0.21869 0 0 -0.70338 -0.96909 0 0.01827 0 0 2.01632 -0.04379 0 -0.93687 -0.13155 0.69952 -2.51023
GLY_115 -4.38426 0.43868 3.61727 -0.00135 0 0 1.8496 -2.09947 -0.01403 -0.08853 -1.84595 -0.33789 0 0 0 0 0 -0.13507 0 0 0 -1.36369 0 0.83697 0.38583 0.39811 -2.74379
THR_116 -7.52585 0.95162 4.00988 -0.16557 0.11662 0.05605 3.57088 -2.67447 -0 -0 -3.64931 -0.14323 0 0 0 -0.80999 0 0.03042 0.00534 0.34379 0 -0.20466 2.28279 -1.0874 0.29379 0.38396 -4.21534
VAL_117 -7.78549 0.79017 1.84648 -0.28181 0.19885 0.06791 2.85833 -2.30211 -0.0127 -0.04927 -2.41999 -0.47646 0 0 0 0 0 -0.00776 0.00014 0.20407 0 -0.64021 0 1.9342 -0.08774 0.45136 -5.71204
VAL_118 -8.52327 1.28637 2.57577 -0.38983 0.41671 0.09724 2.76815 -2.77465 -0 -0 -2.27453 -0.31514 0 0 0 0 0 -0.06017 0.00195 0.92881 0 -0.78932 0 1.9342 -0.32548 0.61552 -4.82767
PHE_119 -9.6759 1.25994 -0.97739 -0.68006 0.0758 0.37653 1.491 -1.65911 -0.03391 -0.1948 -1.44569 0.03222 0 0 0 0 0 0.04338 0.00517 0 2.19707 -0.02772 0 1.0402 -0.07216 0.92959 -7.31583
GLY_120 -4.52273 0.4729 3.12283 -0.00118 0 0 2.12054 -2.01913 -4e-05 -0.00015 -2.5665 -0.33758 0 0 0 0 0 -0.09513 0 0 0 -1.52847 0 0.83697 0.78284 0.56519 -3.16963
ARG_121 -10.7343 0.64311 8.79145 -0.65224 0.11468 0.38798 3.59153 -4.30451 -0.06787 -0.49519 -4.385 0.15922 0 0 -1.30918 -1.21786 0 0.08121 0.0791 2.22377 0 -0.08529 0 -1.2888 0.62445 0.68856 -7.1552
ILE_122 -8.90164 1.43747 2.11644 -0.59072 0.52783 0.17211 2.72942 -2.44691 -0.00653 -0.08681 -1.99073 -0.25012 0 0 0 0 0 -0.02519 0.01586 0.48469 0 -0.12103 0 0.73287 -0.12588 0.98004 -5.34883
ARG_123 -10.7789 0.90269 8.70272 -0.72223 0.11806 0.43362 1.72036 -4.26082 -0.05056 -0.29496 -1.64813 0.43138 0 0 0 0 0 0.02724 0.23365 2.81355 0 0.04282 0 -1.2888 0.14347 0.60809 -2.86674
ASP_124 -6.89171 0.81983 7.6335 -0.12505 0.0207 0.40359 3.53239 -3.26331 -0.04981 -0.26943 -5.76841 -0.72225 0 0 -1.17374 0 0 0.02346 0.1272 0 2.77745 -0.59163 0 -2.3716 0.0794 0.48875 -5.32068
VAL_125 -7.87768 1.05293 3.80151 -0.26702 0.11872 0.04393 2.07501 -2.79317 -0 -0 -2.10173 0.31339 0 0 -1.17914 0 0 -0.04897 0.0294 0.90803 0 0.2213 0 1.9342 -0.29661 0.5352 -3.53069
ASP_126 -4.30754 0.34414 5.60481 -0.11463 0.01253 0.35287 2.25143 -2.5195 -0.03148 -0.21637 -3.79981 -0.3365 0 0 0 -1.01402 0 -0.06292 0.00522 0 1.78575 0.03252 0 -2.3716 -0.35217 0.47446 -4.26283
GLU_127 -5.33639 0.44882 5.62408 -0.41118 0.04357 0.7884 2.53706 -2.5454 -0.00245 -0.04605 -2.04799 -0.42194 0 0 0 0 0 -0.007 0.08739 0 3.21506 -0.26454 0 -2.7348 -0.34052 0.32991 -1.08397
HIS_128 -10.1565 0.79097 8.56696 -0.39019 0.00947 0.4618 3.75984 -4.40191 -0.03547 -0.17371 -3.42679 -0.43151 0 0 0 -0.59325 0 0.06831 0.05072 0 2.49653 0.06761 0 -0.45461 -0.23423 0.33962 -3.68639
ARG_129 -7.5821 0.3362 7.88881 -0.43269 0.05371 0.2111 3.39389 -3.59953 -0.01769 -0.1145 -3.28734 0.30414 0 0 -1.14893 0 0 -0.00251 0.21181 2.06571 0 -0.04665 0 -1.2888 -0.21298 0.63142 -2.63692
THR_130 -3.38136 0.20292 4.27721 -0.21004 0.15937 0.07721 2.02202 -1.94715 -0 -0 -1.81926 -0.12885 0 0 0 0 0 -0.03196 0.01562 0.15322 0 0.09065 2.30924 -1.0874 -0.12179 0.55197 1.13164
LEU_131 -6.64397 0.55183 4.38392 -0.49461 0.12103 0.14284 2.13929 -2.58966 -0 -0 -2.05891 0.12681 0 0 -0.60089 0 0 0.03327 0.1057 0.13418 0 -0.0959 0 0.18072 -0.23781 0.39442 -4.40774
ASN_132 -4.09128 0.39816 4.23506 -0.18965 0.03524 0.32177 1.57529 -2.04816 -0 -0 -1.2848 -1.0184 0 0 0 0 0 -0.10396 0.00118 0 1.87878 -1.01511 0 -0.93687 -0.7211 0.38321 -2.58063
HIS_D_133 -7.82131 0.73623 6.79535 -0.57197 0.01266 0.45069 2.50859 -3.37123 -0 -0 -2.48456 -0.66284 0 0 -0.35703 -0.80999 0 -0.05704 0.00087 0 2.55826 -0.19827 0 -0.45461 0.42998 0.91026 -2.38595
PRO_134 -6.58325 0.81546 3.29005 -0.19892 0.00541 0.1452 1.5342 -1.62654 -0 -0 -2.11022 -0.07035 0 0 0 0 0 -0.07671 0.01532 0.81674 0 -0.46621 0 -2.4119 0.84792 1.1055 -4.96832
VAL_135 -8.30594 1.06167 3.53516 -0.27278 0.16971 0.05966 3.48653 -2.85002 -0.00324 -0.01061 -2.5012 -0.36369 0 0 0 0 0 -0.05745 0.06781 0.24358 0 -0.40696 0 1.9342 -0.11283 0.52416 -3.80224
PHE_136 -10.0269 1.25316 2.76801 -0.61549 0.12019 0.3314 2.90222 -2.84064 -0 -0 -3.30022 0.16501 0 0 0 0 0 0.02393 0.04611 0 2.16877 -0.18237 0 1.0402 -0.12853 0.48871 -5.78649
ALA_137 -6.29727 0.43355 3.40622 -0.0189 0 0 3.06006 -2.69109 -0.01863 -0.16493 -2.88199 -0.35363 0 0 0 0 0 0.01257 0 0 0 -0.49381 0 1.8394 -0.11169 0.44123 -3.83891
TYR_138 -9.83991 0.94266 4.25459 -0.48859 0.11472 0.20653 3.3075 -3.03496 -0.04233 -0.46839 -2.84942 -0.32538 0 0 -1.52529 0 0 -0.04014 0.00123 0 2.88651 0.09805 0.02027 1.2797 -0.07645 0.69426 -4.88483
GLY_139 -3.89305 0.47464 3.15413 -0.00098 0 0 2.00709 -1.8999 -4e-05 -0.00015 -1.0728 -0.30772 0 0 0 0 0 0.04801 0 0 0 -1.31804 0 0.83697 0.35611 0.65349 -0.96223
VAL_140 -5.84784 0.54141 2.293 -0.30771 0.18974 0.06189 1.53862 -1.81099 -0.01236 -0.13089 -1.44299 -0.2905 0 0 -0.56001 0 0 -0.00811 0.05375 0.05639 0 -0.49697 0 1.9342 0.28905 0.3098 -3.64054
GLY_141 -4.2507 0.48412 3.39407 -0.0016 0 0 1.83922 -1.9218 -0.03279 -0.17804 -1.21045 -0.3434 0 0 0 0 0 -0.1322 0 0 0 -0.67299 0 0.83697 0.26184 0.2264 -1.70133
SER_142 -6.23583 0.37733 4.39392 -0.03045 0.0008 0.05447 1.70056 -2.01527 -0.00887 -0.03982 -0.43711 -0.87693 0 0 -0.43243 0 0 -0.00517 0.01377 0.35605 0 -0.07135 0.61424 -0.77834 0.65081 0.14093 -2.62868
CYS_143 -7.11415 0.96008 3.91265 -0.04428 0 0.01772 1.5181 -1.9355 -0.01256 -0.07887 -1.32437 -0.16632 0 0 0 0 0 0.07314 0.07237 0.19986 0 -0.03939 0 3.6196 0.25416 0.43221 0.34447
ALA_144 -4.30619 0.8281 3.07471 -0.0247 3e-05 0 1.52849 -1.90109 -0.03105 -0.13894 -0.15081 -0.21928 0 0 0 0 0 0.12063 0 0 0 -0.1195 0 1.8394 -0.35923 1.2845 1.42506
PRO_145 -6.69807 1.00791 4.45774 -0.09203 0.00194 0.05729 3.10138 -2.27054 -0 -0 -2.05703 0.66749 0 0 0 0 0 -0.16276 0.0037 0.61376 0 -0.55881 0 -2.4119 -0.50636 1.26069 -3.5856
LYS_146 -3.77808 0.3756 3.36824 -0.47493 0.12413 0.29267 1.40211 -1.6986 -0 -0 -0.25177 -0.14159 0 0 0 0 0 0.07566 0.03932 0.86852 0 -0.08439 0 -1.5107 1.19164 1.10519 0.90303
ALA_147 -4.02621 0.58934 1.46249 -0.02822 0.0091 0 1.48549 -1.60343 -0.03105 -0.1389 -1.04369 -0.40897 0 0 -1.0055 0 0 0.00347 0 0 0 0.2356 0 1.8394 1.16849 0.97269 -0.51989
VAL_148 -7.07416 1.76459 1.71932 -0.2306 0.14935 0.03452 2.39469 -2.21667 -0.01811 -0.12646 -2.66024 0.02829 0 0 0 0 0 0.00449 0.03111 1.63135 0 -0.49716 0 1.9342 -0.04484 0.80271 -2.3736
VAL_149 -8.36192 1.3067 1.01502 -0.29334 0.10972 0.06022 1.34624 -1.99371 -0.01811 -0.12646 -0.52159 -0.50424 0 0 0 0 0 0.01525 0.01603 0.14326 0 -0.25347 0 1.9342 -0.0861 1.01331 -5.19899
LYS_150 -8.9272 0.5895 8.99531 -0.51468 0.12697 0.37682 4.35271 -4.10954 -0 -0 -5.99367 -0.2315 0 0 -1.08447 0 0 0.06862 0.48449 2.38918 0 -0.01845 0 -1.5107 -0.24623 0.87513 -4.37772
ALA_151 -5.2749 0.73533 1.80607 -0.02456 6e-05 0 1.76048 -2.01521 -0 -0 -1.56616 -0.26323 0 0 0 0 0 -0.04965 0 0 0 0.01908 0 1.8394 -0.42957 0.77226 -2.69061
VAL_152 -7.77419 0.55002 2.42074 -0.27934 0.12889 0.0523 1.46897 -2.40977 -0.03183 -0.1669 -1.29474 -0.14278 0 0 0 0 0 0.08785 0.1016 0.20949 0 -0.15313 0 1.9342 -0.30589 0.59646 -5.00806
GLY_153 -3.2925 0.21163 2.61777 -0.00153 0 0 1.70626 -1.66988 -0.02815 -0.15207 -1.6627 -0.3719 0 0 0 0 0 -0.00429 0 0 0 -0.69257 0 0.83697 0.52363 0.32818 -1.65114
THR_154 -4.82781 0.9063 1.55422 -0.11886 0.08379 0.08397 0.70002 -1.47889 -0 -0 -0.27464 -0.60249 0 0 0 0 0 0.06584 0.00597 0.10416 0 -0.4515 2.28579 -1.0874 0.19434 0.20208 -2.65508
ASN_155 -4.37557 0.30677 3.55429 -0.19404 0.0434 0.32145 1.55782 -1.7405 -0.01078 -0.2084 -1.11698 -1.03266 0 0 0 0 0 -0.08844 0.00089 0 2.0107 -1.03628 0 -0.93687 -0.67535 0.36677 -3.25379
VAL_156 -5.4202 0.46698 3.21623 -0.3116 0.20388 0.06522 1.38535 -2.16835 -0 -0 -1.18874 -0.27356 0 0 -0.81946 0 0 0.05184 0.0063 0.09331 0 -0.48516 0 1.9342 -0.60778 0.31443 -3.53711
GLN_157 -5.28573 0.48192 2.77146 -0.36854 0.06717 0.23141 0.66283 -1.54428 -0 -0 -1.15465 -0.14594 0 0 0 -0.26306 0 0.13497 0.07506 0 3.00362 0.10298 0 -0.18838 -0.3818 0.26272 -1.53824
LEU_158 -9.13502 1.11621 2.67619 -0.47152 0.17719 0.09532 2.50387 -2.6088 -0.00689 -0.02279 -1.87462 0.1065 0 0 0 0 0 -0.00955 0.04752 0.60211 0 -0.35362 0 0.18072 -0.34681 0.39285 -6.93112
LYS_159 -4.42959 0.30745 2.72613 -0.31587 0.03479 0.17002 0.99983 -1.37089 -0.01307 -0.04634 -0.98485 -0.233 0 0 -0.74235 0 0 -0.04069 0.01941 2.41588 0 0.3738 0 -1.5107 -0.01751 0.31829 -2.33928
ILE_160 -8.56398 0.8645 2.92053 -0.62377 0.35938 0.1273 2.73429 -2.43409 -0.00689 -0.02279 -2.63147 0.28477 0 0 0 0 0 -0.0441 0.24056 0.97306 0 -0.7826 0 0.73287 -0.14437 0.33895 -5.67782
LEU_161 -5.51557 0.24449 3.06186 -0.60374 0.16832 0.1731 1.11815 -1.99397 -0.03905 -0.2421 -1.31463 0.20527 0 0 -1.02438 0 0 -0.08289 0.11863 0.56653 0 -0.24249 0 0.18072 -0.28859 0.44048 -5.06985
THR_162 -6.2469 0.74677 6.12163 -0.13578 0.03341 0.04683 3.00558 -2.95347 -0.01983 -0.14412 -2.36398 -0.07513 0 0 0 0 0 0.05267 0.00409 0.90479 0 0.05573 2.35658 -1.0874 -0.0332 0.47418 0.74244
SER_163 -3.46497 0.3658 3.03061 -0.03075 0.00058 0.04986 1.14834 -1.47264 -0.01492 -0.15743 0.23399 -1.0288 0 0 0 0 0 -0.11995 0.00329 0.16562 0 -0.24864 0.69427 -0.77834 -0.24192 0.48738 -1.37863
ASP_164 -4.40042 0.67661 5.74427 -0.24663 0.11927 0.84763 2.40645 -2.59663 -0.02896 -0.2797 -1.80656 -2.28538 0 0 -0.57315 0 0 -0.06298 0.0394 0 2.38567 -0.38848 0 -2.3716 -0.64853 0.38226 -3.08747
GLY_165 -2.01396 0.0936 2.45301 -6e-05 0 0 1.26027 -1.28347 -0.01367 -0.16031 -1.13656 -0.38088 0 0 0 0 0 -0.16721 0 0 0 -1.47744 0 0.83697 -0.94471 0.27821 -2.65621
VAL_166 -4.42659 0.38253 4.97905 -0.26699 0.16515 0.05115 2.44244 -2.41427 -0 -0 -2.81861 0.20624 0 0 -0.57315 0 0 0.03565 0.00177 0.15914 0 -0.35482 0 1.9342 -0.72378 0.2641 -0.95679
THR_167 -3.4306 0.35617 1.31432 -0.17801 0.08952 0.06608 0.42183 -1.14607 -0.01367 -0.16031 -0.13079 -0.28105 0 0 0 0 0 -0.06971 0.00341 0.08565 0 0.14086 2.31718 -1.0874 -0.12167 0.26421 -1.56007
GLN_168 -7.13851 0.63272 5.72505 -0.25138 0.02444 0.18383 3.35151 -2.88472 -0.03302 -0.19809 -3.33386 -0.37939 0 0 -0.55849 0 0 -0.00109 0.00997 0 2.98999 -0.07991 0 -0.18838 -0.03926 0.34904 -1.81956
THR_169 -3.99371 0.44023 1.86849 -0.13522 0.07075 0.09913 0.55259 -1.2167 -0 -0 -0.43036 -1.0016 0 0 0 0 0 0.02444 0.03475 0.57405 0 -0.20577 2.35225 -1.0874 -0.0976 0.55725 -1.59442
ILE_170 -8.8268 0.97473 1.97929 -0.47116 0.34313 0.1006 2.2214 -2.11459 -0.0132 -0.05461 -1.99619 -0.03542 0 0 0 0 0 -0.08314 0.07167 0.33721 0 -0.66183 0 0.73287 -0.1499 0.51563 -7.13033
TYR_171 -7.80966 0.77634 4.95292 -0.63175 0.05928 0.3296 2.39161 -2.75246 -0.00747 -0.08532 -3.37405 -0.10671 0 0 -0.57405 -0.26306 0 0.17301 0.00251 0 1.87728 -0.41431 0.13887 1.2797 -0.06207 1.05843 -3.04136
PRO_172 -5.09387 0.61766 2.44258 -0.19904 0.01933 0.15125 0.79498 -1.17736 -0.00421 -0.01753 -0.49462 -0.11589 0 0 0 0 0 -0.08228 0.00658 0.95618 0 -0.73465 0 -2.4119 -0.2103 1.28377 -4.26932
GLY_173 -2.84739 0.23891 2.63024 -8e-05 0 0 1.40022 -1.59091 -0.01038 -0.05849 -1.54017 -0.38393 0 0 0 0 0 -0.12693 0 0 0 -1.52145 0 0.83697 -0.3798 0.49929 -2.85392
ASP_174 -7.38466 0.36401 8.14776 -0.10393 0.01604 0.28678 3.86424 -3.84023 -0.03123 -0.22568 -5.41733 -0.26317 0 0 -0.57405 0 0 -0.03628 0.09007 0 1.84545 0.03049 0 -2.3716 -0.31107 0.23739 -5.67701
TYR_175 -8.72897 1.09945 3.58727 -0.62769 0.02702 0.31561 3.00901 -2.46494 -0.02848 -0.21239 -2.31669 -0.14181 0 0 0 0 0 -0.04042 0.10129 0 2.22506 -0.08397 0.06949 1.2797 -0.39493 0.58113 -2.74528
ILE_176 -8.71726 1.86123 3.00728 -0.4902 0.53789 0.09721 2.79823 -2.4319 -0 -0 -2.24667 0.11804 0 0 0 0 0 0.13074 0.03538 0.46755 0 -0.72686 0 0.73287 -0.32643 0.94138 -4.21152
ALA_177 -4.88201 0.73537 1.43379 -0.02437 0.00037 0 2.37473 -1.8318 -0.01653 -0.06248 -2.59274 -0.43652 0 0 0 0 0 -0.00915 0 0 0 0.30038 0 1.8394 0.1491 0.68207 -2.3404
GLY_178 -4.00588 0.47519 2.65218 -0.0008 0 0 2.07992 -1.7275 -0 -0 -3.59027 -0.3298 0 0 0 0 0 -0.06223 0 0 0 0.73196 0 0.83697 1.14769 0.25221 -1.54037
ASP_179 -6.31121 0.59285 9.00638 -0.17438 0.07068 0.6174 5.03026 -3.91008 -0.03552 -0.18559 -8.6102 -1.43717 0 0 -1.30845 -1.1088 0 -0.02752 0.24681 0 2.27517 -0.40639 0 -2.3716 1.36478 0.42932 -6.25325
ASN_180 -3.44757 0.1796 3.53264 -0.19534 0.03641 0.29769 1.57329 -1.70194 -0 -0 -1.05979 -0.32456 0 0 0 -1.02044 0 -0.09779 0.08549 0 1.63462 0.11989 0 -0.93687 0.54518 0.53399 -0.2455
ASN_181 -7.54257 0.58434 7.05706 -0.23023 0.04003 0.33554 3.88242 -3.55295 -0.03194 -0.29204 -4.97791 -0.34739 0 0 -2.57959 -0.75435 0 -0.05068 0.08756 0 2.48707 -0.38977 0 -0.93687 -0.37034 0.63256 -6.95006
GLY_182 -3.4012 0.26655 3.24192 -0.00046 0 0 2.05921 -1.84085 -0.02304 -0.09611 -1.90193 -0.24717 0 0 0 0 0 0.08908 0 0 0 -1.53688 0 0.83697 -0.05598 0.66613 -1.94375
ILE_183 -8.66686 1.37188 2.30744 -0.61916 0.55793 0.11383 2.10223 -2.4713 -0 -0 -2.66322 0.40894 0 0 0 0 0 0.08042 0.18083 1.0353 0 -0.65468 0 0.73287 0.18781 0.69635 -5.2994
VAL_184 -8.11527 0.90888 2.65192 -0.31624 0.25319 0.07019 2.89599 -2.52231 -0.00998 -0.04166 -2.45497 -0.57334 0 0 0 0 0 -0.03645 0.01463 0.84875 0 -0.52439 0 1.9342 -0.22699 0.61466 -4.62921
ARG_185 -11.1131 1.52972 5.6792 -0.68311 0.17956 0.48795 3.24139 -3.20715 -0 -0 -1.14099 0.21561 0 0 0 0 0 0.22609 0.46862 2.45957 0 -0.06663 0 -1.2888 -0.15857 0.70776 -2.46292
ILE_186 -8.43653 1.34199 1.73793 -0.49194 0.33027 0.12681 2.74828 -1.98392 -0.0006 -0.01036 -2.64305 -0.21049 0 0 0 0 0 0.05654 0.03785 0.30003 0 -0.59821 0 0.73287 -0.23426 1.50483 -5.69195
PRO_187 -4.53375 0.80314 2.66199 -0.18016 0.06217 0.12818 1.54008 -1.42217 -0 -0 -1.93698 0.01401 0 0 0 0 0 0.1088 0.00178 0.17802 0 -0.81037 0 -2.4119 0.14719 1.30642 -4.34356
VAL_188 -5.57928 1.03261 3.64102 -0.36162 0.2645 0.08791 2.41791 -2.30239 -0.00299 -0.02486 -1.38657 -0.17079 0 0 0 0 0 -0.19478 0.00021 0.55633 0 0.48052 0 1.9342 0.82915 0.64493 1.86602
GLN_189 -3.13634 0.41363 2.44124 -0.26413 0.03711 0.21105 1.08374 -1.23227 -0.01442 -0.08908 -0.06268 -0.47555 0 0 0 0 0 -0.09358 0.0133 0 2.9481 -0.165 0 -0.18838 0.28874 0.40641 2.12189
GLU_190 -2.26487 0.35121 2.41611 -0.23293 0.05523 0.39672 1.13262 -1.17549 -0 -0 -1.37504 -0.48798 0 0 0 0 0 0.00262 0.0018 0 2.88781 0.29849 0 -2.7348 0.01808 0.31054 -0.3999
THR_191 -5.42983 0.67118 2.7518 -0.11047 0.05444 0.07875 1.47797 -1.87249 -0.00456 -0.08446 -0.51607 -0.48708 0 0 0 0 0 0.09796 0.06895 0.10504 0 -0.62084 2.29676 -1.0874 0.01653 0.57824 -2.01559
ASP_192 -5.51823 0.22382 7.55679 -0.24376 0.09264 0.84281 3.29271 -3.09691 -0.01371 -0.10948 -4.93529 -0.87975 0 0 -1.20433 0 0 -0.01834 0.03792 0 2.31341 -0.51157 0 -2.3716 -0.14989 0.57526 -4.1175
ILE_193 -7.77157 1.01506 2.98647 -0.74031 0.42227 0.27455 2.03892 -2.32748 -0 -0 -1.26646 0.33323 0 0 0 0 0 -0.07375 0.00797 0.9546 0 0.01041 0 0.73287 -0.04583 0.56645 -2.8826
SER_194 -4.43762 0.30889 5.37884 -0.02883 0 0.06572 2.40151 -2.45472 -0.00823 -0.13568 -3.09191 -0.56862 0 0 -0.63448 0 0 0.0011 0.03339 0.63658 0 0.34276 0.99316 -0.77834 0.0672 0.6034 -1.30588
LYS_195 -7.61654 0.95872 8.25457 -0.29332 0.01828 0.1269 2.72538 -3.31485 -0.01521 -0.15075 -4.13633 -0.03589 0 0 -1.37999 0 0 -0.04821 0.06874 1.7271 0 -0.01852 0 -1.5107 -0.05267 0.59405 -4.09926
LEU_196 -9.404 0.92083 3.46198 -0.69724 0.18677 0.26738 2.6144 -2.89213 -0.00503 -0.04196 -1.88451 0.12659 0 0 0 0 0 0.00525 0.0343 0.81548 0 -0.2162 0 0.18072 -0.26434 0.52791 -6.2638
VAL_197 -7.58083 0.78398 4.28311 -0.31428 0.14794 0.06984 2.9186 -2.83973 -0 -0 -2.49341 -0.15133 0 0 0 0 0 0.00627 0.06619 0.1019 0 -0.2312 0 1.9342 -0.10977 0.53219 -2.87632
THR_198 -5.98683 0.39692 6.39821 -0.2093 0.19702 0.07661 2.78274 -2.96927 -0.00823 -0.13568 -3.28812 -0.14765 0 0 0 -0.4559 0 0.01466 0.00629 0.06994 0 -0.00466 2.26579 -1.0874 -0.04114 0.52199 -1.60398
TYR_199 -10.6551 0.75046 5.56927 -0.91652 0.2001 0.39744 3.42397 -3.50127 -0.00404 -0.02343 -2.70623 -0.30009 0 0 0 0 0 0.00646 0.04194 0 2.14161 -0.4068 0.04914 1.2797 0.0639 0.3075 -4.28194
ILE_200 -10.9138 1.46635 4.35235 -0.51237 0.55826 0.10138 2.95828 -3.42696 -0 -0 -2.14059 0.04306 0 0 0 0 0 -0.05254 0.13185 0.48485 0 -0.43375 0 0.73287 0.07522 0.51806 -6.05753
GLU_201 -5.19691 0.26425 5.38013 -0.33171 0.06124 0.38655 2.20876 -2.6148 -0.01873 -0.21005 -1.89008 -0.62118 0 0 0 0 0 0.0365 0.02891 0 3.19238 -0.1412 0 -2.7348 -0.14228 0.48075 -1.86227
LYS_202 -6.23635 0.43494 7.05187 -0.3005 0.02587 0.13205 3.46956 -3.20688 -0.00587 -0.07919 -4.40069 -0.04344 0 0 0 -0.56589 0 -0.00189 0.11574 1.74732 0 -0.01029 0 -1.5107 -0.41457 0.26497 -3.53394
SER_203 -6.05319 0.40872 6.61942 -0.02776 0 0.06562 3.2589 -3.20324 -0.00278 -0.02108 -3.30117 -0.59975 0 0 0 -0.38217 0 -0.00595 0.00083 0.90317 0 0.31198 0.65221 -0.77834 -0.2092 0.35107 -2.01269
ILE_204 -7.78713 0.89538 5.73585 -0.51111 0.42811 0.10178 2.60091 -3.15131 -0 -0 -2.57871 0.12127 0 0 0 0 0 -0.02482 0.02636 0.4881 0 -0.378 0 0.73287 0.11718 0.40597 -2.77729
GLU_205 -4.70311 0.22166 5.14743 -0.21282 0.02478 0.28918 2.17292 -2.44661 -0.01361 -0.17835 -1.81965 -0.59645 0 0 0 0 0 -0.03947 0.03811 0 3.01093 -0.23825 0 -2.7348 -0.1785 0.34451 -1.91213
VAL_206 -6.83826 0.91432 4.62909 -0.308 0.17794 0.06559 3.19017 -2.95562 -0 -0 -2.17589 -0.00239 0 0 0 0 0 -0.00652 0.03046 0.04339 0 -0.32426 0 1.9342 -0.30985 0.52469 -1.41097
ASP_207 -5.41689 0.30813 6.77726 -0.10789 0.0093 0.32944 3.33024 -3.16728 -0 -0 -4.06112 -0.31552 0 0 0 -0.76447 0 0.00604 0.02294 0 1.7336 0.18252 0 -2.3716 -0.18167 0.58676 -3.10021
ARG_208 -5.37806 0.31098 5.6574 -0.43699 0.04913 0.21217 2.41817 -2.68919 -0.00278 -0.02108 -2.12336 0.35977 0 0 0 0 0 -0.00733 0.04973 2.09234 0 -0.07622 0 -1.2888 -0.34696 0.3025 -0.91857
LEU_209 -4.60589 0.253 4.75368 -0.47631 0.19522 0.11115 2.22274 -2.42017 -0.01421 -0.14657 -2.02727 0.24054 0 0 0 0 0 0.01619 0.07036 0.40269 0 -0.26388 0 0.18072 -0.32147 0.38131 -1.44818
VAL_210 -7.8737 0.92385 3.37544 -0.27617 0.11727 0.0469 3.12941 -2.95712 -0 -0 -2.20563 0.20607 0 0 0 0 0 0.0985 0.00229 0.62983 0 0.08305 0 1.9342 -0.17296 0.8416 -2.09719
SER_211 -5.8748 0.40783 5.80259 -0.02818 0 0.06521 3.21323 -2.93767 -0.00415 -0.06802 -2.66715 -0.57492 0 0 0 0 0 0.06275 0.00117 0.72637 0 0.34399 0.60856 -0.77834 0.06141 0.70907 -0.93106
GLU_212 -4.62744 0.25804 5.57675 -0.20915 0.0216 0.27856 2.2976 -2.59972 -0.01421 -0.14657 -1.40029 -0.5765 0 0 0 0 0 0.00964 0.01973 0 3.00479 -0.23023 0 -2.7348 -0.17657 0.28846 -0.96033
ALA_213 -5.10825 0.38528 4.53838 -0.02195 0 0 2.74948 -2.67835 -0 -0 -2.19383 -0.36953 0 0 0 0 0 0.07622 0 0 0 -0.30138 0 1.8394 -0.54306 0.31592 -1.31168
ILE_214 -9.88998 1.14629 5.37911 -0.51112 0.54249 0.10132 3.48793 -3.57001 -0.00661 -0.07528 -2.24701 0.01153 0 0 0 0 0 -0.04912 0.0117 0.59672 0 -0.43468 0 0.73287 -0.27876 0.39138 -4.66121
LYS_215 -5.19099 0.40903 4.33355 -0.30871 0.02582 0.13911 1.6996 -2.16121 -0 -0 -1.18466 -0.00289 0 0 0 0 0 -0.05357 0.00522 1.69748 0 -0.08811 0 -1.5107 -0.24227 0.40182 -2.03147
ASN_216 -3.02986 0.23309 3.29147 -0.19446 0.04652 0.30903 1.27787 -1.68485 -0 -0 -1.09617 -0.43235 0 0 0 0 0 0.06226 0.00016 0 2.00253 -0.46786 0 -0.93687 -0.56595 0.28489 -0.90055
GLY_217 -3.55761 0.44428 3.33821 -6e-05 0 0 1.60482 -1.83094 -0.01414 -0.1513 -1.92131 -0.31626 0 0 -0.08346 0 0 -0.12541 0 0 0 -1.53533 0 0.83697 -0.44767 0.81632 -2.94289
LEU_218 -6.73877 1.00526 3.66144 -0.49384 0.18212 0.09986 1.87628 -2.37076 -0 -0 -1.56168 0.30609 0 0 0 0 0 0.04061 0.07787 0.50299 0 -0.15495 0 0.18072 -0.26884 1.70096 -1.95462
PRO_219 -6.26969 0.77916 4.29952 -0.12803 0.00018 0.09398 2.19049 -2.13147 -0 -0 -2.15867 0.24127 0 0 0 0 0 -0.06381 0.01865 0.16786 0 -1.12149 0 -2.4119 -0.54069 1.25862 -5.77603
ALA_220 -5.46911 0.5448 4.79968 -0.02244 0 0 3.35261 -2.83816 -0 -0 -3.20761 -0.35596 0 0 -0.80466 0 0 -0.03343 0 0 0 -0.246 0 1.8394 -0.56755 0.41978 -2.58864
LYS_221 -4.57543 0.21666 5.58663 -0.41416 0.05217 0.22843 2.55025 -2.54548 -0.01448 -0.14946 -3.50673 -0.16309 0 0 -1.16311 0 0 0.04455 0.00877 2.02799 0 0.04622 0 -1.5107 -0.3121 0.25768 -3.33539
ALA_222 -5.09707 0.40587 3.48073 -0.0218 0 0 2.07696 -2.2994 -0 -0 -0.90218 -0.35474 0 0 0 0 0 0.04733 0 0 0 -0.19286 0 1.8394 -0.30712 0.18423 -1.14065
ALA_223 -6.63378 1.00345 3.84921 -0.02234 0 0 2.96267 -2.96907 -0 -0 -1.39335 -0.35264 0 0 0 0 0 0.10436 0 0 0 -0.20159 0 1.8394 -0.37528 0.25785 -1.93111
GLN_224 -6.63431 0.60091 7.11376 -0.26813 0.05716 0.22448 3.02623 -3.44627 -0.02229 -0.22924 -3.27523 -0.53644 0 0 0 0 0 0.05739 0.18092 0 2.79631 -0.12224 0 -0.18838 -0.31203 0.32535 -0.65207
THR_225 -4.14978 0.3939 5.18761 -0.20047 0.09978 0.07207 2.78969 -2.45754 -0 -0 -2.13922 -0.1113 0 0 0 0 0 0.20771 0.00272 0.08088 0 0.0181 2.31922 -1.0874 -0.08981 0.32569 1.26185
ALA_226 -3.824 0.24667 3.46489 -0.01671 0 0 2.43154 -2.15386 -0 -0 -1.87435 -0.21413 0 0 0 0 0 3.6819 0 0 0 -0.20965 0 1.8394 -0.24171 14.4202 17.5502
ARG_227 -7.21366 1.93128 6.07575 -1.00257 0.23723 0.70332 3.20484 -2.96489 -0.01899 -0.11915 -1.90642 0.15799 0 0 0 -0.76447 0 -0.04366 0.19442 2.96039 0 -0.09692 0 -1.2888 -0.44629 15.2042 14.8036
ARG_228 -5.72475 1.44548 5.98578 -0.67112 0.19728 0.46251 2.89977 -2.75553 -0.00274 -0.04732 -1.87456 0.49042 0 0 0 0 0 17.1922 0.38826 3.55308 0 -0.03989 0 -1.2888 1.14226 10.5628 31.9152
MET_229 -4.85196 1.25456 4.77226 -0.76474 0.16103 0.37231 2.47728 -2.09182 -0 -0 -2.21664 -0.14279 0 0 0 0 0 -0.0202 0.26146 1.7514 0 0.07256 0 0.60916 1.45413 10.6507 13.7487
VAL_230 -4.03813 0.48377 3.27383 -0.36213 0.23906 0.08865 2.01368 -1.85768 -0 -0 -1.99339 -0.06403 0 0 0 0 0 -0.10126 0.00259 0.69441 0 0.27104 0 1.9342 -0.01744 1.16066 1.72784
LEU_231 -8.40673 0.88602 3.98632 -0.4835 0.19638 0.12182 3.34659 -2.86889 -0 -0 -2.33167 0.18818 0 0 0 0 0 -0.03968 0.04095 0.28652 0 -0.18313 0 0.18072 -0.32523 0.48492 -4.92041
LYS_232 -5.51428 0.63395 7.34623 -0.47257 0.09773 0.2786 3.42135 -2.96991 -0 -0 -4.88626 0.45856 0 0 0 -0.7577 0 -0.05517 0.36561 2.35382 0 -0.05862 0 -1.5107 -0.43131 0.73725 -0.96342
ASP_233 -6.20466 1.0023 7.78299 -0.10608 0.00845 0.32306 3.80404 -3.51471 -0 -0 -4.87563 -0.06412 0 0 0 -0.7577 0 0.06869 0.00021 0 2.11018 -0.22379 0 -2.3716 -0.39947 0.74396 -2.67388
GLU_234 -6.47423 0.35855 7.15713 -0.55586 0.09574 1.00728 3.10997 -3.16445 -0.00944 -0.11316 -4.15484 -0.78735 0 0 0 -0.56589 0 0.25977 0.28745 0 3.62465 -0.26314 0 -2.7348 -0.45293 0.60126 -2.77428
ASN_235 -6.94577 0.53323 6.92504 -0.17059 0.04392 0.25516 3.0399 -3.51057 -0.00404 -0.02343 -1.99635 -0.30297 0 0 0 0 0 0.16035 0.11166 0 1.51238 0.26625 0 -0.93687 -0.24152 0.4259 -0.85832
LEU_236 -7.13042 0.90351 6.2537 -0.61277 0.16413 0.19618 3.03803 -3.30677 -0 -0 -2.65898 0.09663 0 0 0 0 0 0.0275 0.39843 0.92671 0 -0.20999 0 0.18072 0.00558 0.6374 -1.09043
TYR_237 -8.34185 1.06006 4.99336 -0.61912 0.07617 0.31518 2.31605 -3.09826 -0.01816 -0.16862 -2.56595 -0.21179 0 0 0 0 0 0.02637 0.00939 0 2.41859 0.02911 0.05496 1.2797 -0.07473 0.67051 -1.84902
PHE_238 -7.79161 1.44889 4.38864 -1.02805 0.1417 0.37213 3.00843 -2.58657 -0 -0 -2.13493 0.01696 0 0 -0.82386 0 0 0.01554 0.02589 0 1.81343 -0.46135 0 1.0402 0.10345 0.65214 -1.79898
GLN_239 -3.67917 0.33842 3.83618 -0.30717 0.04937 0.28307 1.38945 -1.79154 -0.0001 -0.00207 -0.75884 -0.52027 0 0 0 0 0 -0.03603 0.02968 0 2.93245 -0.16288 0 -0.18838 -0.16739 0.64674 1.89152
GLY_240 -3.16524 0.22947 4.18675 -6e-05 0 0 2.28042 -1.99242 -0.01483 -0.09243 -3.06535 -0.41215 0 0 0 0 0 -0.141 0 0 0 -1.47181 0 0.83697 -0.78987 0.33244 -3.27912
SER_241 -4.19484 0.59817 4.35191 -0.02418 0 0.02278 2.25926 -2.04178 -0 -0 -0.85875 -0.35133 0 0 -0.57977 0 0 -0.05153 0.00482 0.84916 0 0.1545 0.60133 -0.77834 -0.73399 0.26962 -0.50295
GLY_242 -3.32454 0.53296 2.76706 -5e-05 0 0 0.66079 -1.603 -0.01239 -0.13102 -0.69358 -0.39438 0 0 0 0 0 -0.10973 0 0 0 0.28277 0 0.83697 -0.26227 0.30848 -1.14193
SER_243 -4.79922 0.34029 5.17382 -0.03583 0 0.06175 2.35348 -2.36285 -0.02798 -0.14773 -2.06025 -0.16537 0 0 0 0 0 -0.02366 0.00069 0.15918 0 -0.47157 1.79581 -0.77834 -0.30334 0.31844 -0.97269
GLY_244 -2.51933 0.18941 3.74163 -0.00016 0 0 1.93045 -1.72818 -0.00384 -0.02879 -2.33576 -0.24435 0 0 0 0 0 0.08101 0 0 0 0.76257 0 0.83697 -0.07769 0.34096 0.94489
SER_245 -4.69503 0.21041 4.36781 -0.02764 0 0.04193 2.0201 -2.16279 -0.03543 -0.26195 -1.26093 -1.03532 0 0 0 -0.81776 0 -0.0622 6e-05 0.39494 0 0.14326 0.6 -0.77834 -0.0308 0.44206 -2.94762
GLY_246 -3.40485 0.17987 3.1193 -5e-05 0 0 1.36808 -1.70448 -0.00324 -0.02313 -0.82175 -0.39627 0 0 0 0 0 -0.04983 0 0 0 0.04076 0 0.83697 0.50813 0.31812 -0.03235
MET_247 -8.27822 0.61537 4.44797 -0.39372 0.05095 0.06156 1.65833 -2.57274 -0.02176 -0.11827 -1.25317 -0.03357 0 0 0 0 0 -0.0186 0.29196 2.1289 0 0.08761 0 0.60916 0.8585 0.27868 -1.60106
ARG_248 -8.22715 0.50221 8.58829 -0.74951 0.14857 0.47627 3.52101 -3.87143 -0.02893 -0.21128 -4.3582 0.54934 0 0 -0.57977 0 0 -0.00297 0.11487 1.93344 0 -0.09371 0 -1.2888 0.44035 0.45631 -2.68107
VAL_249 -7.78558 1.22632 4.31797 -0.33279 0.29182 0.07564 2.94568 -3.17273 -0.02811 -0.13917 -2.14832 -0.2168 0 0 0 0 0 -0.03951 0.0868 0.11019 0 -0.40727 0 1.9342 0.32837 0.8399 -2.1134
TYR_250 -9.7315 1.50828 4.4152 -1.00973 0.08771 0.33207 2.96087 -3.17192 -0.03206 -0.18097 -1.10919 -0.30883 0 0 0 0 0 0.04941 0.04766 0 1.75489 -0.49459 0.00087 1.2797 0.13996 0.9766 -2.48559
LEU_251 -8.15912 0.98456 3.60153 -0.50315 0.27887 0.11025 2.26416 -2.74306 -0.01181 -0.08031 -2.09324 0.29314 0 0 0 0 0 -0.02988 0.18736 0.5304 0 -0.23665 0 0.18072 0.04982 0.63035 -4.74606
GLY_252 -3.06287 0.12359 4.01856 -5e-05 0 0 2.18681 -2.0749 -0.02601 -0.13597 -2.22037 -0.39282 0 0 0 0 0 -0.01484 0 0 0 0.30518 0 0.83697 0.47756 0.36295 0.3838
ALA_253 -5.81417 0.42757 3.869 -0.02193 0 0 3.0745 -2.87795 -0 -0 -3.10623 -0.3214 0 0 0 0 0 -0.00261 0 0 0 -0.28276 0 1.8394 0.30788 0.39948 -2.5092
ASP_254 -6.79676 0.60653 6.93678 -0.10734 0.00012 0.32903 3.02849 -3.45248 -0.02427 -0.11038 -2.62204 -0.52791 0 0 0 0 0 0.11424 0.455 0 3.16198 -0.11036 0 -2.3716 -0.32944 0.64909 -1.17132
HIS_255 -5.39209 0.16986 6.00643 -0.7318 0.01844 0.76013 3.05036 -2.8637 -0.01294 -0.08577 -2.89949 -0.28714 0 0 0 -1.17494 0 0.0038 0.08829 0 1.52912 -0.30952 0 -0.45461 0.08178 0.40163 -2.10217
ALA_256 -4.58811 0.29123 3.9559 -0.02197 0 0 2.31594 -2.42988 -0.00858 -0.05718 -2.23292 -0.33025 0 0 0 0 0 -0.033 0 0 0 -0.00355 0 1.8394 0.17229 0.24208 -0.88862
GLY_257 -5.38533 0.57557 5.0065 -5e-05 0 0 3.00783 -2.79325 -0.00425 -0.0177 -2.98478 -0.42971 0 0 0 0 0 -0.01819 0 0 0 0.54649 0 0.83697 0.24709 0.29654 -1.11628
TYR_258 -6.22552 0.73185 4.64118 -0.86289 0.04424 0.27963 1.90729 -2.56756 -0 -0 -1.14169 -0.28031 0 0 0 0 0 -0.00421 0.02638 0 1.73339 -0.41718 0.00081 1.2797 0.31548 0.30506 -0.23435
GLU_259 -4.11407 0.10922 4.87132 -0.44905 0.07385 0.90715 1.93052 -2.12408 -0.00203 -0.00761 -1.63631 -0.45374 0 0 0 -0.84941 0 -0.05348 0.01211 0 3.29644 -0.34734 0 -2.7348 -0.20083 0.2701 -1.50206
LEU_260 -5.03603 0.58805 3.93438 -0.50377 0.17861 0.13633 1.61617 -2.02069 -0 -0 -1.43883 0.16385 0 0 -0.52255 0 0 -0.02621 0.10433 0.15669 0 -0.18648 0 0.18072 -0.48645 0.37538 -2.7865
LYS_261 -2.84688 0.23671 3.60541 -0.32725 0.05038 0.20708 1.64331 -1.64763 -0 -0 -1.00414 -0.39694 0 0 0 0 0 -0.02478 0.0083 1.52456 0 -0.1488 0 -1.5107 -0.32344 0.40967 -0.54513
GLN_262 -5.2203 0.76884 4.42194 -0.63297 0.14734 0.63455 2.11884 -2.11009 -0 -0 -1.39763 -0.72927 0 0 -0.52255 0 0 0.08767 0.0125 0 2.03508 -0.0403 0 -0.18838 -0.15874 0.697 -0.07648
ALA_263 -1.42958 0.24406 1.57068 -0.02816 0.00619 0 0.3628 -0.79761 -0 -0 0.45435 -0.4349 0 0 0 0 0 -0.03856 0 0 0 -0.03264 0 1.8394 -0.18225 0.66477 2.19854
ILE_264 -6.12081 0.79463 2.1951 -0.5578 0.34549 0.14802 1.4564 -1.75687 -0.00914 -0.06197 -0.46841 0.38418 0 0 0 0 0 -0.10187 0.05905 0.41322 0 0.60421 0 0.73287 -0.13027 0.35521 -1.71877
ILE_265 -5.68736 0.94341 3.03784 -0.5008 0.41956 0.12512 1.16704 -2.05815 -0 -0 0.00043 0.18764 0 0 0 0 0 -0.06468 0.04159 0.23888 0 -0.13581 0 0.73287 0.21507 0.57077 -0.7666
ALA_266 -3.22608 0.25875 2.05244 -0.02211 0 0 1.53847 -1.51537 -0.00914 -0.06197 0.58806 -0.42423 0 0 0 0 0 0.12119 0 0 0 -0.54948 0 1.8394 0.26483 0.39691 1.25168
PHE_267 -7.69387 0.75806 0.5748 -0.89823 0.13614 0.39746 1.16709 -1.495 -0.00053 -0.01075 0.25669 0.11716 0 0 0 0 0 -0.04695 0.00156 0 3.0734 0.01017 0 1.0402 0.28459 0.26521 -2.0628
LEU_268 -6.30188 0.83687 1.57038 -0.48668 0.30645 0.08949 1.50791 -1.73835 -0 -0 -0.72128 0.2863 0 0 0 0 0 -0.02166 0.08302 0.39287 0 -0.07072 0 0.18072 0.37744 0.44676 -3.26236
LYS_269 -2.41626 0.52467 2.83557 -0.28488 0.0345 0.13134 0.96693 -1.29188 -0 -0 -0.80577 -0.24902 0 0 0 0 0 0.23422 0.02833 1.00177 0 0.04498 0 -1.5107 1.3269 0.6095 1.1802
MET_270 -5.06994 0.76965 2.1389 -0.60784 0.16835 0.1706 1.48536 -1.43355 -0 -0 -1.27262 0.00919 0 0 0 0 0 -0.10943 0.19332 0.86268 0 0.03857 0 0.60916 1.08558 0.58533 -0.3767
THR_271 -6.11757 1.18826 3.86877 -0.12264 0.04819 0.06784 2.19845 -2.39781 -0 -0 -0.14965 -1.37604 0 0 -0.84165 0 0 -0.04201 6e-05 0.15504 0 -0.11156 2.35186 -1.0874 -0.30468 0.54201 -2.13053
GLY_272 -1.42663 0.06542 2.05983 -5e-05 0 0 0.91152 -0.98515 -0 -0 -0.96915 -0.41453 0 0 0 0 0 -0.18815 0 0 0 -1.41988 0 0.83697 -0.76558 0.34689 -1.9485
HIS_D_273 -5.73751 0.43517 4.34707 -0.34235 0.01372 0.32983 1.60064 -2.10047 -0.03782 -0.19129 -1.03572 -0.13216 0 0 -0.84165 -0.81776 0 0.22894 0.20739 0 2.37839 -0.08413 0 -0.45461 -0.78525 0.46357 -2.55601
GLU_274 -4.17205 0.69431 4.90171 -0.25348 0.02444 0.30724 2.51359 -2.06618 -0.05114 -0.32318 -2.65654 -0.20636 0 0 0 0 0 -0.05624 0.00108 0 3.02836 -0.01333 0 -2.7348 -0.52821 1.49336 -0.09741
PRO_275 -3.18732 0.54879 2.23778 -0.06679 0 0.04201 1.25376 -1.16834 -0 -0 -1.17353 0.57815 0 0 0 0 0 -0.07916 0.10882 0.18518 0 -0.9098 0 -2.4119 0.05856 1.35976 -2.62403
ILE_276 -3.74992 0.30473 4.02618 -0.50103 0.36639 0.10042 1.52915 -1.89634 -0 -0 -0.8446 0.08906 0 0 0 0 0 -0.04509 0.00987 0.50174 0 -0.42784 0 0.73287 0.39985 0.44962 1.04506
ASP_277 -5.40732 0.48451 5.41793 -0.11146 0.01356 0.34516 2.56917 -2.76168 -0.02043 -0.1426 -1.73617 -0.10768 0 0 0 0 0 0.12536 0.02957 0 1.99468 -0.16772 0 -2.3716 -0.09695 0.25634 -1.68731
ALA_278 -5.82002 0.25542 4.129 -0.02135 0 0 2.75493 -2.75724 -0 -0 -2.17924 -0.39895 0 0 0 0 0 0.17832 0 0 0 -0.29331 0 1.8394 -0.42394 0.32378 -2.4132
GLY_279 -4.46205 0.69341 5.10626 -5e-05 0 0 2.72668 -2.69005 -0.01152 -0.08207 -2.29392 -0.42409 0 0 0 0 0 -0.059 0 0 0 0.28381 0 0.83697 0.23043 0.44259 0.2974
ALA_280 -4.19854 0.33115 4.33839 -0.02088 0 0 2.3043 -2.47224 -0 -0 -1.15373 -0.36697 0 0 0 0 0 0.01405 0 0 0 -0.26117 0 1.8394 0.38414 0.40101 1.13891
LEU_281 -7.49875 0.67942 3.88777 -0.48529 0.15713 0.10254 2.97547 -2.88415 -0 -0 -2.50926 -0.00746 0 0 0 0 0 0.02905 0.10309 3.36773 0 -0.26447 0 0.18072 -0.26205 0.45497 -1.97352
ARG_282 -6.34493 0.50493 6.48588 -1.70938 0.6807 1.91924 2.8439 -3.3492 -0 -0 -2.84819 -2.12987 0 0 0 -0.50522 0 -0.07512 0.08787 3.33368 0 -0.1848 0 -1.2888 -0.4045 0.69215 -2.29166
TYR_283 -3.92212 0.37816 3.80779 -0.61072 0.07953 0.30405 1.5766 -2.04376 -0 -0 -1.15027 -0.25311 0 0 0 0 0 0.19295 0.00013 0 2.36729 -0.00418 5e-05 1.2797 -0.38229 0.64211 2.26191
ASP_284 -3.04979 0.11264 3.36439 -0.10734 0.00425 0.33088 1.40426 -1.76614 -0 -0 -0.47115 -0.4257 0 0 0 0 0 0.05596 0.06021 0 2.25708 -0.28536 0 -2.3716 -0.26197 0.31886 -0.83053
ALA_285 -5.24439 0.29019 2.67401 -0.02467 0 0 1.85028 -2.40025 -0 -0 -0.65447 -0.19428 0 0 0 0 0 0.07885 0 0 0 -0.11996 0 1.8394 -0.5968 0.2443 -2.2578
ASP_286 -4.7657 0.53547 6.34594 -0.15446 0.00403 0.46296 3.18629 -2.89397 -0 -0 -3.73802 -1.00128 0 0 -1.04713 0 0 -0.00702 0.01572 0 3.81894 0.17293 0 -2.3716 -0.4675 0.45308 -1.45131
ASP_287 -2.40535 0.18546 4.08884 -0.10733 0.00237 0.31883 1.20873 -1.69917 -0 -0 -1.78313 -0.59345 0 0 0 -0.50522 0 -0.06776 0.03742 0 1.69803 0.05597 0 -2.3716 -0.013 0.50448 -1.44589
ASP_288 -2.06785 0.32397 2.72687 -0.12183 0.04215 0.38455 0.90837 -1.15387 -0 -0 -1.85019 -0.16414 0 0 -1.04713 0 0 0.09241 0 0 2.4426 -0.29761 0 -2.3716 -0.2338 0.49126 -1.89583
TYR_289 -7.96591 1.48863 4.35269 -0.65515 0.03333 0.17311 3.30707 -2.73958 -0.01338 -0.11671 -2.60461 -0.39385 0 0 0 0 0 -0.07247 0.06094 0 1.88216 -0.24477 0.526 1.2797 1.8521 1.79613 1.94543
PRO_290 -6.3164 1.19061 2.34775 -0.1064 0.00017 0.07835 1.89412 -1.54457 -0 -0 -0.9824 0.332 0 0 0 0 0 -0.06244 0.02996 0.14471 0 -1.15821 0 -2.4119 1.76804 1.86818 -2.92842
ALA_291 -5.21526 0.45847 2.76626 -0.02283 0 0 2.09774 -2.24555 -0 -0 -0.7683 -0.35807 0 0 0 0 0 -0.02854 0 0 0 -0.33129 0 1.8394 -0.45862 0.50415 -1.76243
PHE_292 -8.89899 0.94961 2.52151 -1.06267 0.11125 0.39737 1.95796 -2.4114 -0 -0 -1.00239 -0.05713 0 0 0 0 0 0.08788 0.43145 0 1.97321 -0.46179 0 1.0402 -0.07243 0.34855 -4.14782
VAL_293 -8.84445 1.19182 2.2483 -0.27101 0.20157 0.04548 2.19544 -2.73583 -0 -0 -1.76685 0.25697 0 0 0 0 0 0.37461 0.32167 0.54502 0 0.26635 0 1.9342 -0.05664 0.90645 -3.18689
ILE_294 -7.98329 0.99221 5.66265 -0.50954 0.36411 0.10311 3.71138 -3.45777 -0 -0 -3.20953 -0.05612 0 0 0 0 0 -0.05165 0.02119 0.46258 0 -0.44798 0 0.73287 -0.03555 1.07298 -2.62834
ALA_295 -4.05405 0.24828 4.42842 -0.02105 0 0 2.44995 -2.38993 -0 -0 -1.94533 -0.34694 0 0 0 0 0 -0.03666 0 0 0 -0.12454 0 1.8394 -0.02157 0.51799 0.54396
ALA_296 -4.66185 0.29106 2.76823 -0.02177 0 0 1.87413 -2.13224 -0 -0 -1.17356 -0.36762 0 0 0 0 0 0.01389 0 0 0 -0.27022 0 1.8394 -0.33804 0.24856 -1.93002
ALA_297 -5.15178 0.53423 4.24742 -0.02315 0 0 2.98641 -2.72502 -0.01338 -0.11671 -1.95985 -0.33183 0 0 0 0 0 0.02115 0 0 0 0.10119 0 1.8394 -0.22186 0.34658 -0.4672
THR_298 -4.81818 0.3091 5.61484 -0.20497 0.12724 0.07533 3.6113 -2.75052 -0.00219 -0.01669 -4.72038 -0.1977 0 0 0 0 0 -0.01197 0.00618 0.17295 0 0.13729 2.36818 -1.0874 0.00169 0.36127 -1.02463
ARG_299 -6.61421 0.69925 5.53801 -0.60826 0.13287 0.3394 2.2907 -2.85597 -0.00133 -0.00497 -2.20068 0.35879 0 0 0 0 0 -0.00735 0.23755 2.69923 0 -0.14413 0 -1.2888 -0.26155 0.51131 -1.18013
THR_300 -6.47387 0.78702 3.32486 -0.13765 0.16306 0.08674 2.15505 -2.383 -0 -0 -1.26464 -1.16547 0 0 0 0 0 -0.03593 0.62705 0.03115 0 -0.19204 2.23401 -1.0874 -0.50739 0.65434 -3.18412
VAL_301 -3.74878 0.46497 3.46369 -0.29024 0.16047 0.06563 1.68912 -1.846 -0 -0 -0.33988 -0.40826 0 0 0 0 0 0.07821 0.00349 0.2638 0 -0.49543 0 1.9342 -0.20323 0.52235 1.3141
ALA_302 -2.88725 0.42319 2.32854 -0.02216 0 0 1.08872 -1.37508 -0 -0 -0.70519 -0.33028 0 0 0 0 0 0.07012 0 0 0 -0.2181 0 1.8394 -0.13929 0.41921 0.49183
ASP_303 -6.06553 0.60926 7.60862 -0.12501 0.04044 0.38793 3.29099 -3.39928 -0.00663 -0.08349 -4.23615 -0.2227 0 0 0 -0.7938 0 0.10784 0.00103 0 3.2849 -0.39352 0 -2.3716 0.84339 1.29023 -0.23309
PRO_304 -3.81577 0.88563 3.14495 -0.08869 0.00022 0.05494 1.56061 -1.50302 -0 -0 -0.89266 0.75839 0 0 0 0 0 -0.12276 0.02273 0.48488 0 -0.11732 0 -2.4119 0.79821 1.39516 0.15361
GLY_305 -2.13976 0.30423 2.32261 -6e-05 0 0 0.89818 -1.21832 -0 -0 0.45856 -0.34563 0 0 0 0 0 0.01533 0 0 0 -0.77361 0 0.83697 2.23242 0.46507 3.05599
SER_306 -4.25388 0.37237 3.82742 -0.03864 0.00137 0.04918 2.04309 -1.97145 -0.00484 -0.06828 -1.09351 -0.45352 0 0 -1.16507 -0.70014 0 -0.02158 0.00376 0.38347 0 -0.14855 1.73708 -0.77834 2.31528 0.60651 0.64175
LEU_307 -9.79433 1.48236 3.83137 -0.72518 0.34118 0.28651 2.58762 -2.98672 -0.01858 -0.1235 -1.70343 0.25119 0 0 0 0 0 0.0193 0.15622 0.62024 0 -0.18747 0 0.18072 0.19488 0.77542 -4.8122
GLY_308 -3.95714 0.52195 4.28408 -4e-05 0 0 2.49166 -2.18886 -0 -0 -2.37166 -0.41195 0 0 0 0 0 -0.08986 0 0 0 0.1555 0 0.83697 0.97954 0.44335 0.69354
ILE_309 -3.85345 0.26897 3.26825 -0.60502 0.36068 0.18983 1.74733 -2.00684 -2e-05 -0.00027 -1.98667 0.03615 0 0 0 0 0 -0.12831 0.02483 1.24395 0 0.34052 0 0.73287 0.53539 0.47057 0.63876
VAL_310 -7.06037 0.67198 4.28052 -0.30409 0.19827 0.06858 2.83813 -2.85939 -0.0053 -0.06665 -2.36714 -0.2237 0 0 0 0 0 0.0192 0.00158 0.09127 0 -0.43712 0 1.9342 -0.02629 0.4576 -2.78874
LEU_311 -8.96204 0.85769 4.14918 -0.48477 0.22934 0.1149 2.66441 -2.9951 -0 -0 -2.36246 0.1897 0 0 0 0 0 0.19818 0.00045 0.30517 0 -0.31706 0 0.18072 -0.11519 0.40809 -5.93878
GLY_312 -2.75376 0.23185 3.83936 -5e-05 0 0 1.73883 -1.90964 -0.01817 -0.12175 -1.8905 -0.38809 0 0 0 0 0 -0.05341 0 0 0 0.05982 0 0.83697 0.55581 0.41948 0.54674
GLY_313 -1.77788 0.08399 2.58196 -4e-05 0 0 1.02103 -1.27458 -0 -0 -0.615 -0.406 0 0 0 0 0 -0.12739 0 0 0 0.42922 0 0.83697 0.83817 0.25678 1.84723
SER_314 -3.12401 0.24617 3.9013 -0.03654 0.0083 0.02695 1.82726 -1.84379 -0 -0 -1.54141 0.00149 0 0 0 0 0 -0.06552 0.02521 0.81903 0 -0.28489 1.81154 -0.77834 -0.23931 0.36936 1.1228
GLY_315 -3.2506 0.21628 4.14192 -5e-05 0 0 1.88522 -2.00748 -0.02156 -0.15998 -2.14332 -0.38787 0 0 0 0 0 -0.18052 0 0 0 -1.4452 0 0.83697 -0.89074 0.51011 -2.89683
ASN_316 -6.40142 0.90301 5.626 -0.21302 0.00406 0.29369 3.52373 -2.90172 -0.03661 -0.31103 -2.41727 -0.33908 0 0 0 -0.45407 0 -0.04896 0.26925 0 2.99135 0.20071 0 -0.93687 -0.53472 0.71707 -0.0659
GLY_317 -2.56357 0.1429 2.21122 -5e-05 0 0 0.63885 -1.2774 -0 -0 -0.30117 -0.43729 0 0 0 0 0 0.00921 0 0 0 0.18938 0 0.83697 0.11281 0.45379 0.01565
GLU_318 -4.15988 0.61495 3.83173 -0.21493 0.033 0.32259 1.88173 -2.11116 -0.02056 -0.14853 -1.93011 -0.59356 0 0 0 0 0 -0.00395 0.00213 0 2.89761 -0.16905 0 -2.7348 0.07729 0.23642 -2.18908
GLN_319 -6.63149 0.33771 5.72495 -0.72557 0.16787 0.80143 2.71371 -3.25338 -0.01149 -0.18555 -1.88464 -0.60898 0 0 0 -1.0797 0 -0.05514 0.05134 0 2.29937 -0.16362 0 -0.18838 -0.02297 0.50536 -2.20916
ILE_320 -6.44439 0.92518 1.42449 -0.7486 0.57809 0.3186 1.11337 -1.80279 -0 -0 0.12055 0.18461 0 0 0 0 0 0.81658 0.00995 0.81817 0 0.28835 0 0.73287 -0.12176 4.97319 3.18646
ALA_321 -3.28071 0.88434 1.36348 -0.0107 0 0 0.30486 -1.47753 -0 -0 0.77551 -0.28465 0 0 0 0 0 0.83563 0 0 0 1.18625 0 1.8394 2.06926 6.17452 10.3797
ALA_322 -3.24678 0.41478 2.24821 -0.02452 0.00036 0 1.2928 -1.65066 -0 -0 -0.84911 -0.30983 0 0 0 0 0 -0.01763 0 0 0 -0.37539 0 1.8394 1.87919 2.1669 3.36773
ASN_323 -5.04884 0.44677 5.19272 -0.18025 0.00395 0.2906 2.69053 -2.50408 -0.01986 -0.19243 -2.36634 -0.82221 0 0 0 -1.0797 0 0.05314 0.00705 0 2.83724 -0.52138 0 -0.93687 -0.10055 0.80584 -1.44468
LYS_324 -3.39145 0.18111 3.58524 -0.40917 0.05963 0.21515 1.55723 -1.67198 -0 -0 -1.54851 -0.06633 0 0 0 0 0 -0.02892 0.03322 1.67124 0 -0.04543 0 -1.5107 0.38203 0.51928 -0.46836
VAL_325 -7.33819 1.40433 3.14289 -0.3188 0.24135 0.07388 2.10973 -2.4305 -0 -0 -0.90352 -0.42351 0 0 0 0 0 0.68594 0.00917 0.09736 0 -0.42703 0 1.9342 5.90704 1.96708 5.73143
PRO_326 -5.49403 0.81644 3.48412 -0.06741 0 0.04245 1.65178 -1.66631 -0 -0 -1.4794 0.62167 0 0 0 0 0 0.10894 0.03126 0.16848 0 -0.37738 0 -2.4119 5.84608 1.88373 3.15853
GLY_327 -5.30409 0.60335 4.90807 -5e-05 0 0 2.8079 -2.89013 -0 -0 -3.19651 -0.42562 0 0 0 0 0 -0.05463 0 0 0 0.06169 0 0.83697 0.7712 0.48526 -1.39658
ALA_328 -6.29085 0.70425 3.66732 -0.02264 0 0 3.05449 -2.91781 -0.01305 -0.08141 -1.85089 -0.37718 0 0 0 0 0 0.04869 0 0 0 -0.37313 0 1.8394 0.3854 0.3308 -1.89663
ARG_329 -7.67502 0.45666 7.75724 -0.45282 0.05443 0.21904 4.6157 -3.73152 -0.00203 -0.00761 -4.35698 0.24325 0 0 0 -2.02435 0 0.20736 0.45404 2.09439 0 -0.0417 0 -1.2888 -0.42159 0.73627 -3.16403
ALA_330 -5.32246 0.71976 4.66133 -0.02138 0 0 3.26405 -2.97194 -0 -0 -2.82082 -0.36922 0 0 0 0 0 -0.04373 0 0 0 -0.24457 0 1.8394 -0.37184 0.73725 -0.94417
ALA_331 -6.70681 0.82685 3.41721 -0.02336 0 0 2.77143 -2.9632 -0 -0 -1.675 -0.40209 0 0 0 0 0 0.06489 0 0 0 -0.37698 0 1.8394 -0.56746 0.28569 -3.50943
LEU_332 -5.91864 0.93867 4.92914 -0.62124 0.33776 0.21548 2.85736 -2.8009 -0.00769 -0.02653 -2.47943 -0.14749 0 0 0 0 0 0.00622 0.11321 1.09413 0 -0.17239 0 0.18072 -0.22288 0.48889 -1.23562
ALA_333 -5.3813 0.44497 4.09947 -0.02203 0 0 2.94984 -2.65236 -0 -0 -2.43543 -0.37826 0 0 0 0 0 -0.06583 0 0 0 -0.37119 0 1.8394 -0.18537 0.51856 -1.63953
TRP_334 -12.7584 2.26081 5.02308 -0.71889 0.13576 0.32053 4.09628 -4.23638 -0.00039 -0.00133 -2.33761 -0.35035 0 0 0 -0.45407 0 -0.07212 0.00583 0 3.4572 -0.0201 0 1.6906 -0.54098 0.93836 -3.56219
SER_335 -5.45608 0.66492 6.11436 -0.03399 0 0.04534 3.57776 -2.94587 -0.01433 -0.12059 -3.65867 -0.63271 0 0 0 -0.20553 0 0.02015 0.14521 0.18467 0 -0.08286 1.75226 -0.77834 -0.55891 1.0022 -0.98101
VAL_336 -8.184 1.52136 2.70261 -0.305 0.22496 0.06972 3.34033 -2.86601 -0.00769 -0.02653 -1.85037 -0.41557 0 0 0 0 0 -0.02966 0.00115 0.2858 0 -0.47007 0 1.9342 -0.25539 0.5792 -3.75094
GLN_337 -8.20086 0.51312 5.98038 -0.42277 0.12281 0.29343 2.88211 -3.30409 -0.01095 -0.11065 -1.46967 -0.7096 0 0 0 0 0 -0.02933 0.08249 0 3.52139 -0.11808 0 -0.18838 -0.07067 0.705 -0.53433
THR_338 -7.51253 1.13342 4.17763 -0.11729 0.04165 0.05681 3.60688 -3.00222 -0 -0 -2.43748 -1.30508 0 0 0 0 0 0.07633 0.00088 0.87794 0 0.07371 2.33065 -1.0874 -0.15969 0.66381 -2.58197
ALA_339 -7.25112 1.15807 3.32803 -0.02211 0 0 2.93418 -3.08643 -0.00795 -0.05135 -0.50347 -0.35858 0 0 0 0 0 -0.04177 0 0 0 -0.16485 0 1.8394 -0.17507 0.50772 -1.89528
ALA_340 -6.70143 1.118 3.64333 -0.0215 0 0 2.29662 -2.72989 -3e-05 -0.00049 -2.18736 -0.35247 0 0 0 0 0 -0.04435 0 0 0 -0.2419 0 1.8394 -0.31246 0.51666 -3.17786
LEU_341 -9.39361 0.95643 4.72019 -0.4683 0.25801 0.10655 2.67296 -2.94342 -0 -0 -1.19444 0.19569 0 0 0 0 0 0.01153 0.24751 0.38897 0 -0.25097 0 0.18072 -0.10827 0.98217 -3.63828
ALA_342 -5.84954 0.7241 4.96772 -0.0233 0 0 3.87506 -3.04443 -0 -0 -4.37539 -0.37043 0 0 0 0 0 0.15926 0 0 0 -0.28766 0 1.8394 -0.32913 0.96318 -1.75114
ARG_343 -8.95135 0.87974 9.24021 -0.73976 0.11546 0.53402 4.01142 -4.27399 -0 -0 -5.71545 0.11104 0 0 0 -1.30981 0 0.01743 0.17902 2.50418 0 -0.2195 0 -1.2888 -0.13167 0.93488 -4.10292
GLU_344 -3.81579 0.27796 4.79472 -0.45215 0.07721 0.96885 1.62636 -1.96915 -3e-05 -0.00051 -2.3195 -0.37384 0 0 0 -0.57 0 -0.05787 0.23088 0 2.92176 -0.0902 0 -2.7348 -0.02747 0.75434 -0.75922
HIS_D_345 -6.13729 0.48422 6.27329 -0.3892 0.00577 0.5061 2.7934 -2.98186 -0.03302 -0.15727 -2.99682 -0.25388 0 0 -1.16507 -0.70014 0 -0.04008 0.03632 0 1.53188 -0.40272 0 -0.45461 -0.01972 0.33028 -3.77044
ASN_346 -4.98292 0.28687 6.10264 -0.23163 0.07079 0.35554 3.03634 -2.88089 -0.03606 -0.18031 -2.51854 -0.62599 0 0 0 -0.7938 0 0.10206 0.00014 0 2.4913 -0.70524 0 -0.93687 0.39869 0.44521 -0.60267
ASN_347 -2.12944 0.23006 2.62725 -0.19942 0.04779 0.33917 1.10145 -1.26283 -0 -0 -0.86639 -1.01833 0 0 -0.59635 0 0 -0.08876 0.01755 0 1.91466 -1.0345 0 -0.93687 -0.36285 0.40551 -1.81229
ALA_348 -3.48821 0.50975 2.66573 -0.02793 0.02228 0 0.88675 -1.60414 -0.00268 -0.04649 -0.95168 -0.58808 0 0 0 0 0 0.06812 0 0 0 0.26401 0 1.8394 -0.29042 0.62934 -0.11426
GLN_349 -4.08641 0.18647 4.04699 -0.67663 0.12992 0.78354 1.71678 -2.02847 -0.00928 -0.06809 -1.67966 -0.50901 0 0 -0.59635 0 0 0.05916 0.12751 0 2.33514 -0.06355 0 -0.18838 0.06688 0.68262 0.22918
LEU_350 -7.99849 1.16021 0.23394 -0.45593 0.25836 0.08765 1.09231 -1.66196 -0 -0 -0.38378 0.08839 0 0 0 0 0 1.05696 0.0171 0.66779 0 -0.23141 0 0.18072 -0.24988 0.85922 -5.2788
ILE_351 -5.78599 0.98265 2.91916 -0.48674 0.45115 0.08604 1.97216 -1.99773 -0 -0 -0.52052 0.39502 0 0 0 0 0 0.03505 0.2861 0.42679 0 -0.47585 0 0.73287 0.28621 1.4637 0.77007
GLY_352 -4.24824 0.67895 3.29139 -8e-05 0 0 1.67198 -1.84691 -0.01433 -0.12059 -2.05041 -0.41982 0 0 -0.38248 0 0 -0.05297 0 0 0 0.23332 0 0.83697 0.62899 1.44923 -0.34501
ILE_353 -9.98824 2.69399 1.99843 -0.42904 0.37039 0.07193 2.31165 -2.69531 -0.01884 -0.11639 -1.15769 0.0098 0 0 0 0 0 0.25396 0.06377 0.54153 0 -0.46577 0 0.73287 0.47798 2.04268 -3.30228
GLY_354 -2.60654 0.17869 2.83202 -5e-05 0 0 1.2287 -1.53651 -0 -0 -0.14492 -0.41294 0 0 0 0 0 -0.08535 0 0 0 0.44811 0 0.83697 0.33457 1.60343 2.67618
GLY_355 -2.42626 0.15319 2.79328 -6e-05 0 0 1.51393 -1.4771 -0.00154 -0.00326 -2.266 -0.39419 0 0 0 0 0 -0.10317 0 0 0 0.22757 0 0.83697 0.09473 0.26045 -0.79146
ARG_356 -7.80547 0.45304 5.6685 -0.91543 0.22824 0.58664 2.84541 -2.71145 -0 -0 -2.32411 0.27759 0 0 -0.38248 -0.20553 0 -0.0518 0.105 2.98398 0 -0.05503 0 -1.2888 0.2744 0.41171 -1.90559
MET_357 -7.83783 1.2458 3.99535 -0.42104 0.13965 0.07493 1.36052 -2.00587 -0.0173 -0.11313 0.16212 -0.0168 0 0 0 0 0 -0.00282 0.12639 1.48482 0 0.17889 0 0.60916 0.58692 0.67123 0.22099
HIS_D_358 -2.10857 0.24376 1.98093 -0.66075 0.00639 0.72076 0.50095 -0.96502 -0 -0 -0.4819 -0.30824 0 0 0 0 0 0.01803 0.01499 0 1.75341 -0.02192 0 -0.45461 0.30293 0.47007 1.01121
THR_359 -5.09714 0.39385 5.99451 -0.11682 0.09743 0.09029 2.87403 -2.70662 -0.01958 -0.16714 -2.05821 -0.75465 0 0 -0.36854 0 0 -0.00346 0.18801 0.09723 0 -0.4757 2.29376 -1.0874 -0.25814 0.26834 -0.81595
LEU_360 -5.99594 0.69109 3.33265 -0.4783 0.25023 0.11343 2.22676 -2.33197 -0 -0 -1.13968 0.21274 0 0 0 0 0 -0.05338 0.0033 0.30072 0 -0.30302 0 0.18072 -0.42617 0.32251 -3.0943
GLU_361 -3.60868 0.17962 4.55767 -0.45612 0.22635 1.431 1.14807 -1.96401 -0.02488 -0.15267 -0.97179 -3.01836 0 0 0 0 0 0.14191 0.00996 0 3.91692 -0.33358 0 -2.7348 -0.52089 0.24199 -1.9323
GLU_362 -6.21774 0.44442 7.04339 -0.20503 0.02377 0.27715 3.29319 -3.02653 -0.05575 -0.35765 -2.96652 -0.5568 0 0 -0.36854 0 0 -0.03993 0.00616 0 3.20326 -0.17507 0 -2.7348 -0.37166 0.19176 -2.59294
ALA_363 -6.63208 1.38465 4.10291 -0.02253 0 0 3.30302 -2.83978 -0.00017 -0.00254 -2.51757 -0.35818 0 0 0 0 0 -0.04515 0 0 0 -0.34775 0 1.8394 -0.37991 0.34871 -2.16698
LEU_364 -7.76732 1.16911 4.93259 -0.51783 0.297 0.1384 2.92992 -2.93439 -0 -0 -2.69802 0.22609 0 0 0 0 0 -0.09685 0.02637 0.29977 0 -0.2055 0 0.18072 -0.51145 0.5046 -4.02682
ARG_365 -5.54211 0.47573 6.09836 -0.61948 0.11588 0.35114 2.80457 -2.66768 -0.01101 -0.11132 -2.99309 0.22538 0 0 -0.63448 -0.4559 0 -0.02235 0.17118 2.48864 0 -0.17103 0 -1.2888 -0.42844 0.43133 -1.78348
ILE_366 -6.41893 0.70458 4.15111 -0.48692 0.26076 0.09527 2.35737 -2.24458 -0.03675 -0.20235 -0.87276 0.01103 0 0 0 0 0 -0.01954 0.00344 0.72644 0 -0.47465 0 0.73287 -0.26704 0.63297 -1.34768
VAL_367 -8.00416 1.7578 1.80516 -0.32847 0.36896 0.07331 2.78993 -2.37345 -0 -0 -1.44212 0.01406 0 0 0 0 0 -0.02897 0.00483 0.13292 0 -0.17377 0 1.9342 -0.07766 0.84258 -2.70484
LYS_368 -6.72559 1.07317 7.48509 -0.34314 0.049 0.18735 4.64041 -3.43571 -0.01423 -0.10253 -6.38247 -0.01366 0 0 0 -0.67929 0 -0.12863 0.35858 1.76895 0 -0.02981 0 -1.5107 -0.19343 0.91974 -3.07692
ALA_369 -4.93317 0.55712 5.14953 -0.02233 0 0 3.11675 -2.82382 -0.00397 -0.02313 -1.75773 -0.38096 0 0 0 0 0 -0.10956 0 0 0 -0.33194 0 1.8394 -0.45606 0.75935 0.57948
PHE_370 -10.4965 1.3931 2.84896 -0.54656 0.15954 0.25014 2.88394 -2.89175 -0.03283 -0.17806 -2.6123 0.03957 0 0 0 0 0 -0.03813 0.06435 0 3.88617 0.24355 0 1.0402 -0.38375 0.4263 -3.94404
VAL_371 -7.75582 0.7535 1.97734 -0.2731 0.1521 0.04901 1.74184 -2.31879 -0.00331 -0.04792 -1.25294 -0.07125 0 0 0 0 0 -0.05275 0.00011 0.24995 0 -0.10492 0 1.9342 0.18045 0.59353 -4.24878
THR_372 -5.15051 0.3043 4.53256 -0.11645 0.05002 0.05773 2.0712 -2.28426 -0.02288 -0.23291 -1.33926 -1.24071 0 0 0 0 0 0.55668 0.00328 0.24527 0 -0.18335 2.27826 -1.0874 0.12993 0.6072 -0.82129
THR_373 -3.60375 0.46732 3.30928 -0.17308 0.04685 0.14486 1.78048 -1.78552 -0.01879 -0.18699 -0.33113 -2.00747 0 0 0 0 0 2.48214 0.00011 0.42384 0 0.17632 2.37967 -1.0874 -0.01739 1.36869 3.36805
PRO_374 -4.07539 0.59032 1.79321 -0.17797 0.00099 0.12194 0.33897 -1.04952 -0 -0 -0.15612 0.08392 0 0 0 0 0 0.07106 0.0183 1.14013 0 -0.80971 0 -2.4119 -0.28585 1.85807 -2.94955
TRP_375 -7.62008 1.22738 3.12933 -0.65084 0.28713 0.3279 2.46384 -2.45348 -0.01619 -0.08319 -1.38488 -0.31499 0 0 0 0 0 0.02629 0.00485 0 3.06425 -0.16529 0 1.6906 -0.4065 1.28951 0.41565
SER_376 -1.69808 0.24917 2.14431 -0.02648 0 0.04236 0.97235 -1.01242 -0 -0 -0.37247 -1.0188 0 0 0 0 0 -0.09692 0.00357 0.17015 0 -0.1876 0.60041 -0.77834 -0.34516 0.90821 -0.44573
LYS_377 -5.99635 0.91011 5.44111 -0.36457 0.04304 0.22969 2.853 -2.46344 -0.02036 -0.13373 -2.15663 0.19222 0 0 0 0 0 -0.01314 0.02603 2.18948 0 0.03635 0 -1.5107 -0.40911 0.4621 -0.6849
ALA_378 -6.14732 0.88741 4.69886 -0.0242 0 0 3.23327 -3.02422 -0 -0 -2.68163 -0.39831 0 0 0 0 0 -0.09961 0 0 0 -0.29556 0 1.8394 -0.47161 0.31908 -2.16444
GLN_379 -4.45594 0.33677 5.23283 -0.67367 0.11881 0.7083 2.25138 -2.39436 -0.04153 -0.32474 -1.89632 -0.30387 0 0 -0.81261 -0.53983 0 -0.04501 0.02484 0 2.89725 -0.23595 0 -0.18838 -0.58456 0.30943 -0.61716
ARG_380 -6.23964 0.39823 5.3614 -0.61964 0.15072 0.33642 2.41168 -2.65322 -0.02205 -0.14546 -1.27095 0.32904 0 0 0 0 0 -0.03801 0.05083 2.24237 0 -0.09063 0 -1.2888 -0.11757 0.33218 -0.87309
HIS_D_381 -10.2164 0.88827 6.955 -0.48382 0.03461 0.52528 3.52209 -3.89636 -0.02347 -0.1608 -1.43348 -0.07616 0 0 0 0 0 -0.01883 0.00628 0 2.73683 0.0518 0 -0.45461 -0.01904 0.52961 -1.53323
GLN_382 -6.96433 0.48924 5.41754 -0.39844 0.07306 0.30845 2.05814 -2.83889 -0.02386 -0.16936 -2.01865 -0.45067 0 0 0 0 0 -0.0174 0.12084 0 3.92506 -0.09229 0 -0.18838 -0.27607 0.55348 -0.49255
ARG_383 -7.19291 0.91037 7.05441 -0.58977 0.08751 0.38151 3.07371 -3.1995 -0.03075 -0.15917 -3.92442 -0.14647 0 0 -1.25906 -0.53983 0 0.22073 0.12809 1.79128 0 -0.20136 0 -1.2888 -0.22974 0.49349 -4.62071
ARG_384 -8.46851 1.49868 8.02897 -0.82266 0.18413 0.57194 4.08535 -3.59084 -0 -0 -3.82092 0.06345 0 0 -0.44645 0 0 0.01397 0.02149 1.87558 0 0.48948 0 -1.2888 0.80576 0.72662 -0.07278
ILE_385 -9.1677 3.10269 1.69769 -0.49784 0.49967 0.06385 1.73389 -2.24065 -0 -2e-05 -0.13536 0.47721 0 0 0 0 0 0.23774 0.43065 0.51033 0 2.59681 0 0.73287 6.44053 2.13992 8.62229
ASP_386 -4.84474 0.91169 4.78926 -0.11979 0.0124 0.36484 2.47995 -2.42654 -0.00462 -0.07591 -3.26564 -0.25556 0 0 0 -0.73981 0 -0.058 0.04848 0 2.39378 -0.39591 0 -2.3716 5.15705 1.99109 3.59043
ILE_387 -8.94802 1.03846 3.66513 -0.4987 0.41627 0.09817 3.08949 -2.81576 -0.00142 -0.01549 -1.585 0.04562 0 0 0 0 0 -0.01662 0.05841 0.5398 0 -0.4844 0 0.73287 -0.37143 0.53668 -4.51594
LEU_388 -6.63917 0.63394 5.27467 -0.7045 0.21361 0.28611 2.30267 -2.98096 -0 -0 -1.65322 0.07256 0 0 0 0 0 -0.02627 0.15037 0.87662 0 -0.19978 0 0.18072 0.0103 0.37108 -1.83125
ALA_389 -4.42796 0.27948 4.43276 -0.02095 0 0 1.78802 -2.45124 -0 -0 -1.32211 -0.34837 0 0 0 0 0 0.08535 0 0 0 -0.18508 0 1.8394 -0.16445 0.35243 -0.14273
GLU_390 -5.69368 0.5104 8.30475 -0.2107 0.01879 0.27033 4.20539 -3.56566 -1e-05 -0.00015 -6.44543 -0.5773 0 0 0 -0.67929 0 -0.02856 0.06904 0 3.11208 -0.25471 0 -2.7348 -0.39757 0.39034 -3.70674
TYR_391 -9.13218 0.83064 5.43885 -0.53455 0.27722 0.24186 3.48208 -3.4098 -0 -0 -2.69535 -0.32357 0 0 0 0 0 -0.03031 0.0021 0 3.24479 -0.01622 0.04632 1.2797 -0.31775 0.50678 -1.10939
GLU_392 -5.23726 0.19501 5.92366 -0.33848 0.06754 0.38758 2.69661 -2.69756 -0 -0 -2.47934 -0.59058 0 0 0 0 0 -0.0025 0.02752 0 3.20259 -0.09035 0 -2.7348 -0.18914 0.42129 -1.4382
ARG_393 -5.74416 0.45031 6.44561 -0.77069 0.11303 0.50076 2.68374 -3.09167 -0.00194 -0.02941 -2.74591 0.35806 0 0 0 0 0 -0.03405 0.01035 1.43668 0 -0.09306 0 -1.2888 -0.33519 0.22949 -1.90685
THR_394 -6.10156 0.63849 5.33248 -0.2052 0.14451 0.07489 2.47992 -2.78044 -0 -0 -2.39772 -0.09365 0 0 0 0 0 -0.02397 0.01237 0.08523 0 -0.01212 2.26931 -1.0874 -0.18062 0.2616 -1.58387
HIS_D_395 -7.6637 0.43031 5.97043 -0.34202 0.00402 0.40784 1.73954 -3.12391 -0 -0 -1.72794 -0.43005 0 0 0 0 0 0.02018 5e-05 0 2.47653 0.06923 0 -0.45461 -0.07852 0.41187 -2.29074
GLU_396 -2.86359 0.11926 3.08498 -0.46007 0.06859 0.9116 1.11642 -1.35155 -0 -0 -0.60651 -0.3064 0 0 0 0 0 0.05889 0.03713 0 3.18657 -0.07023 0 -2.7348 0.01912 0.99981 1.20921
ALA_397 -1.97243 0.95059 1.9291 -0.02134 0 0 1.06711 -0.93005 -0 -0 -1.04246 -0.31872 0 0 0 0 0 0.09484 0 0 0 0.48427 0 1.8394 3.09688 2.37849 7.55569
PRO_398 -5.19991 1.51653 4.05042 -0.21002 0.17198 0.14951 2.18458 -1.63175 -0 -0 -1.14489 -0.27201 0 0 0 0 0 0.09298 0.20502 0.08409 0 -0.17569 0 -2.4119 7.85236 2.9786 8.23989
PRO_399 -3.12973 0.5696 1.94514 -0.08199 3e-05 0.04977 1.34501 -1.00981 -0 -0 -1.15927 0.69043 0 0 0 0 0 -0.22533 0.03911 0.96596 0 -0.77874 0 -2.4119 5.06456 1.69444 3.56729
VAL_400 -3.04177 1.09605 2.73551 -0.30477 0.12314 0.0653 1.07451 -1.34397 -0 -0 0.04037 -0.19639 0 0 0 0 0 1.2879 0.0141 0.00248 0 -0.37524 0 1.9342 5.91426 1.98081 11.0065
PRO_401 -5.19186 0.99824 2.77061 -0.06833 0 0.04239 1.32471 -1.39899 -0 -0 -1.09307 0.60123 0 0 0 0 0 -0.14087 0.05769 0.26779 0 -0.25794 0 -2.4119 5.70039 1.99552 3.19561
GLY_402 -5.13459 0.46179 4.68626 -5e-05 0 0 2.83019 -2.58883 -0 -0 -2.94966 -0.38529 0 0 0 0 0 -0.06003 0 0 0 -0.12799 0 0.83697 0.7573 0.56189 -1.11204
ALA_403 -3.59671 0.61457 4.27403 -0.02159 0 0 2.21316 -2.18509 -0.00842 -0.10469 -2.05199 -0.34299 0 0 0 0 0 0.26651 0 0 0 -0.06773 0 1.8394 1.47391 1.87259 4.17495
PRO_404 -5.85104 1.36042 4.52475 -0.08416 0 0.05246 2.10728 -2.11861 -0 -0 -1.26824 0.73684 0 0 0 0 0 0.31951 0.03657 0.37915 0 0.48211 0 -2.4119 0.6406 2.24973 1.15546
ALA_405 -5.95402 0.56365 4.68998 -0.02069 0 0 3.33059 -2.92871 -0 -0 -2.9031 -0.38969 0 0 0 0 0 0.06885 0 0 0 -0.12572 0 1.8394 -0.12007 0.71054 -1.23898
GLU_406 -6.70004 0.74599 6.90631 -0.20889 0.0226 0.26942 2.9558 -3.21782 -0.00843 -0.10474 -3.05624 -0.56465 0 0 0 0 0 -0.01902 0.13696 0 3.0213 -0.26705 0 -2.7348 -0.33287 0.49782 -2.65834
ASN_407 -3.53416 0.20049 3.71573 -0.17357 0.02174 0.25704 1.46987 -1.83335 -0 -0 -0.81297 -0.38454 0 0 0 0 0 -0.06359 0.02115 0 1.4648 0.18358 0 -0.93687 -0.26725 0.47008 -0.2018
LEU_408 -5.8574 0.62452 3.29766 -0.50506 0.23899 0.12071 2.35317 -2.18826 -0 -0 -0.98563 0.2418 0 0 0 0 0 -0.01266 0.07522 0.37351 0 -0.25887 0 0.18072 0.03128 0.44551 -1.82479
TYR_409 -6.98695 0.47839 4.10335 -0.68321 0.05471 0.40715 2.49768 -2.5823 -0.00188 -0.0194 -1.69138 -0.14322 0 0 0 0 0 -0.05357 0.01392 0 2.07092 -0.30575 0.0063 1.2797 0.00764 0.82152 -0.72637
PHE_410 -7.36446 0.91859 5.14812 -0.73508 0.06468 0.21263 2.78951 -2.84391 -0 -0 -2.35752 -0.06503 0 0 0 0 0 -0.00177 0.0836 0 2.20033 -0.52766 0 1.0402 0.0398 0.88085 -0.51711
GLN_411 -2.67139 0.15461 2.79937 -0.63817 0.06548 0.42141 0.44703 -1.43003 -1e-05 -5e-05 0.10959 -0.37388 0 0 0 0 0 -0.05487 0.00079 0 2.68019 0.12025 0 -0.18838 0.09124 0.55761 2.0908
GLY_412 -2.27898 0.047 3.2052 -6e-05 0 0 1.21272 -1.53013 -0.03289 -0.22848 -1.57902 -0.38934 0 0 -1.11166 0 0 -0.13638 0 0 0 -1.49463 0 0.83697 -0.42862 0.3395 -3.56881
SER_413 -5.58277 0.87544 6.45984 -0.02915 0 0.04757 2.98618 -2.93455 -0.00474 -0.01749 -2.49048 -1.08449 0 0 -0.98608 -0.75154 0 0.0183 0.02425 1.7223 0 -0.1679 0.60616 -0.77834 -0.67691 0.46303 -2.30138
HIS_414 -5.39036 0.41671 4.05416 -0.8008 0.04163 0.92993 0.72782 -2.08683 -0 -0 -0.0354 -2.99787 0 0 0 0 0 -0.0215 0.63408 0 1.68207 -0.09662 0 -0.45461 -0.43744 0.60889 -3.22613
HIS_D_415 -7.19121 0.61094 6.61094 -0.37521 0.00275 0.4159 2.40452 -3.12442 -0.01966 -0.13371 -1.90108 -0.18653 0 0 -0.98608 0 0 -0.02549 3e-05 0 2.20924 0.02837 0 -0.45461 -0.19829 0.62511 -1.68849
HIS_416 -3.38232 0.29483 3.72411 -0.75119 0.01666 0.85506 0.69571 -1.82173 -0 -0 -0.53435 -2.6866 0 0 0 0 0 -0.04771 0.26802 0 1.75282 -0.1083 0 -0.45461 -0.23362 0.66137 -1.75186
HIS_D_417 -4.1125 0.39405 3.51484 -0.39286 0.00968 0.49401 0.73305 -1.80041 -0 -0 0.18581 -0.41668 0 0 0 0 0 -0.05012 0.01155 0 2.27746 -0.0998 0 -0.45461 -0.47566 0.46131 0.27913
HIS_418 -8.7939 0.99638 5.99834 -0.44062 0.10833 0.46796 2.18841 -3.1518 -0.04761 -0.27779 -2.35087 -0.28307 0 0 0 -0.75154 0 -0.02049 0.00891 0 3.2641 -0.37348 0 -0.45461 -0.53486 0.37383 -4.07438
HIS_D:CtermProteinFull_419 -4.16427 0.24615 4.8799 -0.40756 0.02081 0.55512 2.14807 -2.33597 -0.02795 -0.14408 -2.01752 -0.14457 0 0 -1.11166 0 0 0 0.00784 0 2.74004 0 0 -0.45461 -0.29713 0.56029 0.05291
SER:NtermProteinFull_420 -4.77435 0.52212 5.95847 -0.03582 1e-05 0.05562 3.5908 -2.64451 -0.02984 -0.21142 -4.28978 -1.27878 0 0 -1.16688 -0.31016 0 0.0859 0.03217 1.00281 0 0 0.7837 -0.77834 0 0.24106 -3.2472
GLY_421 -2.95561 0.47644 2.89892 -4e-05 0 0 2.24232 -1.54333 -0.0198 -0.13945 -1.55267 -0.43437 0 0 0 0 0 -0.1104 0 0 0 0.50525 0 0.83697 0.03401 0.27386 0.51209
SER_422 -4.047 0.42858 5.00342 -0.02843 2e-05 0.04681 2.37037 -2.28149 -0.01027 -0.07569 -1.14283 -1.06672 0 0 -0.68952 -0.31016 0 -0.03441 0.001 0.21208 0 -0.29736 0.60654 -0.77834 -0.31386 0.17337 -2.23389
ASP_423 -7.12398 0.76006 9.04905 -0.10391 0.00115 0.30189 3.934 -3.90496 -0.01027 -0.07569 -5.22854 -0.34692 0 0 -0.47737 -0.41592 0 -0.04748 0.04326 0 2.01778 -0.11303 0 -2.3716 -0.47036 0.55648 -4.02636
LEU_424 -7.85301 0.67665 4.61697 -0.48972 0.22134 0.111 2.85866 -3.04467 -9e-05 -0.00023 -1.69796 0.20144 0 0 0 0 0 0.03921 0.11452 0.39103 0 -0.25621 0 0.18072 -0.17737 0.66374 -3.44397
GLN_425 -5.05105 0.24853 5.84083 -0.66336 0.08775 0.6893 2.66943 -2.66013 -0.0198 -0.13945 -2.53061 -0.31665 0 0 -0.85226 -0.57971 0 0.14325 0.01271 0 2.80346 -0.26284 0 -0.18838 -0.2582 0.44844 -0.57877
LYS_426 -5.4435 0.49511 5.05906 -0.30516 0.03868 0.14291 2.3251 -2.49641 -0 -0 -1.23088 -0.07368 0 0 0 0 0 0.10234 0.00932 1.93694 0 -0.11394 0 -1.5107 -0.23137 0.42149 -0.8747
LEU_427 -8.85225 0.97334 2.22972 -0.46619 0.16586 0.11379 2.69627 -2.56872 -0.0113 -0.12822 -1.54376 0.19428 0 0 0 0 0 0.1073 0.05651 0.28706 0 -0.29904 0 0.18072 -0.22936 0.52754 -6.56646
GLN_428 -6.6005 0.64673 6.5661 -0.95753 0.27055 1.12839 2.42907 -3.11514 -7e-05 -0.00038 -1.89832 -1.34838 0 0 -0.61908 0 0 -0.13676 0.09021 0 3.52666 -0.11253 0 -0.18838 -0.35624 0.59994 -0.07565
ARG_429 -4.53521 0.39771 4.87647 -0.68187 0.29081 0.50314 2.37535 -2.20656 -0 -0 -3.21104 -0.02526 0 0 -0.85226 -0.57971 0 -0.05994 0.1627 2.71602 0 -0.09451 0 -1.2888 -0.39013 0.4389 -2.16418
PHE_430 -9.75922 1.23285 2.17754 -0.56513 0.20115 0.29828 2.40316 -2.44502 -0 -0 -1.23838 -0.00776 0 0 0 0 0 0.10856 0.1515 0 3.71164 -0.36633 0 1.0402 -0.38401 0.54772 -2.89326
SER_431 -4.35055 0.24521 6.17151 -0.03508 0 0.06195 3.3935 -2.65262 -0 -0 -5.43628 -0.25924 0 0 -0.97765 -0.29421 0 -0.02199 0.00662 0.20446 0 -0.41584 1.792 -0.77834 -0.33573 0.6336 -3.04868
THR_432 -7.56769 0.68188 5.79555 -0.12864 0.02344 0.05616 3.45485 -3.25701 -0.00074 -0.00381 -4.20648 -0.30525 0 0 -0.57371 -0.52584 0 -0.0027 0.08621 0.41049 0 0.24738 4.17414 -1.0874 -0.25541 0.53868 -2.44591
CYS_433 -6.89051 0.56885 5.80801 -0.04675 0.00231 0.01937 2.55928 -2.64234 -0.03283 -0.18893 -2.04686 -0.33137 0 0 0 0 0 -0.0446 0.01001 0.60309 0 0.19621 0 3.6196 -0.31751 0.53529 1.38031
ASP_434 -7.19813 0.82452 8.45924 -0.10368 0.00234 0.31178 3.64767 -3.76975 -0.01217 -0.06965 -4.99986 -0.35094 0 0 -0.97765 -0.29421 0 0.20125 0.08528 0 2.08948 -0.19717 0 -2.3716 -0.29045 0.58624 -4.42747
ILE_435 -8.98413 0.68506 3.44098 -0.50022 0.28433 0.10382 2.43899 -2.81239 -0 -0 -1.47235 -0.10134 0 0 0 0 0 -0.04684 0.04089 0.62317 0 -0.4455 0 0.73287 -0.05232 0.68167 -5.38331
SER_436 -7.17404 0.61754 7.22578 -0.02914 0 0.04874 3.69239 -3.49011 -0 -4e-05 -3.33307 -1.35007 0 0 -0.43243 0 0 0.06243 0.2097 0.75487 0 0.25915 0.62208 -0.77834 -0.13191 0.9146 -2.31189
ASP_437 -6.20255 0.39579 8.95015 -0.22137 0.00276 0.7221 4.13471 -3.94945 -0.00471 -0.01813 -6.38696 -0.02526 0 0 0 -1.0924 0 0.10427 0.00127 0 3.28231 0.22507 0 -2.3716 -0.21826 0.75291 -1.91932
GLY_438 -5.31304 0.83486 4.82113 -5e-05 0 0 2.68978 -2.76771 -0.01693 -0.06752 -2.61333 -0.41504 0 0 0 0 0 -0.0764 0 0 0 0.03154 0 0.83697 0.56859 0.27422 -1.21294
LEU_439 -10.1592 0.67744 4.89169 -0.49733 0.24288 0.11749 3.20645 -3.37661 -0 -0 -3.1852 0.26072 0 0 0 0 0 -0.01932 0.03478 0.32713 0 -0.27821 0 0.18072 0.4984 0.37591 -6.7023
LEU_440 -8.45276 0.46187 5.52494 -0.66122 0.11606 0.253 2.91705 -3.40669 -0.00567 -0.03844 -1.65841 0.04721 0 0 0 0 0 -0.06287 0.01 1.21115 0 -0.29811 0 0.18072 -0.35895 0.64088 -3.58023
ASN_441 -5.58295 0.28245 6.73796 -0.20976 0.0127 0.30489 2.73881 -3.14805 -0.00028 -0.00159 -2.80481 -0.35103 0 0 0 -0.24283 0 -0.05509 0.05121 0 2.11187 -0.0049 0 -0.93687 -0.0131 0.7428 -0.36857
VAL_442 -7.21222 0.86987 1.78267 -0.31472 0.2603 0.07079 2.16345 -2.09087 -0 -0 -1.55987 -0.18463 0 0 -0.14506 0 0 -0.02096 0.00206 0.23026 0 -0.41886 0 1.9342 0.21505 0.61274 -3.80578
TYR_443 -8.99307 1.30822 2.7383 -0.7314 0.08404 0.41318 2.3515 -2.47474 -0.04616 -0.18724 -1.19277 -0.18703 0 0 -0.73508 0 0 -0.05095 0.00123 0 2.03223 -0.29498 0.00464 1.2797 -0.17469 0.58637 -4.26869
ASN_444 -3.22983 0.32677 3.27273 -0.19528 0.03258 0.33114 1.20286 -1.6948 -0.00595 -0.04003 -0.47233 -1.03601 0 0 0 0 0 -0.09448 0.00426 0 1.98464 -1.0412 0 -0.93687 -0.69494 0.40172 -1.88501
ILE_445 -7.22264 1.05064 4.89571 -0.64006 0.36289 0.14012 2.33472 -2.72699 -0.02922 -0.11973 -1.48344 0.30742 0 0 0 0 0 0.03765 0.05644 0.92234 0 -0.35706 0 0.73287 -0.68107 1.16202 -1.2574
PRO_446 -3.58101 0.872 1.5866 -0.06919 0 0.04353 1.28833 -1.11516 -0 -0 -0.47871 0.62244 0 0 0 0 0 -0.10963 0.01549 0.14601 0 -0.44941 0 -2.4119 0.00887 1.47427 -2.15746
THR_447 -5.02169 0.7732 3.32739 -0.12966 0.06875 0.10059 1.53304 -1.90822 -0.04884 -0.39572 -0.75823 -0.66129 0 0 0 0 0 0.67211 0.00458 0.11901 0 -0.11035 2.48807 -1.0874 0.64956 0.76456 0.37947
GLY_448 -4.96023 0.31921 3.29129 -4e-05 0 0 1.6241 -1.95361 -0 -0 -0.98979 -0.38986 0 0 0 0 0 -0.05322 0 0 0 -0.56969 0 0.83697 0.64512 0.76291 -1.43685
GLY_449 -3.47071 0.32109 3.30148 -5e-05 0 0 2.16947 -1.80639 -0.03226 -0.21263 -1.58138 -0.41205 0 0 0 0 0 -0.10475 0 0 0 -1.26398 0 0.83697 -0.27647 0.44223 -2.08942
TYR_450 -11.234 1.37572 5.70462 -0.86225 0.05153 0.14937 3.8179 -3.68053 -0.03059 -0.28648 -3.17787 -0.34562 0 0 -1.20921 0 0 0.02888 0.00124 0 2.44671 -0.06002 0.25265 1.2797 -0.64235 0.52104 -5.89961
PHE_451 -10.7947 1.50415 3.66515 -0.6327 0.21332 0.31727 2.27839 -2.85818 -0.02164 -0.15853 -1.98273 -0.04426 0 0 0 0 0 0.03253 0.13669 0 2.52836 -0.26744 0 1.0402 0.35253 1.2588 -3.4328
PRO_452 -5.72883 1.28372 2.43092 -0.2005 0.00926 0.1446 0.52032 -1.21444 -0.00273 -0.05686 -0.22383 0.00773 0 0 0 0 0 0.11107 0.06711 0.30169 0 -0.72049 0 -2.4119 0.41257 1.53835 -3.73224
ASN_453 -5.36459 0.89698 3.95823 -0.21444 0.02808 0.39286 1.57239 -2.05693 -0 -1e-05 -1.03215 -1.04213 0 0 0 -1.21786 0 -0.01525 0.72646 0 2.02541 -0.96693 0 -0.93687 -0.2466 1.24133 -2.25204
LEU_454 -7.6625 0.86551 1.22752 -0.46917 0.20711 0.12943 0.25235 -1.83906 -0.01654 -0.12652 -0.43613 -0.05709 0 0 0 0 0 -0.01691 0.37626 2.08678 0 -0.15103 0 0.18072 0.00026 0.77513 -4.67389
ARG_455 -4.62281 0.54402 4.20664 -0.51295 0.0717 0.2632 2.41693 -2.12812 -0.00026 -0.00424 -2.45982 0.64409 0 0 0 0 0 -0.0094 0.05796 2.03501 0 -0.05137 0 -1.2888 0.05944 0.35402 -0.42476
ALA_456 -4.51473 0.54505 1.45575 -0.0302 0.01579 0 0.37916 -1.47274 -0 -0 -0.19251 -0.47755 0 0 0 0 0 -0.03626 0 0 0 0.03164 0 1.8394 0.28761 0.26144 -1.90814
ILE_457 -7.25333 0.79528 3.03514 -0.64982 0.4114 0.14227 2.31308 -2.16071 -0 -0 -2.25979 0.11037 0 0 -1.14647 0 0 0.35516 0.0478 0.57571 0 -0.32838 0 0.73287 0.31537 0.72145 -4.2426
SER_458 -6.44179 1.14237 5.58102 -0.03106 0.00316 0.05334 2.8239 -2.734 -0.00299 -0.05657 -1.69425 -0.85454 0 0 -0.35271 0 0 -0.07024 0.01485 0.4315 0 0.48137 0.74649 -0.77834 0.67742 1.93829 0.87721
PRO_459 -3.46699 0.71328 2.60005 -0.11932 9e-05 0.08769 0.82037 -1.11795 -0 -2e-05 -0.70355 0.28953 0 0 -0.44548 0 0 0.23001 0.02855 0.16601 0 -1.18451 0 -2.4119 0.51347 2.14891 -1.85176
PRO_460 -4.5907 0.62634 2.04998 -0.13534 0.00119 0.09928 0.58924 -0.98654 -0 -0 0.16551 0.20687 0 0 0 0 0 -0.05736 0.01949 0.16 0 -1.16935 0 -2.4119 -0.54818 1.06086 -4.92059
GLN_461 -3.40815 0.13064 2.9336 -0.65074 0.11262 0.73406 0.91144 -1.3958 -0.00273 -0.05231 -0.01047 -0.65606 0 0 -0.44548 0 0 0.24889 0.03222 0 2.46787 -0.19106 0 -0.18838 -0.28051 0.56325 0.85288
ASN_462 -3.13949 0.27115 3.64856 -0.15852 0.00923 0.20843 1.57814 -1.74005 -0 -0 -0.11784 -0.65522 0 0 -1.00705 0 0 -0.00252 0.00056 0 2.30211 -0.16513 0 -0.93687 0.19128 0.54549 0.83226
SER_463 -1.42637 0.0906 2.05261 -0.02733 0 0.04281 0.82824 -0.87103 -0 -0 -0.63239 -1.0152 0 0 -1.00705 0 0 0.05481 0.00083 0.20986 0 0.0074 0.60451 -0.77834 -0.18924 0.3999 -1.65538
SER_464 -4.19662 0.25334 4.2621 -0.02924 0 0.06961 1.66103 -2.08299 -0.01895 -0.15218 -1.43212 -0.30603 0 0 -0.61908 0 0 -0.00652 0.00942 0.05923 0 -0.51779 0.61974 -0.77834 -0.49131 0.17823 -3.5185
ILE_465 -6.50396 0.88536 3.00347 -0.62537 0.43692 0.12398 2.72171 -2.1574 -0 -0 -2.42472 0.27917 0 0 0 0 0 -0.04345 0.04718 0.98897 0 -0.76079 0 0.73287 -0.42588 0.2496 -3.47233
VAL_466 -7.01941 0.93455 1.4539 -0.25413 0.13921 0.04972 1.48782 -2.0462 -0.00758 -0.02358 -1.57254 -0.20147 0 0 -0.66523 0 0 -0.03608 0.0395 0.50372 0 -0.63851 0 1.9342 -0.39011 0.44719 -5.86504
GLY_467 -4.6521 0.37588 3.00146 -0.00157 0 0 1.80195 -1.96131 -0.00682 -0.04097 -2.06275 -0.35226 0 0 0 0 0 -0.11426 0 0 0 -1.14743 0 0.83697 0.11212 0.34913 -3.86195
THR_468 -5.85683 0.44131 4.13801 -0.16556 0.08574 0.05751 2.6687 -2.49877 -0.00971 -0.06697 -2.68225 -0.1138 0 0 0 0 0 -0.04004 0.01984 0.11408 0 -0.01488 2.29949 -1.0874 0.25257 0.22123 -2.23775
ALA_469 -6.28164 0.92689 2.95687 -0.02856 0.00498 0 3.24298 -2.63888 -0.00023 -0.00062 -3.41439 -0.2836 0 0 0 0 0 0.92361 0 0 0 0.11908 0 1.8394 -0.27533 0.68934 -2.22011
TYR_470 -7.65615 0.90843 3.962 -0.57547 0.04118 0.2919 2.57895 -2.45199 -0 -0 -2.61511 -0.3138 0 0 0 0 0 0.67707 0.11365 0 1.92749 -0.17858 0.00423 1.2797 -0.33482 1.14145 -1.19989
THR_471 -7.85646 0.62944 4.57418 -0.11743 0.07957 0.08993 3.39212 -2.83925 -0.01022 -0.15381 -3.88522 -0.49258 0 0 -0.8185 0 0 0.08152 0.01067 0.15565 0 -0.30895 2.30824 -1.0874 -0.13785 1.20336 -5.18299
VAL_472 -7.82195 0.99626 2.08747 -0.29186 0.27274 0.0658 2.52533 -2.28331 -0.01079 -0.03453 -2.32624 -0.38561 0 0 0 0 0 -0.02766 0.0902 0.24411 0 -0.67699 0 1.9342 -0.25529 0.97317 -4.92493
LEU_473 -7.831 0.4171 3.84574 -0.57808 0.16574 0.14274 3.27176 -2.9229 -0 -0 -3.68145 0.2741 0 0 0 0 0 0.01536 0.00968 0.70238 0 -0.33289 0 0.18072 -0.20411 0.57007 -5.95503
PHE_474 -11.2272 1.01602 2.97329 -0.56885 0.07966 0.25321 2.4045 -2.90106 -0.01079 -0.03453 -2.97732 0.12005 0 0 0 0 0 0.02333 0.08839 0 2.14645 -0.39098 0 1.0402 -0.17996 0.45737 -7.68826
ALA_475 -5.54617 0.73561 3.41595 -0.01786 0 0 2.19447 -2.27459 -0 -0 -2.2509 -0.41174 0 0 0 0 0 0.20207 0 0 0 -0.3723 0 1.8394 0.04536 1.21643 -1.22428
PRO_476 -5.32665 1.34037 3.25185 -0.13452 0.00383 0.09539 1.93193 -1.62474 -0.01922 -0.15571 -2.08996 0.20315 0 0 0 0 0 -0.07389 0.01929 0.12343 0 -1.11831 0 -2.4119 -0.14882 1.2473 -4.88717
ILE_477 -6.65586 0.70562 4.70602 -0.52954 0.2561 0.12642 1.81307 -2.81324 -0 -0 -1.86822 0.29505 0 0 0 0 0 -0.21017 0.11126 0.5132 0 0.48048 0 0.73287 -0.21103 0.7542 -1.79378
ASP_478 -2.28617 0.36384 2.79655 -0.12108 0.01541 0.37554 0.52873 -1.19658 -0 -0 -0.25679 -0.2476 0 0 0 0 0 -0.03982 0.01247 0 2.32004 -0.27733 0 -2.3716 -0.25928 0.57597 -0.06767
ASP_479 -6.26569 0.76443 8.82356 -0.15387 0.00527 0.46683 4.81575 -3.51396 -0.01922 -0.15571 -6.83557 -0.98504 0 0 -1.70979 -1.51141 0 -0.01073 0.03471 0 3.09861 0.02063 0 -2.3716 -0.5765 0.94044 -5.13889
PRO_480 -1.94191 0.34978 1.69029 -0.07307 0 0.04474 0.56009 -0.60862 -0 -0 0.03244 0.5698 0 0 0 0 0 -0.20508 0.02459 0.39499 0 -0.60946 0 -2.4119 -0.30239 1.13786 -1.34787
ARG_481 -6.32879 0.69007 7.27004 -0.60398 0.06828 0.39459 3.90747 -3.03641 -0 -0 -5.85504 0.76711 0 0 -1.00326 -2.34224 0 -0.00483 0.39129 1.84196 0 -0.10622 0 -1.2888 -0.39799 1.00568 -4.63107
PRO_482 -2.51661 0.33864 2.07981 -0.19504 0.00323 0.14038 0.76862 -0.9619 -0.00211 -0.00821 -0.16135 0.05413 0 0 0 0 0 0.02484 0.00059 0.52299 0 -0.9905 0 -2.4119 -0.54447 0.87006 -2.98881
ALA_483 -2.52575 0.4175 1.1802 -0.02396 0 0 0.41843 -0.88884 -0 -0 -0.73561 -0.22414 0 0 0 0 0 -0.00506 0 0 0 -0.07839 0 1.8394 -0.51973 0.29424 -0.85171
VAL_484 -4.75832 0.37906 1.49825 -0.31613 0.23705 0.06871 0.99817 -1.78535 -0.00457 -0.01407 -0.78821 -0.40946 0 0 0 0 0 0.02482 0.0533 0.19708 0 -0.40159 0 1.9342 -0.49489 0.29737 -3.28459
ASN_485 -3.32257 0.05058 3.54048 -0.30364 0.12259 0.5027 0.9376 -1.64311 -0.01101 -0.16216 -0.27866 -0.74828 0 0 -0.73338 0 0 -0.06681 0.00117 0 2.11195 -0.14221 0 -0.93687 -0.17578 0.39102 -0.86641
TYR_486 -8.33759 1.669 2.31666 -1.1175 0.13333 0.4744 1.7565 -2.24123 -0.00457 -0.01407 -0.40529 -0.24573 0 0 0 0 0 0.32325 0.20268 0 2.51286 -0.08498 0.06319 1.2797 0.34213 0.68463 -0.69262
ILE_487 -8.02451 1.35365 2.39051 -0.68121 0.66834 0.15496 1.90941 -2.19844 -0.00624 -0.07542 -0.59514 0.28321 0 0 0 0 0 -0.05996 0.08594 0.68757 0 -0.15052 0 0.73287 0.25569 0.89058 -2.37872
ASP_488 -6.29325 0.34511 8.22045 -0.13162 0.06623 0.42168 3.83387 -3.58746 -0 -0 -6.60513 -0.29431 0 0 -3.35372 0 0 -0.13084 0.02563 0 1.78328 -0.0074 0 -2.3716 -0.13163 0.70253 -7.50818
SER_489 -2.24112 0.21761 2.52003 -0.02911 0.01741 0.02841 1.26292 -1.24185 -0.00314 -0.04565 -1.59212 0.06063 0 0 0 0 0 0.00292 0.0046 0.53627 0 -0.10558 0.6009 -0.77834 -0.29172 0.41502 -0.66193
VAL_490 -7.30509 1.64801 1.1383 -0.29974 0.32877 0.06669 2.18348 -1.885 -0.01726 -0.09081 -1.01933 0.29764 0 0 0 0 0 0.03907 0.38255 0.15003 0 -0.15809 0 1.9342 -0.29508 1.39732 -1.50435
PRO_491 -4.50854 0.88894 2.70806 -0.20275 0.0051 0.14599 1.26078 -1.19542 -0.02358 -0.09553 -1.44108 0.02081 0 0 -0.3629 0 0 0.24823 0.00666 0.28369 0 -0.66898 0 -2.4119 -0.20436 1.90583 -3.64095
PRO_492 -3.92993 0.52282 2.41348 -0.12253 0.00026 0.0897 0.77852 -1.12034 -0 -0 -0.41197 0.27388 0 0 0 0 0 -0.0271 0.01658 0.23715 0 -1.17092 0 -2.4119 -0.37261 0.86436 -4.37054
ASN_493 -4.12448 0.29061 3.84667 -0.19136 0.04426 0.31669 2.17755 -2.01291 -0.00971 -0.06697 -2.68685 -0.97912 0 0 0 -0.95772 0 0.06957 0.13914 0 2.30148 -1.04245 0 -0.93687 -0.46093 0.50439 -3.77899
SER_494 -6.919 0.64032 5.9849 -0.03641 0 0.07779 3.35483 -3.04632 -0.02358 -0.09553 -3.08899 -0.37706 0 0 -0.3629 0 0 0.04522 0.02046 0.31698 0 -0.31766 1.25493 -0.77834 -0.24649 0.89058 -2.70624
ILE_495 -9.27528 0.93378 3.68214 -0.59944 0.31876 0.11416 2.18784 -3.055 -0 -0 -1.99276 0.17589 0 0 0 0 0 0.11179 0.07537 1.00205 0 -0.78694 0 0.73287 -0.29627 1.172 -5.49904
LEU_496 -8.92307 1.16342 2.40518 -0.5687 0.46634 0.14987 2.98754 -2.45227 -0.00459 -0.01312 -2.24575 0.1827 0 0 0 0 0 0.00143 0.88342 1.12597 0 -0.34051 0 0.18072 -0.29809 1.17772 -4.12179
VAL_497 -8.15754 1.31432 2.31632 -0.29926 0.30749 0.06912 2.84132 -2.60274 -0.00989 -0.03419 -2.90468 -0.28435 0 0 0 0 0 -0.04388 0.16382 0.17536 0 -0.65111 0 1.9342 -0.223 0.87077 -5.21792
LEU_498 -8.6752 1.05917 1.92885 -0.49222 0.22593 0.11748 2.39184 -2.19493 -0.00459 -0.01312 -3.05267 0.09987 0 0 0 0 0 -0.02638 0.09685 1.87614 0 -0.27632 0 0.18072 -0.21818 0.78138 -6.19537
ALA_499 -5.25501 0.58136 2.22043 -0.02082 0 0 2.11161 -2.01518 -0.00989 -0.03419 -2.69798 -0.36844 0 0 0 0 0 0.05914 0 0 0 -0.50607 0 1.8394 -0.06054 0.62736 -3.52883
LEU_500 -7.92367 0.96581 1.08179 -0.49164 0.25197 0.10625 1.26725 -1.58618 -0.02203 -0.14878 -1.24094 0.16952 0 0 -0.45221 0 0 0.08712 0.07877 1.66473 0 -0.32665 0 0.18072 -0.13364 0.50032 -5.97148
GLU_501 -5.61438 0.60078 6.18764 -0.36026 0.07242 0.59702 3.27468 -2.67247 -0 -0 -4.316 -0.92627 0 0 0 -0.83083 0 -0.0814 0.0461 0 4.42829 -0.05911 0 -2.7348 -0.25139 1.29221 -1.34779
PRO_502 -5.05115 0.79961 3.64316 -0.07086 1e-05 0.0445 1.66937 -1.51059 -0 -0 -0.70529 0.59476 0 0 0 0 0 -0.20679 0.07963 0.2013 0 -0.84925 0 -2.4119 0.13659 1.3179 -2.31902
HIS_503 -2.5857 0.18807 3.1605 -0.45824 0.00236 0.53664 1.69015 -1.4076 -0 -0 -1.83027 -1.24412 0 0 -0.50689 0 0 -0.09467 0.03987 0 3.25111 0.05716 0 -0.45461 0.14391 0.51949 1.00716
LEU_504 -7.34042 0.99949 3.12765 -0.53772 0.30589 0.16577 2.21792 -2.0514 -0 -0 -2.90502 0.09472 0 0 0 0 0 -0.04871 0.00231 0.1971 0 -0.09786 0 0.18072 -0.38378 0.32792 -5.7454
GLN_505 -8.33545 0.43679 7.22197 -0.23763 0.03297 0.17041 3.78635 -3.47955 -0.03452 -0.3655 -4.29626 -0.46571 0 0 -2.19161 0 0 -0.01849 0.00518 0 2.68534 0.13503 0 -0.18838 0.03743 0.49488 -4.60674
SER_506 -5.48438 0.57311 4.85435 -0.02412 0 0.04443 2.4178 -2.48688 -0.00096 -0.00365 -0.98498 -1.24481 0 0 -0.94056 0 0 -0.00919 0.13289 2.08405 0 -0.48072 0.60011 -0.77834 0.15972 0.4697 -1.10243
GLN_507 -6.01673 0.42508 2.80165 -0.62974 0.38348 1.05824 1.0006 -1.83283 -0.01851 -0.19202 -0.99407 -2.26151 0 0 0 0 0 -0.03522 0.03647 0 4.11104 -0.13118 0 -0.18838 -0.40967 0.27136 -2.62193
PHE_508 -9.15735 0.77314 3.49161 -0.70509 0.07741 0.44432 2.36294 -2.52892 -0.03077 -0.24744 -2.97478 0.34094 0 0 -0.94056 0 0 0.10677 0.39878 0 2.34212 -0.31965 0 1.0402 -0.44811 0.35693 -5.61749
HIS_509 -8.39386 1.15658 5.97256 -0.528 0.03271 0.39219 2.77797 -3.08777 -0.04374 -0.26718 -3.5054 -0.89678 0 0 -0.50327 0 0 0.03524 0.00143 0 1.55249 -0.06102 0 -0.45461 -0.50457 1.22505 -5.09998
PRO_510 -7.32484 1.48949 3.82592 -0.08405 0 0.04966 1.90456 -1.85752 -0 -0 0.58401 0.57666 0 0 0 0 0 -0.16767 0.03804 0.42646 0 -0.58709 0 -2.4119 -0.47279 1.62221 -2.38884
PHE_511 -11.7034 2.45573 4.56864 -0.66646 0.05603 0.39621 2.50651 -3.55544 -0.02652 -0.30701 -3.82017 -0.08813 0 0 0 0 0 0.00803 0.03901 0 1.81797 0.30394 0 1.0402 0.25393 1.29207 -5.42884
ILE_512 -8.41943 1.22397 2.92608 -0.54456 0.32825 0.11739 2.38253 -2.39134 -0.01491 -0.10749 0.04186 -0.20205 0 0 0 0 0 -0.03376 0.02449 1.35862 0 -0.37751 0 0.73287 0.35578 0.98266 -1.61656
LYS_513 -5.09096 0.38282 4.85378 -0.3317 0.04788 0.18607 2.09499 -2.21301 -0.01891 -0.11607 -3.67955 -0.15356 0 0 -0.50689 0 0 -0.06995 0.12761 1.74668 0 -0.06871 0 -1.5107 -0.30899 0.69175 -3.9374
ILE_514 -7.95995 1.71625 1.31747 -0.56884 0.60851 0.14314 2.63541 -1.94849 -0 -0 -0.23857 0.13819 0 0 -0.76396 0 0 -0.05473 0.77316 2.887 0 -0.67497 0 0.73287 -0.51973 0.91587 -0.86136
THR_515 -4.60142 0.33139 2.53372 -0.1244 0.10838 0.06996 0.48374 -1.39776 -0.03871 -0.35153 -0.52822 -1.29964 0 0 0 0 0 -0.0157 0.0176 0.07173 0 -0.33622 2.26278 -1.0874 -0.5162 0.74198 -3.67593
GLN_516 -10.4553 1.25377 6.38672 -0.20571 0.01059 0.12288 3.86344 -3.70423 -0.02897 -0.19365 -0.87921 -0.42862 0 0 -0.96477 0 0 0.03193 0.31338 0 2.97669 -0.05671 0 -0.18838 -0.35496 0.41242 -2.08872
ALA_517 -6.4709 0.92791 3.04486 -0.02376 0 0 1.9504 -2.44595 -0 -0 -1.44233 -0.1455 0 0 0 0 0 0.05638 0 0 0 -0.06731 0 1.8394 -0.2777 0.46439 -2.59011
MET_518 -8.52437 0.69664 1.82897 -0.65381 0.12892 0.36561 1.57777 -1.58457 -0 -0 -1.05128 -0.20164 0 0 0 0 0 0.02245 0.02598 3.83159 0 0.05032 0 0.60916 -0.03584 0.37791 -2.53617
TYR_519 -9.37653 1.55447 3.25553 -1.09587 0.10898 0.6579 2.16379 -2.55525 -0.04174 -0.21415 -0.90278 -0.30833 0 0 0 0 0 -0.00875 0.07885 0 1.67054 -0.27091 0.01644 1.2797 0.01994 0.44549 -3.52268
GLY_520 -4.64971 0.24044 4.35274 -0.00045 0 0 1.73136 -2.22954 -0.00333 -0.0191 -1.93938 -0.1991 0 0 0 0 0 0.01216 0 0 0 -0.90251 0 0.83697 0.31849 0.41596 -2.03499
GLY_521 -3.54958 0.10493 4.18631 -4e-05 0 0 2.38639 -1.98315 -0 -0 -3.7381 -0.3935 0 0 -1.1774 0 0 -0.08594 0 0 0 0.4498 0 0.83697 0.58821 0.34255 -2.03257
LEU_522 -5.96565 0.40299 2.59297 -0.50433 0.18354 0.11582 1.54393 -1.95212 -0 -0 -0.90819 -0.0347 0 0 0 0 0 -0.04368 0.19941 3.2657 0 -0.30036 0 0.18072 -0.00569 0.37411 -0.85554
MET_523 -6.89634 0.92327 4.20338 -0.70708 0.20468 0.33374 2.35101 -2.28518 -0 -0 -1.59435 -0.12167 0 0 0 0 0 0.29601 0.02687 2.46833 0 0.07976 0 0.60916 -0.08914 0.44013 0.2426
SER_524 -6.33778 0.49938 6.04505 -0.02435 0 0.02444 3.01722 -3.10481 -0.00736 -0.08966 -2.58351 -0.22447 0 0 0 -0.62208 0 -0.02748 0.19037 0.5349 0 0.28555 0.67254 -0.77834 0.01296 0.39792 -2.11952
THR_525 -7.32 0.45557 5.19244 -0.19963 0.08502 0.07251 3.00812 -2.98457 -0.00957 -0.13765 -3.05598 -0.15626 0 0 0 0 0 0.00384 0.02859 0.10447 0 0.00709 2.27097 -1.0874 -0.03527 0.38407 -3.37364
ARG_526 -12.4742 1.30151 9.72168 -0.83761 0.18084 0.60475 3.98184 -4.82936 -0.01592 -0.16835 -3.26344 0.15748 0 0 -0.8914 0 0 0.05137 0.29092 2.44972 0 -0.04917 0 -1.2888 -0.00754 0.65981 -4.42586
ALA_527 -6.16167 0.28357 4.12787 -0.02259 0 0 2.70984 -2.88634 -0.01698 -0.10637 -2.43968 -0.3818 0 0 0 0 0 0.13985 0 0 0 -0.38132 0 1.8394 -0.33233 0.51832 -3.11024
GLN_528 -5.95632 0.46669 6.70247 -0.40436 0.05465 0.21498 2.98899 -3.21829 -0.03236 -0.30323 -3.03293 -0.45701 0 0 -0.69612 0 0 0.11118 0.01101 0 3.90197 0.06596 0 -0.18838 -0.30693 0.30862 0.23059
TYR_529 -6.70892 0.60969 4.56177 -1.04703 0.11206 0.45767 1.94476 -2.59273 -0.01325 -0.14173 -0.7186 -0.29006 0 0 0 0 0 -0.0349 0.08788 0 1.92621 -0.26491 0.02994 1.2797 0.01337 0.40185 -0.38722
LEU_530 -8.38902 0.81887 4.84473 -0.5182 0.26768 0.15008 2.37219 -2.95042 -0.01726 -0.09081 -1.4837 0.15417 0 0 0 0 0 -0.02981 0.03704 0.07633 0 -0.06415 0 0.18072 -0.14161 0.51229 -4.27088
LYS_531 -4.07834 0.45608 4.69499 -0.35009 0.09777 0.23579 2.13099 -2.16176 -0 -0 -3.44969 -0.38205 0 0 0 0 0 0.0493 0.00868 1.47202 0 -0.10677 0 -1.5107 -0.17209 0.72508 -2.3408
SER_532 -5.50018 0.32186 4.91942 -0.02768 0 0.06602 2.65269 -2.51516 -0.02189 -0.20476 -1.37432 -0.54691 0 0 0 0 0 0.00371 0.11795 0.14067 0 -0.47934 0.63726 -0.77834 -0.29038 0.94391 -1.93545
ASN_533 -5.14886 0.41355 4.5215 -0.17991 0.04305 0.29413 2.41397 -2.42523 -0.01676 -0.09003 -1.83933 -0.34806 0 0 -0.66523 -0.95772 0 -0.02168 0.00035 0 1.95194 -0.23096 0 -0.93687 -0.48016 0.76492 -2.93737
GLY_534 -3.98985 0.14159 3.40874 -0.00117 0 0 1.87247 -1.92978 -0.01676 -0.09003 -1.55675 -0.30679 0 0 0 0 0 -0.09751 0 0 0 -1.51476 0 0.83697 0.14044 0.30601 -2.7972
THR_535 -6.4368 0.73506 3.63866 -0.15355 0.06113 0.05451 3.17825 -2.36054 -0.00803 -0.15173 -3.29304 -0.1011 0 0 0 -0.83882 0 -0.02957 0.11176 0.21097 0 -0.19188 2.27731 -1.0874 0.40375 0.33276 -3.64831
VAL_536 -7.14335 0.63364 2.08771 -0.27738 0.18168 0.06253 2.72127 -2.21429 -0.00177 -0.00755 -2.36009 -0.34786 0 0 0 0 0 0.0052 0.00323 0.23154 0 -0.75989 0 1.9342 -0.15709 0.46739 -4.94088
VAL_537 -8.68429 1.4882 2.66905 -0.38502 0.39132 0.09508 2.45114 -2.76557 -0 -0 -2.08847 -0.28782 0 0 0 0 0 0.07879 0.02545 0.85836 0 -0.75873 0 1.9342 -0.37983 0.60479 -4.75337
PHE_538 -9.68483 1.39141 -0.89642 -0.67806 0.06866 0.35751 1.48162 -1.66199 -0.02271 -0.15211 -1.42628 -0.00037 0 0 0 0 0 0.09774 0.01143 0 2.21262 -0.01855 0 1.0402 -0.04212 0.98961 -6.93265
GLY_539 -4.99147 0.76635 3.23723 -0.00115 0 0 2.17398 -2.16849 -2e-05 -6e-05 -2.6404 -0.33576 0 0 0 0 0 -0.10285 0 0 0 -1.52992 0 0.83697 0.83286 0.65305 -3.26968
ARG_540 -11.2944 0.70662 9.01118 -0.6482 0.114 0.38261 3.71824 -4.48177 -0.08308 -0.58679 -3.96535 0.15441 0 0 -1.33119 -1.20496 0 0.09786 0.08271 2.19838 0 -0.08073 0 -1.2888 0.68193 0.74653 -7.07076
ILE_541 -9.0776 1.62789 2.18858 -0.61302 0.63907 0.17955 2.75613 -2.49341 -0.0056 -0.07451 -1.91498 -0.21868 0 0 0 0 0 -0.02484 0.02092 0.50759 0 -0.10605 0 0.73287 -0.10927 1.02125 -4.96411
ARG_542 -10.7377 1.09134 8.81764 -0.71605 0.11114 0.4339 2.11885 -4.32719 -0.0501 -0.28999 -1.74708 0.40728 0 0 0 0 0 0.04523 0.16037 2.77667 0 0.03941 0 -1.2888 0.13315 0.61496 -2.40695
ASP_543 -6.88713 0.75557 7.64054 -0.12577 0.01777 0.40435 3.55219 -3.27666 -0.04099 -0.22595 -5.71097 -0.77844 0 0 -1.1774 0 0 0.02861 0.14209 0 2.70584 -0.59258 0 -2.3716 0.04912 0.48115 -5.41026
VAL_544 -7.9211 1.02506 3.79427 -0.26567 0.11602 0.04345 2.073 -2.82016 -0 -0 -2.04166 0.31453 0 0 -1.18746 0 0 -0.02839 0.02643 0.90045 0 0.21786 0 1.9342 -0.31292 0.48987 -3.6422
ASP_545 -4.3054 0.34057 5.61276 -0.11604 0.01381 0.35879 2.28347 -2.5246 -0.0394 -0.31231 -3.72324 -0.32649 0 0 0 -1.01898 0 -0.05839 0.0013 0 1.76979 0.01845 0 -2.3716 -0.35526 0.44486 -4.30793
GLU_546 -5.46405 0.50689 5.82479 -0.41418 0.04506 0.79718 2.6396 -2.63224 -0.00745 -0.1142 -2.21349 -0.41538 0 0 0 0 0 -0.00236 0.05902 0 3.19406 -0.26506 0 -2.7348 -0.33915 0.34266 -1.1931
HIS_547 -10.7061 0.93041 8.86504 -0.39766 0.01273 0.48054 3.9587 -4.60047 -0.03272 -0.14845 -3.41002 -0.44496 0 0 0 -0.62208 0 0.05185 0.15756 0 2.72581 0.06961 0 -0.45461 -0.23354 0.41385 -3.38449
ARG_548 -7.37768 0.31806 7.79543 -0.43174 0.06055 0.2117 3.36477 -3.58232 -0.01768 -0.1157 -3.1604 0.29058 0 0 -1.14647 0 0 0.00849 0.23902 2.06516 0 -0.05067 0 -1.2888 -0.22292 0.72991 -2.31072
THR_549 -3.39826 0.20308 4.34008 -0.20951 0.15681 0.07701 2.07597 -1.96863 -0 -0 -1.83342 -0.12493 0 0 0 0 0 -0.0282 0.01336 0.15209 0 0.09117 2.30908 -1.0874 -0.1312 0.60608 1.24319
LEU_550 -7.0121 0.57785 4.55245 -0.4976 0.11148 0.14706 2.26797 -2.67478 -0 -0 -2.16133 0.12436 0 0 -0.69612 0 0 0.13602 0.08331 0.1427 0 -0.09927 0 0.18072 -0.23877 0.51225 -4.5438
ASN_551 -4.10314 0.36412 4.267 -0.18947 0.03168 0.31912 1.60674 -2.06131 -0 -0 -1.3569 -1.0296 0 0 0 0 0 -0.10368 0.00257 0 1.87244 -1.01848 0 -0.93687 -0.72663 0.48597 -2.57643
HIS_D_552 -8.48691 0.68699 7.31739 -0.51022 0.00954 0.36626 2.5954 -3.56938 -0.02188 -0.14836 -2.36697 -0.59838 0 0 -0.35271 -0.83882 0 -0.07927 0.03404 0 2.54065 -0.18234 0 -0.45461 0.45075 1.13389 -2.47495
PRO_553 -6.0629 0.67178 3.02522 -0.20705 0.01113 0.15331 1.33554 -1.51033 -0 -0 -1.86237 -0.1126 0 0 0 0 0 -0.02536 0.0183 0.68968 0 -0.4911 0 -2.4119 0.87807 1.43144 -4.46914
VAL_554 -8.41553 1.43441 3.75562 -0.31929 0.31475 0.07319 3.7744 -2.85055 -0 -0 -2.03045 -0.89037 0 0 0 0 0 -0.03781 0.04149 0.96596 0 -0.3014 0 1.9342 -0.13349 0.97299 -1.71187
PHE_555 -9.80282 1.19553 2.59607 -0.5818 0.09651 0.28258 2.65281 -2.78114 -0 -0 -2.65526 0.02451 0 0 0 0 0 0.0003 0.07528 0 2.04676 -0.19038 0 1.0402 -0.18268 0.84796 -5.33556
ALA_556 -6.02675 0.51741 2.95682 -0.02003 0 0 2.84094 -2.48568 -0 -0 -2.68 -0.36632 0 0 0 0 0 0.08823 0 0 0 -0.53076 0 1.8394 -0.15516 0.49381 -3.52807
TYR_557 -9.64591 1.17013 3.6517 -0.48368 0.10112 0.19952 2.79575 -2.78587 -0.03701 -0.41084 -1.99814 -0.32729 0 0 -0.50327 0 0 -0.02686 0 0 2.87542 0.09672 0.02503 1.2797 -0.10629 0.83573 -3.29436
GLY_558 -3.59634 0.51938 3.05331 -0.00111 0 0 2.03559 -1.81647 -2e-05 -6e-05 -1.15024 -0.31714 0 0 0 0 0 0.01635 0 0 0 -1.25614 0 0.83697 0.27799 0.70564 -0.69229
VAL_559 -5.79656 0.4896 2.10376 -0.30228 0.16968 0.0594 1.59358 -1.76229 -0.00517 -0.06827 -1.46225 -0.28381 0 0 -0.56723 0 0 0.06175 0.05271 0.04774 0 -0.47787 0 1.9342 0.24879 0.27847 -3.68604
GLY_560 -4.22953 0.67996 3.44465 -0.00169 0 0 2.1189 -1.94311 -0.02963 -0.17103 -1.32446 -0.36539 0 0 0 0 0 -0.07708 0 0 0 -0.61701 0 0.83697 0.19896 0.25784 -1.22166
SER_561 -6.27167 0.40053 4.47476 -0.0313 0.00162 0.05391 2.0165 -2.06413 -0.01096 -0.05139 -0.98561 -1.05073 0 0 -0.42965 0 0 0.0647 0.00749 0.45839 0 -0.02996 0.62155 -0.77834 0.33513 0.19367 -3.07551
CYS_562 -6.98975 0.92763 3.89613 -0.04526 3e-05 0.01801 1.54959 -1.90996 -0.00874 -0.04759 -1.56443 -0.1532 0 0 0 0 0 0.14785 0.03539 0.19993 0 -0.03403 0 3.6196 0.01876 0.50206 0.16202
ALA_563 -4.22958 0.74949 2.97905 -0.02491 0.0001 0 1.45271 -1.84731 -0.03136 -0.14459 -0.13321 -0.23031 0 0 0 0 0 0.18349 0 0 0 -0.08524 0 1.8394 -0.33402 1.29535 1.43907
PRO_564 -6.70216 0.98713 4.5102 -0.09047 0.00139 0.05625 3.17611 -2.27372 -0 -0 -2.10456 0.67923 0 0 0 0 0 -0.11923 0.00169 0.59624 0 -0.50408 0 -2.4119 -0.53055 1.24623 -3.48223
LYS_565 -3.62537 0.34039 3.26476 -0.48391 0.18095 0.30869 1.50048 -1.65415 -0 -0 -0.26827 -0.18465 0 0 0 0 0 0.10952 0.05156 0.89393 0 -0.08945 0 -1.5107 1.07995 1.1884 1.10212
ALA_566 -4.04765 0.64694 1.41912 -0.02824 0.00887 0 1.42332 -1.60356 -0.03132 -0.14371 -1.10195 -0.41092 0 0 -0.96477 0 0 -0.00388 0 0 0 0.17252 0 1.8394 1.08532 1.07925 -0.66125
VAL_567 -6.69972 1.46476 2.08889 -0.23691 0.14347 0.03681 2.37099 -2.18941 -0.02133 -0.1424 -2.72338 -0.06357 0 0 0 0 0 -0.00259 0 1.41978 0 -0.47895 0 1.9342 -0.023 0.78907 -2.33327
VAL_568 -7.96459 0.98457 1.29327 -0.30344 0.15059 0.06505 1.46112 -1.97325 -0.02133 -0.1424 -0.64566 -0.51218 0 0 0 0 0 0.01678 0.00184 0.14879 0 -0.33313 0 1.9342 -0.06151 0.84575 -5.05551
LYS_569 -8.84692 0.53784 8.8199 -0.49109 0.10998 0.35299 4.142 -4.03254 -0 -0 -5.76987 -0.23877 0 0 -0.70653 0 0 0.10174 0.28346 2.37607 0 -0.02489 0 -1.5107 -0.25726 0.67938 -4.47523
ALA_570 -5.23791 0.70799 1.78511 -0.02442 4e-05 0 1.76971 -1.99532 -0 -0 -1.56926 -0.26044 0 0 0 0 0 -0.04919 0 0 0 0.0075 0 1.8394 -0.41888 0.70359 -2.74208
VAL_571 -7.78604 0.56326 2.4316 -0.27969 0.1314 0.05248 1.46012 -2.41016 -0.02825 -0.15606 -1.29894 -0.15208 0 0 0 0 0 0.07914 0.11039 0.20731 0 -0.15451 0 1.9342 -0.3059 0.63259 -4.96914
GLY_572 -3.28035 0.20831 2.61099 -0.00147 0 0 1.71541 -1.66401 -0.02614 -0.14786 -1.66215 -0.36662 0 0 0 0 0 0.02243 0 0 0 -0.76157 0 0.83697 0.52103 0.36576 -1.62925
THR_573 -4.72587 0.87407 1.48607 -0.12002 0.10472 0.08457 0.68877 -1.43462 -0 -0 -0.26121 -0.61916 0 0 0 0 0 0.07729 0.00047 0.10648 0 -0.44496 2.27332 -1.0874 0.19797 0.23795 -2.56156
ASN_574 -4.37709 0.27446 3.59447 -0.19353 0.05594 0.31589 1.70075 -1.74921 -0.01014 -0.1517 -1.31711 -1.03133 0 0 0 0 0 -0.08768 0.00971 0 2.01779 -1.03963 0 -0.93687 -0.65765 0.46357 -3.11935
VAL_575 -5.37569 0.44668 3.1997 -0.31194 0.20564 0.0652 1.39276 -2.15783 -0 -0 -1.16617 -0.26715 0 0 -0.8185 0 0 0.04487 0.00535 0.09883 0 -0.47981 0 1.9342 -0.59607 0.38677 -3.39316
GLN_576 -5.25913 0.44997 2.74609 -0.3703 0.07146 0.23116 0.64923 -1.53068 -0 -0 -1.1704 -0.14714 0 0 0 -0.26058 0 0.12484 0.08198 0 2.99396 0.09978 0 -0.18838 -0.37687 0.25939 -1.59562
LEU_577 -9.1366 1.15078 2.71265 -0.47902 0.18776 0.09833 2.5096 -2.62018 -0.00686 -0.02293 -1.99783 0.1064 0 0 0 0 0 -0.01063 0.06221 0.60504 0 -0.3521 0 0.18072 -0.34379 0.39236 -6.96408
LYS_578 -4.59803 0.39771 2.84811 -0.31821 0.03836 0.17357 1.01269 -1.41518 -0.0125 -0.04324 -1.01936 -0.24209 0 0 -0.72473 0 0 -0.04031 0.02051 2.41555 0 0.36994 0 -1.5107 -0.01828 0.33742 -2.32876
ILE_579 -8.62791 0.92274 2.87661 -0.62191 0.35576 0.12617 2.7247 -2.42359 -0.00686 -0.02293 -2.59071 0.27957 0 0 0 0 0 -0.0556 0.23739 0.97978 0 -0.78133 0 0.73287 -0.14635 0.35613 -5.68545
LEU_580 -6.2596 0.36015 3.11789 -0.60924 0.16167 0.17483 1.12515 -2.13077 -0.03555 -0.218 -1.41275 0.21711 0 0 -1.01466 0 0 -0.07636 0.07814 0.57151 0 -0.27483 0 0.18072 -0.29958 0.47144 -5.87274
THR_581 -6.13836 0.70354 6.07753 -0.13927 0.03835 0.04771 2.95875 -2.91776 -0.01472 -0.13302 -2.39793 -0.1171 0 0 0 0 0 0.09008 0.00031 0.786 0 0.05305 2.36869 -1.0874 -0.00109 0.48081 0.65816
SER_582 -3.65151 0.46829 3.16676 -0.03059 0.00129 0.04954 1.15522 -1.54365 -0 -0 -0.00521 -0.99569 0 0 0 0 0 -0.11395 0.00588 0.15717 0 -0.29519 0.88982 -0.77834 -0.17424 0.49177 -1.20265
ASP_583 -4.52862 0.68748 5.79361 -0.24326 0.11799 0.83643 2.39666 -2.62055 -0.02673 -0.2492 -1.74197 -2.30299 0 0 -0.56709 0 0 -0.06233 0.0489 0 2.33001 -0.38768 0 -2.3716 -0.61304 0.43098 -3.07299
GLY_584 -2.1247 0.11947 2.52625 -6e-05 0 0 1.30343 -1.31431 -0.01416 -0.15925 -1.05004 -0.38138 0 0 0 0 0 -0.17132 0 0 0 -1.47426 0 0.83697 -0.94062 0.29286 -2.55112
VAL_585 -4.34691 0.35401 4.92535 -0.26905 0.16854 0.05194 2.42791 -2.38604 -0 -0 -2.76252 0.17756 0 0 -0.56709 0 0 0.0229 0.00116 0.14818 0 -0.38924 0 1.9342 -0.74649 0.23693 -1.01865
THR_586 -3.5089 0.366 1.33879 -0.17651 0.08744 0.06478 0.53792 -1.16889 -0.01416 -0.15925 -0.21305 -0.26621 0 0 0 0 0 -0.07014 2e-05 0.08844 0 0.11045 2.30472 -1.0874 -0.1462 0.26133 -1.65085
GLN_587 -7.09745 0.61269 5.67629 -0.25056 0.02484 0.18325 3.42086 -2.8592 -0.02596 -0.18154 -3.46665 -0.33936 0 0 -0.56271 0 0 -0.00398 0.01465 0 2.98659 -0.09647 0 -0.18838 -0.029 0.35668 -1.82541
THR_588 -3.97233 0.43764 1.88547 -0.13187 0.06299 0.0976 0.54492 -1.22095 -0 -0 -0.43116 -0.91472 0 0 0 0 0 0.03213 0.03351 0.50103 0 -0.22066 2.34271 -1.0874 -0.11162 0.54585 -1.60686
ILE_589 -8.84771 0.9547 1.92424 -0.46702 0.33881 0.09774 2.21387 -2.10115 -0.01131 -0.05063 -2.06189 -0.03953 0 0 0 0 0 -0.08474 0.05127 0.33697 0 -0.62422 0 0.73287 -0.17012 0.50554 -7.30232
TYR_590 -7.74094 0.73734 4.93764 -0.62396 0.05785 0.32711 2.3713 -2.76111 -0.00897 -0.09878 -3.42711 -0.12513 0 0 -0.57365 -0.26058 0 0.16728 0.0017 0 1.87105 -0.41433 0.14919 1.2797 -0.05827 1.08012 -3.11252
PRO_591 -5.33219 0.61482 2.41173 -0.20497 0.03203 0.15706 0.80309 -1.1765 -0.01969 -0.13234 -0.38617 -0.16065 0 0 0 0 0 -0.06889 0.00662 0.9092 0 -0.73462 0 -2.4119 -0.21259 1.42152 -4.48443
GLY_592 -2.83956 0.20692 2.62942 -9e-05 0 0 1.42311 -1.5829 -0.01872 -0.0886 -1.58191 -0.38003 0 0 0 0 0 -0.11167 0 0 0 -1.52228 0 0.83697 -0.30633 0.59087 -2.74477
ASP_593 -7.34855 0.36925 8.05735 -0.10303 0.01549 0.285 3.90038 -3.81844 -0.04739 -0.32647 -5.43098 -0.24135 0 0 -0.57365 0 0 -0.03173 0.08786 0 1.84409 0.03041 0 -2.3716 -0.22622 0.24064 -5.68894
TYR_594 -9.07909 1.18144 3.77163 -0.62333 0.03888 0.33395 3.44269 -2.57335 -0.04381 -0.23985 -3.70597 -0.13583 0 0 0 -0.41592 0 -0.03758 0.31822 0 2.18863 -0.11086 0.09215 1.2797 -0.36668 0.66563 -4.01936
ILE_595 -8.65973 1.77189 3.08082 -0.48399 0.5241 0.09511 2.79627 -2.44031 -0 -0 -2.33824 0.13181 0 0 0 0 0 0.16106 0.04486 0.48694 0 -0.7166 0 0.73287 -0.30926 0.97048 -4.15194
ALA_596 -4.81802 0.69983 1.49054 -0.02419 0.00028 0 2.38733 -1.82485 -0.017 -0.06582 -2.67054 -0.42682 0 0 0 0 0 -0.00634 0 0 0 0.23678 0 1.8394 0.12171 0.63196 -2.44576
GLY_597 -3.92735 0.41004 2.71408 -0.00084 0 0 2.11362 -1.71954 -0 -0 -3.67863 -0.33106 0 0 0 0 0 -0.07198 0 0 0 0.63623 0 0.83697 1.05535 0.24058 -1.72253
ASP_598 -6.25363 0.58561 8.84885 -0.17411 0.07637 0.61764 5.05665 -3.86085 -0.03467 -0.19521 -8.68961 -1.49359 0 0 -1.26934 -1.31526 0 -0.04805 0.17722 0 2.37625 -0.39518 0 -2.3716 1.34374 0.44486 -6.57391
ASN_599 -3.45319 0.15376 3.52126 -0.19375 0.03442 0.29362 1.58876 -1.68488 -0 -0 -1.11184 -0.32241 0 0 0 -1.01402 0 -0.09173 0.06226 0 1.61566 0.1122 0 -0.93687 0.5684 0.55081 -0.30752
ASN_600 -7.2967 0.59602 6.88652 -0.22783 0.04167 0.32982 3.76873 -3.45821 -0.0254 -0.25762 -4.98377 -0.32267 0 0 -2.52127 -0.78942 0 -0.05567 0.08714 0 2.63291 -0.39371 0 -0.93687 -0.40263 0.68471 -6.64424
GLY_601 -3.49272 0.27962 3.19212 -0.00047 0 0 1.99309 -1.85049 -0.02061 -0.08827 -1.92085 -0.25133 0 0 0 0 0 0.05365 0 0 0 -1.53732 0 0.83697 -0.04815 0.71454 -2.14021
ILE_602 -8.42742 1.24485 2.36932 -0.60364 0.50369 0.10858 2.02714 -2.46101 -0 -0 -2.6146 0.40032 0 0 0 0 0 0.09334 0.20753 1.0534 0 -0.63302 0 0.73287 0.22454 0.69637 -5.07772
VAL_603 -8.06784 0.9019 2.63403 -0.31776 0.25809 0.07047 2.87789 -2.51261 -0.0099 -0.04217 -2.49244 -0.55286 0 0 0 0 0 -0.04293 0.00761 0.85341 0 -0.52069 0 1.9342 -0.20916 0.62273 -4.60802
ARG_604 -10.9656 1.55497 5.64344 -0.67799 0.18445 0.49334 3.06414 -3.15782 -0 -0 -1.14196 0.22198 0 0 0 0 0 0.20417 0.39994 2.45068 0 -0.08361 0 -1.2888 -0.15774 0.70243 -2.55403
ILE_605 -8.44442 1.34327 1.6382 -0.49371 0.34555 0.12567 2.73581 -1.96272 -0.00012 -0.00223 -2.59253 -0.20362 0 0 0 0 0 0.09876 0.0493 0.30185 0 -0.60161 0 0.73287 -0.24387 1.45876 -5.7148
PRO_606 -4.55035 0.7834 2.64431 -0.1781 0.06192 0.12605 1.54411 -1.4123 -0 -0 -1.99532 0.02575 0 0 0 0 0 0.07455 0.00123 0.18024 0 -0.81146 0 -2.4119 0.16001 1.28385 -4.47402
VAL_607 -5.61296 0.95015 3.70478 -0.35261 0.2189 0.08551 2.4568 -2.32436 -0.00297 -0.02444 -1.44569 -0.15392 0 0 0 0 0 -0.07404 0.00163 0.6166 0 0.61648 0 1.9342 1.08823 0.71089 2.39318
GLN_608 -2.96643 0.41909 2.2855 -0.27613 0.03946 0.22613 1.03907 -1.18026 -0.03293 -0.23332 0.05772 -0.46946 0 0 0 0 0 -0.09812 0.01377 0 3.03739 -0.18008 0 -0.18838 0.52886 0.45385 2.47572
GLU_609 -2.28706 0.31733 2.41921 -0.23284 0.05454 0.39486 1.15171 -1.17804 -0 -0 -1.41746 -0.49543 0 0 0 0 0 0.00575 0.00163 0 2.89212 0.29094 0 -2.7348 -0.01217 0.26099 -0.5687
THR_610 -5.49893 0.6504 2.7134 -0.11032 0.05944 0.07716 1.43603 -1.87613 -0.00466 -0.08576 -0.42625 -0.49933 0 0 0 0 0 0.05209 0.05448 0.10639 0 -0.636 2.29237 -1.0874 0.00013 0.54435 -2.23853
ASP_611 -5.62694 0.20387 7.63758 -0.24327 0.0834 0.86063 3.23454 -3.13818 -0.0148 -0.11728 -4.92814 -0.7449 0 0 -1.31044 0 0 -0.01492 0.06407 0 2.35781 -0.49322 0 -2.3716 -0.10163 0.60719 -4.05624
ILE_612 -7.92728 1.07866 2.94066 -0.71915 0.39186 0.2559 2.15283 -2.36407 -0 -0 -1.28565 0.35249 0 0 0 0 0 -0.04251 0.00581 0.95198 0 0.00395 0 0.73287 0.00241 0.54946 -2.91978
SER_613 -4.71294 0.33792 5.35716 -0.02111 0 0.01948 2.26309 -2.47004 -0 -0 -2.59495 -0.33352 0 0 0 0 0 0.07105 0.01669 0.51097 0 0.32408 0.60001 -0.77834 -0.02702 0.42912 -1.00834
LYS_614 -7.96488 1.04066 8.59818 -0.30846 0.02788 0.13665 2.91259 -3.47894 -0.01673 -0.15672 -4.63462 -0.0159 0 0 -1.34279 0 0 -0.03804 0.08788 1.83088 0 -0.07107 0 -1.5107 -0.06312 0.59329 -4.37398
LEU_615 -9.384 0.80722 3.55067 -0.69924 0.20234 0.28433 2.74526 -2.91642 -0.01357 -0.0925 -1.95158 0.10443 0 0 0 0 0 0.01378 0.05549 0.87493 0 -0.23117 0 0.18072 -0.21019 0.64826 -6.03126
VAL_616 -7.40087 0.82313 4.19585 -0.31437 0.15239 0.07007 2.75758 -2.76987 -0 -0 -2.38644 -0.15121 0 0 0 0 0 0.04206 0.06908 0.11055 0 -0.2114 0 1.9342 -0.15148 0.5168 -2.71395
THR_617 -6.03829 0.41889 6.3939 -0.20924 0.19743 0.07638 2.81224 -2.96672 -0 -0 -3.01849 -0.11766 0 0 0 -0.45144 0 0.02731 0.00496 0.06658 0 0.00385 2.27476 -1.0874 -0.0356 0.5043 -1.14425
TYR_618 -10.6477 0.98273 5.94706 -0.99202 0.30539 0.45338 3.42381 -3.59732 -0.0221 -0.24012 -2.93501 -0.2754 0 0 0 0 0 0.03726 0.00166 0 2.08134 -0.41027 0.04659 1.2797 0.07305 0.37899 -4.10898
ILE_619 -10.9826 1.47201 4.30048 -0.51287 0.54235 0.10145 2.90932 -3.41201 -0 -0 -2.12006 0.03041 0 0 0 0 0 -0.05263 0.10692 0.51155 0 -0.43323 0 0.73287 0.05148 0.63783 -6.1167
GLU_620 -5.2188 0.27225 5.40749 -0.33139 0.06169 0.38671 2.25849 -2.62436 -0.02057 -0.22761 -1.81145 -0.61677 0 0 0 0 0 0.04339 0.02016 0 3.17938 -0.14252 0 -2.7348 -0.16842 0.52547 -1.74166
LYS_621 -6.36314 0.38257 7.22151 -0.29886 0.02667 0.13228 3.44244 -3.26683 -0.01087 -0.12187 -4.53034 -0.0506 0 0 0 -0.50752 0 0.0278 0.11217 1.74524 0 -0.02209 0 -1.5107 -0.42952 0.29113 -3.73053
SER_622 -6.23121 0.39005 6.80121 -0.02889 0 0.06876 3.38582 -3.30885 -0.00747 -0.1343 -3.22813 -0.55361 0 0 0 -0.53795 0 0.00535 1e-05 0.95167 0 0.3045 0.75806 -0.77834 -0.2439 0.44221 -1.94501
ILE_623 -7.85436 0.82286 5.87613 -0.51079 0.39826 0.10344 2.67757 -3.22315 -0 -0 -2.53927 0.0505 0 0 0 0 0 -0.03416 0.03502 0.51748 0 -0.40593 0 0.73287 0.03273 0.50645 -2.81435
GLU_624 -4.79172 0.20633 5.29667 -0.21315 0.02462 0.28841 2.22585 -2.50658 -0.01985 -0.23355 -1.81452 -0.59558 0 0 0 0 0 0.00749 0.03452 0 3.01014 -0.2512 0 -2.7348 -0.25615 0.36847 -1.95458
VAL_625 -7.41405 0.75333 4.38497 -0.31042 0.2146 0.06945 3.32495 -3.04405 -0.00371 -0.02731 -2.42793 -0.06075 0 0 0 0 0 -0.05931 0.00049 0.05098 0 -0.33287 0 1.9342 -0.32721 0.3294 -2.94524
ASP_626 -5.38894 0.33594 7.09172 -0.10431 0.0049 0.31456 3.63782 -3.31793 -0.01217 -0.06965 -4.50727 -0.46802 0 0 0 -0.99065 0 -0.0227 0.04629 0 1.72243 0.16703 0 -2.3716 -0.10389 0.52757 -3.50888
ARG_627 -5.42315 0.31545 5.79517 -0.43802 0.05648 0.21515 2.46375 -2.73815 -0 -0 -2.05454 0.35056 0 0 0 0 0 -0.01316 0.06835 2.10708 0 -0.03425 0 -1.2888 -0.19879 0.45997 -0.35691
LEU_628 -4.91348 0.19975 5.06749 -0.48635 0.22655 0.11577 2.33599 -2.56632 -0.02076 -0.16298 -2.17777 0.25462 0 0 0 0 0 -0.02455 0.05088 0.35312 0 -0.27961 0 0.18072 -0.27124 0.34267 -1.7755
VAL_629 -8.24543 1.0246 3.41589 -0.26627 0.14307 0.04278 3.25701 -3.10116 -0 -0 -2.41133 0.29984 0 0 0 0 0 0.09941 0.00276 0.79972 0 -0.05787 0 1.9342 -0.20313 0.68253 -2.58335
SER_630 -5.49649 0.35064 5.89325 -0.02839 0 0.06571 3.17153 -2.85521 -0.00616 -0.07337 -2.74692 -0.55363 0 0 0 0 0 0.05749 0.00023 0.77421 0 0.32931 0.60112 -0.77834 0.00548 0.58993 -0.6996
GLU_631 -5.36197 0.32774 6.45914 -0.21179 0.02874 0.29525 2.66477 -3.01156 -0.02076 -0.16298 -1.70815 -0.59316 0 0 0 0 0 0.03978 0.01057 0 3.01564 -0.21511 0 -2.7348 -0.20901 0.27866 -1.10899
ALA_632 -5.47783 0.46372 4.83492 -0.02136 0 0 2.96295 -2.86521 -0 -0 -2.2352 -0.37424 0 0 0 0 0 0.00345 0 0 0 -0.31784 0 1.8394 -0.51797 0.30836 -1.39687
ILE_633 -9.7919 1.29034 5.1705 -0.5123 0.51972 0.10131 3.34492 -3.50627 -0.00831 -0.0832 -1.97424 0.00402 0 0 0 0 0 -0.05786 0.00103 0.62275 0 -0.44454 0 0.73287 -0.26108 0.39862 -4.45363
LYS_634 -5.03959 0.35837 4.37739 -0.30875 0.02774 0.14053 1.79537 -2.16124 -0 -0 -1.17588 -0.00268 0 0 0 0 0 -0.08483 0.00302 1.72505 0 -0.07964 0 -1.5107 -0.27707 0.47739 -1.73552
ASN_635 -3.67602 0.24821 3.70977 -0.19797 0.03091 0.30877 1.51733 -1.95517 -0 -0 -1.24285 -0.40123 0 0 0 0 0 0.00417 0.04371 0 1.99064 -0.34311 0 -0.93687 -0.55342 0.33423 -1.11888
GLY_636 -3.47411 0.38103 2.99452 -6e-05 0 0 1.42083 -1.75923 -0.01538 -0.15374 -1.99129 -0.33206 0 0 -0.15808 0 0 -0.18042 0 0 0 -1.53062 0 0.83697 -0.47468 0.66276 -3.77356
LEU_637 -5.44195 0.65458 3.83109 -0.6159 0.41525 0.11202 1.75429 -2.21671 -0 -0 -1.37386 0.37224 0 0 0 0 0 -0.01907 0.04935 3.07284 0 -0.24755 0 0.18072 -0.41088 1.36097 1.47741
PRO_638 -5.82342 0.7291 4.03381 -0.18571 0.00059 0.13217 1.90235 -1.96853 -0 -0 -2.08907 0.08769 0 0 0 0 0 -0.03824 0.01602 0.84588 0 -1.05452 0 -2.4119 -0.60264 1.10265 -5.32378
ALA_639 -5.97841 0.65307 4.93896 -0.02182 0 0 3.35414 -3.0044 -0.01231 -0.05984 -3.46977 -0.36308 0 0 -0.77349 0 0 -0.03949 0 0 0 -0.25643 0 1.8394 -0.54398 0.65607 -3.08139
LYS_640 -4.60488 0.31437 5.6539 -0.42969 0.06985 0.25222 2.51178 -2.55083 -0 -0 -3.5207 -0.19663 0 0 -1.17157 0 0 -0.01409 0.00688 1.89399 0 -0.02207 0 -1.5107 -0.26586 0.47343 -3.11059
ALA_641 -4.44697 0.32664 3.92981 -0.02118 0 0 2.39599 -2.27529 -0 -0 -1.40059 -0.34445 0 0 0 0 0 0.00261 0 0 0 -0.02643 0 1.8394 -0.1185 0.16268 0.02372
ALA_642 -6.19763 0.62652 3.40608 -0.02145 0 0 3.14044 -2.75001 -0 -0 -2.20152 -0.34284 0 0 0 0 0 -0.01358 0 0 0 -0.18208 0 1.8394 -0.18988 0.2604 -2.62616
GLN_643 -6.28762 0.43355 5.67939 -0.25289 0.04196 0.20246 2.31525 -2.99528 -0 -0 -2.10092 -0.49094 0 0 0 0 0 0.26127 0.13565 0 2.67556 -0.13351 0 -0.18838 -0.29389 0.35743 -0.64092
THR_644 -4.76331 0.45563 5.38252 -0.19231 0.08862 0.06512 2.91119 -2.60732 -0.01231 -0.05984 -3.09672 -0.03684 0 0 0 0 0 0.05693 0 0.06077 0 -0.02402 2.30603 -1.0874 0.02475 0.31757 -0.21096
ALA_645 -4.2543 0.35237 3.44567 -0.0229 0 0 2.38734 -2.21057 -0 -0 -2.21202 -0.37454 0 0 0 0 0 -0.02168 0 0 0 -0.37515 0 1.8394 -0.20019 0.36589 -1.28069
ARG_646 -7.17194 1.28331 7.08413 -0.97183 0.56101 0.83807 3.88325 -3.45431 -0.00472 -0.01834 -5.51057 -0.2053 0 0 0 -1.30227 0 -0.11951 0.06348 3.29352 0 -0.16166 0 -1.2888 -0.55579 1.34545 -2.41284
ARG_647 -6.61234 1.35107 6.13082 -0.52184 0.04562 0.32313 3.57029 -2.57286 -0 -0 -3.26405 -0.0223 0 0 0 0 0 19.6128 0.1154 2.03374 0 -0.01572 0 -1.2888 0.28759 10.2092 29.3818
MET_648 -6.22782 0.9676 4.04986 -0.69447 0.41649 0.37947 1.39033 -1.95845 -0 -0 -1.4494 -0.65522 0 0 0 0 0 -0.0466 0.23202 2.7844 0 0.21058 0 0.60916 0.44945 10.1625 10.6199
VAL_649 -4.57631 0.63636 3.4501 -0.2764 0.15402 0.05031 2.01566 -2.01475 -2e-05 -0.00022 -1.91684 -0.26978 0 0 0 0 0 0.01334 0.00023 0.11467 0 -0.04537 0 1.9342 0.4765 1.3286 1.07431
LEU_650 -8.81533 0.95206 4.49517 -0.47494 0.21891 0.10817 3.74339 -3.13132 -0 -0 -2.14592 0.12685 0 0 0 0 0 0.34676 0.13157 0.23898 0 -0.25085 0 0.18072 0.38702 0.58905 -3.29969
LYS_651 -7.14438 0.57404 8.2022 -0.44424 0.07589 0.24807 2.78541 -3.20191 -0 -0 -3.75571 0.50114 0 0 0 -0.75558 0 -0.07499 0.0453 2.43426 0 -0.06398 0 -1.5107 -0.45221 0.62242 -1.91497
ASP_652 -6.14967 0.91053 7.61598 -0.10384 0.00306 0.31131 3.41767 -3.45928 -0 -0 -4.36998 -0.18182 0 0 0 -0.75558 0 0.06221 0.04681 0 2.02556 -0.10406 0 -2.3716 -0.39522 0.59013 -2.90779
GLU_653 -6.77016 0.38609 7.56868 -0.58021 0.1324 1.06597 3.28085 -3.32152 -0.01194 -0.1218 -4.25243 -0.78877 0 0 0 -0.50752 0 0.06975 0.27594 0 3.6499 -0.3195 0 -2.7348 -0.41767 0.51365 -2.88309
ASN_654 -6.69404 0.39355 6.74511 -0.17062 0.02418 0.25012 3.00729 -3.40503 -0.01463 -0.10581 -2.12238 -0.29708 0 0 0 0 0 0.16391 0.00238 0 1.51606 0.33199 0 -0.93687 -0.23355 0.35179 -1.19363
LEU_655 -6.70545 0.70112 5.96862 -0.61449 0.16703 0.19802 2.93052 -3.14677 -0 -0 -2.6295 0.09258 0 0 0 0 0 -0.00711 0.41689 0.94309 0 -0.22072 0 0.18072 0.02217 0.61648 -1.08679
TYR_656 -8.04923 1.11001 5.0113 -0.57127 0.21389 0.27956 2.19979 -3.02969 -0.00581 -0.06045 -2.30797 -0.22827 0 0 0 0 0 -0.02087 0.00178 0 2.99346 0.01986 0.00122 1.2797 -0.07215 0.79233 -0.4428
PHE_657 -8.68306 1.80197 4.60825 -1.02529 0.3807 0.39771 3.02002 -2.82102 -0 -0 -2.57991 0.0456 0 0 -0.76742 0 0 0.04977 0.01066 0 2.06577 -0.48385 0 1.0402 0.08215 0.76777 -2.08998
GLN_658 -3.88172 0.44474 3.93896 -0.56336 0.0576 0.58549 1.73522 -1.9338 -0 -0 -1.37251 -0.40661 0 0 -0.14506 0 0 -0.07418 0.06913 0 2.84958 -0.17397 0 -0.18838 -0.17246 0.82396 1.59261
GLY_659 -3.12745 0.25865 4.17432 -6e-05 0 0 2.20624 -1.97928 -0.01592 -0.10096 -3.03861 -0.4024 0 0 0 0 0 -0.14044 0 0 0 -1.47767 0 0.83697 -0.74191 0.52835 -3.02017
SER_660 -3.90489 0.56153 4.05715 -0.02409 0 0.02269 2.15993 -1.91775 -0 -0 -0.71848 -0.37273 0 0 -0.67659 0 0 -0.06151 0.01035 0.80821 0 0.16908 0.60412 -0.77834 -0.70165 0.28442 -0.47856
GLY_661 -3.14504 0.44094 2.63803 -5e-05 0 0 0.69792 -1.51247 -0.00102 -0.02553 -0.57537 -0.39054 0 0 0 0 0 -0.09495 0 0 0 0.25548 0 0.83697 -0.231 0.3318 -0.77482
SER_662 -4.72168 0.45738 5.04268 -0.03572 0 0.06191 2.22916 -2.30157 -0.03791 -0.22119 -2.11479 -0.16532 0 0 0 0 0 -0.02443 0.00269 0.16243 0 -0.46477 1.79088 -0.77834 -0.30088 0.43244 -0.98703
GLY_663 -2.48995 0.19933 3.65554 -0.00017 0 0 1.84486 -1.69604 -0 -0 -2.16642 -0.25181 0 0 0 0 0 0.01435 0 0 0 0.8543 0 0.83697 -0.07636 0.38655 1.11115
SER_664 -4.61876 0.22224 4.44001 -0.02759 0 0.04082 2.08515 -2.16972 -0.03473 -0.2547 -1.33211 -1.04115 0 0 0 -0.75009 0 -0.05829 0.01348 0.34692 0 0.12884 0.60793 -0.77834 -0.04936 0.40987 -2.81959
GLY_665 -3.21599 0.15119 3.01002 -5e-05 0 0 1.36231 -1.64396 -0.00038 -0.00774 -0.83457 -0.39588 0 0 0 0 0 -0.01891 0 0 0 0.0417 0 0.83697 0.46692 0.33936 0.09099
MET_666 -8.35361 0.52661 4.55482 -0.42839 0.09165 0.06455 1.64307 -2.58302 -0.02277 -0.12194 -1.15557 -0.01387 0 0 0 0 0 -0.01774 0.31604 2.1413 0 0.09212 0 0.60916 0.84525 0.23464 -1.57767
ARG_667 -8.20896 0.52529 8.53041 -0.78624 0.178 0.51232 3.59912 -3.86674 -0.03777 -0.27336 -4.28096 0.50847 0 0 -0.67659 0 0 -0.00564 0.07495 1.96215 0 -0.08582 0 -1.2888 0.41528 0.38195 -2.82294
VAL_668 -8.0926 1.29023 4.38558 -0.33041 0.26921 0.07483 2.84676 -3.28361 -0.01714 -0.06314 -2.18902 -0.14839 0 0 0 0 0 -0.05991 0.08551 0.06471 0 -0.39417 0 1.9342 0.30489 0.78627 -2.53619
TYR_669 -10.2449 1.5863 5.06801 -1.08245 0.12791 0.36263 3.18826 -3.45061 -0.04308 -0.31017 -1.65057 -0.29938 0 0 0 0 0 0.05803 0.07739 0 1.76234 -0.50648 0.01401 1.2797 0.17488 1.01815 -2.87006
LEU_670 -8.47452 1.01906 3.6727 -0.49534 0.24462 0.10581 2.3486 -2.82422 -0.00822 -0.05562 -2.043 0.28967 0 0 0 0 0 -0.02857 0.13507 0.65308 0 -0.20755 0 0.18072 0.14829 0.69467 -4.64475
GLY_671 -3.03898 0.09927 3.97316 -5e-05 0 0 2.15326 -2.05053 -0.02277 -0.12194 -2.42511 -0.39687 0 0 0 0 0 -0.07248 0 0 0 0.22582 0 0.83697 0.57025 0.35646 0.08645
ALA_672 -5.91941 0.54066 4.03535 -0.02225 0 0 3.1305 -2.97553 -0 -0 -3.07461 -0.31465 0 0 0 0 0 -0.04287 0 0 0 -0.18427 0 1.8394 0.40852 0.49438 -2.08477
ASP_673 -7.32214 0.61494 7.80817 -0.09759 0.00198 0.29212 3.52061 -3.80445 -0.04364 -0.16177 -3.31473 -0.27641 0 0 0 0 0 0.03212 0.06861 0 2.12629 0.14327 0 -2.3716 -0.20468 0.79523 -2.19367
HIS_674 -5.56517 0.18632 6.07059 -0.68307 0.01477 0.68462 2.96724 -2.92343 -0.01431 -0.08769 -2.75133 -0.33695 0 0 0 -0.84608 0 0.00562 0.06128 0 1.52664 -0.3327 0 -0.45461 0.17172 0.47016 -1.83637
ALA_675 -4.57515 0.27548 3.91565 -0.02226 0 0 2.28987 -2.41703 -0.00822 -0.05562 -2.26401 -0.34354 0 0 0 0 0 -0.04261 0 0 0 -0.15686 0 1.8394 0.07006 0.22438 -1.27045
GLY_676 -5.48653 0.56536 5.15616 -5e-05 0 0 3.00993 -2.84989 -0 -0 -3.11698 -0.42661 0 0 0 0 0 -0.01517 0 0 0 0.5713 0 0.83697 0.15239 0.27631 -1.32683
TYR_677 -6.31445 0.7426 4.64569 -0.84435 0.04134 0.26755 1.87387 -2.56395 -0 -0 -1.16495 -0.28327 0 0 0 0 0 -0.00532 0.06389 0 1.73133 -0.44474 0.00085 1.2797 0.37017 0.36119 -0.24284
GLU_678 -4.01492 0.1268 4.7725 -0.44947 0.07467 0.90311 1.85874 -2.0877 -0.00542 -0.02369 -1.71989 -0.44286 0 0 0 -0.70769 0 -0.04953 0.01211 0 3.28628 -0.34439 0 -2.7348 -0.17269 0.35226 -1.36658
LEU_679 -4.93873 0.57033 3.9291 -0.50425 0.17862 0.13672 1.61439 -2.00413 -0 -0 -1.4547 0.16035 0 0 -0.52065 0 0 -0.03252 0.08472 0.14302 0 -0.18151 0 0.18072 -0.48985 0.38747 -2.74092
LYS_680 -2.85328 0.22559 3.60683 -0.32702 0.0504 0.20612 1.64641 -1.65021 -0 -0 -0.9899 -0.39502 0 0 0 0 0 -0.03611 0.00561 1.52957 0 -0.14852 0 -1.5107 -0.36045 0.39756 -0.60312
GLN_681 -5.23238 0.77555 4.49446 -0.63375 0.14152 0.63688 2.14181 -2.13672 -0 -0 -1.44852 -0.72453 0 0 -0.52065 0 0 0.08664 0.01383 0 2.0299 -0.04283 0 -0.18838 -0.1701 0.63479 -0.14247
ALA_682 -1.43593 0.2209 1.57385 -0.02811 0.00615 0 0.34986 -0.7953 -0 -0 0.47664 -0.43672 0 0 0 0 0 -0.03921 0 0 0 -0.03673 0 1.8394 -0.19074 0.588 2.09206
ILE_683 -6.13093 0.95135 2.17966 -0.56139 0.349 0.15022 1.49856 -1.77817 -0 -0 -0.4095 0.37204 0 0 0 0 0 -0.09841 0.0458 0.40805 0 0.61458 0 0.73287 -0.13827 0.36772 -1.44682
ILE_684 -5.76906 0.90134 3.2366 -0.48328 0.32318 0.10968 1.53658 -2.12227 -0 -0 -0.41557 0.29389 0 0 0 0 0 0.07992 0.01498 0.34948 0 -0.10494 0 0.73287 0.09429 0.67464 -0.54769
ALA_685 -3.62673 0.28372 2.28724 -0.01977 0 0 1.6958 -1.7148 -0 -0 0.2159 -0.37213 0 0 0 0 0 0.31669 0 0 0 -0.40981 0 1.8394 0.24977 0.63946 1.38474
PHE_686 -7.95021 0.93143 0.38515 -0.92668 0.16876 0.41001 1.23023 -1.52703 -0.00073 -0.01532 0.36581 0.13913 0 0 0 0 0 -0.03305 0.01468 0 3.22122 -0.02838 0 1.0402 0.46389 0.43006 -1.68085
LEU_687 -6.177 0.76342 1.48603 -0.48016 0.28457 0.0889 1.46956 -1.66579 -0 -0 -0.71957 0.26581 0 0 0 0 0 -0.01845 0.11301 0.41899 0 -0.06813 0 0.18072 0.44128 0.41322 -3.20361
LYS_688 -2.40165 0.51472 2.81225 -0.28726 0.03565 0.13318 0.97173 -1.28639 -0 -0 -0.7887 -0.24231 0 0 0 0 0 0.23701 0.01302 0.99909 0 0.03825 0 -1.5107 1.30751 0.53331 1.0787
MET_689 -4.88773 0.79112 1.97597 -0.58086 0.1305 0.16104 1.47561 -1.38133 -0 -0 -1.23127 -0.01559 0 0 0 0 0 -0.10078 0.17337 0.85784 0 0.05313 0 0.60916 1.0765 0.55965 -0.33366
THR_690 -6.53161 1.24935 4.1946 -0.12316 0.05338 0.06829 2.17223 -2.57057 -0 -0 -0.38474 -1.33021 0 0 -0.76581 0 0 -0.04063 0.00205 0.14265 0 -0.0915 2.31873 -1.0874 -0.31367 0.49112 -2.54689
GLY_691 -1.57623 0.08093 2.06463 -5e-05 0 0 0.92001 -1.01684 -0 -0 -0.95334 -0.42074 0 0 0 0 0 -0.17051 0 0 0 -1.40827 0 0.83697 -0.76955 0.25637 -2.15663
HIS_D_692 -6.46672 0.59643 5.09249 -0.38365 0.06062 0.36661 1.9523 -2.44159 -0 -0 -1.15576 -0.35651 0 0 -0.76581 -0.75009 0 0.24542 0.06481 0 3.43807 -0.09118 0 -0.45461 -0.78498 0.29995 -1.53421
GLU_693 -4.2459 0.73322 4.99695 -0.25192 0.02358 0.30372 2.56164 -2.10789 -0.03002 -0.21792 -2.72497 -0.20966 0 0 0 0 0 -0.05677 0.00102 0 3.04583 -0.01045 0 -2.7348 -0.53568 1.42244 -0.03761
PRO_694 -3.20134 0.54896 2.24219 -0.06653 0 0.04189 1.26811 -1.17127 -0 -0 -1.21042 0.57774 0 0 0 0 0 -0.0644 0.10967 0.18495 0 -0.92301 0 -2.4119 0.07508 1.42077 -2.5795
ILE_695 -3.83608 0.33169 4.10665 -0.5015 0.36878 0.10058 1.58901 -1.93682 -0 -0 -0.91752 0.0877 0 0 0 0 0 -0.04106 0.00925 0.50716 0 -0.4285 0 0.73287 0.41035 0.44305 1.0256
ASP_696 -5.3035 0.3738 5.47394 -0.11096 0.0125 0.34308 2.5772 -2.72197 -0.01674 -0.12667 -1.61953 -0.10965 0 0 0 0 0 0.2254 0.01722 0 2.00945 -0.20183 0 -2.3716 -0.11257 0.26359 -1.39883
ALA_697 -5.85999 0.27151 4.39681 -0.02122 0 0 2.8949 -2.80871 -0 -0 -2.19038 -0.39615 0 0 0 0 0 0.16899 0 0 0 -0.25851 0 1.8394 -0.40739 0.34591 -2.02483
GLY_698 -4.4277 0.64561 5.07683 -5e-05 0 0 2.71623 -2.6729 -0.01328 -0.09125 -2.24782 -0.42311 0 0 0 0 0 -0.06139 0 0 0 0.28321 0 0.83697 0.25766 0.46463 0.34364
ALA_699 -4.07306 0.318 4.5143 -0.02053 0 0 2.29236 -2.45681 -0 -0 -1.15065 -0.36757 0 0 0 0 0 0.06992 0 0 0 -0.21553 0 1.8394 0.42224 0.41472 1.58678
LEU_700 -7.46808 0.80544 4.11963 -0.47308 0.16677 0.1096 2.90718 -2.85177 -0 -0 -2.47443 0.20235 0 0 0 0 0 0.00764 0.05292 0.39249 0 -0.26556 0 0.18072 -0.23385 0.56846 -4.25356
ARG_701 -6.33529 0.43908 6.50185 -1.71417 0.6657 1.92613 2.81975 -3.3537 -0 -0 -2.80519 -2.13709 0 0 0 -0.51043 0 -0.07025 0.06792 3.33458 0 -0.18719 0 -1.2888 -0.41313 0.74233 -2.3179
TYR_702 -3.87313 0.37515 3.79305 -0.6113 0.07226 0.30394 1.56622 -2.03004 -0 -0 -1.16454 -0.25258 0 0 0 0 0 0.17824 7e-05 0 2.35065 -0.00373 9e-05 1.2797 -0.38275 0.57056 2.17185
ASP_703 -3.08506 0.11173 3.41133 -0.10669 0.00269 0.32764 1.44234 -1.78577 -0 -0 -0.51293 -0.4642 0 0 0 0 0 0.04813 0.0546 0 2.25201 -0.27971 0 -2.3716 -0.2595 0.30202 -0.91297
ALA_704 -5.23301 0.25854 2.68191 -0.02452 0 0 1.86456 -2.39499 -0 -0 -0.70311 -0.19286 0 0 0 0 0 0.07372 0 0 0 -0.12359 0 1.8394 -0.58475 0.23806 -2.30064
ASP_705 -4.77324 0.55933 6.34312 -0.15476 0.00412 0.46402 3.17872 -2.89363 -0 -0 -3.72447 -1.0008 0 0 -1.04618 0 0 -0.00661 0.01643 0 3.81409 0.16877 0 -2.3716 -0.46587 0.44676 -1.4418
ASP_706 -2.42693 0.19494 4.11511 -0.10713 0.00227 0.31803 1.21109 -1.711 -0 -0 -1.7965 -0.59649 0 0 0 -0.51043 0 -0.06649 0.03535 0 1.69922 0.05648 0 -2.3716 -0.01284 0.50623 -1.4607
ASP_707 -2.07173 0.33107 2.725 -0.1222 0.04414 0.38584 0.90824 -1.1535 -0 -0 -1.84662 -0.16489 0 0 -1.04618 0 0 0.1145 0 0 2.44545 -0.29699 0 -2.3716 -0.22215 0.50708 -1.83455
TYR_708 -8.19267 1.52193 4.39822 -0.64795 0.03355 0.16891 3.46695 -2.8082 -0.01773 -0.13893 -2.637 -0.38979 0 0 0 0 0 -0.07045 0.0768 0 1.88757 -0.25336 0.51201 1.2797 1.78514 1.87092 1.84562
PRO_709 -6.3297 1.19543 2.37642 -0.10651 0.00032 0.07883 1.91488 -1.55512 -0 -0 -0.95405 0.32375 0 0 0 0 0 -0.06662 0.03388 0.14027 0 -1.15423 0 -2.4119 1.69804 1.90746 -2.90885
ALA_710 -5.23563 0.50289 2.67072 -0.02261 0 0 2.10535 -2.23214 -0 -0 -0.75026 -0.36047 0 0 0 0 0 -0.02988 0 0 0 -0.35097 0 1.8394 -0.47232 0.49318 -1.84273
PHE_711 -8.7 0.93293 2.47913 -1.06128 0.10251 0.39394 1.95671 -2.34029 -0 -0 -1.01389 -0.0403 0 0 0 0 0 0.10768 0.37592 0 1.91138 -0.4089 0 1.0402 -0.11637 0.34136 -4.03926
VAL_712 -9.13926 1.24526 2.26948 -0.27357 0.20249 0.04609 2.38563 -2.80134 -0 -0 -1.74489 0.26806 0 0 0 0 0 0.3995 0.19852 0.5485 0 0.26701 0 1.9342 -0.08861 0.92015 -3.36277
ILE_713 -8.05798 1.05119 5.7367 -0.51018 0.3666 0.10308 3.78503 -3.4941 -0 -0 -3.29518 -0.04832 0 0 0 0 0 -0.03985 0.01637 0.46308 0 -0.44684 0 0.73287 -0.03918 1.11076 -2.56596
ALA_714 -3.93641 0.20833 4.27557 -0.02122 0 0 2.35973 -2.34225 -0 -0 -2.01699 -0.35363 0 0 0 0 0 -0.04141 0 0 0 -0.18007 0 1.8394 -0.07499 0.53466 0.2507
ALA_715 -4.84242 0.345 2.55996 -0.02155 0 0 1.89665 -2.16881 -0 -0 -1.11162 -0.3587 0 0 0 0 0 0.00286 0 0 0 -0.2514 0 1.8394 -0.3626 0.26229 -2.21095
ALA_716 -5.10031 0.52832 3.9682 -0.02268 0 0 2.83388 -2.66024 -0.01773 -0.13893 -1.86697 -0.32834 0 0 0 0 0 -0.00054 0 0 0 0.12697 0 1.8394 -0.15865 0.32925 -0.66836
THR_717 -4.6664 0.30388 5.45211 -0.20585 0.13423 0.07604 3.5255 -2.68144 -0 -0 -4.66265 -0.21071 0 0 0 0 0 -0.02237 0.00253 0.19068 0 0.12225 2.34685 -1.0874 0.02132 0.35613 -1.0053
ARG_718 -8.14887 1.05176 6.98016 -1.24199 0.39048 0.9797 3.50995 -3.51352 -0 -0 -3.7262 0.01688 0 0 0 -1.20389 0 -0.02552 0.2949 3.39498 0 -0.15105 0 -1.2888 -0.26697 0.64021 -2.3078
THR_719 -6.49748 0.74211 3.3274 -0.13623 0.15883 0.08375 2.08292 -2.36417 -0 -0 -1.30767 -1.14455 0 0 0 0 0 -0.02393 0.52305 0.03398 0 -0.18242 2.23403 -1.0874 -0.49229 0.74117 -3.30888
VAL_720 -3.73001 0.5439 3.44071 -0.2937 0.16852 0.06775 1.67105 -1.82572 -0 -0 -0.28077 -0.45508 0 0 0 0 0 0.14039 0.00712 0.30641 0 -0.44903 0 1.9342 -0.18274 0.57161 1.63462
ALA_721 -3.17162 0.40851 2.38707 -0.0221 0 0 1.06952 -1.46027 -0 -0 -0.44223 -0.32541 0 0 0 0 0 -0.03203 0 0 0 -0.24693 0 1.8394 -0.15417 0.49767 0.34741
ASP_722 -6.80861 0.65553 8.72288 -0.12044 0.04047 0.37209 3.98121 -3.78152 -0.0066 -0.08566 -5.58092 -0.20429 0 0 0 -1.47458 0 0.3332 0.00209 0 3.22212 -0.35188 0 -2.3716 0.74861 1.21011 -1.49777
PRO_723 -4.01284 0.99994 3.23636 -0.08941 0.00028 0.0553 1.52295 -1.55057 -0 -0 -0.86075 0.76623 0 0 0 0 0 -0.13388 0.04888 0.50968 0 -0.17409 0 -2.4119 0.72544 1.35452 -0.01388
GLY_724 -2.14066 0.2814 2.34614 -6e-05 0 0 0.93941 -1.22748 -0 -0 0.4443 -0.34732 0 0 0 0 0 0.02145 0 0 0 -0.759 0 0.83697 2.10723 0.49256 2.99494
SER_725 -4.15864 0.32275 3.77112 -0.0386 0.00155 0.04941 2.01418 -1.93778 -0.0066 -0.08566 -1.13366 -0.43936 0 0 -1.17158 -0.69687 0 -0.02959 0.00711 0.36363 0 -0.17406 1.73597 -0.77834 2.15975 0.55411 0.32885
LEU_726 -9.96761 1.64797 3.84145 -0.74754 0.38016 0.30222 2.65595 -2.9967 -0.0194 -0.12755 -1.77538 0.28714 0 0 0 0 0 0.03324 0.11148 0.6209 0 -0.17725 0 0.18072 0.16855 0.8308 -4.75086
GLY_727 -3.99458 0.61065 4.2814 -4e-05 0 0 2.47529 -2.19392 -0 -0 -2.23041 -0.41533 0 0 0 0 0 -0.08619 0 0 0 0.18231 0 0.83697 0.98501 0.56629 1.01744
ILE_728 -3.79046 0.25245 3.19769 -0.60047 0.33737 0.18759 1.68865 -1.97113 -0 -0 -1.92871 0.04662 0 0 0 0 0 -0.13384 0.02755 1.24095 0 0.34111 0 0.73287 0.5309 0.49105 0.65019
VAL_729 -6.97258 0.6226 4.30216 -0.30247 0.19456 0.06807 2.83151 -2.858 -0.00443 -0.05828 -2.37752 -0.20471 0 0 0 0 0 0.01917 0.00206 0.08314 0 -0.43851 0 1.9342 -0.01735 0.44074 -2.73563
LEU_730 -9.11974 0.89919 4.01994 -0.48289 0.2229 0.11501 2.66664 -2.97998 -0 -0 -2.3451 0.18309 0 0 0 0 0 0.19596 0.00771 0.30823 0 -0.31645 0 0.18072 -0.10546 0.40447 -6.14577
GLY_731 -2.73599 0.23009 3.82814 -5e-05 0 0 1.74 -1.90244 -0.0194 -0.12755 -1.89132 -0.38778 0 0 0 0 0 -0.05154 0 0 0 0.05827 0 0.83697 0.56305 0.43096 0.5714
GLY_732 -1.76606 0.08156 2.56671 -4e-05 0 0 0.99894 -1.26737 -0 -0 -0.58398 -0.40656 0 0 0 0 0 -0.12955 0 0 0 0.42619 0 0.83697 0.84441 0.25974 1.86097
SER_733 -3.13491 0.25342 3.90843 -0.03649 0.00856 0.02699 1.8321 -1.84762 -0 -0 -1.50954 0.0011 0 0 0 0 0 -0.06585 0.0247 0.80996 0 -0.28279 1.80887 -0.77834 -0.23791 0.37906 1.15974
GLY_734 -3.22591 0.20181 4.12267 -5e-05 0 0 1.84608 -1.99568 -0.02323 -0.17782 -2.11749 -0.39001 0 0 0 0 0 -0.18134 0 0 0 -1.44181 0 0.83697 -0.89975 0.5026 -2.94296
ASN_735 -6.32919 1.05774 5.5739 -0.21325 0.00321 0.29653 3.45002 -2.87368 -0.03754 -0.30278 -2.32404 -0.34533 0 0 0 -0.49031 0 -0.05091 0.35456 0 2.94861 0.20518 0 -0.93687 -0.54068 0.72434 0.16952
GLY_736 -2.50847 0.12818 2.19537 -5e-05 0 0 0.65029 -1.25861 -0 -0 -0.34799 -0.43921 0 0 0 0 0 0.01569 0 0 0 0.19259 0 0.83697 0.11026 0.47889 0.05391
GLU_737 -4.10287 0.6412 3.79094 -0.21553 0.03248 0.32452 1.88446 -2.07896 -0.02091 -0.15291 -1.96565 -0.59518 0 0 0 0 0 0.01644 0.00122 0 2.90524 -0.15382 0 -2.7348 0.05779 0.26561 -2.10074
GLN_738 -6.49902 0.38381 5.6739 -0.72583 0.17038 0.80205 2.66682 -3.23064 -0.01201 -0.19346 -2.02319 -0.5923 0 0 0 -1.0752 0 -0.04472 0.04478 0 2.33749 -0.18488 0 -0.18838 0.00512 0.51231 -2.17298
ILE_739 -6.5565 0.89836 0.90775 -0.60575 0.59011 0.20746 1.21073 -1.68727 -0.00981 -0.12665 0.16412 -0.17955 0 0 0 0 0 1.48154 0.02188 1.25702 0 0.28722 0 0.73287 -0.07217 5.17428 3.69565
ALA_740 -3.30233 0.82983 1.41433 -0.01039 0 0 0.38181 -1.49592 -0 -0 0.77106 -0.29263 0 0 0 0 0 0.76805 0 0 0 1.07798 0 1.8394 1.88635 6.36701 10.2346
ALA_741 -3.23632 0.42441 2.26084 -0.02458 0.00045 0 1.30424 -1.65175 -0 -0 -0.90989 -0.30945 0 0 0 0 0 -0.01342 0 0 0 -0.37328 0 1.8394 1.68031 2.15239 3.14334
ASN_742 -4.98503 0.40886 5.15358 -0.18071 0.00385 0.29037 2.68953 -2.48971 -0.02318 -0.19548 -2.47124 -0.81842 0 0 0 -1.0752 0 0.05557 0.01215 0 2.83428 -0.51622 0 -0.93687 -0.11759 0.81972 -1.54174
LYS_743 -3.75089 0.1156 3.84912 -0.4492 0.10103 0.24239 1.28166 -1.78274 -0.02687 -0.10049 -1.14811 -0.01436 0 0 0 0 0 -0.02651 0.08564 1.61063 0 -0.03732 0 -1.5107 0.50523 0.617 -0.43891
VAL_744 -7.4592 1.51877 2.94465 -0.3198 0.27491 0.07426 1.99823 -2.41795 -0 -0 -0.90254 -0.44907 0 0 0 0 0 0.55447 0.01846 0.14962 0 -0.41886 0 1.9342 6.03843 2.08932 5.6279
PRO_745 -5.36038 0.77512 3.3771 -0.06715 0 0.04208 1.57131 -1.61742 -0 -0 -1.38979 0.6315 0 0 0 0 0 0.14762 0.03403 0.18183 0 -0.29685 0 -2.4119 5.80279 1.91442 3.33431
GLY_746 -5.19425 0.67911 5.08937 -6e-05 0 0 2.85338 -2.87598 -0 -0 -3.29322 -0.4212 0 0 0 0 0 -0.06765 0 0 0 0.07233 0 0.83697 0.72406 0.53155 -1.06558
ALA_747 -6.3426 0.69727 3.78547 -0.02272 0 0 3.42125 -2.97982 -0.01802 -0.10181 -2.10749 -0.37517 0 0 0 0 0 0.01427 0 0 0 -0.37285 0 1.8394 0.3979 0.35503 -1.8099
ARG_748 -7.35406 0.45593 7.53958 -0.43636 0.05209 0.20916 4.26054 -3.60749 -0.00542 -0.02369 -4.17149 0.27907 0 0 0 -1.55377 0 0.18111 0.23319 2.10653 0 -0.02618 0 -1.2888 -0.37092 0.40211 -3.11887
ALA_749 -5.0993 0.72226 4.73823 -0.02174 0 0 3.20441 -2.92517 -0 -0 -2.75467 -0.36863 0 0 0 0 0 -0.05107 0 0 0 -0.24706 0 1.8394 -0.34752 0.3969 -0.91397
ALA_750 -6.59096 0.70548 3.42904 -0.02306 0 0 2.78148 -2.92839 -0 -0 -1.83835 -0.40441 0 0 0 0 0 0.11664 0 0 0 -0.37221 0 1.8394 -0.5841 0.2729 -3.59654
LEU_751 -6.00637 0.91323 5.03907 -0.61813 0.3328 0.21237 2.91389 -2.84856 -0.00966 -0.06785 -2.47458 -0.14704 0 0 0 0 0 0.00451 0.1136 1.10091 0 -0.17381 0 0.18072 -0.23451 0.51261 -1.25681
ALA_752 -5.31571 0.45139 4.07617 -0.02181 0 0 2.94665 -2.63458 -0 -0 -2.55307 -0.3781 0 0 0 0 0 -0.06317 0 0 0 -0.37571 0 1.8394 -0.1799 0.51904 -1.6894
TRP_753 -12.9927 2.52168 4.91359 -0.7327 0.14243 0.31182 4.13865 -4.24984 -0.00103 -0.00358 -2.39929 -0.33275 0 0 0 -0.49031 0 -0.06663 0.00224 0 3.56756 -0.00958 0 1.6906 -0.52795 1.11017 -3.40763
SER_754 -5.50007 0.61731 6.16552 -0.03488 1e-05 0.0474 3.60779 -2.97248 -0.01141 -0.08621 -3.80241 -0.58765 0 0 0 -0.50766 0 -0.0252 0.20339 0.16948 0 -0.16291 1.77029 -0.77834 -0.57904 1.17013 -1.29695
VAL_755 -8.08537 1.52734 2.76944 -0.29297 0.14257 0.06339 2.97778 -2.83179 -0.00209 -0.00657 -1.55912 -0.41734 0 0 0 0 0 -0.00586 0.00069 0.2787 0 -0.47912 0 1.9342 -0.28101 0.70779 -3.55931
GLN_756 -7.8644 0.59202 5.75477 -0.4166 0.11723 0.28401 2.68618 -3.18164 -0.0097 -0.09506 -1.45756 -0.67139 0 0 0 0 0 -0.02273 0.07654 0 3.49787 -0.09324 0 -0.18838 -0.06114 0.91084 -0.14237
THR_757 -7.36326 1.09037 4.18672 -0.1159 0.03095 0.05621 3.45908 -2.91929 -0 -0 -2.48857 -1.29449 0 0 0 0 0 0.06402 0.00062 0.90804 0 0.07092 2.29278 -1.0874 -0.14816 0.71189 -2.54546
ALA_758 -6.98197 0.93083 3.29432 -0.02198 0 0 2.91577 -2.997 -0.00857 -0.05458 -0.52049 -0.35957 0 0 0 0 0 -0.04605 0 0 0 -0.17688 0 1.8394 -0.19277 0.4703 -1.90924
ALA_759 -6.63167 1.04777 3.7247 -0.02208 0 0 2.35112 -2.72598 -1e-05 -0.00015 -2.04468 -0.35275 0 0 0 0 0 -0.04715 0 0 0 -0.26565 0 1.8394 -0.34964 0.49998 -2.9768
LEU_760 -9.29296 0.95797 4.71014 -0.46494 0.26604 0.10647 2.66016 -2.9238 -0 -0 -1.18744 0.18279 0 0 0 0 0 0.03937 0.25859 0.36819 0 -0.25988 0 0.18072 -0.14081 1.07314 -3.46626
ALA_761 -6.23929 0.83791 5.11755 -0.02279 0 0 3.92033 -3.18474 -0 -0 -4.40046 -0.36985 0 0 0 0 0 0.17862 0 0 0 -0.28984 0 1.8394 -0.34311 1.05878 -1.89749
ARG_762 -9.08091 0.90021 9.32441 -0.7354 0.11259 0.52968 4.02058 -4.32151 -0 -0 -5.71465 0.10498 0 0 0 -1.31669 0 0.02809 0.17166 2.50314 0 -0.22153 0 -1.2888 -0.14069 0.95102 -4.17382
GLU_763 -3.80407 0.27107 4.80501 -0.44868 0.07514 0.96168 1.64792 -1.97223 -1e-05 -0.00015 -2.35478 -0.37275 0 0 0 -0.57731 0 -0.05555 0.2313 0 2.91042 -0.08838 0 -2.7348 -0.03387 0.76313 -0.77693
HIS_D_764 -6.13946 0.43584 6.21753 -0.38416 0.00497 0.49932 2.79866 -2.97306 -0.03488 -0.13954 -2.88933 -0.26323 0 0 -1.17158 -0.69687 0 -0.02944 0.02561 0 1.53754 -0.39711 0 -0.45461 -0.04657 0.33536 -3.76502
ASN_765 -5.48289 0.55169 6.79946 -0.24683 0.12838 0.36992 3.53532 -3.19841 -0.03972 -0.18661 -2.61933 -0.57723 0 0 0 -1.42363 0 0.06218 0.02078 0 2.65222 -0.70312 0 -0.93687 0.32341 0.55306 -0.41821
ASN_766 -2.10549 0.22949 2.60944 -0.1984 0.04317 0.33749 1.06959 -1.25343 -0 -0 -0.87524 -1.01864 0 0 -0.58719 0 0 -0.08717 0.02168 0 1.91671 -1.03502 0 -0.93687 -0.4098 0.50805 -1.77163
ALA_767 -3.51878 0.52237 2.67585 -0.02799 0.02431 0 0.89033 -1.61222 -0.00328 -0.0539 -0.90369 -0.58718 0 0 0 0 0 0.07706 0 0 0 0.26868 0 1.8394 -0.29289 0.66191 -0.04002
GLN_768 -4.07749 0.16778 4.01397 -0.6729 0.12326 0.77571 1.67718 -2.01036 -0.01237 -0.09807 -1.65341 -0.50619 0 0 -0.58719 0 0 0.04074 0.13434 0 2.41295 -0.04097 0 -0.18838 0.06521 0.72048 0.28429
LEU_769 -8.04055 1.13662 0.29299 -0.45673 0.25124 0.08948 1.14709 -1.68614 -0 -0 -0.41771 0.0908 0 0 0 0 0 0.95738 0.02876 0.6706 0 -0.23611 0 0.18072 -0.2481 0.81684 -5.42282
ILE_770 -4.97149 0.83562 2.85852 -0.49683 0.46694 0.09088 1.86356 -1.89828 -0 -0 -0.7005 0.29875 0 0 0 0 0 0.0339 0.18282 0.44663 0 -0.51204 0 0.73287 0.19827 1.39654 0.82616
GLY_771 -4.20973 0.6623 3.20462 -8e-05 0 0 1.44971 -1.80721 -0.01141 -0.08621 -1.98642 -0.42027 0 0 -0.45124 0 0 -0.01485 0 0 0 0.24799 0 0.83697 0.60898 1.42359 -0.55326
ILE_772 -9.95155 2.70395 1.98279 -0.42714 0.36885 0.07116 2.23419 -2.6915 -0.01991 -0.09363 -1.17854 0.01453 0 0 0 0 0 0.14469 0.07392 0.50166 0 -0.40296 0 0.73287 0.63062 2.04843 -3.25758
GLY_773 -2.75612 0.20873 2.90997 -5e-05 0 0 1.24833 -1.59691 -0 -0 -0.10749 -0.40187 0 0 0 0 0 -0.07581 0 0 0 0.46312 0 0.83697 0.43291 1.60685 2.76865
GLY_774 -2.247 0.13271 2.71702 -6e-05 0 0 1.4523 -1.41596 -0.00806 -0.01832 -2.19681 -0.39885 0 0 0 0 0 -0.11004 0 0 0 0.24669 0 0.83697 0.09334 0.25402 -0.66204
ARG_775 -8.02392 1.05842 5.63228 -0.85512 0.18273 0.51419 2.69416 -2.82708 -0.00757 -0.06128 -1.96022 0.35849 0 0 -0.45124 -0.50766 0 0.01476 0.18241 2.83133 0 0.03382 0 -1.2888 0.50409 0.39085 -1.58535
MET_776 -7.6326 1.70993 3.59646 -0.60095 0.07227 0.20513 1.46526 -2.00131 -0.01186 -0.07531 0.22309 -0.11287 0 0 0 0 0 -0.01941 0.08211 2.59028 0 0.12908 0 0.60916 0.81458 0.64483 1.68788
HIS_D_777 -2.19194 0.26528 2.08475 -0.67213 0.00719 0.73742 0.558 -0.99658 -0 -0 -0.49581 -0.30967 0 0 0 0 0 0.02452 0.0102 0 1.77022 -0.00817 0 -0.45461 0.26377 0.45472 1.04716
THR_778 -5.12592 0.36122 6.04669 -0.11665 0.09548 0.09031 2.9157 -2.73575 -0.01887 -0.16866 -2.08814 -0.77447 0 0 -0.40426 0 0 -0.00175 0.19605 0.09483 0 -0.48741 2.28553 -1.0874 -0.2835 0.28013 -0.92684
LEU_779 -5.98034 0.67647 3.36452 -0.47727 0.24336 0.11384 2.25429 -2.34216 -0 -0 -1.11906 0.21453 0 0 0 0 0 -0.05396 0.00974 0.30395 0 -0.29571 0 0.18072 -0.42876 0.32293 -3.01289
GLU_780 -3.66386 0.16663 4.62354 -0.45617 0.2322 1.43307 1.16658 -1.99258 -0.0254 -0.15312 -1.00226 -3.02779 0 0 0 0 0 0.15461 0.0058 0 3.92476 -0.33712 0 -2.7348 -0.52371 0.2305 -1.97911
GLU_781 -5.97439 0.45504 7.32021 -0.20568 0.02412 0.27892 3.35152 -3.02912 -0.04482 -0.31973 -2.95889 -0.56284 0 0 -0.40426 0 0 -0.04021 0.01146 0 3.19204 -0.18272 0 -2.7348 -0.38743 0.18685 -2.02475
ALA_782 -6.54796 1.26345 4.09994 -0.02281 0 0 3.44991 -2.85779 -0.00037 -0.00543 -2.83524 -0.36055 0 0 0 0 0 -0.05111 0 0 0 -0.36159 0 1.8394 -0.38823 0.30764 -2.47074
LEU_783 -7.5145 1.02885 4.91994 -0.51155 0.26603 0.13764 2.992 -2.87273 -0 -0 -2.5638 0.21231 0 0 0 0 0 -0.10713 0.01784 0.29859 0 -0.16676 0 0.18072 -0.49785 0.41742 -3.76298
ARG_784 -5.34999 0.54279 5.72904 -0.63711 0.12798 0.37165 2.47788 -2.50843 -0.01282 -0.14071 -2.32553 0.19178 0 0 0 -0.45144 0 -0.02867 0.15146 2.54392 0 -0.13613 0 -1.2888 -0.40982 0.36779 -0.78516
ILE_785 -6.63254 0.8702 4.23149 -0.4992 0.35153 0.09327 2.69045 -2.33465 -0.01784 -0.08235 -1.30353 0.01743 0 0 0 0 0 0.01992 0.00098 0.66529 0 -0.49905 0 0.73287 -0.23938 0.67381 -1.2613
VAL_786 -7.97135 1.74469 1.79512 -0.3265 0.34154 0.07284 2.69674 -2.34931 -0 -0 -1.22486 -0.02175 0 0 0 0 0 -0.04296 0.04129 0.20724 0 -0.11111 0 1.9342 -0.07986 0.85726 -2.43679
LYS_787 -6.77192 0.81441 7.41065 -0.33199 0.03947 0.16952 4.61829 -3.4354 -0.01287 -0.09322 -5.49827 -0.02083 0 0 0 -0.69639 0 -0.14317 0.12223 1.7566 0 -0.02933 0 -1.5107 -0.20542 0.66666 -3.15167
ALA_788 -5.32931 0.60374 5.34852 -0.02263 0 0 3.38112 -2.98613 -0.00153 -0.00819 -2.04314 -0.37404 0 0 0 0 0 -0.10305 0 0 0 -0.35616 0 1.8394 -0.44157 0.52579 0.03281
PHE_789 -10.4749 1.48189 2.80102 -0.53117 0.1405 0.25086 2.87091 -2.89537 -0.03329 -0.16341 -2.62663 0.04744 0 0 0 0 0 0.04734 0.00767 0 3.68244 0.18984 0 1.0402 -0.38941 0.49588 -4.05819
VAL_790 -7.621 0.73262 1.94759 -0.27187 0.13814 0.04894 1.73463 -2.29681 -0.00592 -0.07625 -1.14739 -0.07339 0 0 0 0 0 -0.04934 1e-05 0.2563 0 -0.10216 0 1.9342 0.17444 0.67962 -3.99764
THR_791 -5.38285 0.34235 4.8155 -0.11543 0.05324 0.05399 2.19123 -2.40256 -0.00744 -0.08444 -1.53553 -1.23742 0 0 0 0 0 0.57689 0.00389 0.29246 0 -0.11607 2.28522 -1.0874 0.168 0.62263 -0.56375
THR_792 -3.64408 0.46157 3.30519 -0.17386 0.05052 0.14521 1.86395 -1.79206 -0.01753 -0.17899 -0.35584 -2.03438 0 0 0 0 0 2.41263 2e-05 0.42295 0 0.16088 2.37508 -1.0874 0.00586 1.39137 3.3111
PRO_793 -4.07298 0.58867 1.80492 -0.17723 0.00101 0.12143 0.32233 -1.05066 -0 -0 -0.16675 0.08631 0 0 0 0 0 0.05248 0.01588 1.17555 0 -0.81068 0 -2.4119 -0.29215 1.8665 -2.94726
TRP_794 -7.54888 1.26019 3.16812 -0.6506 0.30043 0.33002 2.48688 -2.44681 -0.01637 -0.08443 -1.4221 -0.31521 0 0 0 0 0 0.02338 0.00369 0 3.07167 -0.17909 0 1.6906 -0.40502 1.28824 0.55472
SER_795 -1.69425 0.25574 2.14149 -0.02669 0 0.04278 0.96717 -1.01147 -0 -0 -0.35628 -1.02115 0 0 0 0 0 -0.09475 0.00168 0.16962 0 -0.18903 0.60041 -0.77834 -0.35119 0.8914 -0.45287
LYS_796 -5.74976 0.98439 5.1428 -0.36294 0.04228 0.22719 2.50653 -2.35903 -0.02341 -0.14944 -1.47539 0.19605 0 0 0 0 0 -0.04814 0.02854 2.20727 0 0.03563 0 -1.5107 -0.41819 0.44805 -0.27828
ALA_797 -6.14003 0.88482 4.50477 -0.02437 0 0 3.13068 -2.95531 -0 -0 -2.60854 -0.40331 0 0 0 0 0 -0.09711 0 0 0 -0.27715 0 1.8394 -0.46088 0.27773 -2.32931
GLN_798 -4.45518 0.35851 5.23751 -0.66949 0.11502 0.70267 2.27691 -2.39686 -0.04164 -0.31513 -1.86117 -0.31651 0 0 -0.81203 -0.53742 0 -0.03287 0.01848 0 2.89038 -0.23414 0 -0.18838 -0.57142 0.26173 -0.571
ARG_799 -6.16426 0.39066 5.31448 -0.61842 0.1534 0.3354 2.52967 -2.64416 -0 -0 -1.57023 0.33634 0 0 0 0 0 -0.04176 0.04703 2.24822 0 -0.08817 0 -1.2888 -0.11135 0.33756 -0.83438
HIS_800 -9.75713 1.2848 6.40238 -0.51068 0.04001 0.58446 2.64632 -3.64947 -0.00252 -0.02565 -0.59126 -0.22667 0 0 0 0 0 -0.02619 0.00787 0 2.29648 0.09641 0 -0.45461 -0.02074 0.6563 -1.24989
GLN_801 -6.93972 0.43097 5.48229 -0.39363 0.07366 0.30204 2.08017 -2.8517 -0.0246 -0.17294 -2.04363 -0.43888 0 0 0 0 0 -0.02797 0.10107 0 3.87578 -0.08407 0 -0.18838 -0.26819 0.6896 -0.39812
ARG_802 -7.26693 0.92698 7.11902 -0.5904 0.08899 0.38383 3.14079 -3.22614 -0.03214 -0.16628 -3.98336 -0.13852 0 0 -1.26009 -0.53742 0 0.21143 0.1144 1.7899 0 -0.19512 0 -1.2888 -0.21206 0.52493 -4.59699
ARG_803 -8.36555 1.40386 7.96362 -0.82017 0.18387 0.57004 4.04307 -3.55252 -0 -0 -3.77922 0.05902 0 0 -0.44806 0 0 0.00043 0.02069 1.8766 0 0.47933 0 -1.2888 0.79032 0.70601 -0.15745
ILE_804 -9.11027 3.15649 1.909 -0.50923 0.5373 0.06684 1.90198 -2.27771 -0.00618 -0.04877 -0.10795 0.48772 0 0 0 0 0 0.20174 0.37759 0.51071 0 2.64808 0 0.73287 6.42592 1.98444 8.88057
ASP_805 -4.87911 0.91456 4.80245 -0.12001 0.01333 0.36689 2.49771 -2.4352 -0.00526 -0.08382 -3.17617 -0.23817 0 0 0 -0.73938 0 -0.06275 0.03403 0 2.37207 -0.3883 0 -2.3716 5.14637 1.84431 3.49196
ILE_806 -8.90241 0.95941 3.71847 -0.49866 0.41398 0.0986 3.00248 -2.83685 -0.00754 -0.09839 -1.54482 0.03795 0 0 0 0 0 -0.00361 0.05502 0.54795 0 -0.47677 0 0.73287 -0.39055 0.5114 -4.68148
LEU_807 -7.66595 0.70373 6.23622 -0.70134 0.23027 0.26197 2.48631 -3.37563 -0.00495 -0.03916 -1.6853 0.1161 0 0 0 0 0 -0.01318 0.12526 0.81691 0 -0.18866 0 0.18072 0.06509 0.40856 -2.04304
ALA_808 -4.51542 0.2875 4.57374 -0.02135 0 0 1.71499 -2.49896 -0.00773 -0.07788 -1.33799 -0.35432 0 0 0 0 0 0.10427 0 0 0 -0.2691 0 1.8394 -0.14794 0.4151 -0.29569
GLU_809 -5.8157 0.31709 8.33814 -0.2168 0.02516 0.29291 3.98954 -3.58917 -0.00502 -0.07274 -5.76263 -0.60703 0 0 0 -0.69639 0 -0.02423 0.05588 0 3.04208 -0.23164 0 -2.7348 -0.43673 0.432 -3.70008
TYR_810 -9.33879 0.83209 5.54778 -0.53718 0.28247 0.24469 3.62566 -3.46902 -0 -0 -2.76789 -0.32499 0 0 0 0 0 -0.0373 0.00728 0 3.17963 0.00275 0.08896 1.2797 -0.3261 0.53679 -1.17348
GLU_811 -6.2896 0.20477 6.92399 -0.20271 0.0194 0.26497 2.73968 -3.09072 -0.00155 -0.02912 -2.42501 -0.55796 0 0 0 0 0 0.02407 0.02666 0 3.03719 -0.17926 0 -2.7348 -0.29027 0.42676 -2.13349
ARG_812 -5.6987 0.46493 6.47284 -0.7713 0.11074 0.49928 2.77121 -3.12138 -0.00693 -0.06908 -2.87779 0.35077 0 0 0 0 0 -0.03832 0.01459 1.43994 0 -0.07064 0 -1.2888 -0.39399 0.22777 -1.98485
THR_813 -6.04494 0.6296 5.29595 -0.20584 0.14513 0.07533 2.45473 -2.7615 -0 -0 -2.42377 -0.10344 0 0 0 0 0 -0.02724 0.02181 0.09462 0 -0.00676 2.26748 -1.0874 -0.1639 0.28307 -1.55707
HIS_D_814 -7.59853 0.34422 5.84213 -0.33613 0.00357 0.39862 1.75905 -3.07409 -0.01024 -0.11511 -1.64076 -0.43845 0 0 0 0 0 0.00853 0.00252 0 2.52884 0.06332 0 -0.45461 -0.08462 0.52892 -2.27283
GLU_815 -2.54487 0.11985 2.83653 -0.22169 0.03009 0.31918 1.01033 -1.26735 -0 -0 -0.55002 -0.52465 0 0 0 0 0 0.01741 0.04078 0 3.00298 -0.11024 0 -2.7348 -0.00541 1.15189 0.57002
ALA_816 -1.98528 1.11097 1.90459 -0.02163 0 0 1.04768 -0.93036 -0 -0 -1.10584 -0.3322 0 0 0 0 0 0.25771 0 0 0 0.38653 0 1.8394 2.71838 2.45899 7.34894
PRO_817 -5.25082 1.42841 4.05932 -0.20954 0.16711 0.1488 2.07917 -1.63051 -0 -0 -1.18187 -0.27028 0 0 0 0 0 0.01799 0.27553 0.04407 0 0.00985 0 -2.4119 8.05643 3.09972 8.43147
PRO_818 -2.99441 0.60946 2.07739 -0.0663 1e-05 0.04193 1.25129 -1.02354 -0 -0 -1.16758 0.59964 0 0 0 0 0 -0.12823 0.11402 0.09235 0 -0.75661 0 -2.4119 6.13764 1.87565 4.25078
VAL_819 -2.8429 1.09182 2.68815 -0.30485 0.12597 0.06414 0.94057 -1.28787 -0 -0 0.06708 -0.10733 0 0 0 0 0 1.07541 0.00331 0.00579 0 -0.27562 0 1.9342 6.43289 2.07227 11.683
PRO_820 -5.24583 1.09976 2.78293 -0.06837 0 0.0424 1.3292 -1.39493 -0 -0 -1.25709 0.6049 0 0 0 0 0 -0.1437 0.04724 0.27127 0 -0.31201 0 -2.4119 5.70477 2.03587 3.08451
GLY_821 -5.11205 0.45245 4.7502 -5e-05 0 0 2.80296 -2.59373 -0 -0 -3.09822 -0.37374 0 0 0 0 0 -0.03196 0 0 0 -0.28973 0 0.83697 0.93627 0.68752 -1.03311
ALA_822 -3.74746 0.64898 4.49617 -0.02214 0 0 2.21373 -2.27843 -0.01201 -0.13164 -2.17835 -0.38939 0 0 0 0 0 0.90314 0 0 0 -0.20745 0 1.8394 1.65045 1.7933 4.5783
PRO_823 -5.71773 1.43129 4.52518 -0.06738 0 0.0432 2.08572 -2.1321 -0 -0 -1.48742 0.64933 0 0 0 0 0 0.02025 0.06744 0.10645 0 0.62108 0 -2.4119 1.03496 1.85569 0.62406
ALA_824 -5.89527 0.489 4.61286 -0.02105 0 0 3.16227 -2.88984 -0 -0 -2.97236 -0.37788 0 0 0 0 0 0.05059 0 0 0 -0.16834 0 1.8394 0.26289 0.45783 -1.4499
GLU_825 -6.7463 0.70032 6.89761 -0.21119 0.02566 0.28032 2.99752 -3.23131 -0.01201 -0.13164 -3.07728 -0.57791 0 0 0 0 0 -0.03145 0.06663 0 3.0177 -0.26453 0 -2.7348 -0.34462 0.42592 -2.95138
ASN_826 -3.70637 0.18155 3.91662 -0.17636 0.02333 0.26016 1.58023 -1.94357 -0 -0 -1.21293 -0.37833 0 0 0 0 0 -0.06489 0.02118 0 1.47139 0.15935 0 -0.93687 -0.28158 0.40583 -0.68129
LEU_827 -5.85733 0.63103 3.22842 -0.50893 0.24996 0.12245 2.30714 -2.16331 -0 -0 -0.96555 0.23759 0 0 0 0 0 -0.00223 0.06116 0.35017 0 -0.27455 0 0.18072 0.01706 0.43581 -1.95039
TYR_828 -7.00888 0.58014 3.97979 -0.69078 0.05568 0.4192 2.51643 -2.56207 -0.00591 -0.06159 -1.69913 -0.13506 0 0 0 0 0 -0.03841 0.06519 0 2.08717 -0.30762 0.00869 1.2797 0.01428 0.81984 -0.68335
PHE_829 -7.28039 0.89997 5.09704 -0.74195 0.06681 0.21509 2.7976 -2.8187 -0 -0 -2.34783 -0.06367 0 0 0 0 0 -0.00311 0.08912 0 2.18233 -0.53832 0 1.0402 0.064 0.85463 -0.48718
GLN_830 -2.67766 0.15991 2.80642 -0.6379 0.06515 0.42096 0.44724 -1.43379 -0 -0 0.1081 -0.37021 0 0 0 0 0 -0.05333 0.00037 0 2.6785 0.12138 0 -0.18838 0.10792 0.54287 2.09755
GLY_831 -2.32328 0.04864 3.26042 -6e-05 0 0 1.24208 -1.55813 -0.03283 -0.21573 -1.60207 -0.39126 0 0 -1.10542 0 0 -0.14665 0 0 0 -1.49049 0 0.83697 -0.44306 0.31234 -3.60853
SER_832 -5.64574 0.91124 6.53649 -0.02898 0 0.04674 2.95372 -2.97167 -0.01482 -0.13191 -2.39981 -1.06063 0 0 -0.9811 -0.76004 0 0.0198 0.0104 1.66546 0 -0.15909 0.60097 -0.77834 -0.69511 0.42111 -2.46131
HIS_833 -5.89156 0.40674 4.48977 -0.80197 0.04151 0.93072 0.97749 -2.2529 -6e-05 -0.00019 -0.08068 -2.98062 0 0 0 0 0 -0.01592 0.65578 0 1.66586 -0.08886 0 -0.45461 -0.42823 0.60539 -3.22235
HIS_D_834 -7.34171 0.59479 6.71698 -0.37693 0.00294 0.4165 2.40788 -3.17797 -0.01982 -0.13388 -1.80138 -0.20804 0 0 -0.9811 0 0 -0.0251 0.00244 0 2.23379 0.04556 0 -0.45461 -0.20718 0.64989 -1.65695
HIS_835 -3.37772 0.29042 3.73122 -0.74811 0.01552 0.85083 0.70649 -1.82358 -6e-05 -0.00019 -0.52131 -2.65467 0 0 0 0 0 -0.04789 0.24959 0 1.75543 -0.10855 0 -0.45461 -0.25489 0.6663 -1.72578
HIS_D_836 -4.11473 0.40212 3.53083 -0.39263 0.01027 0.49378 0.73021 -1.80631 -0 -0 0.19629 -0.41701 0 0 0 0 0 -0.05117 0.00768 0 2.26501 -0.09806 0 -0.45461 -0.47859 0.45231 0.2754
HIS_837 -8.82115 0.9875 6.01974 -0.44375 0.11345 0.47221 2.15661 -3.15942 -0.04808 -0.27693 -2.32804 -0.28401 0 0 0 -0.76004 0 -0.01853 0.00525 0 3.27346 -0.37246 0 -0.45461 -0.53745 0.36007 -4.11619
HIS_D:CtermProteinFull_838 -4.15529 0.24863 4.87626 -0.41001 0.02133 0.561 2.15339 -2.33443 -0.02826 -0.14304 -2.00299 -0.13777 0 0 -1.10542 0 0 0 0.00518 0 2.7276 0 0 -0.45461 -0.2975 0.53256 0.05661
SER:NtermProteinFull_839 -4.722 0.40933 5.45805 -0.03823 0.00038 0.05912 3.53527 -2.47182 -0.01993 -0.08642 -3.21382 -1.28292 0 0 -0.61201 -0.34106 0 0.08474 0.00278 0.80113 0 0 0.79853 -0.77834 0 0.28793 -2.12928
GLY_840 -3.04375 0.54779 3.01356 -5e-05 0 0 2.42747 -1.60659 -0 -0 -1.75228 -0.42861 0 0 0 0 0 -0.10076 0 0 0 0.50992 0 0.83697 0.03445 0.35285 0.79098
SER_841 -3.84313 0.38785 4.7565 -0.02896 6e-05 0.04876 2.34309 -2.1913 -0.00445 -0.03149 -1.16672 -1.01246 0 0 -0.61201 -0.34106 0 -0.03721 0.01488 0.16955 0 -0.31847 0.60673 -0.77834 -0.28829 0.16712 -2.15935
ASP_842 -6.61693 0.60617 8.1712 -0.10985 0.00625 0.33255 3.13229 -3.55331 -0.01646 -0.14199 -3.15464 -0.26257 0 0 0 0 0 -0.03481 0.0002 0 2.12887 -0.23928 0 -2.3716 -0.47892 0.32759 -2.27524
LEU_843 -7.68282 0.74493 4.5104 -0.48857 0.19318 0.11116 2.89311 -2.97322 -0.00099 -0.00404 -1.86749 0.17218 0 0 0 0 0 0.00622 0.03742 0.34843 0 -0.27659 0 0.18072 -0.22788 0.52636 -3.79749
GLN_844 -4.99991 0.21686 5.81808 -0.62462 0.07816 0.64652 2.68266 -2.64877 -0 -0 -2.3515 -0.2971 0 0 -0.8475 -0.61897 0 0.15302 0.01286 0 2.88115 -0.2483 0 -0.18838 -0.26519 0.50828 -0.09265
LYS_845 -5.85563 0.43226 6.14976 -0.67532 0.25757 0.36443 3.21438 -2.88736 -0 -0 -3.2568 0.21613 0 0 0 -0.72188 0 0.02299 0.07122 2.12986 0 -0.11091 0 -1.5107 -0.20623 0.49245 -1.87379
LEU_846 -8.82257 1.02761 2.13863 -0.46925 0.16912 0.11525 2.62693 -2.53494 -0.00734 -0.10704 -1.58534 0.19602 0 0 0 0 0 0.05162 0.04711 0.28278 0 -0.30669 0 0.18072 -0.21448 0.5608 -6.65104
GLN_847 -6.82346 0.76147 6.68646 -0.95859 0.30419 1.18469 2.75838 -3.23624 -0 -0 -2.75781 -1.58693 0 0 -1.10983 0 0 -0.13007 0.04847 0 3.9252 -0.11309 0 -0.18838 -0.37837 0.75247 -0.86145
ARG_848 -4.41003 0.37851 4.82696 -0.6788 0.26605 0.49943 2.39509 -2.19552 -5e-05 -0.00085 -3.17528 -0.00845 0 0 -0.8475 -0.61897 0 -0.06132 0.15424 2.71809 0 -0.09341 0 -1.2888 -0.41572 0.59008 -1.96626
PHE_849 -9.78868 1.17191 2.24128 -0.55708 0.21403 0.28933 2.38347 -2.44656 -0 -0 -1.189 -0.01388 0 0 0 0 0 0.07134 0.11999 0 3.66123 -0.37069 0 1.0402 -0.37972 0.48251 -3.07033
SER_850 -4.4491 0.30893 6.22935 -0.03568 0 0.06326 3.63673 -2.68423 -0 -0 -5.40097 -0.28583 0 0 -0.95928 -0.3068 0 -0.01093 0.01957 0.18872 0 -0.44148 1.79713 -0.77834 -0.35227 0.66531 -2.79593
THR_851 -7.60379 0.6839 5.75809 -0.13261 0.03814 0.0614 3.209 -3.25885 -0.00648 -0.04097 -4.08155 -0.22446 0 0 -0.58648 -0.35401 0 0.03717 0.01805 0.13631 0 0.08172 4.11258 -1.0874 -0.34679 0.45167 -3.13535
CYS_852 -6.77271 0.58171 5.8388 -0.04443 0.00163 0.01867 2.73964 -2.66588 -0.03293 -0.18058 -2.04205 -0.33111 0 0 0 0 0 -0.03718 0.00073 0.57003 0 0.2241 0 3.6196 -0.372 0.35957 1.47559
ASP_853 -7.14203 0.80598 8.31245 -0.10576 0.0028 0.31817 3.60899 -3.7017 -0.02457 -0.22109 -5.00981 -0.36613 0 0 -0.95928 -0.3068 0 0.12982 0.10719 0 2.07946 -0.23668 0 -2.3716 -0.30768 0.5848 -4.80349
ILE_854 -8.91907 0.62702 3.35632 -0.49375 0.26882 0.10214 2.30799 -2.78321 -0 -0 -1.4016 -0.10976 0 0 0 0 0 -0.00956 0.0317 0.65776 0 -0.47098 0 0.73287 -0.06779 0.7324 -5.43871
SER_855 -7.07209 0.56487 7.0377 -0.03012 0 0.0503 3.4847 -3.41185 -4e-05 -0.00088 -3.17481 -1.32558 0 0 -0.42965 0 0 0.03558 0.16313 0.56155 0 0.21659 0.63299 -0.77834 -0.17452 0.90196 -2.74852
ASP_856 -5.64976 0.21341 7.74919 -0.21705 0.00085 0.70708 3.50816 -3.47476 -0.02611 -0.24166 -4.87446 -0.10359 0 0 0 -0.45749 0 0.08369 0.00026 0 3.14806 0.24386 0 -2.3716 -0.18727 0.65801 -1.29119
GLY_857 -5.11856 0.65548 4.67935 -5e-05 0 0 2.59498 -2.67842 -0.0113 -0.03942 -2.52692 -0.41153 0 0 0 0 0 -0.09165 0 0 0 0.0698 0 0.83697 0.63189 0.23234 -1.17703
LEU_858 -10.0663 0.58963 4.85441 -0.49586 0.23474 0.11989 3.14454 -3.34667 -0 -0 -3.17518 0.24988 0 0 0 0 0 -0.03157 0.05337 0.3193 0 -0.28064 0 0.18072 0.47087 0.39769 -6.78114
LEU_859 -8.29718 0.48392 5.44636 -0.65976 0.11568 0.24659 2.9241 -3.3937 -0.0101 -0.07672 -1.41854 0.05812 0 0 0 0 0 -0.04723 0.00123 1.04698 0 -0.27111 0 0.18072 -0.32518 0.60509 -3.39071
ASN_860 -5.16923 0.08636 6.11621 -0.21048 0.01052 0.31175 2.43752 -2.85682 -0 -0 -2.64169 -0.3683 0 0 0 0 0 -0.04888 0.00235 0 2.19511 -0.00772 0 -0.93687 -0.03353 0.5928 -0.52089
VAL_861 -7.13906 0.9079 1.5816 -0.31029 0.25481 0.06993 1.91611 -2.0259 -0 -0.00011 -0.92701 -0.17743 0 0 0 0 0 -0.01467 0.00585 0.21419 0 -0.4427 0 1.9342 0.17958 0.47433 -3.49869
TYR_862 -8.95512 1.36973 2.72258 -0.74481 0.08721 0.40307 2.4191 -2.4459 -0.03169 -0.12315 -1.3344 -0.21406 0 0 -0.53394 0 0 -0.05698 0.08297 0 2.04898 -0.2858 0.00117 1.2797 -0.20162 0.57156 -3.9414
ASN_863 -3.16726 0.3191 3.2239 -0.19627 0.03166 0.33329 1.21451 -1.66733 -0.0101 -0.07672 -0.49367 -1.04392 0 0 0 0 0 -0.09604 0.01006 0 1.95794 -1.03938 0 -0.93687 -0.75451 0.41315 -1.97847
ILE_864 -7.2604 1.06778 4.99791 -0.64132 0.38136 0.14081 2.39809 -2.77248 -0.02039 -0.08373 -1.52799 0.26927 0 0 0 0 0 0.07601 0.03543 0.89303 0 -0.3623 0 0.73287 -0.66719 1.13493 -1.20832
PRO_865 -3.52465 0.9826 1.52816 -0.06977 0 0.04392 1.21413 -1.08847 -0 -0 -0.49816 0.62415 0 0 0 0 0 -0.1011 0.02339 0.14527 0 -0.50615 0 -2.4119 0.05802 1.48605 -2.09451
THR_866 -5.07672 0.86986 3.4037 -0.12941 0.06965 0.10056 1.61371 -1.95275 -0.04424 -0.34408 -0.56869 -0.58272 0 0 0 0 0 0.96781 0.01286 0.12569 0 -0.08678 2.47197 -1.0874 0.70711 0.76606 1.23618
GLY_867 -4.98684 0.3701 3.36926 -4e-05 0 0 1.69642 -1.99639 -0 -0 -0.95277 -0.39617 0 0 0 0 0 -0.0658 0 0 0 -0.99963 0 0.83697 0.39732 0.65025 -2.07731
GLY_868 -3.50702 0.35212 3.30119 -5e-05 0 0 2.1309 -1.816 -0.02969 -0.18847 -1.5663 -0.42231 0 0 0 0 0 -0.10307 0 0 0 -1.29936 0 0.83697 -0.57399 0.3258 -2.5593
TYR_869 -11.4432 1.64534 5.89997 -0.89262 0.06529 0.16223 4.27986 -3.78476 -0.01468 -0.14391 -3.12808 -0.34461 0 0 -1.21667 0 0 0.04359 0.00187 0 2.40175 -0.03683 0.3221 1.2797 -0.66273 0.61248 -4.95388
PHE_870 -10.6762 1.38579 3.6808 -0.62203 0.20228 0.31308 2.27279 -2.85291 -0.02665 -0.18003 -2.07714 -0.06211 0 0 0 0 0 -0.03027 0.1206 0 2.54671 -0.27248 0 1.0402 0.32479 1.30726 -3.6055
PRO_871 -5.71101 1.23256 2.46985 -0.19691 0.00448 0.13969 0.48362 -1.21561 -0.00047 -0.0131 -0.26753 0.03815 0 0 0 0 0 0.05992 0.03639 0.31421 0 -0.75959 0 -2.4119 0.36877 1.43918 -3.9893
ASN_872 -5.41188 0.88086 4.03603 -0.21395 0.0276 0.3892 1.59036 -2.08821 -0.00115 -0.00365 -1.05259 -1.04813 0 0 0 -1.20496 0 0.01596 0.67842 0 2.03702 -0.95179 0 -0.93687 -0.27564 1.24145 -2.29191
LEU_873 -8.06944 0.89787 1.36798 -0.47356 0.24719 0.13086 0.26924 -1.94866 -0.02139 -0.15262 -0.28626 -0.05293 0 0 0 0 0 -0.03849 0.33617 1.93721 0 -0.12682 0 0.18072 0.05792 0.8583 -4.88673
ARG_874 -5.33379 0.57625 5.50988 -0.69952 0.12155 0.4983 3.42293 -2.76223 -0.04627 -0.32813 -3.47007 0.49646 0 0 -0.78871 0 0 -0.0162 0.3771 1.97674 0 -0.09851 0 -1.2888 0.09279 0.50864 -1.25159
ALA_875 -4.12322 0.5653 1.24165 -0.03028 0.01719 0 0.4079 -1.34239 -1e-05 -0.00015 0.02766 -0.4875 0 0 0 0 0 -0.03464 0 0 0 0.0352 0 1.8394 0.24724 0.36358 -1.27308
ILE_876 -7.19299 0.74553 3.288 -0.633 0.31951 0.13474 2.51903 -2.28785 -0 -0 -2.42522 0.1063 0 0 -1.14703 0 0 0.34515 0.13134 0.57597 0 -0.33992 0 0.73287 0.31139 0.88055 -3.93563
SER_877 -6.37417 0.90459 5.72124 -0.03314 0.00191 0.0587 2.74685 -2.71693 -0.00195 -0.02552 -2.11495 -0.82541 0 0 -0.36438 0 0 -0.06533 0.04767 0.41526 0 0.47237 0.82255 -0.77834 0.73795 1.84475 0.47373
PRO_878 -3.56557 0.74003 2.49596 -0.11228 0.00014 0.08247 0.66566 -1.06908 -0 -0 -0.56159 0.30724 0 0 -0.43605 0 0 0.53959 0.01908 0.19002 0 -1.13242 0 -2.4119 0.55356 2.00379 -1.69134
PRO_879 -4.60129 0.75008 1.94053 -0.13589 0.0013 0.09979 0.61701 -0.93725 -0 -0 0.21723 0.2143 0 0 0 0 0 -0.04482 0.02324 0.19716 0 -1.15307 0 -2.4119 -0.59012 1.14473 -4.66897
GLN_880 -3.2124 0.13453 2.72289 -0.63682 0.09169 0.73094 0.76113 -1.32058 -0 -0 0.06812 -0.63432 0 0 -0.43605 0 0 0.19928 0.06799 0 2.57097 -0.19287 0 -0.18838 -0.30978 0.62197 1.03834
ASN_881 -2.91582 0.26173 3.44515 -0.15916 0.00984 0.20991 1.61658 -1.63945 -0 -0 -0.24296 -0.65324 0 0 -0.99363 0 0 0.00239 0.0012 0 2.26617 -0.15116 0 -0.93687 0.19885 0.56575 0.88529
SER_882 -1.45166 0.08828 2.06 -0.02757 0 0.04339 0.89944 -0.87304 -0.00757 -0.09226 -0.71682 -1.02293 0 0 -0.99363 0 0 0.02359 0.00038 0.20455 0 -0.01298 0.606 -0.77834 -0.18136 0.3401 -1.89243
SER_883 -4.19317 0.30872 4.28002 -0.02911 0 0.06896 1.62399 -2.08466 -0.00734 -0.10704 -1.56014 -0.32718 0 0 -0.44634 0 0 -0.00304 0.00477 0.05472 0 -0.52302 0.60319 -0.77834 -0.50249 0.16963 -3.44787
ILE_884 -6.67114 0.74226 2.85349 -0.61564 0.36614 0.12496 2.543 -2.10279 -0 -0 -2.20428 0.13721 0 0 0 0 0 -0.04246 0.08649 1.07948 0 -0.75403 0 0.73287 -0.37262 0.33582 -3.76124
VAL_885 -7.39929 1.22181 1.71434 -0.26107 0.17109 0.05108 1.90108 -2.19964 -0 -0 -1.91604 -0.1784 0 0 -1.34385 0 0 -0.04984 0.01248 0.53641 0 -0.70467 0 1.9342 -0.35244 0.55264 -6.3101
GLY_886 -4.63527 0.38568 2.99948 -0.00151 0 0 1.81684 -1.9412 -0.00694 -0.03478 -2.04507 -0.34525 0 0 0 0 0 -0.09624 0 0 0 -1.03457 0 0.83697 0.1207 0.36833 -3.61281
THR_887 -6.116 0.36116 4.02382 -0.16598 0.09372 0.05761 2.62754 -2.48608 -0.01374 -0.10879 -2.48167 -0.10866 0 0 0 0 0 -0.04693 0.00281 0.1391 0 -0.02833 2.2784 -1.0874 0.31054 0.23869 -2.51019
ALA_888 -6.15763 0.76933 2.79736 -0.02869 0.00472 0 2.94148 -2.54588 -0.00167 -0.00484 -3.30657 -0.27692 0 0 0 0 0 0.80581 0 0 0 0.16212 0 1.8394 -0.20638 0.75388 -2.45448
TYR_889 -7.4863 0.81273 4.1666 -0.56812 0.03948 0.29093 2.75935 -2.49514 -0 -0 -3.07132 -0.32103 0 0 0 0 0 0.49448 0.10843 0 2.42056 -0.21252 0.00071 1.2797 -0.07673 1.11656 -0.74163
THR_890 -7.78021 0.55915 4.48355 -0.12207 0.08804 0.09012 3.11739 -2.84021 -0.01059 -0.16361 -3.80199 -0.5707 0 0 -0.79878 0 0 0.10968 7e-05 0.13718 0 -0.24031 2.35372 -1.0874 0.12885 1.30062 -5.04751
VAL_891 -7.90426 1.01958 1.96984 -0.2931 0.2739 0.06652 2.47504 -2.27417 -0.01197 -0.03919 -2.2389 -0.36651 0 0 0 0 0 0.00423 0.08961 0.24689 0 -0.67746 0 1.9342 -0.20524 1.22718 -4.70382
LEU_892 -7.83215 0.46912 3.76784 -0.58478 0.17783 0.14577 3.16824 -2.88577 -0 -0 -3.72599 0.27173 0 0 0 0 0 0.03993 0.01018 0.7358 0 -0.2985 0 0.18072 -0.19658 0.64004 -5.91658
PHE_893 -10.946 1.25014 2.54925 -0.5797 0.06294 0.25515 2.37048 -2.82963 -0.01197 -0.03919 -2.7728 0.14255 0 0 0 0 0 0.01017 0.08469 0 2.07672 -0.39503 0 1.0402 -0.16536 0.66649 -7.23094
ALA_894 -5.64158 0.77594 3.40524 -0.01849 0 0 2.12039 -2.30495 -0 -0 -2.08264 -0.41777 0 0 0 0 0 0.23148 0 0 0 -0.39185 0 1.8394 0.03229 1.4054 -1.04714
PRO_895 -5.27296 1.30106 3.17862 -0.13235 0.00312 0.09397 1.91619 -1.60367 -0.01825 -0.15025 -2.12916 0.21097 0 0 0 0 0 -0.08048 0.01713 0.11068 0 -1.11574 0 -2.4119 -0.14182 1.17177 -5.05307
ILE_896 -6.51016 0.62507 4.6104 -0.52423 0.25215 0.1221 1.78221 -2.76167 -0 -0 -1.79753 0.31453 0 0 0 0 0 -0.22369 0.14455 0.53775 0 0.47217 0 0.73287 -0.1401 0.68258 -1.681
ASP_897 -2.24849 0.37656 2.76738 -0.12064 0.0146 0.3734 0.52787 -1.18424 -0 -0 -0.26441 -0.25701 0 0 0 0 0 -0.04828 0.02345 0 2.32538 -0.26985 0 -2.3716 -0.20955 0.56708 0.00165
ASP_898 -6.17466 0.74568 8.74923 -0.15458 0.00544 0.4691 4.81253 -3.48933 -0.01825 -0.15025 -6.90143 -0.98344 0 0 -1.68861 -1.50617 0 -0.01532 0.03901 0 3.08674 0.01827 0 -2.3716 -0.573 0.9609 -5.13975
PRO_899 -1.93536 0.35201 1.6933 -0.07334 0 0.04482 0.55823 -0.61067 -0 -0 0.03009 0.57041 0 0 0 0 0 -0.19892 0.0207 0.40537 0 -0.59153 0 -2.4119 -0.32989 1.15019 -1.3265
ARG_900 -6.29656 0.68799 7.27576 -0.60835 0.06703 0.39737 3.92141 -3.03078 -0 -0 -5.93815 0.77965 0 0 -0.99387 -2.33328 0 -0.00487 0.40637 1.83745 0 -0.1003 0 -1.2888 -0.42465 1.02466 -4.62193
PRO_901 -2.48365 0.3397 2.05191 -0.19535 0.00389 0.14117 0.73949 -0.94347 -0.00425 -0.01735 -0.14059 0.05347 0 0 0 0 0 0.03153 0.0004 0.49846 0 -0.98413 0 -2.4119 -0.53238 0.87685 -2.9762
ALA_902 -2.45929 0.31713 1.15745 -0.02391 0 0 0.39467 -0.86341 -0 -0 -0.72448 -0.22856 0 0 0 0 0 -0.00658 0 0 0 -0.0721 0 1.8394 -0.50435 0.27253 -0.90149
VAL_903 -4.7379 0.40678 1.449 -0.30408 0.19043 0.05975 0.78615 -1.75878 -0.01612 -0.08861 -0.7357 -0.16828 0 0 0 0 0 -0.00587 0.03436 0.0593 0 -0.50296 0 1.9342 -0.39451 0.27147 -3.52137
ASN_904 -3.87279 0.08448 3.58533 -0.32588 0.13106 0.58898 1.11127 -1.81325 -0.00528 -0.03739 -0.09772 -0.57653 0 0 -0.57275 0 0 0.02118 0.00694 0 2.24396 -0.40753 0 -0.93687 0.01463 0.34258 -0.51557
TYR_905 -8.64632 1.69113 2.82866 -0.9519 0.06184 0.32687 1.88725 -2.50396 -0.03428 -0.32783 -0.94138 -0.29271 0 0 0 0 0 0.57772 0.11345 0 2.18723 -0.15597 1.68693 1.2797 0.37925 1.20534 0.37099
ILE_906 -8.6596 1.45143 2.67263 -0.75664 0.48125 0.28924 2.03005 -2.33637 -0 -0 -0.538 0.40278 0 0 0 0 0 -0.1061 0.01831 0.90519 0 0.11421 0 0.73287 0.15346 1.66775 -1.47753
ASP_907 -6.1436 0.41314 8.17577 -0.13659 0.1183 0.44227 3.90139 -3.60266 -0 -0 -6.65756 -0.23718 0 0 -3.3062 0 0 -0.1122 0.04326 0 1.80106 -0.01903 0 -2.3716 -0.27059 0.95232 -7.00969
SER_908 -2.0772 0.20057 2.47697 -0.02924 0.01855 0.02855 1.2309 -1.18704 -0.00022 -0.00494 -1.50981 0.08108 0 0 0 0 0 -0.02467 0.0063 0.53827 0 -0.09957 0.60237 -0.77834 -0.35564 0.43165 -0.45144
VAL_909 -7.00375 1.56927 1.09178 -0.29223 0.26274 0.06437 2.07334 -1.75539 -0.0224 -0.14146 -1.05261 0.19924 0 0 0 0 0 -0.03753 0.61557 0.13044 0 -0.20863 0 1.9342 -0.30036 1.37118 -1.50222
PRO_910 -4.4388 0.90176 2.69054 -0.1974 0.00311 0.1396 1.16902 -1.17622 -0.02181 -0.0798 -1.48264 0.066 0 0 -0.39918 0 0 0.29308 0.01323 0.28808 0 -0.67979 0 -2.4119 -0.24434 1.87433 -3.69315
PRO_911 -3.97203 0.57695 2.45789 -0.12496 0.00019 0.09168 0.85631 -1.14693 -0 -0 -0.45592 0.26826 0 0 0 0 0 -0.0389 0.02145 0.21224 0 -1.19028 0 -2.4119 -0.33726 0.82597 -4.36724
ASN_912 -4.01879 0.2875 3.63675 -0.19586 0.035 0.33611 1.89221 -1.9296 -0.01374 -0.10879 -2.49414 -1.0048 0 0 0 0 0 0.00114 0.00509 0 2.13379 -1.04397 0 -0.93687 -0.53524 0.40409 -3.55013
SER_913 -6.83632 0.51451 5.9484 -0.0352 0 0.07037 3.42803 -3.0129 -0.02809 -0.12228 -3.26071 -0.4467 0 0 -0.39918 0 0 0.02629 0.00254 0.34124 0 -0.29113 1.72102 -0.77834 -0.34385 0.74146 -2.76086
ILE_914 -9.76202 1.09152 3.97952 -0.60411 0.348 0.11294 2.24385 -3.25595 -0.01308 -0.12615 -2.05844 0.20889 0 0 0 0 0 0.04216 0.02736 0.9829 0 -0.78172 0 0.73287 -0.29436 1.06066 -6.06516
LEU_915 -9.10692 0.99342 2.8291 -0.55031 0.47414 0.13869 3.24244 -2.60256 -0.01243 -0.03961 -2.53783 0.16173 0 0 0 0 0 -0.01892 0.88775 1.15526 0 -0.30527 0 0.18072 -0.32219 1.0576 -4.37515
VAL_916 -8.41438 1.37199 2.39224 -0.2962 0.28902 0.0679 2.92691 -2.65651 -0.02758 -0.17533 -2.67729 -0.28457 0 0 0 0 0 -0.0096 0.13021 0.19663 0 -0.72013 0 1.9342 -0.25507 0.89702 -5.31053
LEU_917 -8.65984 1.04011 2.00514 -0.46642 0.33917 0.12473 2.35489 -2.20485 -0.01019 -0.03196 -2.79137 -0.01698 0 0 0 0 0 -0.02784 0.71404 1.66587 0 -0.12241 0 0.18072 -0.24502 0.81553 -5.3367
ALA_918 -4.94135 0.418 2.13026 -0.02005 0 0 1.93318 -1.87469 -0.00817 -0.03181 -2.58254 -0.36115 0 0 0 0 0 0.03924 0 0 0 -0.50768 0 1.8394 -0.06943 0.54864 -3.48814
LEU_919 -7.87736 1.18375 0.97269 -0.49325 0.09949 0.10492 1.34291 -1.60912 -0.02793 -0.16708 -1.2902 0.19939 0 0 -0.48441 0 0 0.27768 0.48476 0.41926 0 -0.34918 0 0.18072 -0.13004 0.78705 -6.37594
GLU_920 -5.88895 0.65431 6.42121 -0.36203 0.08217 0.5941 3.41176 -2.789 -0 -0 -4.37056 -0.95566 0 0 0 -0.82711 0 -0.05358 0.12864 0 4.43566 -0.04476 0 -2.7348 -0.28228 1.62689 -0.95399
PRO_921 -4.84933 0.72251 3.61972 -0.06954 0 0.04372 1.6531 -1.50438 -0.0011 -0.00413 -0.82666 0.58726 0 0 0 0 0 -0.21338 0.09328 0.20474 0 -0.8684 0 -2.4119 0.10763 1.38737 -2.32948
HIS_922 -2.50554 0.18487 3.20434 -0.4579 0.00202 0.53642 1.73567 -1.40649 -0 -0 -1.8139 -1.24027 0 0 -0.51161 0 0 -0.08428 0.03939 0 3.2403 0.05768 0 -0.45461 0.14106 0.5871 1.25424
LEU_923 -7.42392 0.90823 2.95874 -0.52286 0.24958 0.1623 2.06835 -2.03596 -0 -0 -2.92444 0.091 0 0 0 0 0 -0.02848 0.14211 0.14491 0 -0.14727 0 0.18072 -0.42628 0.36966 -6.23361
GLN_924 -8.37793 0.36351 7.25915 -0.24139 0.03671 0.17959 3.78215 -3.47466 -0.03399 -0.34201 -4.2937 -0.46701 0 0 -2.259 0 0 -0.01967 0.00152 0 2.72047 0.10968 0 -0.18838 -0.00634 0.52639 -4.72491
SER_925 -5.37154 0.63706 4.9415 -0.02502 0 0.04426 2.38091 -2.49032 -0.00226 -0.00916 -0.82034 -1.16587 0 0 -0.90064 0 0 0.00966 0.10012 1.5128 0 -0.35312 0.62365 -0.77834 0.21226 0.4117 -1.04267
GLN_926 -5.54705 0.45107 2.64806 -0.77524 0.31478 1.10202 0.90497 -1.73142 -0 -0 -1.13264 -2.367 0 0 0 0 0 -0.02479 0.07933 0 3.3288 -0.14775 0 -0.18838 -0.37415 0.24007 -3.21932
PHE_927 -9.85207 0.97892 3.6879 -0.60946 0.0676 0.33938 2.3784 -2.69035 -0.01738 -0.1213 -3.12672 0.27329 0 0 -0.90064 0 0 0.0883 0.13704 0 2.71164 -0.33151 0 1.0402 -0.47877 0.37347 -6.05208
HIS_928 -8.48389 1.36128 6.15974 -0.5075 0.02523 0.36591 2.78647 -3.15253 -0.06901 -0.39085 -3.37076 -0.89076 0 0 -0.6328 0 0 0.08948 0.01472 0 1.57956 -0.06139 0 -0.45461 -0.50674 1.21296 -4.9255
PRO_929 -7.23957 1.59815 3.7659 -0.08261 0 0.04912 1.87005 -1.85317 -0 -0 0.66004 0.58029 0 0 0 0 0 -0.16463 0.01253 0.43066 0 -0.57007 0 -2.4119 -0.49656 1.59096 -2.26082
PHE_930 -11.8506 2.63422 4.64349 -0.66324 0.05876 0.38699 2.47654 -3.61148 -0.03021 -0.32516 -3.70587 -0.09114 0 0 0 0 0 -0.00172 0.00884 0 1.82203 0.35033 0 1.0402 0.23764 1.28889 -5.33152
ILE_931 -8.48935 1.30855 3.11839 -0.54872 0.32224 0.12319 2.45005 -2.41668 -0.01738 -0.1213 0.00675 -0.18175 0 0 0 0 0 -0.06755 0.08535 1.4818 0 -0.50563 0 0.73287 0.30368 1.05256 -1.36293
LYS_932 -4.96391 0.39376 5.19154 -0.33281 0.04672 0.18577 2.07724 -2.20596 -0.02678 -0.1626 -3.73184 -0.15327 0 0 -0.51161 0 0 -0.08202 0.09444 1.71464 0 -0.04086 0 -1.5107 -0.31328 0.68743 -3.64411
ILE_933 -7.81429 1.79735 1.17709 -0.50339 0.63648 0.10323 2.65001 -1.91957 -0 -0 -0.43077 0.11402 0 0 -0.71502 0 0 -0.03027 0.20798 0.53459 0 -0.74397 0 0.73287 -0.45027 0.7854 -3.86853
THR_934 -4.54094 0.40099 2.494 -0.12378 0.0936 0.06548 0.53828 -1.37038 -0.04708 -0.46671 -0.56602 -1.31867 0 0 0 0 0 0.01789 0.00025 0.11857 0 -0.32561 2.27184 -1.0874 -0.47526 0.62622 -3.69475
GLN_935 -10.4695 1.23559 6.39801 -0.20949 0.00972 0.11853 3.87395 -3.73641 -0.02058 -0.17108 -0.92023 -0.33932 0 0 -0.96476 0 0 0.0087 0.33759 0 2.94651 -0.09503 0 -0.18838 -0.36185 0.40771 -2.14033
ALA_936 -6.40972 0.72778 3.03692 -0.02275 0 0 2.03859 -2.42669 -0 -0 -1.33911 -0.1432 0 0 0 0 0 0.02705 0 0 0 -0.04126 0 1.8394 -0.26931 0.39849 -2.58382
MET_937 -8.0106 0.46026 1.46886 -0.64134 0.1023 0.34523 1.42119 -1.50345 -0.00839 -0.03694 -1.00974 -0.17942 0 0 0 0 0 0.02637 0.06325 3.90288 0 0.04425 0 0.60916 -0.04552 0.26846 -2.72317
TYR_938 -9.51339 1.29331 2.16476 -1.20515 0.29156 0.79639 2.21545 -2.35644 -0.0604 -0.34128 -0.83001 -0.32185 0 0 0 0 0 0.00108 0.05359 0 1.55313 -0.31705 0 1.2797 -0.00344 0.39848 -4.90156
GLY_939 -4.53415 0.24058 4.20871 -0.00042 0 0 1.64128 -2.18881 -0.00263 -0.0173 -1.78505 -0.20026 0 0 0 0 0 -0.01986 0 0 0 -0.9141 0 0.83697 0.27725 0.42591 -2.03186
GLY_940 -3.88688 0.14236 4.5237 -4e-05 0 0 2.52126 -2.13912 -0 -0 -3.64295 -0.40243 0 0 -1.19179 0 0 -0.07289 0 0 0 0.46243 0 0.83697 0.5137 0.29367 -2.04202
LEU_941 -5.42232 0.42393 2.70792 -0.47247 0.20159 0.111 1.5871 -1.95209 -0 -0 -0.71058 0.24086 0 0 0 0 0 -0.01316 0.11953 0.28667 0 -0.30823 0 0.18072 -0.05569 0.30871 -2.76652
MET_942 -8.34322 0.80795 4.20864 -0.81163 0.25285 0.41067 2.81107 -2.4779 -0 -0 -1.83606 -0.12983 0 0 0 0 0 -0.01094 0.2042 2.7536 0 0.10358 0 0.60916 0.05387 0.55153 -0.84249
SER_943 -6.77411 0.54481 6.0849 -0.02437 0 0.02401 3.12462 -3.18381 -0.00263 -0.0173 -2.37204 -0.26325 0 0 0 -0.60112 0 -0.00238 0.04646 0.65594 0 0.23727 0.64781 -0.77834 0.08522 0.50617 -2.06217
THR_944 -7.51587 0.54593 5.35974 -0.19857 0.08041 0.07009 3.1497 -3.08521 -0.00535 -0.09365 -2.95267 -0.11398 0 0 0 0 0 0.06782 0.02285 0.08913 0 0.02898 2.29477 -1.0874 -0.13741 0.40097 -3.07972
ARG_945 -12.3785 1.15198 9.65551 -0.78323 0.10904 0.53675 3.94393 -4.77543 -0.00975 -0.12349 -3.38054 0.18786 0 0 -0.84915 0 0 0.00282 0.13786 2.58181 0 -0.06594 0 -1.2888 -0.08438 0.64506 -4.78664
ALA_946 -6.44586 0.56303 4.46858 -0.02252 0 0 2.89823 -3.01144 -0.01763 -0.10741 -2.29312 -0.36956 0 0 0 0 0 0.06206 0 0 0 -0.37729 0 1.8394 -0.38759 0.50817 -2.69293
GLN_947 -5.04251 0.37726 5.88362 -0.39245 0.03042 0.20218 2.82599 -2.82766 -0.00535 -0.09365 -3.09041 -0.40157 0 0 -0.62143 0 0 0.16117 0.10384 0 3.86841 0.08562 0 -0.18838 -0.24889 0.39244 1.01867
TYR_948 -6.81928 0.65122 4.50477 -1.0712 0.11108 0.46891 1.81878 -2.61407 -0.01729 -0.19951 -0.70738 -0.29578 0 0 0 0 0 -0.02743 0.26244 0 1.92089 -0.28263 0.02488 1.2797 0.0431 0.46198 -0.48681
LEU_949 -8.27479 0.75972 4.62273 -0.52076 0.24841 0.15241 2.30423 -2.85272 -0.02239 -0.14143 -1.37069 0.16089 0 0 0 0 0 -0.06224 0.02853 0.09013 0 -0.07166 0 0.18072 -0.16072 0.43766 -4.49196
LYS_950 -3.87251 0.41453 4.51681 -0.34782 0.08596 0.23132 2.03067 -2.06766 -0 -0 -3.24986 -0.37935 0 0 0 0 0 -0.01015 0.00651 1.51166 0 -0.12477 0 -1.5107 -0.27385 0.49129 -2.54793
SER_951 -5.17961 0.26063 4.56308 -0.02558 0 0.06127 2.28706 -2.34537 -0.01763 -0.10741 -0.86506 -0.56985 0 0 0 0 0 0.0374 0.04026 0.1412 0 -0.48575 0.60004 -0.77834 -0.36726 0.63473 -2.11618
ASN_952 -5.43915 0.29827 4.55532 -0.1759 0.04714 0.28574 2.28199 -2.4891 -0.01757 -0.1216 -1.60806 -0.18762 0 0 -0.68036 0 0 -0.01114 0.0145 0 1.97551 0.08213 0 -0.93687 -0.05578 0.62472 -1.55783
GLY_953 -4.34644 0.42923 3.60505 -0.00149 0 0 1.82961 -2.08228 -0.01352 -0.08676 -1.83185 -0.351 0 0 0 0 0 -0.13217 0 0 0 -1.27133 0 0.83697 0.44008 0.33215 -2.64374
THR_954 -7.48777 0.92148 3.97122 -0.16464 0.11071 0.0558 3.55211 -2.66918 -0 -0 -3.67305 -0.14622 0 0 0 -0.81152 0 0.02152 0.00587 0.33568 0 -0.21077 2.2858 -1.0874 0.27111 0.33179 -4.38744
VAL_955 -7.89963 0.93228 1.84125 -0.28195 0.20875 0.06667 2.8876 -2.3223 -0.01088 -0.04303 -2.37905 -0.43305 0 0 0 0 0 -0.03126 0 0.20248 0 -0.65905 0 1.9342 -0.10028 0.41808 -5.66917
VAL_956 -8.58956 1.37751 2.60536 -0.3895 0.40223 0.09702 2.78131 -2.82827 -0 -0 -2.27076 -0.31606 0 0 0 0 0 -0.03958 3e-05 0.92784 0 -0.78055 0 1.9342 -0.33284 0.61277 -4.80886
PHE_957 -9.84318 1.35763 -0.88847 -0.70464 0.10572 0.38744 1.57821 -1.69296 -0.03698 -0.20283 -1.44885 0.04265 0 0 0 0 0 0.05207 1e-05 0 2.2431 -0.0312 0 1.0402 -0.06618 1.00719 -7.10108
GLY_958 -4.69811 0.68814 3.16008 -0.00114 0 0 2.11516 -2.08092 -2e-05 -6e-05 -2.49256 -0.33797 0 0 0 0 0 -0.08823 0 0 0 -1.52877 0 0.83697 0.72823 0.65185 -3.04733
ARG_959 -10.9525 0.64295 8.78049 -0.67522 0.13099 0.40518 3.61039 -4.32613 -0.08228 -0.65544 -4.20495 0.17129 0 0 -1.27189 -1.22479 0 0.07559 0.11776 2.26265 0 -0.06877 0 -1.2888 0.56749 0.79597 -7.19
ILE_960 -8.85581 1.41657 2.16327 -0.59373 0.55684 0.17401 2.75146 -2.44392 -0.00713 -0.08929 -1.9343 -0.26776 0 0 0 0 0 -0.02487 0.02416 0.50118 0 -0.10633 0 0.73287 -0.12536 1.07722 -5.05094
ARG_961 -10.8185 0.93627 8.71674 -0.72369 0.1136 0.43903 1.77562 -4.28179 -0.05248 -0.31085 -1.59533 0.41465 0 0 0 0 0 0.03924 0.20411 2.86437 0 0.02313 0 -1.2888 0.10954 0.64613 -2.78902
ASP_962 -6.98071 0.82743 7.72105 -0.12915 0.02516 0.41965 3.6105 -3.30847 -0.0468 -0.25587 -5.6932 -0.6958 0 0 -1.19179 0 0 0.00636 0.16534 0 2.73388 -0.59073 0 -2.3716 0.07035 0.51899 -5.16543
VAL_963 -7.96981 1.06578 3.86994 -0.26883 0.1271 0.04423 2.11067 -2.82571 -0 -0 -2.15856 0.31596 0 0 -1.19263 0 0 -0.04595 0.02251 0.89124 0 0.23112 0 1.9342 -0.26806 0.53412 -3.58269
ASP_964 -4.33177 0.34684 5.64259 -0.11536 0.01302 0.35556 2.28537 -2.53326 -0.03403 -0.24702 -3.79219 -0.34094 0 0 0 -1.02044 0 -0.06416 0.00364 0 1.77428 0.03462 0 -2.3716 -0.3529 0.45743 -4.29032
GLU_965 -5.44219 0.49444 5.67124 -0.40739 0.0431 0.77871 2.57542 -2.57665 -0.00415 -0.06802 -2.0109 -0.42718 0 0 0 0 0 -0.00269 0.10655 0 3.22979 -0.26153 0 -2.7348 -0.33894 0.32228 -1.05292
HIS_966 -10.3156 0.83886 8.65179 -0.38936 0.00762 0.45668 3.78963 -4.46372 -0.0381 -0.19135 -3.38268 -0.43563 0 0 0 -0.60112 0 0.05895 0.03465 0 2.46432 0.07317 0 -0.45461 -0.23381 0.34894 -3.78139
ARG_967 -7.60376 0.34851 7.96886 -0.4291 0.0549 0.20949 3.44535 -3.63328 -0.01787 -0.1133 -3.30919 0.30453 0 0 -1.14703 0 0 0.00367 0.21824 2.06436 0 -0.04803 0 -1.2888 -0.21316 0.63562 -2.55
THR_968 -3.39387 0.20962 4.29914 -0.21008 0.15985 0.07723 2.04606 -1.95677 -0 -0 -1.82554 -0.12981 0 0 0 0 0 -0.03074 0.01773 0.15655 0 0.09214 2.31131 -1.0874 -0.12099 0.55479 1.16923
LEU_969 -6.84068 0.57424 4.42686 -0.49254 0.1144 0.14133 2.18649 -2.63584 -0 -0 -2.08262 0.12848 0 0 -0.62143 0 0 0.04997 0.11626 0.14145 0 -0.09474 0 0.18072 -0.2331 0.41553 -4.52524
ASN_970 -4.04987 0.37858 4.20228 -0.1896 0.03473 0.32152 1.57093 -2.03434 -0 -0 -1.28537 -1.01959 0 0 0 0 0 -0.10566 0.00043 0 1.87648 -1.01409 0 -0.93687 -0.71446 0.39642 -2.56846
HIS_D_971 -7.72998 0.73326 6.7199 -0.56921 0.01212 0.44812 2.53453 -3.32744 -0 -0 -2.48361 -0.65743 0 0 -0.36438 -0.81152 0 -0.0618 0.00054 0 2.55601 -0.19313 0 -0.45461 0.43571 0.90802 -2.3049
PRO_972 -6.42352 0.82868 3.20978 -0.19846 0.00497 0.1446 1.54837 -1.5939 -0 -0 -2.11244 -0.06507 0 0 0 0 0 -0.07591 0.01657 0.81177 0 -0.46678 0 -2.4119 0.85289 1.11357 -4.81678
VAL_973 -8.30484 1.1191 3.54953 -0.27132 0.1605 0.0587 3.47355 -2.85668 -0.00279 -0.00925 -2.59073 -0.364 0 0 0 0 0 -0.06157 0.08873 0.24799 0 -0.4175 0 1.9342 -0.12007 0.54017 -3.82629
PHE_974 -10.1028 1.26001 2.7993 -0.61832 0.11115 0.34076 2.90634 -2.85637 -0 -0 -3.29642 0.16893 0 0 0 0 0 0.04967 0.08602 0 2.13756 -0.1666 0 1.0402 -0.13323 0.51805 -5.75572
ALA_975 -6.35985 0.48859 3.48611 -0.01863 0 0 3.09849 -2.72401 -0.01856 -0.16147 -2.86969 -0.35026 0 0 0 0 0 0.00244 0 0 0 -0.48102 0 1.8394 -0.10111 0.47098 -3.69861
TYR_976 -10.0552 1.18414 4.2498 -0.47793 0.08768 0.19928 3.29248 -3.05968 -0.03919 -0.40003 -2.76062 -0.32687 0 0 -1.4215 0 0 -0.04889 0.00191 0 2.88286 0.09314 0.0257 1.2797 -0.06719 0.7488 -4.61163
GLY_977 -3.90398 0.48845 3.15327 -0.00098 0 0 2.00472 -1.9027 -2e-05 -6e-05 -1.04656 -0.31063 0 0 0 0 0 0.02724 0 0 0 -1.36716 0 0.83697 0.36394 0.71749 -0.94
VAL_978 -5.89241 0.54405 2.37848 -0.30998 0.19378 0.06323 1.55588 -1.85454 -0.01253 -0.13193 -1.43338 -0.28842 0 0 -0.55688 0 0 0.01706 0.06012 0.06054 0 -0.49981 0 1.9342 0.28802 0.32632 -3.55819
GLY_979 -4.3485 0.50484 3.48995 -0.00177 0 0 1.94373 -1.97391 -0.03081 -0.15997 -1.25231 -0.35932 0 0 0 0 0 -0.11687 0 0 0 -0.54306 0 0.83697 0.25634 0.24175 -1.51293
SER_980 -6.29695 0.35378 4.50591 -0.03028 0.00046 0.05348 1.73188 -2.07252 -0.00801 -0.03534 -0.46091 -0.94025 0 0 -0.43413 0 0 -0.01812 0.01617 0.3793 0 -0.0576 0.60557 -0.77834 0.64879 0.17881 -2.6583
CYS_981 -7.16906 1.04317 3.93444 -0.04488 0 0.01787 1.51691 -1.94394 -0.01478 -0.08664 -1.31433 -0.16018 0 0 0 0 0 0.06669 0.12246 0.19692 0 -0.0561 0 3.6196 0.22865 0.44761 0.40441
ALA_982 -4.27874 0.76903 3.03543 -0.02463 2e-05 0 1.48586 -1.88504 -0.0304 -0.13704 -0.11979 -0.22335 0 0 0 0 0 0.1393 0 0 0 -0.09735 0 1.8394 -0.33974 1.26257 1.39554
PRO_983 -6.74289 0.95462 4.45126 -0.09168 0.00195 0.05705 3.12151 -2.27827 -0 -0 -2.11338 0.66036 0 0 0 0 0 -0.16496 0.00694 0.61884 0 -0.56872 0 -2.4119 -0.45664 1.21474 -3.74118
LYS_984 -3.88867 0.38311 3.52571 -0.4739 0.14457 0.2907 1.55261 -1.75731 -0.00052 -0.00685 -0.32224 -0.13366 0 0 0 0 0 0.10119 0.0075 0.87887 0 -0.07895 0 -1.5107 1.17563 1.04942 0.93651
ALA_985 -4.04777 0.59574 1.44383 -0.02831 0.0087 0 1.41793 -1.5997 -0.03031 -0.13549 -1.06075 -0.41041 0 0 -0.96476 0 0 0.00539 0 0 0 0.19709 0 1.8394 1.11006 0.9441 -0.71526
VAL_986 -7.14898 1.82258 1.72349 -0.23247 0.15271 0.03502 2.42927 -2.24608 -0.01635 -0.11868 -2.72075 0.01971 0 0 0 0 0 0.00167 0.01854 1.56539 0 -0.49801 0 1.9342 -0.08004 0.78245 -2.57634
VAL_987 -8.30365 1.46023 0.95371 -0.30152 0.14581 0.06312 1.40163 -2.01073 -0.01635 -0.11868 -0.58972 -0.50501 0 0 0 0 0 0.05848 0.00571 0.13076 0 -0.28466 0 1.9342 -0.08965 1.08877 -4.97755
LYS_988 -8.67066 0.49031 8.59205 -0.50389 0.12136 0.36754 4.02083 -3.9456 -0 -0 -5.59032 -0.24485 0 0 -0.69474 0 0 0.07041 0.29551 2.42043 0 -0.01972 0 -1.5107 -0.24096 0.94627 -4.09671
ALA_989 -5.21495 0.69833 1.77396 -0.02425 2e-05 0 1.532 -1.9872 -0.01612 -0.08861 -1.54754 -0.26226 0 0 0 0 0 -0.04861 0 0 0 7e-05 0 1.8394 -0.43084 0.78314 -2.99345
VAL_990 -7.69956 0.53972 2.38421 -0.27876 0.13035 0.05199 1.43945 -2.38372 -0.03097 -0.1645 -1.25092 -0.13916 0 0 0 0 0 0.09565 0.10337 0.21279 0 -0.15009 0 1.9342 -0.31673 0.63377 -4.88893
GLY_991 -3.34485 0.19844 2.57256 -0.00146 0 0 1.69352 -1.66913 -0.02672 -0.14715 -1.63903 -0.36849 0 0 0 0 0 -0.01286 0 0 0 -0.65585 0 0.83697 0.55221 0.33382 -1.67803
THR_992 -4.91672 0.98274 1.58479 -0.12058 0.08914 0.08536 0.7062 -1.51372 -0 -0 -0.27163 -0.61969 0 0 0 0 0 0.0925 0.00495 0.11001 0 -0.43203 2.28633 -1.0874 0.22965 0.20726 -2.58286
ASN_993 -4.13534 0.21976 3.46991 -0.19161 0.03603 0.31556 1.51034 -1.70028 -0.01232 -0.22007 -1.09351 -1.03798 0 0 0 0 0 -0.08247 0.00208 0 1.99425 -1.0364 0 -0.93687 -0.68906 0.44223 -3.14572
VAL_994 -5.61932 0.57934 3.21804 -0.30817 0.1789 0.06211 1.26441 -2.19734 -0 -0 -1.25721 -0.16486 0 0 -0.79878 0 0 -0.04303 0.01225 0.07596 0 -0.46006 0 1.9342 -0.52019 0.44764 -3.5961
GLN_995 -4.0062 0.39436 1.69581 -0.27258 0.03899 0.22019 0.27874 -1.09302 -0.00363 -0.02177 -0.4532 -0.47672 0 0 0 0 0 -0.0313 0.21239 0 3.39899 0.01347 0 -0.18838 -0.21016 0.32242 -0.18161
LEU_996 -8.7482 1.03022 2.55169 -0.47538 0.18195 0.09625 2.49751 -2.5136 -0.0061 -0.0211 -1.9989 0.13233 0 0 0 0 0 -0.00463 0.05252 0.56885 0 -0.36326 0 0.18072 -0.28871 0.31145 -6.81637
LYS_997 -4.1465 0.29354 2.23543 -0.31145 0.03632 0.16316 0.9038 -1.26014 -0.01233 -0.04525 -0.97098 -0.22861 0 0 -0.77347 0 0 -0.03071 0.01972 2.40781 0 0.35426 0 -1.5107 -0.04575 0.20691 -2.71496
ILE_998 -8.52701 0.77741 2.9248 -0.62269 0.35914 0.12673 2.71134 -2.43386 -0.0061 -0.0211 -2.58803 0.30295 0 0 0 0 0 -0.02954 0.24305 0.96549 0 -0.78289 0 0.73287 -0.1599 0.28172 -5.7456
LEU_999 -5.38613 0.2397 3.05431 -0.60834 0.181 0.17532 1.09626 -1.95907 -0.03523 -0.214 -1.37541 0.20814 0 0 -1.00112 0 0 -0.08916 0.13736 0.56945 0 -0.25168 0 0.18072 -0.28648 0.37734 -4.987
THR_1000 -6.21798 0.67032 6.002 -0.13709 0.03503 0.04727 2.94395 -2.9048 -0.02151 -0.15151 -2.16437 -0.07633 0 0 0 0 0 0.097 0.00701 0.79693 0 0.04489 2.31996 -1.0874 0.0159 0.43473 0.654
SER_1001 -3.54929 0.41682 3.10052 -0.03063 0.00091 0.04875 1.16751 -1.48655 -0.01662 -0.15487 0.23953 -1.02594 0 0 0 0 0 -0.11684 0.02529 0.16208 0 -0.27231 0.74586 -0.77834 -0.16528 0.49887 -1.19052
ASP_1002 -4.60831 0.63234 5.8464 -0.242 0.10652 0.83296 2.43764 -2.66274 -0.02652 -0.23019 -1.84841 -2.27653 0 0 -0.57569 0 0 -0.06244 0.06652 0 2.32725 -0.39224 0 -2.3716 -0.61179 0.40632 -3.25251
GLY_1003 -1.93509 0.12342 2.43218 -6e-05 0 0 1.26119 -1.26355 -0.00974 -0.13523 -1.16667 -0.38498 0 0 0 0 0 -0.1738 0 0 0 -1.47159 0 0.83697 -0.94447 0.27229 -2.55912
VAL_1004 -4.3946 0.40462 4.91979 -0.26622 0.16667 0.0509 2.39803 -2.39142 -0 -0 -2.686 0.16791 0 0 -0.57569 0 0 0.09389 0.00054 0.17403 0 -0.37771 0 1.9342 -0.71707 0.26896 -0.82916
THR_1005 -3.43514 0.34814 1.21508 -0.17645 0.08542 0.0651 0.37944 -1.125 -0.00974 -0.13523 -0.14239 -0.27385 0 0 0 0 0 -0.06219 0.00497 0.08213 0 0.13642 2.31384 -1.0874 -0.10713 0.33211 -1.5919
GLN_1006 -7.09759 0.5609 5.70717 -0.24543 0.01918 0.17748 3.33039 -2.88036 -0.02151 -0.15151 -3.26709 -0.43536 0 0 -0.54054 0 0 -0.00586 0.00214 0 2.9816 -0.04848 0 -0.18838 -0.02587 0.52947 -1.59966
THR_1007 -3.9912 0.58947 1.88479 -0.11722 0.05314 0.08393 0.6812 -1.26854 -0 -0 -0.61443 -0.62988 0 0 0 0 0 -0.00858 0.01468 0.18986 0 -0.2998 2.3038 -1.0874 -0.22743 0.57861 -1.865
ILE_1008 -8.83728 1.11752 1.92313 -0.48376 0.34701 0.10753 2.24838 -2.09625 -6e-05 -0.00167 -2.17651 -0.11204 0 0 0 0 0 -0.067 0.07905 0.28819 0 -0.65429 0 0.73287 -0.28563 0.44284 -7.42796
TYR_1009 -7.66158 1.00168 4.93916 -0.54132 0.1874 0.27761 2.05193 -2.7276 -0.01342 -0.12767 -2.92383 -0.20314 0 0 -0.59881 0 0 0.25152 0.08123 0 3.94256 -0.38958 0.00496 1.2797 0.00379 1.14638 -0.01904
PRO_1010 -5.00302 0.55505 2.70095 -0.19714 0.00475 0.14676 0.98478 -1.25749 -0 -0 -0.69919 -0.03435 0 0 0 0 0 -0.01778 0.0092 0.99323 0 -0.91114 0 -2.4119 -0.24696 1.35547 -4.02877
GLY_1011 -2.79457 0.16464 2.64473 -7e-05 0 0 1.28233 -1.58391 -0.00289 -0.03755 -1.63524 -0.39352 0 0 0 0 0 -0.09342 0 0 0 -1.5029 0 0.83697 -0.45946 0.57414 -3.00073
ASP_1012 -7.3562 0.44801 8.10501 -0.10451 0.00698 0.28743 3.72464 -3.81481 -0.01558 -0.1379 -5.30164 -0.31355 0 0 -0.59881 0 0 -0.03574 0.0406 0 1.86706 0.03236 0 -2.3716 -0.32216 0.40256 -5.45787
TYR_1013 -8.74694 0.98883 3.73736 -0.62604 0.10234 0.31144 3.35626 -2.52732 -0.039 -0.1669 -2.94853 -0.11234 0 0 0 0 0 -0.01638 0.07023 0 2.67694 -0.1045 0.17122 1.2797 -0.42591 0.66011 -2.35944
ILE_1014 -8.88433 1.89667 3.05189 -0.49423 0.55195 0.0986 2.85606 -2.47981 -0 -0 -2.25162 0.10805 0 0 0 0 0 0.10735 0.02534 0.4675 0 -0.73292 0 0.73287 -0.33935 0.91844 -4.36753
ALA_1015 -4.93729 0.757 1.40061 -0.02473 0.00062 0 2.37612 -1.83846 -0.01681 -0.06317 -2.5152 -0.43871 0 0 0 0 0 -0.01135 0 0 0 0.36293 0 1.8394 0.18598 0.69322 -2.22984
GLY_1016 -3.96868 0.41272 2.5176 -0.00081 0 0 2.0155 -1.68518 -0 -0 -3.4497 -0.33439 0 0 0 0 0 -0.05272 0 0 0 0.76354 0 0.83697 1.20505 0.24313 -1.49698
ASP_1017 -6.3067 0.54092 8.93055 -0.17134 0.06134 0.60764 4.93813 -3.88987 -0.03585 -0.193 -8.52447 -1.40691 0 0 -1.32475 -1.11415 0 -0.02293 0.24021 0 2.26194 -0.41947 0 -2.3716 1.36856 0.42414 -6.40763
ASN_1018 -3.40322 0.18167 3.48624 -0.19492 0.03339 0.29732 1.54185 -1.69032 -0 -0 -1.11684 -0.32737 0 0 0 -1.01898 0 -0.09084 0.08508 0 1.65491 0.10522 0 -0.93687 0.52217 0.52743 -0.34409
ASN_1019 -7.60186 0.51809 6.97881 -0.22958 0.03922 0.33403 3.70117 -3.55435 -0.03284 -0.30836 -4.9792 -0.35767 0 0 -2.60186 -0.76015 0 -0.05222 0.10707 0 2.51415 -0.39482 0 -0.93687 -0.37823 0.57658 -7.41889
GLY_1020 -3.39967 0.31422 3.23702 -0.00046 0 0 2.04823 -1.83811 -0.02471 -0.10273 -1.89523 -0.2463 0 0 0 0 0 0.09577 0 0 0 -1.53695 0 0.83697 -0.04759 0.63763 -1.92189
ILE_1021 -8.7504 1.45587 2.33204 -0.62103 0.56734 0.11508 2.09955 -2.49859 -0 -0 -2.62965 0.4111 0 0 0 0 0 0.07618 0.25779 1.03687 0 -0.65155 0 0.73287 0.19454 0.7502 -5.1218
VAL_1022 -8.21135 0.93453 2.6797 -0.31806 0.27628 0.07063 2.87219 -2.54991 -0.01121 -0.04674 -2.48705 -0.56738 0 0 0 0 0 -0.03366 0.02075 0.84895 0 -0.5235 0 1.9342 -0.22396 0.66817 -4.66742
ARG_1023 -11.2599 1.58071 5.82837 -0.70133 0.20894 0.51038 3.21441 -3.25914 -0 -0 -1.12324 0.22265 0 0 0 0 0 0.22607 0.46734 2.47091 0 -0.05379 0 -1.2888 -0.15276 0.7353 -2.37392
ILE_1024 -8.38434 1.2324 1.87399 -0.49817 0.36221 0.12777 2.72343 -2.02549 -0.00342 -0.03961 -2.79246 -0.1716 0 0 0 0 0 -0.04743 0.04063 0.30604 0 -0.63251 0 0.73287 -0.24707 1.46712 -5.97562
PRO_1025 -4.55961 0.79241 2.69052 -0.18298 0.05971 0.13076 1.55824 -1.43228 -0 -0 -1.87979 0.00095 0 0 0 0 0 0.10763 0.00708 0.17145 0 -0.79837 0 -2.4119 0.096 1.23769 -4.41251
VAL_1026 -5.7744 1.01847 3.32461 -0.36145 0.24146 0.08811 2.29536 -2.24993 -0.00536 -0.04025 -1.20839 -0.18683 0 0 0 0 0 -0.24601 0.0052 0.55538 0 0.41454 0 1.9342 0.61038 0.60275 1.01784
GLN_1027 -3.05012 0.39515 2.49494 -0.26569 0.02723 0.20237 0.97064 -1.22525 -0 -0 -0.49687 -0.49875 0 0 0 0 0 -0.10788 0.01307 0 3.08378 -0.17002 0 -0.18838 0.11602 0.36227 1.66252
GLU_1028 -2.32601 0.36498 2.47779 -0.2324 0.05416 0.39483 1.17276 -1.19932 -0 -0 -1.36501 -0.48546 0 0 0 0 0 -0.02824 0.0005 0 2.88998 0.27967 0 -2.7348 -0.0272 0.30527 -0.45851
THR_1029 -5.62439 0.74029 3.01961 -0.11757 0.04954 0.08811 1.68702 -1.99804 -0.00821 -0.12456 -0.54429 -0.54215 0 0 0 0 0 0.15676 0.06823 0.10455 0 -0.44657 2.32521 -1.0874 -0.06176 0.52513 -1.79049
ASP_1030 -5.62107 0.24385 7.71169 -0.24328 0.10285 0.83639 3.37427 -3.17016 -0.0084 -0.06788 -4.93956 -0.93439 0 0 -1.11198 0 0 -0.03361 0.02064 0 2.35424 -0.68994 0 -2.3716 -0.28576 0.47663 -4.35708
ILE_1031 -7.51594 0.95078 3.09653 -0.7457 0.43974 0.28309 1.97556 -2.3346 -0 -0 -1.39599 0.33822 0 0 0 0 0 -0.07552 0.02698 0.95243 0 0.01363 0 0.73287 -0.16199 0.54614 -2.87379
SER_1032 -4.50235 0.29288 5.40443 -0.02857 0 0.06545 2.48356 -2.47289 -0.0075 -0.11585 -3.16639 -0.56337 0 0 -0.59009 0 0 0.01389 0.04284 0.65886 0 0.33963 0.92737 -0.77834 0.05121 0.59977 -1.34544
LYS_1033 -7.69726 0.92047 8.32602 -0.29721 0.01934 0.12976 2.82908 -3.36118 -0.01172 -0.11961 -4.24696 -0.03736 0 0 -1.34734 0 0 -0.051 0.08869 1.72396 0 -0.02259 0 -1.5107 -0.07291 0.62292 -4.1156
LEU_1034 -9.25726 0.82506 3.4562 -0.69041 0.18303 0.26391 2.6139 -2.8672 -0.0084 -0.06788 -1.95953 0.11355 0 0 0 0 0 0.04108 0.01908 0.84387 0 -0.22604 0 0.18072 -0.29374 0.57215 -6.25791
VAL_1035 -7.47065 0.67181 4.29249 -0.31435 0.15965 0.07097 2.87747 -2.82256 -0 -0 -2.37032 -0.145 0 0 0 0 0 -0.02537 0.10222 0.09113 0 -0.23311 0 1.9342 -0.1248 0.4179 -2.88831
THR_1036 -5.52343 0.31117 6.08997 -0.2034 0.13645 0.07442 2.76977 -2.82178 -0.0075 -0.11585 -3.1881 -0.11814 0 0 0 0 0 0.0222 0.00978 0.0626 0 -0.00754 2.26414 -1.0874 -0.01617 0.36537 -0.98344
TYR_1037 -10.4551 0.7994 5.42351 -0.92112 0.23765 0.41741 3.17338 -3.44094 -0.00743 -0.04526 -2.85839 -0.29483 0 0 0 0 0 0.00147 0.02674 0 2.18415 -0.40063 0.03704 1.2797 0.0757 0.28096 -4.48659
ILE_1038 -10.7657 1.43965 4.39688 -0.50948 0.53746 0.10092 2.99367 -3.41051 -0 -0 -2.15323 0.03602 0 0 0 0 0 -0.04233 0.15345 0.49038 0 -0.41922 0 0.73287 0.07588 0.51319 -5.83012
GLU_1039 -5.67032 0.28626 6.68387 -0.33079 0.04268 0.37424 3.27258 -3.0648 -0 -0 -4.15794 -0.59978 0 0 0 -0.72188 0 0.03121 0.16577 0 3.40501 -0.23999 0 -2.7348 -0.23419 0.53582 -2.95705
LYS_1040 -5.70867 0.39874 5.84792 -0.49043 0.13771 0.29177 2.68302 -2.77263 -0.01705 -0.1569 -2.7448 0.14622 0 0 0 0 0 0.08922 0.01761 2.30911 0 -0.02628 0 -1.5107 -0.51798 0.35023 -1.6739
SER_1041 -5.94856 0.47536 6.5387 -0.02935 0 0.06933 3.32887 -3.16097 -0 -0 -3.20979 -0.52335 0 0 0 -0.45749 0 0.05593 0.00034 1.0447 0 0.29287 0.72578 -0.77834 -0.26685 0.39195 -1.45087
ILE_1042 -7.69676 0.77684 5.72059 -0.50848 0.36757 0.10301 2.66534 -3.14263 -0 -0 -2.48129 0.02774 0 0 0 0 0 -0.01379 0.02527 0.53001 0 -0.39962 0 0.73287 -0.00475 0.46022 -2.83787
GLU_1043 -4.8563 0.20341 5.50747 -0.20723 0.02132 0.2733 2.24769 -2.5754 -0.01705 -0.1569 -2.17427 -0.57411 0 0 0 0 0 0.07903 0.02502 0 3.0188 -0.25578 0 -2.7348 -0.26822 0.3827 -2.06131
VAL_1044 -7.55075 1.27303 4.60314 -0.32074 0.34709 0.07262 3.44288 -3.16471 -0 -0 -2.26687 0.013 0 0 0 0 0 -0.03958 0.19812 0.02914 0 -0.28384 0 1.9342 -0.26676 0.37991 -1.60014
ASP_1045 -5.23241 0.40266 6.58921 -0.11323 0.03133 0.35275 3.44896 -3.17388 -0.01604 -0.1302 -4.37969 -0.30279 0 0 0 -1.05317 0 0.0045 0.16773 0 1.72607 0.15031 0 -2.3716 -0.13311 0.47018 -3.5624
ARG_1046 -5.23962 0.25478 5.59663 -0.44089 0.05673 0.21687 2.37067 -2.64875 -0 -0 -1.94379 0.35149 0 0 0 0 0 -0.01913 0.05923 2.10474 0 -0.04041 0 -1.2888 -0.30588 0.35804 -0.55808
LEU_1047 -4.8593 0.20673 5.01965 -0.48885 0.22798 0.11688 2.33301 -2.54727 -0.0204 -0.16428 -2.28148 0.25453 0 0 0 0 0 0.005 0.05622 0.36725 0 -0.27601 0 0.18072 -0.27509 0.32828 -1.81644
VAL_1048 -8.23892 1.25395 3.44733 -0.27617 0.18604 0.04576 3.33549 -3.02966 -0 -0 -2.18936 0.29044 0 0 0 0 0 0.09786 0.04718 0.73526 0 -0.00451 0 1.9342 -0.19491 0.73399 -1.82603
SER_1049 -5.279 0.32452 5.8549 -0.02712 0 0.06298 3.05281 -2.79295 -0.00745 -0.11421 -2.71814 -0.58672 0 0 0 0 0 0.04053 4e-05 0.72728 0 0.33676 0.60031 -0.77834 0.03135 0.65811 -0.61434
GLU_1050 -5.13486 0.28194 6.21906 -0.21136 0.02821 0.29461 2.54618 -2.90881 -0.0204 -0.16428 -1.50359 -0.59012 0 0 0 0 0 -0.00873 0.00639 0 3.03128 -0.18994 0 -2.7348 -0.15452 0.25847 -0.95528
ALA_1051 -5.60775 0.37111 4.6341 -0.02142 0 0 2.9808 -2.84442 -0 -0 -2.22442 -0.36159 0 0 0 0 0 -0.00079 0 0 0 -0.26013 0 1.8394 -0.44912 0.23379 -1.71045
ILE_1052 -9.94747 1.1202 5.15658 -0.50854 0.42375 0.10126 3.40115 -3.52936 -0.00968 -0.09293 -2.05119 0.01364 0 0 0 0 0 -0.03687 0.02047 0.61339 0 -0.45089 0 0.73287 -0.21767 0.40519 -4.85608
LYS_1053 -5.04676 0.35758 4.36742 -0.30851 0.02619 0.14028 1.78654 -2.1663 -0 -0 -1.22826 -0.01465 0 0 0 0 0 -0.07754 0.00727 1.73732 0 -0.07462 0 -1.5107 -0.28371 0.52472 -1.76373
ASN_1054 -3.61912 0.24104 3.71241 -0.19703 0.03115 0.30647 1.49882 -1.94676 -0 -0 -1.1547 -0.41549 0 0 0 0 0 0.03138 0.02116 0 2.01496 -0.38386 0 -0.93687 -0.57813 0.31767 -1.0569
GLY_1055 -3.59024 0.44904 3.12744 -6e-05 0 0 1.51853 -1.81298 -0.01325 -0.14173 -2.03273 -0.33031 0 0 -0.14958 0 0 -0.16603 0 0 0 -1.52894 0 0.83697 -0.5144 0.73433 -3.61394
LEU_1056 -5.88357 0.69269 3.87545 -0.62347 0.41655 0.11693 1.92104 -2.32733 -0 -0 -1.42419 0.34727 0 0 0 0 0 0.17215 0.05456 2.91178 0 -0.21731 0 0.18072 -0.35481 1.49163 1.35008
PRO_1057 -6.36506 0.92728 4.48101 -0.13047 0.00095 0.09821 2.21222 -2.21089 -0 -0 -2.38864 0.20483 0 0 0 0 0 -0.08693 0.05589 0.12816 0 -1.09291 0 -2.4119 -0.49513 1.28218 -5.79117
ALA_1058 -5.2676 0.69425 4.55126 -0.02246 0 0 3.47866 -2.73409 -0 -0 -2.55467 -0.3846 0 0 -0.72234 0 0 0.02187 0 0 0 -0.33878 0 1.8394 -0.5675 0.59219 -1.41441
LYS_1059 -4.6942 0.52478 5.25016 -0.44195 0.0916 0.27277 2.74292 -2.48117 -0 -0 -2.20661 -0.24353 0 0 -1.15619 0 0 -0.00052 0.01629 2.10581 0 -0.01782 0 -1.5107 -0.42323 0.32886 -1.84273
ALA_1060 -4.3887 0.41733 3.21843 -0.02199 0 0 2.14115 -2.08922 -0 -0 -0.19068 -0.36983 0 0 0 0 0 0.07346 0 0 0 -0.22122 0 1.8394 -0.45115 0.27105 0.22804
ALA_1061 -5.84704 0.73878 3.27552 -0.02505 0.0003 0 2.83549 -2.67301 -0 -0 -1.44027 -0.41168 0 0 0 0 0 0.01989 0 0 0 -0.05381 0 1.8394 -0.46644 0.39513 -1.8128
GLN_1062 -5.53587 0.99026 5.96997 -0.38372 0.07738 0.23529 3.57043 -2.95902 -0.00787 -0.1165 -2.77701 -0.53903 0 0 0 0 0 0.06484 0.00345 0 3.47684 -0.00799 0 -0.18838 -0.18909 0.49814 2.1821
THR_1063 -3.58148 0.23895 3.42128 -0.1262 0.05659 0.06646 1.82896 -1.88329 -0 -0 -1.03838 -0.83038 0 0 0 0 0 0.27679 0.00013 0.05786 0 -0.0279 2.29431 -1.0874 -0.09206 0.441 0.01526
ALA_1064 -3.65631 0.59154 3.36669 -0.01578 0 0 1.93198 -2.086 -0.00176 -0.01601 -1.48891 -0.21582 0 0 0 0 0 3.43993 0 0 0 0.30331 0 1.8394 0.0995 14.3032 18.395
ARG_1065 -7.22922 2.33397 6.20046 -0.80042 0.24074 0.53393 3.63298 -3.14245 -0.01758 -0.15077 -3.54272 0.43348 0 0 0 -1.05317 0 0.07802 0.17328 2.77607 0 0.03293 0 -1.2888 0.46 15.4976 15.1684
ARG_1066 -6.83044 1.49986 5.82277 -0.52192 0.05501 0.32355 2.27705 -2.6059 -0.00073 -0.0121 -1.30955 0.0072 0 0 0 0 0 18.7189 0.14571 1.96972 0 -0.06642 0 -1.2888 0.75991 10.7302 29.674
MET_1067 -6.36578 1.31123 5.48132 -0.75624 0.21375 0.36225 2.76216 -2.49377 -1e-05 -4e-05 -2.41426 -0.22076 0 0 0 0 0 0.06619 0.21387 2.09161 0 0.01481 0 0.60916 0.62646 10.5011 12.0031
VAL_1068 -4.10389 0.55488 3.5276 -0.36385 0.23767 0.08933 2.14241 -1.95737 -0.00176 -0.01601 -2.01947 -0.06685 0 0 0 0 0 -0.10319 0.00051 0.68548 0 0.32387 0 1.9342 -0.04751 1.31522 2.13128
LEU_1069 -8.9261 1.00346 4.06454 -0.49266 0.1768 0.13038 3.13953 -2.92582 -0 -0 -2.30704 0.14792 0 0 0 0 0 0.10791 0.05126 0.16675 0 -0.055 0 0.18072 -0.28158 0.35917 -5.45976
LYS_1070 -6.76522 0.75427 8.43111 -0.4547 0.0827 0.24861 3.43671 -3.37886 -0 -0 -4.66618 0.48949 0 0 0 -0.7565 0 -0.02801 0.30282 2.41507 0 -0.1309 0 -1.5107 -0.28835 0.69873 -1.11992
ASP_1071 -6.29708 0.83641 7.72838 -0.10443 0.00485 0.3146 3.82278 -3.5116 -1e-05 -4e-05 -4.70586 -0.10998 0 0 0 -0.7565 0 0.0505 0.00444 0 2.12036 -0.23535 0 -2.3716 -0.30117 0.86235 -2.64896
GLU_1072 -6.36133 0.39728 5.95352 -0.5805 0.10829 1.05547 2.39849 -2.81783 -0.00627 -0.08367 -2.1638 -0.74228 0 0 0 0 0 0.29206 0.25403 0 3.60668 -0.2377 0 -2.7348 -0.42718 0.63504 -1.45448
ASN_1073 -6.78819 0.40843 6.84397 -0.17556 0.05521 0.26689 3.03458 -3.44179 -0.00816 -0.05736 -2.00439 -0.31947 0 0 0 0 0 0.19963 0.18589 0 1.51605 0.21261 0 -0.93687 -0.24171 0.44289 -0.80731
LEU_1074 -7.1048 0.85232 6.21338 -0.60893 0.15433 0.19222 3.02852 -3.28567 -0 -0 -2.59211 0.09343 0 0 0 0 0 0.01902 0.38676 0.92697 0 -0.21764 0 0.18072 -0.03195 0.72384 -1.06959
TYR_1075 -8.06817 1.10898 5.02939 -0.57877 0.26463 0.28823 2.34901 -3.02558 -0.00548 -0.03722 -2.42499 -0.23974 0 0 0 0 0 0.0084 0.00257 0 3.02994 0.03894 7e-05 1.2797 -0.08772 0.86036 -0.20744
PHE_1076 -7.89335 1.45625 4.43754 -1.07073 0.16315 0.39111 3.05447 -2.63224 -0 -0 -2.38445 0.01597 0 0 -0.7693 0 0 0.04307 0.02002 0 1.80272 -0.47793 0 1.0402 0.06427 0.76269 -1.97653
GLN_1077 -3.74695 0.36395 3.91897 -0.30494 0.04817 0.28048 1.43298 -1.83161 -0 -0.00011 -0.75733 -0.52741 0 0 0 0 0 -0.03864 0.0288 0 2.93617 -0.15007 0 -0.18838 -0.17409 0.60325 1.89323
GLY_1078 -3.19444 0.27488 4.24233 -6e-05 0 0 2.24768 -2.01259 -0.01502 -0.08805 -3.07398 -0.42071 0 0 0 0 0 -0.14964 0 0 0 -1.46883 0 0.83697 -0.77522 0.28912 -3.30755
SER_1079 -4.21695 0.66901 4.36867 -0.02393 0 0.02245 2.29218 -2.05091 -0 -0 -0.78342 -0.36561 0 0 -0.69715 0 0 -0.04519 0.00496 0.79955 0 0.17375 0.60177 -0.77834 -0.72311 0.26782 -0.48443
GLY_1080 -3.16195 0.50385 2.66548 -5e-05 0 0 0.70278 -1.52611 -4e-05 -0.00127 -0.57526 -0.39194 0 0 0 0 0 -0.0951 0 0 0 0.26445 0 0.83697 -0.23518 0.33715 -0.67622
SER_1081 -4.58413 0.4058 4.95232 -0.03593 1e-05 0.06159 2.29582 -2.28787 -0.03996 -0.22249 -2.22329 -0.19121 0 0 0 0 0 -0.0237 0.00879 0.16489 0 -0.46547 1.84838 -0.77834 -0.29845 0.3922 -1.02104
GLY_1082 -2.48898 0.19388 3.67578 -0.00017 0 0 1.85635 -1.70494 -0 -0 -2.25337 -0.25445 0 0 0 0 0 -0.00097 0 0 0 0.86361 0 0.83697 -0.05519 0.35216 1.02067
SER_1083 -4.62401 0.22053 4.45643 -0.0276 0 0.04093 2.07626 -2.17683 -0.03531 -0.25511 -1.31683 -1.04042 0 0 0 -0.7504 0 -0.05567 0.01336 0.33259 0 0.12169 0.6063 -0.77834 -0.04217 0.39055 -2.84406
GLY_1084 -3.23586 0.15594 3.01773 -5e-05 0 0 1.34193 -1.65074 -0.00031 -0.00455 -0.80413 -0.39612 0 0 0 0 0 -0.02642 0 0 0 0.04804 0 0.83697 0.45873 0.31821 0.05939
MET_1085 -8.046 0.48108 4.37317 -0.40364 0.06788 0.05795 1.6385 -2.52513 -0.02308 -0.12633 -1.13224 -0.01208 0 0 0 0 0 -0.01238 0.28265 2.10386 0 0.09113 0 0.60916 0.86679 0.28135 -1.42735
ARG_1086 -8.20497 0.5265 8.49975 -0.78614 0.18403 0.51422 3.59544 -3.86191 -0.04064 -0.2827 -4.20858 0.50622 0 0 -0.69715 0 0 -0.0036 0.05794 1.95795 0 -0.08904 0 -1.2888 0.44215 0.46151 -2.71781
VAL_1087 -8.10363 1.28602 4.39369 -0.3307 0.27159 0.07489 2.84833 -3.28598 -0.01672 -0.06233 -2.20236 -0.14833 0 0 0 0 0 -0.05842 0.08545 0.06325 0 -0.39672 0 1.9342 0.3125 0.81244 -2.52282
TYR_1088 -10.2619 1.60349 5.21785 -1.04747 0.11012 0.33967 3.25222 -3.50049 -0.04303 -0.31096 -1.57185 -0.304 0 0 0 0 0 0.06738 0.08612 0 1.75571 -0.50621 0.01187 1.2797 0.1777 0.98106 -2.66305
LEU_1089 -8.44774 1.04392 3.64546 -0.49847 0.25379 0.10644 2.23015 -2.80851 -0.00718 -0.05249 -2.02335 0.29672 0 0 0 0 0 -0.02794 0.14251 0.66902 0 -0.20643 0 0.18072 0.15153 0.68562 -4.66624
GLY_1090 -3.01935 0.09537 3.96122 -5e-05 0 0 2.14608 -2.04055 -0.02308 -0.12633 -2.41664 -0.39821 0 0 0 0 0 -0.07365 0 0 0 0.23025 0 0.83697 0.57102 0.38134 0.12438
ALA_1091 -5.93411 0.53452 4.02723 -0.0223 0 0 3.10851 -2.97357 -0 -0 -3.04903 -0.31877 0 0 0 0 0 -0.04703 0 0 0 -0.20563 0 1.8394 0.38571 0.47518 -2.17989
ASP_1092 -7.41633 0.62498 7.85627 -0.1011 0.00155 0.30155 3.6411 -3.85698 -0.02211 -0.09214 -3.08579 -0.35512 0 0 0 0 0 0.02789 0.02249 0 2.06112 0.19483 0 -2.3716 -0.20155 0.75385 -2.01709
HIS_1093 -5.73537 0.23733 6.29749 -0.72793 0.01647 0.74783 3.18425 -3.02477 -0.01312 -0.0852 -2.93354 -0.30632 0 0 0 -1.31606 0 0.00405 0.23972 0 1.55035 -0.32457 0 -0.45461 0.18138 0.46693 -1.99567
ALA_1094 -4.59647 0.27571 3.94712 -0.02195 0 0 2.27584 -2.43176 -0.00701 -0.05108 -2.23861 -0.3499 0 0 0 0 0 -0.0424 0 0 0 -0.17796 0 1.8394 0.04236 0.22632 -1.3104
GLY_1095 -5.52721 0.56865 5.20985 -5e-05 0 0 3.03172 -2.8774 -0 -0 -3.10134 -0.42526 0 0 0 0 0 -0.01854 0 0 0 0.57137 0 0.83697 0.17364 0.25256 -1.30505
TYR_1096 -6.38575 0.71225 4.69736 -0.84868 0.04201 0.26903 1.91912 -2.59311 -0 -0 -1.21923 -0.28283 0 0 0 0 0 -0.00653 0.0481 0 1.73506 -0.44608 0.00087 1.2797 0.40179 0.34986 -0.32708
GLU_1097 -4.16752 0.12113 4.90435 -0.44843 0.07427 0.90337 1.93688 -2.13925 -0.00518 -0.0205 -1.76662 -0.44429 0 0 0 -0.82497 0 -0.04759 0.01021 0 3.28992 -0.34242 0 -2.7348 -0.17534 0.34613 -1.53064
LEU_1098 -4.92506 0.57354 3.95508 -0.50318 0.17386 0.13686 1.63208 -2.01145 -0 -0 -1.47921 0.15806 0 0 -0.52237 0 0 -0.03415 0.07718 0.13935 0 -0.18089 0 0.18072 -0.49338 0.38439 -2.73857
LYS_1099 -2.85917 0.22861 3.6122 -0.32772 0.05122 0.20677 1.65387 -1.65409 -0 -0 -0.98849 -0.39442 0 0 0 0 0 -0.03844 0.00566 1.53039 0 -0.14877 0 -1.5107 -0.36782 0.39669 -0.60421
GLN_1100 -5.20826 0.75707 4.48749 -0.63349 0.1409 0.63707 2.13421 -2.12973 -0 -0 -1.44241 -0.71993 0 0 -0.52237 0 0 0.08992 0.01156 0 2.02601 -0.04474 0 -0.18838 -0.1726 0.63055 -0.14713
ALA_1101 -1.4198 0.209 1.56162 -0.02809 0.00609 0 0.34697 -0.78979 -0 -0 0.46764 -0.43622 0 0 0 0 0 -0.04348 0 0 0 -0.03799 0 1.8394 -0.19303 0.58437 2.06668
ILE_1102 -6.12464 0.95526 2.17896 -0.56148 0.34889 0.14998 1.50517 -1.77751 -0 -0 -0.40956 0.37355 0 0 0 0 0 -0.09896 0.04178 0.40982 0 0.61227 0 0.73287 -0.14162 0.38475 -1.42045
ILE_1103 -5.77605 0.83192 3.13774 -0.48336 0.32323 0.11032 1.50412 -2.09705 -0 -0 -0.35294 0.28598 0 0 0 0 0 0.0703 0.01968 0.35734 0 -0.10808 0 0.73287 0.07566 0.67986 -0.68845
ALA_1104 -3.62096 0.28281 2.23907 -0.01969 0 0 1.68622 -1.69906 -0 -0 0.24765 -0.37393 0 0 0 0 0 0.32049 0 0 0 -0.40644 0 1.8394 0.23145 0.62261 1.34962
PHE_1105 -7.97255 0.94795 0.38607 -0.92813 0.17458 0.40961 1.22731 -1.53309 -0.00053 -0.01133 0.36797 0.1395 0 0 0 0 0 -0.03337 0.01325 0 3.22499 -0.02727 0 1.0402 0.46143 0.43247 -1.68091
LEU_1106 -6.19118 0.76659 1.48887 -0.48072 0.2877 0.08907 1.47178 -1.67126 -0 -0 -0.71886 0.267 0 0 0 0 0 -0.01858 0.1136 0.41922 0 -0.0678 0 0.18072 0.44055 0.42272 -3.20058
LYS_1107 -2.40493 0.51855 2.81606 -0.28714 0.0355 0.13293 0.97084 -1.2885 -0 -0 -0.78998 -0.24225 0 0 0 0 0 0.24049 0.01278 0.99911 0 0.03838 0 -1.5107 1.30797 0.53542 1.08454
MET_1108 -4.90644 0.79035 1.97625 -0.5789 0.12945 0.16101 1.47742 -1.38434 -0 -0 -1.23105 -0.01764 0 0 0 0 0 -0.09955 0.17537 0.85741 0 0.05595 0 0.60916 1.07817 0.55542 -0.35195
THR_1109 -6.55125 1.26256 4.21408 -0.12328 0.05447 0.06848 2.20097 -2.58129 -0 -0 -0.38376 -1.32967 0 0 -0.76737 0 0 -0.04038 0.0027 0.14326 0 -0.09356 2.31811 -1.0874 -0.31195 0.48946 -2.51582
GLY_1110 -1.57596 0.08029 2.06763 -5e-05 0 0 0.91982 -1.01777 -0 -0 -0.95585 -0.42116 0 0 0 0 0 -0.16919 0 0 0 -1.40671 0 0.83697 -0.76766 0.25827 -2.15139
HIS_D_1111 -6.49306 0.60997 5.11054 -0.38252 0.0586 0.36485 1.9572 -2.45166 -0 -0 -1.15804 -0.35668 0 0 -0.76737 -0.7504 0 0.25033 0.06639 0 3.44163 -0.09116 0 -0.45461 -0.78345 0.30588 -1.52355
GLU_1112 -4.24641 0.73378 4.99823 -0.25197 0.02362 0.30383 2.56341 -2.1088 -0.02999 -0.21799 -2.72636 -0.20964 0 0 0 0 0 -0.0567 0.00089 0 3.0467 -0.01032 0 -2.7348 -0.53571 1.43327 -0.02496
PRO_1113 -3.20086 0.5491 2.24135 -0.0665 0 0.04188 1.26647 -1.17085 -0 -0 -1.21019 0.57775 0 0 0 0 0 -0.06284 0.10826 0.18455 0 -0.9238 0 -2.4119 0.07727 1.42564 -2.57468
ILE_1114 -3.83424 0.33178 4.10475 -0.50148 0.36916 0.10054 1.5871 -1.93563 -0 -0 -0.91504 0.08914 0 0 0 0 0 -0.04015 0.00933 0.50664 0 -0.42766 0 0.73287 0.41357 0.44201 1.0327
ASP_1115 -5.31406 0.37511 5.48237 -0.11099 0.01248 0.3432 2.57867 -2.72641 -0.01665 -0.12632 -1.62458 -0.10963 0 0 0 0 0 0.22474 0.01645 0 2.01259 -0.20422 0 -2.3716 -0.11215 0.26261 -1.40839
ALA_1116 -5.86507 0.2732 4.40541 -0.02121 0 0 2.89779 -2.81228 -0 -0 -2.19602 -0.39606 0 0 0 0 0 0.16857 0 0 0 -0.25847 0 1.8394 -0.4077 0.34667 -2.02577
GLY_1117 -4.42701 0.64546 5.07472 -5e-05 0 0 2.71426 -2.67201 -0.01334 -0.09168 -2.24697 -0.42308 0 0 0 0 0 -0.06152 0 0 0 0.28336 0 0.83697 0.25786 0.46565 0.34262
ALA_1118 -4.07112 0.31817 4.51115 -0.02052 0 0 2.28953 -2.45524 -0 -0 -1.14628 -0.36748 0 0 0 0 0 0.07048 0 0 0 -0.2135 0 1.8394 0.4242 0.41515 1.59396
LEU_1119 -7.47971 0.81292 4.12791 -0.47406 0.16903 0.11003 2.90783 -2.85564 -0 -0 -2.4742 0.20288 0 0 0 0 0 0.00709 0.05461 0.39215 0 -0.26572 0 0.18072 -0.23182 0.56828 -4.24768
ARG_1120 -6.33714 0.43883 6.50257 -1.71425 0.6658 1.92533 2.82075 -3.35415 -0 -0 -2.80457 -2.1358 0 0 0 -0.51118 0 -0.07022 0.06875 3.33433 0 -0.18731 0 -1.2888 -0.41308 0.74231 -2.31784
TYR_1121 -3.87444 0.37655 3.79333 -0.61181 0.07303 0.30438 1.56578 -2.03057 -0 -0 -1.16587 -0.25235 0 0 0 0 0 0.1785 9e-05 0 2.35213 -0.00391 9e-05 1.2797 -0.3828 0.57145 2.17327
ASP_1122 -3.08705 0.11265 3.41192 -0.10668 0.00268 0.32762 1.44431 -1.78669 -0 -0 -0.51316 -0.46446 0 0 0 0 0 0.04703 0.05453 0 2.25281 -0.27935 0 -2.3716 -0.25959 0.30295 -0.91208
ALA_1123 -5.23228 0.25671 2.68093 -0.02452 0 0 1.86194 -2.39411 -0 -0 -0.70237 -0.19292 0 0 0 0 0 0.07258 0 0 0 -0.12302 0 1.8394 -0.58408 0.23812 -2.30362
ASP_1124 -4.77451 0.56024 6.34619 -0.15478 0.0041 0.46409 3.18016 -2.89462 -0 -0 -3.7268 -1 0 0 -1.04586 0 0 -0.00669 0.0168 0 3.81519 0.16945 0 -2.3716 -0.46409 0.44588 -1.43687
ASP_1125 -2.42612 0.19522 4.11411 -0.1072 0.00229 0.31833 1.2115 -1.71059 -0 -0 -1.79559 -0.59669 0 0 0 -0.51118 0 -0.06656 0.03542 0 1.69935 0.05686 0 -2.3716 -0.01142 0.50498 -1.45889
ASP_1126 -2.07333 0.33037 2.72611 -0.12225 0.04419 0.38598 0.90905 -1.15401 -0 -0 -1.84779 -0.16543 0 0 -1.04586 0 0 0.11496 0 0 2.44483 -0.29616 0 -2.3716 -0.22197 0.50571 -1.8372
TYR_1127 -8.17821 1.52153 4.40615 -0.64773 0.03355 0.16818 3.46739 -2.80764 -0.01732 -0.13647 -2.62757 -0.39012 0 0 0 0 0 -0.07432 0.08206 0 1.8886 -0.2512 0.49977 1.2797 1.79463 1.84845 1.85944
PRO_1128 -6.33282 1.20444 2.3778 -0.10644 0.0003 0.07876 1.92071 -1.55445 -0 -0 -0.95139 0.32301 0 0 0 0 0 -0.07059 0.0251 0.13365 0 -1.15793 0 -2.4119 1.72105 1.89553 -2.90517
ALA_1129 -5.23959 0.50812 2.67585 -0.02267 0 0 2.10199 -2.23489 -0 -0 -0.74936 -0.36186 0 0 0 0 0 -0.02175 0 0 0 -0.33817 0 1.8394 -0.45053 0.50399 -1.78948
PHE_1130 -8.67877 0.91097 2.47709 -1.06411 0.10221 0.39568 1.96402 -2.34825 -0 -0 -1.01924 -0.03879 0 0 0 0 0 0.09333 0.34056 0 1.89622 -0.44596 0 1.0402 -0.09466 0.33619 -4.13333
VAL_1131 -9.16134 1.26963 2.27882 -0.2742 0.20614 0.04628 2.40348 -2.80993 -0 -0 -1.72553 0.25996 0 0 0 0 0 0.37177 0.24389 0.53096 0 0.28307 0 1.9342 -0.07088 0.90704 -3.30665
ILE_1132 -8.03727 1.04368 5.73261 -0.50965 0.36363 0.1028 3.77528 -3.48776 -0 -0 -3.29365 -0.04524 0 0 0 0 0 -0.04023 0.04233 0.47092 0 -0.45346 0 0.73287 -0.04739 1.10606 -2.54447
ALA_1133 -3.94281 0.21328 4.28159 -0.02118 0 0 2.36144 -2.34623 -0 -0 -2.01148 -0.35249 0 0 0 0 0 -0.04127 0 0 0 -0.17049 0 1.8394 -0.07957 0.54001 0.27019
ALA_1134 -4.83629 0.35005 2.54342 -0.02158 0 0 1.88669 -2.16397 -0 -0 -1.11869 -0.35869 0 0 0 0 0 0.00088 0 0 0 -0.25557 0 1.8394 -0.35843 0.26522 -2.22755
ALA_1135 -5.07937 0.51734 3.94066 -0.02262 0 0 2.81207 -2.64675 -0.01732 -0.13647 -1.88152 -0.32773 0 0 0 0 0 -0.00242 0 0 0 0.13 0 1.8394 -0.15841 0.32412 -0.70902
THR_1136 -4.65516 0.29189 5.43115 -0.20628 0.13649 0.07629 3.5115 -2.67424 -0 -0 -4.68222 -0.21297 0 0 0 0 0 -0.02363 0.00228 0.19249 0 0.12489 2.34893 -1.0874 0.0253 0.3536 -1.04706
ARG_1137 -8.11799 1.04423 7.00397 -1.20849 0.38979 0.95297 3.50524 -3.5093 -0 -0 -3.77205 0.01403 0 0 0 -1.23201 0 -0.03342 0.30331 3.37781 0 -0.15317 0 -1.2888 -0.26392 0.64123 -2.34657
THR_1138 -6.42287 0.73519 3.29005 -0.13555 0.15056 0.08317 2.02025 -2.33715 -0 -0 -1.34389 -1.14119 0 0 0 0 0 -0.02223 0.5121 0.03744 0 -0.18344 2.23426 -1.0874 -0.49084 0.736 -3.36552
VAL_1139 -3.69649 0.47872 3.41846 -0.29172 0.16002 0.06668 1.66437 -1.81766 -0 -0 -0.26351 -0.43622 0 0 0 0 0 0.07061 0.00738 0.28797 0 -0.4655 0 1.9342 -0.19029 0.55633 1.48336
ALA_1140 -3.0803 0.4066 2.34635 -0.02188 0 0 1.1114 -1.42661 -0 -0 -0.52028 -0.32483 0 0 0 0 0 0.10146 0 0 0 -0.18887 0 1.8394 -0.09337 0.47651 0.62559
ASP_1141 -6.61401 0.54023 8.47709 -0.12016 0.03628 0.37147 3.92245 -3.67908 -0 -0 -5.46379 -0.24251 0 0 0 -1.46077 0 0.15361 0.00077 0 3.30554 -0.37499 0 -2.3716 0.78969 1.25659 -1.47318
PRO_1142 -3.88617 0.88692 3.13068 -0.08909 0.00028 0.05509 1.52893 -1.5021 -0 -0 -0.86429 0.75656 0 0 0 0 0 -0.10958 0.02709 0.48487 0 -0.14398 0 -2.4119 0.70717 1.38253 -0.047
GLY_1143 -2.20872 0.25985 2.45696 -6e-05 0 0 1.04029 -1.28578 -0 -0 0.16902 -0.33611 0 0 0 0 0 -0.03003 0 0 0 -0.76834 0 0.83697 2.0915 0.4442 2.66975
SER_1144 -4.28287 0.28667 3.93173 -0.02994 0.00025 0.04982 2.0145 -1.97 -0.00265 -0.04161 -1.32955 -1.14088 0 0 -1.24044 0 0 -0.0156 0.01964 0.32861 0 -0.115 0.60716 -0.77834 2.12391 0.48973 -1.09489
LEU_1145 -9.93672 1.6961 3.81978 -0.75502 0.40858 0.31146 2.6098 -2.98101 -0.02087 -0.13758 -1.82346 0.28965 0 0 0 0 0 0.05664 0.0825 0.62473 0 -0.16457 0 0.18072 0.16866 0.91206 -4.65855
GLY_1146 -3.97356 0.60506 4.29544 -4e-05 0 0 2.49801 -2.19842 -0 -0 -2.30484 -0.41102 0 0 0 0 0 -0.09404 0 0 0 0.15616 0 0.83697 1.02551 0.69291 1.12812
ILE_1147 -3.68177 0.24173 3.15432 -0.59959 0.33457 0.18661 1.69609 -1.92982 -0 -0 -1.92026 0.05354 0 0 0 0 0 -0.13164 0.02467 1.23844 0 0.34396 0 0.73287 0.56192 0.4837 0.78933
VAL_1148 -7.01184 0.58577 4.19865 -0.3024 0.20194 0.06826 2.81989 -2.82329 -0.00321 -0.0456 -2.43438 -0.19316 0 0 0 0 0 0.01432 6e-05 0.07689 0 -0.43962 0 1.9342 -0.00776 0.43674 -2.92456
LEU_1149 -9.07672 0.97519 3.93516 -0.4826 0.22413 0.11595 2.60407 -2.94487 -0 -0 -2.28251 0.17725 0 0 0 0 0 0.2099 0.00351 0.31687 0 -0.31756 0 0.18072 -0.09525 0.44445 -6.01231
GLY_1150 -2.69631 0.22473 3.78358 -5e-05 0 0 1.71296 -1.87864 -0.02087 -0.13758 -1.87174 -0.3886 0 0 0 0 0 -0.05028 0 0 0 0.05921 0 0.83697 0.56889 0.46977 0.61202
GLY_1151 -1.76009 0.08114 2.55574 -4e-05 0 0 0.98669 -1.26286 -0 -0 -0.56311 -0.40561 0 0 0 0 0 -0.12814 0 0 0 0.42778 0 0.83697 0.84527 0.26506 1.87881
SER_1152 -3.13174 0.24539 3.8965 -0.03648 0.00876 0.02705 1.8314 -1.84252 -0 -0 -1.50837 -0.0013 0 0 0 0 0 -0.0659 0.02289 0.81472 0 -0.28405 1.80983 -0.77834 -0.2391 0.38071 1.14944
GLY_1153 -3.21378 0.20311 4.10515 -5e-05 0 0 1.82752 -1.98668 -0.02254 -0.17077 -2.09609 -0.39005 0 0 0 0 0 -0.18286 0 0 0 -1.44086 0 0.83697 -0.8992 0.51108 -2.91905
ASN_1154 -6.30119 1.05357 5.52499 -0.2115 0.00281 0.29493 3.41446 -2.85141 -0.03698 -0.29344 -2.30926 -0.35323 0 0 0 -0.48597 0 -0.04891 0.38816 0 2.93905 0.19524 0 -0.93687 -0.54068 0.72097 0.16472
GLY_1155 -2.50213 0.12814 2.18581 -5e-05 0 0 0.64996 -1.25519 -0 -0 -0.35113 -0.4392 0 0 0 0 0 0.0216 0 0 0 0.18928 0 0.83697 0.11108 0.4669 0.04205
GLU_1156 -4.10632 0.64778 3.79258 -0.21492 0.03195 0.32304 1.88121 -2.08075 -0.02035 -0.14603 -1.96118 -0.59543 0 0 0 0 0 0.01114 0.00119 0 2.90257 -0.15438 0 -2.7348 0.05792 0.26815 -2.09664
GLN_1157 -6.46651 0.37917 5.64352 -0.7264 0.17273 0.80241 2.64578 -3.21817 -0.01054 -0.17526 -2.01719 -0.59166 0 0 0 -1.07327 0 -0.05196 0.04514 0 2.34025 -0.18491 0 -0.18838 0.00138 0.54153 -2.13234
ILE_1158 -6.5818 0.90298 0.9061 -0.60617 0.59748 0.20753 1.21533 -1.69559 -0.01068 -0.12707 0.17662 -0.17637 0 0 0 0 0 0.98647 0.0222 1.30697 0 0.31425 0 0.73287 -0.08883 5.18262 3.2649
ALA_1159 -3.30663 0.8323 1.41738 -0.01038 0 0 0.38927 -1.49819 -0 -0 0.77788 -0.293 0 0 0 0 0 0.73818 0 0 0 1.16899 0 1.8394 2.03089 6.34039 10.4265
ALA_1160 -3.2257 0.42065 2.25649 -0.02457 0.00043 0 1.30242 -1.6473 -0 -0 -0.91026 -0.30937 0 0 0 0 0 -0.01804 0 0 0 -0.36861 0 1.8394 1.82992 2.15159 3.29705
ASN_1161 -4.95777 0.40009 5.12394 -0.17991 0.00363 0.28844 2.67379 -2.47641 -0.0238 -0.19154 -2.47361 -0.81498 0 0 0 -1.07327 0 0.07375 0.01307 0 2.82755 -0.50808 0 -0.93687 -0.12808 0.83626 -1.52379
LYS_1162 -3.63294 0.10687 3.592 -0.4357 0.08846 0.23631 1.2524 -1.69711 -0.0054 -0.02983 -0.9473 -0.02952 0 0 0 0 0 -0.02561 0.03588 1.62339 0 -0.034 0 -1.5107 0.48547 0.59126 -0.33607
VAL_1163 -7.46456 1.48072 2.92674 -0.31799 0.254 0.07377 1.99063 -2.41376 -0 -0 -0.89486 -0.44077 0 0 0 0 0 0.5452 0.02339 0.13058 0 -0.42392 0 1.9342 6.01977 2.04702 5.47017
PRO_1164 -5.33034 0.76286 3.36001 -0.06727 0 0.04212 1.5633 -1.61243 -0 -0 -1.36941 0.6317 0 0 0 0 0 0.13091 0.02165 0.17611 0 -0.31995 0 -2.4119 5.81749 1.90027 3.29514
GLY_1165 -5.19627 0.6721 5.09117 -6e-05 0 0 2.86176 -2.87755 -0 -0 -3.30231 -0.42428 0 0 0 0 0 -0.06558 0 0 0 0.06618 0 0.83697 0.74074 0.53474 -1.06238
ALA_1166 -6.41186 0.74516 3.8706 -0.02287 0 0 3.52733 -3.03256 -0.01926 -0.10602 -2.17842 -0.37518 0 0 0 0 0 0.01536 0 0 0 -0.37098 0 1.8394 0.40181 0.377 -1.74048
ARG_1167 -7.37572 0.48889 7.59696 -0.44715 0.05039 0.21487 4.52325 -3.64297 -0.00518 -0.0205 -4.29573 0.26626 0 0 0 -2.14103 0 0.19881 0.2533 2.10391 0 -0.03305 0 -1.2888 -0.38252 0.65323 -3.28277
ALA_1168 -5.11692 0.73865 4.75662 -0.0216 0 0 3.21173 -2.93455 -0 -0 -2.74964 -0.36972 0 0 0 0 0 -0.04851 0 0 0 -0.23781 0 1.8394 -0.35225 0.63966 -0.64493
ALA_1169 -6.60897 0.72671 3.41246 -0.02308 0 0 2.78333 -2.93118 -0 -0 -1.77976 -0.40472 0 0 0 0 0 0.10178 0 0 0 -0.37066 0 1.8394 -0.57613 0.27399 -3.55682
LEU_1170 -5.95043 0.93066 5.0092 -0.62193 0.34175 0.21668 2.9016 -2.82858 -0.00393 -0.01304 -2.53354 -0.14668 0 0 0 0 0 0.00586 0.11519 1.0968 0 -0.17317 0 0.18072 -0.23306 0.49847 -1.20743
ALA_1171 -5.37108 0.45981 4.09314 -0.02199 0 0 2.96594 -2.65203 -0 -0 -2.41714 -0.37895 0 0 0 0 0 -0.06507 0 0 0 -0.37346 0 1.8394 -0.17897 0.50108 -1.59934
TRP_1172 -13.0552 2.54808 4.95041 -0.73194 0.13587 0.30941 4.15876 -4.27313 -0.00012 -0.0004 -2.37833 -0.33513 0 0 0 -0.48597 0 -0.06898 0.00103 0 3.56745 -0.01704 0 1.6906 -0.53065 1.13826 -3.37703
SER_1173 -5.36002 0.61198 6.02984 -0.03428 0 0.04554 3.50899 -2.91362 -0.01231 -0.09269 -3.63564 -0.60005 0 0 0 -0.34211 0 0.01193 0.13947 0.17496 0 -0.12555 1.77281 -0.77834 -0.57044 1.20565 -0.9639
VAL_1174 -8.18464 1.50853 2.78803 -0.30405 0.22238 0.06897 3.40318 -2.88384 -0.00393 -0.01304 -1.85091 -0.39615 0 0 0 0 0 -0.03208 0.00154 0.26621 0 -0.48355 0 1.9342 -0.27077 0.5574 -3.67254
GLN_1175 -8.24682 0.50551 6.03452 -0.4209 0.13282 0.2902 2.9032 -3.31827 -0.00992 -0.09593 -1.47231 -0.68601 0 0 0 0 0 -0.02641 0.06517 0 3.48744 -0.0894 0 -0.18838 -0.05855 0.71439 -0.47967
THR_1176 -7.41543 1.18089 4.23585 -0.11666 0.03314 0.05632 3.44582 -2.9451 -0 -0 -2.41703 -1.31464 0 0 0 0 0 0.0828 0.00236 0.88927 0 0.07192 2.28848 -1.0874 -0.1443 0.68557 -2.46814
ALA_1177 -7.05778 0.99275 3.39759 -0.02163 0 0 3.00249 -3.04065 -0.01397 -0.1109 -0.56587 -0.36367 0 0 0 0 0 -0.03873 0 0 0 -0.15627 0 1.8394 -0.1728 0.47339 -1.83665
ALA_1178 -6.7299 1.12706 3.63435 -0.02171 0 0 2.33628 -2.73753 -0 -0 -2.30471 -0.35505 0 0 0 0 0 -0.04613 0 0 0 -0.25418 0 1.8394 -0.32473 0.47119 -3.36568
LEU_1179 -9.54524 1.01594 4.82833 -0.47153 0.26247 0.10758 2.77035 -2.98351 -0 -0 -2.14663 0.19902 0 0 0 0 0 0.01978 0.2172 0.39473 0 -0.24519 0 0.18072 -0.12602 0.95889 -4.56312
ALA_1180 -6.22417 0.87318 5.10147 -0.02307 0 0 3.90236 -3.16621 -0 -0 -4.41884 -0.36599 0 0 0 0 0 0.11147 0 0 0 -0.28872 0 1.8394 -0.33707 0.95575 -2.04045
ARG_1181 -8.81052 0.84341 8.66965 -0.83551 0.21007 0.64253 3.5989 -4.11606 -0 -0 -5.10747 0.13817 0 0 0 -0.72958 0 -0.10098 0.19276 2.54562 0 -0.20175 0 -1.2888 -0.14047 0.76234 -3.72769
GLU_1182 -3.35017 0.27591 4.03438 -0.42232 0.05502 0.83754 1.33587 -1.69153 -0.00265 -0.04161 -1.52371 -0.36577 0 0 0 0 0 -0.00457 0.02737 0 3.19228 -0.10536 0 -2.7348 -0.0369 0.60814 0.0871
HIS_D_1183 -5.69939 0.34159 5.80891 -0.36082 0.00277 0.46368 2.63078 -2.78302 -0.03479 -0.13857 -2.35524 -0.30049 0 0 -1.24044 0 0 -0.03555 0.006 0 1.54886 -0.38539 0 -0.45461 -0.08384 0.35998 -2.70959
ASN_1184 -5.53628 0.52262 6.77079 -0.24866 0.12804 0.36534 3.54985 -3.21174 -0.03817 -0.17408 -2.66762 -0.55228 0 0 0 -1.43421 0 0.07666 0.00573 0 2.77865 -0.69525 0 -0.93687 0.20314 0.54247 -0.55186
ASN_1185 -2.14614 0.24933 2.69796 -0.19886 0.04593 0.33917 1.12796 -1.29647 -0 -0 -0.91321 -1.01754 0 0 -0.59308 0 0 -0.08495 0.02068 0 1.93128 -1.03604 0 -0.93687 -0.4932 0.49262 -1.81143
ALA_1186 -3.53786 0.52322 2.60665 -0.02791 0.02403 0 0.88313 -1.62899 -0.00573 -0.07999 -0.86921 -0.58775 0 0 0 0 0 0.16875 0 0 0 0.30313 0 1.8394 -0.27615 0.6056 -0.05968
GLN_1187 -4.3351 0.22418 3.81301 -0.6694 0.11905 0.78748 1.65844 -2.05822 -0.01724 -0.146 -1.60038 -0.53853 0 0 -0.59308 0 0 0.0138 0.2027 0 2.26354 -0.05046 0 -0.18838 0.09371 0.72296 -0.29792
LEU_1188 -8.32227 1.44807 0.39398 -0.60152 0.33869 0.12648 1.16574 -1.73842 -0 -0 -0.38479 0.26427 0 0 0 0 0 0.79691 0.14794 1.46439 0 -0.27812 0 0.18072 -0.25637 1.06484 -4.18946
ILE_1189 -5.14366 0.88545 2.78962 -0.49877 0.48659 0.09069 1.8118 -1.90947 -0 -0 -0.57153 0.27745 0 0 0 0 0 0.02112 0.21276 0.45419 0 -0.52768 0 0.73287 0.14897 1.56607 0.82647
GLY_1190 -4.15319 0.69644 3.27538 -7e-05 0 0 1.69793 -1.81895 -0.01231 -0.09269 -2.00334 -0.41645 0 0 -0.36527 0 0 -0.04186 0 0 0 0.20714 0 0.83697 0.50978 1.46075 -0.21975
ILE_1191 -10.2538 2.73021 2.13856 -0.434 0.34157 0.07465 2.52522 -2.74289 -0.01749 -0.09833 -1.10805 -0.00434 0 0 0 0 0 0.21058 0.00913 0.56621 0 -0.46611 0 0.73287 0.44757 1.97354 -3.3749
GLY_1192 -2.72403 0.21323 2.91078 -5e-05 0 0 1.22014 -1.58469 -0 -0 -0.06749 -0.41037 0 0 0 0 0 -0.06873 0 0 0 0.44998 0 0.83697 0.32424 1.44603 2.54601
GLY_1193 -2.31163 0.14313 2.72018 -6e-05 0 0 1.43074 -1.43032 -0.00145 -0.00319 -2.2061 -0.40024 0 0 0 0 0 -0.1155 0 0 0 0.25682 0 0.83697 0.08396 0.23635 -0.76034
ARG_1194 -8.07699 1.06906 5.40076 -0.88454 0.20447 0.52915 2.85582 -2.80374 -0 -0 -2.25353 0.4336 0 0 -0.36527 -0.34211 0 0.01816 0.22062 2.76578 0 0.06031 0 -1.2888 0.59461 0.42689 -1.43575
MET_1195 -7.49825 1.71478 3.37035 -0.5808 0.04214 0.20559 1.25519 -1.9496 -0.01604 -0.09514 0.62241 -0.14035 0 0 0 0 0 -0.00574 0.12613 2.63726 0 0.10151 0 0.60916 0.90398 0.72846 2.03104
HIS_D_1196 -1.64708 0.21903 1.23707 -0.67304 0.00765 0.74096 0.16349 -0.67306 -0 -0 0.25426 -0.29876 0 0 0 0 0 0.00014 0.02663 0 1.76868 0.03162 0 -0.45461 0.26959 0.48974 1.46232
THR_1197 -4.55862 0.36333 5.11931 -0.11769 0.08336 0.09368 2.31956 -2.36791 -0.00033 -0.00496 -1.84073 -0.5882 0 0 -0.21736 0 0 0.0011 0.04104 0.12765 0 -0.3876 2.29058 -1.0874 -0.23373 0.25463 -0.71029
LEU_1198 -6.6654 0.80556 3.23553 -0.48184 0.22726 0.11279 2.33011 -2.45363 -0 -0 -1.27817 0.22095 0 0 0 0 0 -0.04701 0.01866 0.30821 0 -0.29104 0 0.18072 -0.39336 0.47283 -3.69783
GLU_1199 -3.7853 0.22649 4.73344 -0.45534 0.22877 1.4281 1.11133 -2.04051 -0.02399 -0.15363 -0.95481 -3.01953 0 0 0 0 0 0.07778 0.01627 0 3.92582 -0.29957 0 -2.7348 -0.48534 0.42276 -1.78207
GLU_1200 -5.63861 0.43691 6.91357 -0.47065 0.09862 0.94492 2.83372 -2.86456 -0.02919 -0.16971 -2.94697 -0.48257 0 0 -0.21736 -0.58468 0 -0.00715 0.03442 0 3.36581 -0.19709 0 -2.7348 -0.35148 0.28613 -1.78072
ALA_1201 -6.74589 1.22516 4.00356 -0.02223 0 0 3.54134 -2.80975 -0.00033 -0.00496 -2.4627 -0.36767 0 0 0 0 0 -0.05014 0 0 0 -0.33581 0 1.8394 -0.38413 0.34068 -2.23347
LEU_1202 -8.28303 1.22934 4.39685 -0.49932 0.27128 0.13193 2.92514 -2.94048 -0 -0 -2.63765 0.2174 0 0 0 0 0 -0.03967 0.19177 0.29535 0 -0.191 0 0.18072 -0.51568 0.58717 -4.67986
ARG_1203 -6.07283 0.38668 7.13168 -0.57889 0.08007 0.32161 3.11905 -3.01123 -0 -0 -4.04859 0.19819 0 0 -0.59009 -0.58468 0 -0.02806 0.03704 2.50962 0 -0.17162 0 -1.2888 -0.42913 0.61692 -2.40304
ILE_1204 -6.55053 0.7711 4.33173 -0.49458 0.30144 0.09409 2.76872 -2.3721 -0.01999 -0.09277 -1.07889 0.075 0 0 0 0 0 -0.01557 0.00019 0.65981 0 -0.48328 0 0.73287 -0.24754 0.6829 -0.93741
VAL_1205 -8.09318 1.82812 1.87825 -0.33226 0.41119 0.07467 2.75278 -2.40906 -0 -0 -1.57075 -0.03995 0 0 0 0 0 -0.04836 0.01212 0.1986 0 -0.10895 0 1.9342 -0.07493 0.86905 -2.71844
LYS_1206 -6.43453 0.99481 7.29562 -0.33704 0.04708 0.18056 4.60961 -3.37752 -0.00989 -0.07757 -6.16262 0.00175 0 0 0 -0.67054 0 -0.14634 0.321 1.74451 0 -0.02804 0 -1.5107 -0.13919 0.8608 -2.83822
ALA_1207 -5.01874 0.62027 5.20585 -0.02232 0 0 3.27055 -2.87674 -0.00336 -0.01926 -1.92935 -0.37625 0 0 0 0 0 -0.1065 0 0 0 -0.32742 0 1.8394 -0.40751 0.6925 0.54113
PHE_1208 -10.5632 1.38069 2.81651 -0.54371 0.15992 0.24962 2.90378 -2.90481 -0.03154 -0.16382 -2.73448 0.03629 0 0 0 0 0 -0.02437 0.04738 0 3.8725 0.22788 0 1.0402 -0.39791 0.42384 -4.20525
VAL_1209 -7.66776 0.75441 1.93527 -0.27307 0.1465 0.049 1.72481 -2.29563 -0.00324 -0.04725 -1.14896 -0.08007 0 0 0 0 0 -0.05046 0.0006 0.24685 0 -0.10531 0 1.9342 0.16159 0.59451 -4.12402
THR_1210 -5.30341 0.3597 4.65095 -0.11593 0.05344 0.05604 2.57249 -2.35027 -0.01862 -0.17702 -1.52775 -1.21585 0 0 0 0 0 0.59177 0.00062 0.23777 0 -0.19621 2.28145 -1.0874 0.10913 0.64211 -0.43699
THR_1211 -3.65377 0.45363 3.32507 -0.17343 0.04792 0.14557 1.91695 -1.79832 -0.01809 -0.20213 -0.35168 -2.03422 0 0 0 0 0 2.50043 0.00039 0.42267 0 0.16691 2.37025 -1.0874 -0.02915 1.43934 3.44095
PRO_1212 -4.08298 0.59504 1.80872 -0.17891 0.0012 0.12317 0.33893 -1.05632 -0 -0 -0.14892 0.07547 0 0 0 0 0 0.05505 0.01771 1.16202 0 -0.79333 0 -2.4119 -0.27794 1.85034 -2.92266
TRP_1213 -7.57647 1.24522 3.16224 -0.65124 0.30604 0.33268 2.4734 -2.45677 -0.01675 -0.08712 -1.40826 -0.32289 0 0 0 0 0 0.02407 0.0006 0 3.05282 -0.16235 0 1.6906 -0.39686 1.28283 0.49179
SER_1214 -1.6984 0.2521 2.14588 -0.0265 0 0.04244 0.97089 -1.01381 -0 -0 -0.36831 -1.0164 0 0 0 0 0 -0.0992 0.00318 0.16978 0 -0.19128 0.60066 -0.77834 -0.34788 0.94986 -0.40533
LYS_1215 -5.98724 0.91483 5.44812 -0.3651 0.04329 0.2307 2.8344 -2.46161 -0.02385 -0.15191 -2.15588 0.19502 0 0 0 0 0 -0.01495 0.02271 2.19036 0 0.03738 0 -1.5107 -0.40629 0.46776 -0.69296
ALA_1216 -6.14143 0.88025 4.69335 -0.02418 0 0 3.23546 -3.02103 -0 -0 -2.67141 -0.39777 0 0 0 0 0 -0.09878 0 0 0 -0.29568 0 1.8394 -0.47056 0.3207 -2.15169
GLN_1217 -4.43803 0.33124 5.21249 -0.67093 0.11603 0.70443 2.23017 -2.38526 -0.04225 -0.33193 -1.88662 -0.30225 0 0 -0.81194 -0.53361 0 -0.04124 0.02312 0 2.89863 -0.23455 0 -0.18838 -0.58502 0.30849 -0.62741
ARG_1218 -6.29128 0.41727 5.37565 -0.6155 0.14874 0.33352 2.41157 -2.66291 -0.02188 -0.1446 -1.2826 0.33008 0 0 0 0 0 -0.03857 0.04538 2.23939 0 -0.08989 0 -1.2888 -0.11565 0.32877 -0.92132
HIS_D_1219 -10.2453 0.84231 6.93554 -0.47664 0.0345 0.51979 3.51348 -3.89178 -0.02373 -0.16403 -1.42625 -0.06863 0 0 0 0 0 -0.02242 0.00292 0 2.74954 0.05568 0 -0.45461 -0.01917 0.50625 -1.63254
GLN_1220 -6.94614 0.50689 5.44835 -0.4 0.07562 0.31013 2.04878 -2.84728 -0.02384 -0.16911 -1.97087 -0.45016 0 0 0 0 0 -0.01833 0.11422 0 3.91605 -0.09177 0 -0.18838 -0.27977 0.5433 -0.42231
ARG_1221 -7.17627 0.87164 7.03636 -0.58975 0.08729 0.38183 3.02389 -3.18288 -0.03209 -0.16873 -3.89381 -0.14866 0 0 -1.2577 -0.53361 0 0.2293 0.12315 1.79105 0 -0.20024 0 -1.2888 -0.2312 0.50492 -4.65431
ARG_1222 -8.52958 1.50696 8.12055 -0.82095 0.17995 0.57308 4.08021 -3.62119 -0 -0 -3.75317 0.05953 0 0 -0.44576 0 0 -0.00016 0.01701 1.87556 0 0.50095 0 -1.2888 0.83289 0.72225 0.00932
ILE_1223 -9.04561 3.15811 2.0149 -0.4997 0.53632 0.06454 1.70517 -2.22495 -0.00361 -0.03153 -0.12554 0.47596 0 0 0 0 0 0.21766 0.40225 0.5107 0 2.58331 0 0.73287 6.46737 2.05467 8.99288
ASP_1224 -4.73965 0.90268 4.94138 -0.11981 0.01231 0.36484 2.50729 -2.46473 -0.00596 -0.08429 -3.16324 -0.28462 0 0 0 -0.72958 0 -0.05565 0.0424 0 2.38935 -0.38921 0 -2.3716 5.15668 1.91829 3.82686
ILE_1225 -8.95917 1.00979 3.67024 -0.49998 0.4196 0.09844 3.04457 -2.83194 -0.00185 -0.01947 -1.52292 0.03891 0 0 0 0 0 -0.01359 0.05129 0.54611 0 -0.48027 0 0.73287 -0.37713 0.54553 -4.54896
LEU_1226 -7.55167 0.66765 6.1829 -0.69695 0.22042 0.25486 2.45072 -3.33227 -0.00357 -0.02853 -1.68672 0.11409 0 0 0 0 0 -0.01261 0.10112 0.80954 0 -0.18477 0 0.18072 0.08271 0.4028 -2.02956
ALA_1227 -4.47695 0.25595 4.5364 -0.02167 0 0 1.57704 -2.47251 -0.00526 -0.06191 -1.38812 -0.35173 0 0 0 0 0 0.08208 0 0 0 -0.26144 0 1.8394 -0.13579 0.42811 -0.4564
GLU_1228 -5.6789 0.50178 8.28339 -0.20697 0.01719 0.25831 4.20586 -3.55535 -0 -4e-05 -6.43179 -0.55935 0 0 0 -0.67054 0 -0.02154 0.09022 0 3.07149 -0.24757 0 -2.7348 -0.44963 0.46509 -3.66315
TYR_1229 -9.33074 0.81536 5.51817 -0.54286 0.28069 0.25167 3.64473 -3.46534 -0 -0 -2.71093 -0.33168 0 0 0 0 0 -0.03736 0.0182 0 3.25228 0.00159 0.03135 1.2797 -0.33112 0.52043 -1.13585
GLU_1230 -6.33873 0.2085 6.99593 -0.20317 0.01958 0.26696 2.76164 -3.11981 -0.00165 -0.03038 -2.38731 -0.55821 0 0 0 0 0 0.02101 0.02497 0 3.03919 -0.17552 0 -2.7348 -0.28218 0.39946 -2.09451
ARG_1231 -5.49728 0.39447 6.24845 -0.7238 0.0967 0.45186 2.61055 -3.00621 -0.0038 -0.03283 -2.8798 0.33399 0 0 0 0 0 -0.03788 0.08583 1.43959 0 -0.07087 0 -1.2888 -0.39202 0.26942 -2.00245
THR_1232 -6.08397 0.65292 5.29834 -0.20613 0.14349 0.07536 2.4584 -2.7718 -0 -0 -2.421 -0.1034 0 0 0 0 0 -0.02895 0.02106 0.09829 0 -0.00683 2.2654 -1.0874 -0.16559 0.33078 -1.53103
HIS_D_1233 -7.60212 0.36518 5.847 -0.33843 0.00373 0.40171 1.75912 -3.07653 -0.00919 -0.10651 -1.64937 -0.43742 0 0 0 0 0 0.00516 0.00345 0 2.53929 0.06548 0 -0.45461 -0.08626 0.52186 -2.24847
GLU_1234 -2.51738 0.12217 2.81148 -0.22266 0.03152 0.32188 0.98805 -1.25535 -0 -0 -0.52681 -0.52653 0 0 0 0 0 0.01926 0.03823 0 3.00408 -0.1088 0 -2.7348 -0.00384 1.14097 0.58147
ALA_1235 -1.9774 1.10469 1.90027 -0.02158 0 0 1.04192 -0.92685 -0 -0 -1.08778 -0.33228 0 0 0 0 0 0.26119 0 0 0 0.38805 0 1.8394 2.70806 2.4606 7.35827
PRO_1236 -5.25075 1.42164 4.05428 -0.20927 0.16972 0.14864 2.07935 -1.62889 -0 -0 -1.18008 -0.27139 0 0 0 0 0 0.01868 0.27226 0.0442 0 0.01083 0 -2.4119 8.03876 3.10288 8.40897
PRO_1237 -2.99558 0.60704 2.08359 -0.06615 1e-05 0.04183 1.25378 -1.0263 -0 -0 -1.17493 0.5986 0 0 0 0 0 -0.12751 0.11305 0.08816 0 -0.74109 0 -2.4119 6.14762 1.87496 4.2652
VAL_1238 -2.84149 1.08979 2.68667 -0.30533 0.12649 0.06447 0.94097 -1.28721 -0 -0 0.06728 -0.10686 0 0 0 0 0 1.06879 0.00451 0.00611 0 -0.27191 0 1.9342 6.44812 2.06629 11.6909
PRO_1239 -5.2588 1.11405 2.78175 -0.06826 0 0.04233 1.3251 -1.39535 -0 -0 -1.254 0.60422 0 0 0 0 0 -0.14576 0.04758 0.26905 0 -0.31177 0 -2.4119 5.7066 2.03704 3.08188
GLY_1240 -5.12586 0.45524 4.75384 -5e-05 0 0 2.79632 -2.59782 -0 -0 -3.10145 -0.37338 0 0 0 0 0 -0.0335 0 0 0 -0.2873 0 0.83697 0.93503 0.69281 -1.04916
ALA_1241 -3.74799 0.65189 4.49654 -0.02209 0 0 2.21912 -2.27845 -0.01186 -0.13061 -2.19359 -0.38823 0 0 0 0 0 0.84022 0 0 0 -0.21799 0 1.8394 1.6396 1.77813 4.47408
PRO_1242 -5.73109 1.43894 4.53897 -0.06718 0 0.04309 2.09043 -2.1374 -0 -0 -1.50252 0.64866 0 0 0 0 0 0.0425 0.08752 0.10758 0 0.75111 0 -2.4119 1.01155 1.83128 0.74155
ALA_1243 -5.86517 0.47013 4.60548 -0.02106 0 0 3.13853 -2.87743 -0 -0 -2.95526 -0.37914 0 0 0 0 0 0.05114 0 0 0 -0.17015 0 1.8394 0.24763 0.4476 -1.4683
GLU_1244 -6.73217 0.69907 6.88448 -0.21031 0.02511 0.2778 2.99544 -3.22526 -0.01186 -0.13061 -3.07842 -0.5766 0 0 0 0 0 -0.03144 0.06573 0 3.01888 -0.2625 0 -2.7348 -0.34163 0.42922 -2.9399
ASN_1245 -3.71693 0.18435 3.91902 -0.17572 0.02327 0.25878 1.58138 -1.94618 -0 -0 -1.22132 -0.37772 0 0 0 0 0 -0.0644 0.01997 0 1.46998 0.16986 0 -0.93687 -0.27389 0.40989 -0.67652
LEU_1246 -5.91874 0.63472 3.22846 -0.51012 0.26167 0.1234 2.31033 -2.17982 -0 -0 -0.98262 0.23717 0 0 0 0 0 -0.00226 0.05486 0.35232 0 -0.27368 0 0.18072 0.02325 0.43418 -2.02614
TYR_1247 -7.08934 0.55315 4.01122 -0.68871 0.05531 0.41806 2.5214 -2.57923 -0.00215 -0.01975 -1.63977 -0.1349 0 0 0 0 0 -0.04144 0.05899 0 2.08728 -0.30813 0.00639 1.2797 0.01428 0.81819 -0.67945
PHE_1248 -7.28064 0.90333 5.09786 -0.74323 0.06799 0.21571 2.79489 -2.81828 -0 -0 -2.34067 -0.06364 0 0 0 0 0 -0.00201 0.08564 0 2.18459 -0.54006 0 1.0402 0.06503 0.84949 -0.4838
GLN_1249 -2.67602 0.15843 2.79789 -0.63624 0.06471 0.41932 0.44553 -1.43044 -0 -0 0.12229 -0.37469 0 0 0 0 0 -0.05364 0.0004 0 2.67989 0.12231 0 -0.18838 0.11086 0.54162 2.10384
GLY_1250 -2.28529 0.04785 3.21367 -6e-05 0 0 1.21428 -1.53541 -0.03358 -0.23726 -1.57785 -0.39038 0 0 -1.11028 0 0 -0.14358 0 0 0 -1.49222 0 0.83697 -0.43478 0.33221 -3.59572
SER_1251 -5.62061 0.9034 6.50676 -0.02906 0 0.04688 2.95953 -2.95697 -0.01443 -0.126 -2.42184 -1.06283 0 0 -0.98191 -0.76057 0 0.0202 0.01114 1.68853 0 -0.16275 0.60166 -0.77834 -0.68837 0.44243 -2.42316
HIS_1252 -5.86154 0.39735 4.4522 -0.80157 0.04105 0.93071 0.98017 -2.23703 -7e-05 -0.0002 -0.09158 -2.97622 0 0 0 0 0 -0.01574 0.65294 0 1.67171 -0.09177 0 -0.45461 -0.43309 0.60057 -3.23674
HIS_D_1253 -7.32962 0.58695 6.7095 -0.37561 0.00287 0.4146 2.41262 -3.1737 -0.01976 -0.1339 -1.80499 -0.20831 0 0 -0.98191 0 0 -0.02407 0.00307 0 2.23086 0.04445 0 -0.45461 -0.20849 0.64258 -1.66746
HIS_1254 -3.38026 0.29174 3.73163 -0.74814 0.01553 0.85078 0.70572 -1.8241 -7e-05 -0.0002 -0.52079 -2.65465 0 0 0 0 0 -0.0479 0.25145 0 1.75488 -0.10855 0 -0.45461 -0.25248 0.67011 -1.71991
HIS_D_1255 -4.11503 0.40097 3.52949 -0.39324 0.01023 0.49464 0.72997 -1.80577 -0 -0 0.19547 -0.41614 0 0 0 0 0 -0.05195 0.00914 0 2.26354 -0.09773 0 -0.45461 -0.47928 0.44976 0.26946
HIS_1256 -8.81351 0.98485 6.00967 -0.4434 0.1132 0.47154 2.15681 -3.15539 -0.04812 -0.27757 -2.32583 -0.28206 0 0 0 -0.76057 0 -0.01957 0.0067 0 3.27104 -0.37171 0 -0.45461 -0.53761 0.36089 -4.11528
HIS_D:CtermProteinFull_1257 -4.15631 0.24368 4.87277 -0.41021 0.02129 0.56118 2.15342 -2.3322 -0.02836 -0.14366 -2.00308 -0.13661 0 0 -1.11028 0 0 0 0.00484 0 2.73428 0 0 -0.45461 -0.29738 0.53752 0.05627
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 50591 DOMAINID 49382 MODEL 4 I3219AB_Fuse_V1_cm
MODEL     4
REMARK    Rerank model04.pdb score: 155.113 tmscore: 0.54940 2c5qA_201 prob: 100 ident: 95.26
ATOM      1  N   SER A   1      -4.911 -13.133  10.014  1.00  1.550          N  
ATOM      2  CA  SER A   1      -6.069 -13.084  10.902  1.00  0.800          C  
ATOM      3  C   SER A   1      -6.495 -11.653  11.211  1.00  0.600          C  
ATOM      4  O   SER A   1      -5.704 -10.711  11.101  1.00  0.480          O  
ATOM      5  CB  SER A   1      -5.765 -13.833  12.182  1.00  1.420          C  
ATOM      6  OG  SER A   1      -5.558 -15.185  11.909  1.00  1.420          O  
ATOM      7 1H   SER A   1      -4.846 -14.052   9.603  1.00  1.860          H  
ATOM      8 2H   SER A   1      -4.995 -12.439   9.288  1.00  1.860          H  
ATOM      9 3H   SER A   1      -4.064 -12.951  10.559  1.00  1.860          H  
ATOM     10  HA  SER A   1      -6.900 -13.583  10.403  1.00  0.960          H  
ATOM     11 1HB  SER A   1      -4.872 -13.411  12.650  1.00  1.700          H  
ATOM     12 2HB  SER A   1      -6.588 -13.719  12.884  1.00  1.700          H  
ATOM     13  HG  SER A   1      -5.348 -15.601  12.753  1.00  1.700          H  
ATOM     14  N   GLY A   2      -7.750 -11.471  11.622  1.00  0.590          N  
ATOM     15  CA  GLY A   2      -8.226 -10.124  11.951  1.00  0.490          C  
ATOM     16  C   GLY A   2      -7.356  -9.475  13.030  1.00  0.420          C  
ATOM     17  O   GLY A   2      -7.116  -8.265  12.993  1.00  0.440          O  
ATOM     18  H   GLY A   2      -8.382 -12.258  11.698  1.00  0.710          H  
ATOM     19 1HA  GLY A   2      -8.221  -9.505  11.053  1.00  0.590          H  
ATOM     20 2HA  GLY A   2      -9.259 -10.179  12.295  1.00  0.590          H  
ATOM     21  N   SER A   3      -6.847 -10.287  13.965  1.00  0.420          N  
ATOM     22  CA  SER A   3      -6.002  -9.790  15.034  1.00  0.400          C  
ATOM     23  C   SER A   3      -4.595  -9.405  14.562  1.00  0.320          C  
ATOM     24  O   SER A   3      -3.886  -8.677  15.264  1.00  0.330          O  
ATOM     25  CB  SER A   3      -5.937 -10.805  16.163  1.00  0.570          C  
ATOM     26  OG  SER A   3      -5.290 -11.983  15.768  1.00  0.570          O  
ATOM     27  H   SER A   3      -7.078 -11.270  13.963  1.00  0.500          H  
ATOM     28  HA  SER A   3      -6.472  -8.897  15.438  1.00  0.480          H  
ATOM     29 1HB  SER A   3      -5.410 -10.363  17.008  1.00  0.680          H  
ATOM     30 2HB  SER A   3      -6.947 -11.035  16.496  1.00  0.680          H  
ATOM     31  HG  SER A   3      -5.227 -12.528  16.561  1.00  0.680          H  
ATOM     32  N   ASP A   4      -4.189  -9.818  13.355  1.00  0.290          N  
ATOM     33  CA  ASP A   4      -2.870  -9.431  12.897  1.00  0.220          C  
ATOM     34  C   ASP A   4      -3.050  -8.045  12.337  1.00  0.220          C  
ATOM     35  O   ASP A   4      -2.231  -7.157  12.582  1.00  0.310          O  
ATOM     36  CB  ASP A   4      -2.340 -10.362  11.809  1.00  0.340          C  
ATOM     37  CG  ASP A   4      -2.059 -11.801  12.279  1.00  0.340          C  
ATOM     38  OD1 ASP A   4      -1.317 -11.980  13.221  1.00  0.340          O  
ATOM     39  OD2 ASP A   4      -2.572 -12.725  11.645  1.00  0.340          O  
ATOM     40  H   ASP A   4      -4.786 -10.378  12.755  1.00  0.350          H  
ATOM     41  HA  ASP A   4      -2.174  -9.398  13.735  1.00  0.260          H  
ATOM     42 1HB  ASP A   4      -3.064 -10.399  10.998  1.00  0.400          H  
ATOM     43 2HB  ASP A   4      -1.428  -9.944  11.395  1.00  0.400          H  
ATOM     44  N   LEU A   5      -4.187  -7.829  11.671  1.00  0.200          N  
ATOM     45  CA  LEU A   5      -4.480  -6.518  11.123  1.00  0.220          C  
ATOM     46  C   LEU A   5      -4.642  -5.500  12.238  1.00  0.230          C  
ATOM     47  O   LEU A   5      -4.141  -4.382  12.131  1.00  0.200          O  
ATOM     48  CB  LEU A   5      -5.748  -6.559  10.263  1.00  0.300          C  
ATOM     49  CG  LEU A   5      -5.653  -7.337   8.941  1.00  0.300          C  
ATOM     50  CD1 LEU A   5      -7.037  -7.417   8.310  1.00  0.300          C  
ATOM     51  CD2 LEU A   5      -4.692  -6.631   8.030  1.00  0.300          C  
ATOM     52  H   LEU A   5      -4.808  -8.627  11.498  1.00  0.240          H  
ATOM     53  HA  LEU A   5      -3.634  -6.198  10.532  1.00  0.260          H  
ATOM     54 1HB  LEU A   5      -6.544  -7.011  10.849  1.00  0.360          H  
ATOM     55 2HB  LEU A   5      -6.039  -5.534  10.028  1.00  0.360          H  
ATOM     56  HG  LEU A   5      -5.303  -8.356   9.130  1.00  0.360          H  
ATOM     57 1HD1 LEU A   5      -6.993  -7.962   7.371  1.00  0.360          H  
ATOM     58 2HD1 LEU A   5      -7.718  -7.929   8.986  1.00  0.360          H  
ATOM     59 3HD1 LEU A   5      -7.410  -6.413   8.117  1.00  0.360          H  
ATOM     60 1HD2 LEU A   5      -4.611  -7.149   7.094  1.00  0.360          H  
ATOM     61 2HD2 LEU A   5      -5.044  -5.644   7.865  1.00  0.360          H  
ATOM     62 3HD2 LEU A   5      -3.742  -6.583   8.476  1.00  0.360          H  
ATOM     63  N   GLN A   6      -5.258  -5.905  13.354  1.00  0.280          N  
ATOM     64  CA  GLN A   6      -5.431  -4.997  14.488  1.00  0.300          C  
ATOM     65  C   GLN A   6      -4.076  -4.522  15.005  1.00  0.320          C  
ATOM     66  O   GLN A   6      -3.950  -3.388  15.470  1.00  0.340          O  
ATOM     67  CB  GLN A   6      -6.201  -5.674  15.623  1.00  0.410          C  
ATOM     68  CG  GLN A   6      -7.672  -5.904  15.330  1.00  0.410          C  
ATOM     69  CD  GLN A   6      -8.357  -6.712  16.406  1.00  0.410          C  
ATOM     70  OE1 GLN A   6      -7.694  -7.388  17.201  1.00  0.410          O  
ATOM     71  NE2 GLN A   6      -9.681  -6.651  16.442  1.00  0.410          N  
ATOM     72  H   GLN A   6      -5.676  -6.841  13.371  1.00  0.340          H  
ATOM     73  HA  GLN A   6      -5.993  -4.128  14.155  1.00  0.360          H  
ATOM     74 1HB  GLN A   6      -5.737  -6.633  15.841  1.00  0.490          H  
ATOM     75 2HB  GLN A   6      -6.127  -5.068  16.524  1.00  0.490          H  
ATOM     76 1HG  GLN A   6      -8.163  -4.935  15.278  1.00  0.490          H  
ATOM     77 2HG  GLN A   6      -7.778  -6.415  14.389  1.00  0.490          H  
ATOM     78 1HE2 GLN A   6     -10.188  -7.167  17.133  1.00  0.490          H  
ATOM     79 2HE2 GLN A   6     -10.178  -6.090  15.777  1.00  0.490          H  
ATOM     80  N   LYS A   7      -3.074  -5.398  14.960  1.00  0.330          N  
ATOM     81  CA  LYS A   7      -1.731  -5.035  15.377  1.00  0.370          C  
ATOM     82  C   LYS A   7      -1.024  -4.160  14.320  1.00  0.280          C  
ATOM     83  O   LYS A   7      -0.440  -3.131  14.652  1.00  0.250          O  
ATOM     84  CB  LYS A   7      -0.944  -6.298  15.665  1.00  0.500          C  
ATOM     85  CG  LYS A   7      -1.428  -7.037  16.917  1.00  0.500          C  
ATOM     86  CD  LYS A   7      -0.692  -8.354  17.134  1.00  0.500          C  
ATOM     87  CE  LYS A   7      -1.260  -9.112  18.316  1.00  0.500          C  
ATOM     88  NZ  LYS A   7      -0.587 -10.433  18.505  1.00  0.500          N  
ATOM     89  H   LYS A   7      -3.259  -6.353  14.635  1.00  0.400          H  
ATOM     90  HA  LYS A   7      -1.802  -4.455  16.295  1.00  0.440          H  
ATOM     91 1HB  LYS A   7      -1.017  -6.978  14.818  1.00  0.600          H  
ATOM     92 2HB  LYS A   7       0.078  -6.028  15.784  1.00  0.600          H  
ATOM     93 1HG  LYS A   7      -1.269  -6.399  17.784  1.00  0.600          H  
ATOM     94 2HG  LYS A   7      -2.496  -7.229  16.831  1.00  0.600          H  
ATOM     95 1HD  LYS A   7      -0.776  -8.973  16.236  1.00  0.600          H  
ATOM     96 2HD  LYS A   7       0.350  -8.170  17.336  1.00  0.600          H  
ATOM     97 1HE  LYS A   7      -1.132  -8.515  19.217  1.00  0.600          H  
ATOM     98 2HE  LYS A   7      -2.327  -9.279  18.150  1.00  0.600          H  
ATOM     99 1HZ  LYS A   7      -0.994 -10.908  19.299  1.00  0.600          H  
ATOM    100 2HZ  LYS A   7      -0.716 -10.997  17.670  1.00  0.600          H  
ATOM    101 3HZ  LYS A   7       0.399 -10.294  18.668  1.00  0.600          H  
ATOM    102  N   LEU A   8      -1.139  -4.508  13.026  1.00  0.230          N  
ATOM    103  CA  LEU A   8      -0.464  -3.715  11.984  1.00  0.170          C  
ATOM    104  C   LEU A   8      -1.068  -2.305  11.930  1.00  0.140          C  
ATOM    105  O   LEU A   8      -0.362  -1.333  11.674  1.00  0.110          O  
ATOM    106  CB  LEU A   8      -0.565  -4.355  10.576  1.00  0.260          C  
ATOM    107  CG  LEU A   8       0.527  -5.437  10.078  1.00  0.260          C  
ATOM    108  CD1 LEU A   8       1.978  -4.919  10.291  1.00  0.260          C  
ATOM    109  CD2 LEU A   8       0.295  -6.773  10.764  1.00  0.260          C  
ATOM    110  H   LEU A   8      -1.642  -5.366  12.782  1.00  0.280          H  
ATOM    111  HA  LEU A   8       0.577  -3.610  12.262  1.00  0.200          H  
ATOM    112 1HB  LEU A   8      -1.540  -4.833  10.506  1.00  0.310          H  
ATOM    113 2HB  LEU A   8      -0.536  -3.544   9.852  1.00  0.310          H  
ATOM    114  HG  LEU A   8       0.396  -5.576   9.007  1.00  0.310          H  
ATOM    115 1HD1 LEU A   8       2.684  -5.656   9.900  1.00  0.310          H  
ATOM    116 2HD1 LEU A   8       2.108  -3.980   9.760  1.00  0.310          H  
ATOM    117 3HD1 LEU A   8       2.180  -4.774  11.340  1.00  0.310          H  
ATOM    118 1HD2 LEU A   8       1.010  -7.504  10.390  1.00  0.310          H  
ATOM    119 2HD2 LEU A   8       0.416  -6.667  11.841  1.00  0.310          H  
ATOM    120 3HD2 LEU A   8      -0.714  -7.117  10.547  1.00  0.310          H  
ATOM    121  N   GLN A   9      -2.365  -2.199  12.237  1.00  0.170          N  
ATOM    122  CA  GLN A   9      -3.168  -0.968  12.288  1.00  0.180          C  
ATOM    123  C   GLN A   9      -2.580   0.075  13.235  1.00  0.180          C  
ATOM    124  O   GLN A   9      -2.917   1.256  13.154  1.00  0.230          O  
ATOM    125  CB  GLN A   9      -4.624  -1.292  12.674  1.00  0.250          C  
ATOM    126  CG  GLN A   9      -5.597  -0.091  12.725  1.00  0.250          C  
ATOM    127  CD  GLN A   9      -5.826   0.592  11.393  1.00  0.250          C  
ATOM    128  OE1 GLN A   9      -6.284  -0.002  10.410  1.00  0.250          O  
ATOM    129  NE2 GLN A   9      -5.485   1.870  11.357  1.00  0.250          N  
ATOM    130  H   GLN A   9      -2.879  -3.068  12.400  1.00  0.200          H  
ATOM    131  HA  GLN A   9      -3.193  -0.528  11.302  1.00  0.220          H  
ATOM    132 1HB  GLN A   9      -5.029  -2.004  11.959  1.00  0.300          H  
ATOM    133 2HB  GLN A   9      -4.638  -1.778  13.643  1.00  0.300          H  
ATOM    134 1HG  GLN A   9      -6.556  -0.473  13.062  1.00  0.300          H  
ATOM    135 2HG  GLN A   9      -5.250   0.645  13.437  1.00  0.300          H  
ATOM    136 1HE2 GLN A   9      -5.580   2.407  10.494  1.00  0.300          H  
ATOM    137 2HE2 GLN A   9      -5.084   2.308  12.174  1.00  0.300          H  
ATOM    138  N   ARG A  10      -1.781  -0.359  14.203  1.00  0.170          N  
ATOM    139  CA  ARG A  10      -1.203   0.537  15.185  1.00  0.170          C  
ATOM    140  C   ARG A  10       0.073   1.202  14.673  1.00  0.160          C  
ATOM    141  O   ARG A  10       0.658   2.040  15.365  1.00  0.150          O  
ATOM    142  CB  ARG A  10      -0.836  -0.250  16.432  1.00  0.240          C  
ATOM    143  CG  ARG A  10      -2.003  -0.874  17.154  1.00  0.240          C  
ATOM    144  CD  ARG A  10      -1.555  -1.691  18.298  1.00  0.240          C  
ATOM    145  NE  ARG A  10      -2.673  -2.361  18.956  1.00  0.240          N  
ATOM    146  CZ  ARG A  10      -2.573  -3.172  20.033  1.00  0.240          C  
ATOM    147  NH1 ARG A  10      -1.396  -3.410  20.582  1.00  0.240          N  
ATOM    148  NH2 ARG A  10      -3.664  -3.730  20.538  1.00  0.240          N  
ATOM    149  H   ARG A  10      -1.510  -1.347  14.240  1.00  0.200          H  
ATOM    150  HA  ARG A  10      -1.934   1.307  15.430  1.00  0.200          H  
ATOM    151 1HB  ARG A  10      -0.146  -1.049  16.156  1.00  0.290          H  
ATOM    152 2HB  ARG A  10      -0.319   0.401  17.131  1.00  0.290          H  
ATOM    153 1HG  ARG A  10      -2.667  -0.097  17.518  1.00  0.290          H  
ATOM    154 2HG  ARG A  10      -2.544  -1.521  16.466  1.00  0.290          H  
ATOM    155 1HD  ARG A  10      -0.859  -2.454  17.938  1.00  0.290          H  
ATOM    156 2HD  ARG A  10      -1.059  -1.050  19.024  1.00  0.290          H  
ATOM    157  HE  ARG A  10      -3.597  -2.212  18.561  1.00  0.290          H  
ATOM    158 1HH1 ARG A  10      -0.560  -2.987  20.203  1.00  0.290          H  
ATOM    159 2HH1 ARG A  10      -1.322  -4.016  21.388  1.00  0.290          H  
ATOM    160 1HH2 ARG A  10      -4.567  -3.547  20.119  1.00  0.290          H  
ATOM    161 2HH2 ARG A  10      -3.598  -4.337  21.344  1.00  0.290          H  
ATOM    162  N   PHE A  11       0.527   0.809  13.484  1.00  0.160          N  
ATOM    163  CA  PHE A  11       1.786   1.283  12.934  1.00  0.160          C  
ATOM    164  C   PHE A  11       1.613   2.240  11.761  1.00  0.160          C  
ATOM    165  O   PHE A  11       0.684   2.110  10.959  1.00  0.180          O  
ATOM    166  CB  PHE A  11       2.550   0.071  12.417  1.00  0.220          C  
ATOM    167  CG  PHE A  11       2.861  -0.987  13.437  1.00  0.220          C  
ATOM    168  CD1 PHE A  11       2.934  -0.729  14.801  1.00  0.220          C  
ATOM    169  CD2 PHE A  11       3.075  -2.272  13.015  1.00  0.220          C  
ATOM    170  CE1 PHE A  11       3.233  -1.716  15.692  1.00  0.220          C  
ATOM    171  CE2 PHE A  11       3.370  -3.257  13.907  1.00  0.220          C  
ATOM    172  CZ  PHE A  11       3.458  -2.970  15.252  1.00  0.220          C  
ATOM    173  H   PHE A  11       0.001   0.122  12.937  1.00  0.190          H  
ATOM    174  HA  PHE A  11       2.348   1.808  13.706  1.00  0.190          H  
ATOM    175 1HB  PHE A  11       1.967  -0.394  11.626  1.00  0.270          H  
ATOM    176 2HB  PHE A  11       3.472   0.395  11.977  1.00  0.270          H  
ATOM    177  HD1 PHE A  11       2.754   0.267  15.176  1.00  0.270          H  
ATOM    178  HD2 PHE A  11       3.013  -2.500  11.951  1.00  0.270          H  
ATOM    179  HE1 PHE A  11       3.295  -1.493  16.756  1.00  0.270          H  
ATOM    180  HE2 PHE A  11       3.542  -4.255  13.550  1.00  0.270          H  
ATOM    181  HZ  PHE A  11       3.712  -3.741  15.970  1.00  0.270          H  
ATOM    182  N   SER A  12       2.534   3.200  11.624  1.00  0.140          N  
ATOM    183  CA  SER A  12       2.529   4.045  10.430  1.00  0.130          C  
ATOM    184  C   SER A  12       3.287   3.262   9.370  1.00  0.110          C  
ATOM    185  O   SER A  12       3.985   2.287   9.701  1.00  0.110          O  
ATOM    186  CB  SER A  12       3.178   5.398  10.675  1.00  0.190          C  
ATOM    187  OG  SER A  12       4.557   5.274  10.846  1.00  0.190          O  
ATOM    188  H   SER A  12       3.295   3.327  12.309  1.00  0.170          H  
ATOM    189  HA  SER A  12       1.504   4.203  10.086  1.00  0.160          H  
ATOM    190 1HB  SER A  12       2.968   6.055   9.830  1.00  0.220          H  
ATOM    191 2HB  SER A  12       2.741   5.852  11.562  1.00  0.220          H  
ATOM    192  HG  SER A  12       4.687   4.912  11.752  1.00  0.220          H  
ATOM    193  N   THR A  13       3.263   3.706   8.121  1.00  0.100          N  
ATOM    194  CA  THR A  13       3.972   2.950   7.094  1.00  0.090          C  
ATOM    195  C   THR A  13       5.483   3.072   7.242  1.00  0.090          C  
ATOM    196  O   THR A  13       6.235   2.272   6.687  1.00  0.130          O  
ATOM    197  CB  THR A  13       3.525   3.368   5.697  1.00  0.130          C  
ATOM    198  OG1 THR A  13       3.799   4.735   5.489  1.00  0.130          O  
ATOM    199  CG2 THR A  13       2.052   3.137   5.558  1.00  0.130          C  
ATOM    200  H   THR A  13       2.714   4.545   7.868  1.00  0.120          H  
ATOM    201  HA  THR A  13       3.709   1.900   7.209  1.00  0.110          H  
ATOM    202  HB  THR A  13       4.048   2.798   4.969  1.00  0.160          H  
ATOM    203  HG1 THR A  13       3.472   4.987   4.612  1.00  0.160          H  
ATOM    204 1HG2 THR A  13       1.771   3.436   4.570  1.00  0.160          H  
ATOM    205 2HG2 THR A  13       1.825   2.092   5.706  1.00  0.160          H  
ATOM    206 3HG2 THR A  13       1.505   3.720   6.285  1.00  0.160          H  
ATOM    207  N   CYS A  14       5.935   4.047   8.034  1.00  0.070          N  
ATOM    208  CA  CYS A  14       7.352   4.250   8.315  1.00  0.080          C  
ATOM    209  C   CYS A  14       7.834   3.256   9.359  1.00  0.100          C  
ATOM    210  O   CYS A  14       9.028   2.954   9.452  1.00  0.120          O  
ATOM    211  CB  CYS A  14       7.619   5.643   8.875  1.00  0.110          C  
ATOM    212  SG  CYS A  14       7.319   7.009   7.763  1.00  0.110          S  
ATOM    213  H   CYS A  14       5.244   4.666   8.447  1.00  0.080          H  
ATOM    214  HA  CYS A  14       7.930   4.111   7.406  1.00  0.100          H  
ATOM    215 1HB  CYS A  14       7.012   5.797   9.768  1.00  0.130          H  
ATOM    216 2HB  CYS A  14       8.663   5.708   9.189  1.00  0.130          H  
ATOM    217  HG  CYS A  14       7.954   7.902   8.598  1.00  0.130          H  
ATOM    218  N   ASP A  15       6.903   2.703  10.135  1.00  0.110          N  
ATOM    219  CA  ASP A  15       7.276   1.806  11.201  1.00  0.130          C  
ATOM    220  C   ASP A  15       7.324   0.424  10.586  1.00  0.140          C  
ATOM    221  O   ASP A  15       8.157  -0.409  10.955  1.00  0.160          O  
ATOM    222  CB  ASP A  15       6.248   1.899  12.314  1.00  0.170          C  
ATOM    223  CG  ASP A  15       6.145   3.278  12.904  1.00  0.170          C  
ATOM    224  OD1 ASP A  15       7.145   3.854  13.264  1.00  0.170          O  
ATOM    225  OD2 ASP A  15       5.012   3.751  13.034  1.00  0.170          O  
ATOM    226  H   ASP A  15       5.915   2.919  10.008  1.00  0.130          H  
ATOM    227  HA  ASP A  15       8.263   2.070  11.581  1.00  0.160          H  
ATOM    228 1HB  ASP A  15       5.290   1.602  11.939  1.00  0.210          H  
ATOM    229 2HB  ASP A  15       6.513   1.251  13.102  1.00  0.210          H  
ATOM    230  N   ILE A  16       6.425   0.211   9.619  1.00  0.120          N  
ATOM    231  CA  ILE A  16       6.351  -1.029   8.874  1.00  0.120          C  
ATOM    232  C   ILE A  16       7.566  -1.120   7.983  1.00  0.130          C  
ATOM    233  O   ILE A  16       8.203  -2.173   7.913  1.00  0.150          O  
ATOM    234  CB  ILE A  16       5.053  -1.147   8.077  1.00  0.170          C  
ATOM    235  CG1 ILE A  16       3.877  -1.276   9.089  1.00  0.170          C  
ATOM    236  CG2 ILE A  16       5.144  -2.345   7.095  1.00  0.170          C  
ATOM    237  CD1 ILE A  16       2.490  -1.111   8.504  1.00  0.170          C  
ATOM    238  H   ILE A  16       5.753   0.958   9.429  1.00  0.140          H  
ATOM    239  HA  ILE A  16       6.391  -1.856   9.566  1.00  0.140          H  
ATOM    240  HB  ILE A  16       4.894  -0.234   7.525  1.00  0.200          H  
ATOM    241 1HG1 ILE A  16       3.939  -2.249   9.568  1.00  0.200          H  
ATOM    242 2HG1 ILE A  16       4.005  -0.512   9.849  1.00  0.200          H  
ATOM    243 1HG2 ILE A  16       4.229  -2.427   6.526  1.00  0.200          H  
ATOM    244 2HG2 ILE A  16       5.969  -2.207   6.395  1.00  0.200          H  
ATOM    245 3HG2 ILE A  16       5.311  -3.264   7.659  1.00  0.200          H  
ATOM    246 1HD1 ILE A  16       1.746  -1.204   9.302  1.00  0.200          H  
ATOM    247 2HD1 ILE A  16       2.403  -0.123   8.051  1.00  0.200          H  
ATOM    248 3HD1 ILE A  16       2.300  -1.871   7.756  1.00  0.200          H  
ATOM    249  N   SER A  17       7.875  -0.021   7.284  1.00  0.110          N  
ATOM    250  CA  SER A  17       9.030   0.048   6.420  1.00  0.130          C  
ATOM    251  C   SER A  17      10.302  -0.202   7.208  1.00  0.150          C  
ATOM    252  O   SER A  17      11.122  -1.020   6.790  1.00  0.170          O  
ATOM    253  CB  SER A  17       9.080   1.389   5.750  1.00  0.170          C  
ATOM    254  OG  SER A  17      10.176   1.488   4.932  1.00  0.170          O  
ATOM    255  H   SER A  17       7.276   0.802   7.312  1.00  0.130          H  
ATOM    256  HA  SER A  17       8.936  -0.723   5.657  1.00  0.160          H  
ATOM    257 1HB  SER A  17       8.182   1.523   5.166  1.00  0.210          H  
ATOM    258 2HB  SER A  17       9.106   2.177   6.494  1.00  0.210          H  
ATOM    259  HG  SER A  17      10.019   2.278   4.405  1.00  0.210          H  
ATOM    260  N   ASP A  18      10.466   0.450   8.380  1.00  0.150          N  
ATOM    261  CA  ASP A  18      11.637   0.203   9.220  1.00  0.170          C  
ATOM    262  C   ASP A  18      11.710  -1.276   9.559  1.00  0.170          C  
ATOM    263  O   ASP A  18      12.739  -1.918   9.348  1.00  0.190          O  
ATOM    264  CB  ASP A  18      11.555   1.029  10.521  1.00  0.230          C  
ATOM    265  CG  ASP A  18      12.764   0.860  11.502  1.00  0.230          C  
ATOM    266  OD1 ASP A  18      13.859   1.285  11.183  1.00  0.230          O  
ATOM    267  OD2 ASP A  18      12.558   0.281  12.574  1.00  0.230          O  
ATOM    268  H   ASP A  18       9.796   1.162   8.688  1.00  0.180          H  
ATOM    269  HA  ASP A  18      12.533   0.482   8.669  1.00  0.200          H  
ATOM    270 1HB  ASP A  18      11.465   2.084  10.259  1.00  0.280          H  
ATOM    271 2HB  ASP A  18      10.639   0.762  11.050  1.00  0.280          H  
ATOM    272  N   GLY A  19      10.598  -1.857  10.014  1.00  0.190          N  
ATOM    273  CA  GLY A  19      10.600  -3.263  10.346  1.00  0.210          C  
ATOM    274  C   GLY A  19      11.085  -4.102   9.188  1.00  0.230          C  
ATOM    275  O   GLY A  19      12.104  -4.781   9.291  1.00  0.270          O  
ATOM    276  H   GLY A  19       9.746  -1.309  10.172  1.00  0.230          H  
ATOM    277 1HA  GLY A  19      11.243  -3.441  11.187  1.00  0.250          H  
ATOM    278 2HA  GLY A  19       9.595  -3.567  10.625  1.00  0.250          H  
ATOM    279  N   LEU A  20      10.424  -4.016   8.049  1.00  0.210          N  
ATOM    280  CA  LEU A  20      10.805  -4.859   6.932  1.00  0.210          C  
ATOM    281  C   LEU A  20      12.239  -4.632   6.459  1.00  0.220          C  
ATOM    282  O   LEU A  20      12.973  -5.600   6.196  1.00  0.250          O  
ATOM    283  CB  LEU A  20       9.860  -4.572   5.767  1.00  0.290          C  
ATOM    284  CG  LEU A  20       8.395  -5.002   5.925  1.00  0.290          C  
ATOM    285  CD1 LEU A  20       7.630  -4.471   4.748  1.00  0.290          C  
ATOM    286  CD2 LEU A  20       8.273  -6.515   6.020  1.00  0.290          C  
ATOM    287  H   LEU A  20       9.613  -3.390   7.981  1.00  0.250          H  
ATOM    288  HA  LEU A  20      10.723  -5.891   7.251  1.00  0.250          H  
ATOM    289 1HB  LEU A  20       9.846  -3.484   5.625  1.00  0.350          H  
ATOM    290 2HB  LEU A  20      10.247  -5.003   4.879  1.00  0.350          H  
ATOM    291  HG  LEU A  20       7.976  -4.551   6.825  1.00  0.350          H  
ATOM    292 1HD1 LEU A  20       6.594  -4.727   4.841  1.00  0.350          H  
ATOM    293 2HD1 LEU A  20       7.717  -3.383   4.710  1.00  0.350          H  
ATOM    294 3HD1 LEU A  20       8.020  -4.891   3.827  1.00  0.350          H  
ATOM    295 1HD2 LEU A  20       7.237  -6.761   6.121  1.00  0.350          H  
ATOM    296 2HD2 LEU A  20       8.677  -6.982   5.124  1.00  0.350          H  
ATOM    297 3HD2 LEU A  20       8.798  -6.875   6.884  1.00  0.350          H  
ATOM    298  N   LEU A  21      12.669  -3.369   6.434  1.00  0.190          N  
ATOM    299  CA  LEU A  21      14.002  -2.968   6.016  1.00  0.210          C  
ATOM    300  C   LEU A  21      15.079  -3.588   6.885  1.00  0.220          C  
ATOM    301  O   LEU A  21      16.124  -4.010   6.378  1.00  0.270          O  
ATOM    302  CB  LEU A  21      14.131  -1.437   6.140  1.00  0.290          C  
ATOM    303  CG  LEU A  21      15.476  -0.753   5.754  1.00  0.290          C  
ATOM    304  CD1 LEU A  21      15.786  -0.964   4.261  1.00  0.290          C  
ATOM    305  CD2 LEU A  21      15.369   0.727   6.122  1.00  0.290          C  
ATOM    306  H   LEU A  21      12.021  -2.616   6.678  1.00  0.230          H  
ATOM    307  HA  LEU A  21      14.148  -3.282   4.989  1.00  0.250          H  
ATOM    308 1HB  LEU A  21      13.354  -0.984   5.534  1.00  0.340          H  
ATOM    309 2HB  LEU A  21      13.931  -1.175   7.176  1.00  0.340          H  
ATOM    310  HG  LEU A  21      16.296  -1.196   6.323  1.00  0.340          H  
ATOM    311 1HD1 LEU A  21      16.721  -0.470   4.021  1.00  0.340          H  
ATOM    312 2HD1 LEU A  21      15.876  -2.028   4.045  1.00  0.340          H  
ATOM    313 3HD1 LEU A  21      14.996  -0.548   3.651  1.00  0.340          H  
ATOM    314 1HD2 LEU A  21      16.288   1.236   5.877  1.00  0.340          H  
ATOM    315 2HD2 LEU A  21      14.561   1.179   5.587  1.00  0.340          H  
ATOM    316 3HD2 LEU A  21      15.177   0.814   7.194  1.00  0.340          H  
ATOM    317  N   ASN A  22      14.849  -3.595   8.196  1.00  0.170          N  
ATOM    318  CA  ASN A  22      15.836  -4.066   9.137  1.00  0.220          C  
ATOM    319  C   ASN A  22      15.791  -5.564   9.411  1.00  0.200          C  
ATOM    320  O   ASN A  22      16.840  -6.204   9.489  1.00  0.300          O  
ATOM    321  CB  ASN A  22      15.617  -3.359  10.459  1.00  0.290          C  
ATOM    322  CG  ASN A  22      15.823  -1.878  10.384  1.00  0.290          C  
ATOM    323  OD1 ASN A  22      16.512  -1.328   9.506  1.00  0.290          O  
ATOM    324  ND2 ASN A  22      15.190  -1.213  11.302  1.00  0.290          N  
ATOM    325  H   ASN A  22      13.971  -3.194   8.549  1.00  0.200          H  
ATOM    326  HA  ASN A  22      16.823  -3.832   8.742  1.00  0.260          H  
ATOM    327 1HB  ASN A  22      14.591  -3.546  10.800  1.00  0.350          H  
ATOM    328 2HB  ASN A  22      16.286  -3.770  11.207  1.00  0.350          H  
ATOM    329 1HD2 ASN A  22      15.179  -0.189  11.319  1.00  0.350          H  
ATOM    330 2HD2 ASN A  22      14.636  -1.697  11.981  1.00  0.350          H  
ATOM    331  N   VAL A  23      14.594  -6.119   9.620  1.00  0.280          N  
ATOM    332  CA  VAL A  23      14.468  -7.512  10.047  1.00  0.280          C  
ATOM    333  C   VAL A  23      14.459  -8.538   8.893  1.00  0.290          C  
ATOM    334  O   VAL A  23      14.974  -9.635   9.050  1.00  0.260          O  
ATOM    335  CB  VAL A  23      13.249  -7.697  10.983  1.00  0.390          C  
ATOM    336  CG1 VAL A  23      13.235  -6.586  12.038  1.00  0.390          C  
ATOM    337  CG2 VAL A  23      11.964  -7.834  10.245  1.00  0.390          C  
ATOM    338  H   VAL A  23      13.758  -5.543   9.515  1.00  0.340          H  
ATOM    339  HA  VAL A  23      15.338  -7.746  10.660  1.00  0.340          H  
ATOM    340  HB  VAL A  23      13.415  -8.583  11.535  1.00  0.470          H  
ATOM    341 1HG1 VAL A  23      12.431  -6.765  12.735  1.00  0.470          H  
ATOM    342 2HG1 VAL A  23      14.164  -6.597  12.562  1.00  0.470          H  
ATOM    343 3HG1 VAL A  23      13.088  -5.616  11.566  1.00  0.470          H  
ATOM    344 1HG2 VAL A  23      11.170  -7.995  10.946  1.00  0.470          H  
ATOM    345 2HG2 VAL A  23      11.743  -6.981   9.665  1.00  0.470          H  
ATOM    346 3HG2 VAL A  23      12.044  -8.683   9.625  1.00  0.470          H  
ATOM    347  N   TYR A  24      13.809  -8.243   7.751  1.00  0.330          N  
ATOM    348  CA  TYR A  24      13.755  -9.233   6.675  1.00  0.380          C  
ATOM    349  C   TYR A  24      14.625  -8.795   5.526  1.00  0.390          C  
ATOM    350  O   TYR A  24      14.578  -9.366   4.436  1.00  0.450          O  
ATOM    351  CB  TYR A  24      12.322  -9.515   6.204  1.00  0.510          C  
ATOM    352  CG  TYR A  24      11.479 -10.170   7.245  1.00  0.510          C  
ATOM    353  CD1 TYR A  24      10.393  -9.518   7.761  1.00  0.510          C  
ATOM    354  CD2 TYR A  24      11.819 -11.427   7.717  1.00  0.510          C  
ATOM    355  CE1 TYR A  24       9.656 -10.112   8.744  1.00  0.510          C  
ATOM    356  CE2 TYR A  24      11.070 -12.009   8.696  1.00  0.510          C  
ATOM    357  CZ  TYR A  24      10.005 -11.360   9.214  1.00  0.510          C  
ATOM    358  OH  TYR A  24       9.284 -11.967  10.206  1.00  0.510          O  
ATOM    359  H   TYR A  24      13.395  -7.326   7.567  1.00  0.400          H  
ATOM    360  HA  TYR A  24      14.172 -10.169   7.041  1.00  0.460          H  
ATOM    361 1HB  TYR A  24      11.846  -8.577   5.937  1.00  0.610          H  
ATOM    362 2HB  TYR A  24      12.338 -10.147   5.321  1.00  0.610          H  
ATOM    363  HD1 TYR A  24      10.130  -8.538   7.400  1.00  0.610          H  
ATOM    364  HD2 TYR A  24      12.683 -11.955   7.313  1.00  0.610          H  
ATOM    365  HE1 TYR A  24       8.816  -9.599   9.142  1.00  0.610          H  
ATOM    366  HE2 TYR A  24      11.331 -12.992   9.067  1.00  0.610          H  
ATOM    367  HH  TYR A  24       8.588 -11.364  10.539  1.00  0.610          H  
ATOM    368  N   ASN A  25      15.419  -7.768   5.788  1.00  0.370          N  
ATOM    369  CA  ASN A  25      16.331  -7.208   4.821  1.00  0.420          C  
ATOM    370  C   ASN A  25      15.630  -6.837   3.523  1.00  0.370          C  
ATOM    371  O   ASN A  25      16.145  -7.134   2.442  1.00  0.410          O  
ATOM    372  CB  ASN A  25      17.468  -8.178   4.564  1.00  0.570          C  
ATOM    373  CG  ASN A  25      18.266  -8.458   5.812  1.00  0.570          C  
ATOM    374  OD1 ASN A  25      18.634  -7.553   6.570  1.00  0.570          O  
ATOM    375  ND2 ASN A  25      18.539  -9.718   6.047  1.00  0.570          N  
ATOM    376  H   ASN A  25      15.391  -7.373   6.721  1.00  0.440          H  
ATOM    377  HA  ASN A  25      16.740  -6.283   5.238  1.00  0.500          H  
ATOM    378 1HB  ASN A  25      17.083  -9.117   4.168  1.00  0.680          H  
ATOM    379 2HB  ASN A  25      18.134  -7.760   3.811  1.00  0.680          H  
ATOM    380 1HD2 ASN A  25      19.060  -9.972   6.866  1.00  0.680          H  
ATOM    381 2HD2 ASN A  25      18.222 -10.425   5.413  1.00  0.680          H  
ATOM    382  N   ILE A  26      14.466  -6.185   3.615  1.00  0.290          N  
ATOM    383  CA  ILE A  26      13.757  -5.805   2.406  1.00  0.260          C  
ATOM    384  C   ILE A  26      14.416  -4.522   1.884  1.00  0.260          C  
ATOM    385  O   ILE A  26      14.307  -3.476   2.532  1.00  0.250          O  
ATOM    386  CB  ILE A  26      12.257  -5.594   2.677  1.00  0.380          C  
ATOM    387  CG1 ILE A  26      11.626  -6.895   3.315  1.00  0.380          C  
ATOM    388  CG2 ILE A  26      11.531  -5.184   1.414  1.00  0.380          C  
ATOM    389  CD1 ILE A  26      11.746  -8.194   2.528  1.00  0.380          C  
ATOM    390  H   ILE A  26      14.079  -5.966   4.541  1.00  0.350          H  
ATOM    391  HA  ILE A  26      13.830  -6.615   1.706  1.00  0.310          H  
ATOM    392  HB  ILE A  26      12.144  -4.800   3.414  1.00  0.450          H  
ATOM    393 1HG1 ILE A  26      12.088  -7.048   4.278  1.00  0.450          H  
ATOM    394 2HG1 ILE A  26      10.570  -6.720   3.460  1.00  0.450          H  
ATOM    395 1HG2 ILE A  26      10.482  -5.029   1.649  1.00  0.450          H  
ATOM    396 2HG2 ILE A  26      11.958  -4.266   1.030  1.00  0.450          H  
ATOM    397 3HG2 ILE A  26      11.623  -5.960   0.661  1.00  0.450          H  
ATOM    398 1HD1 ILE A  26      11.264  -8.991   3.096  1.00  0.450          H  
ATOM    399 2HD1 ILE A  26      11.261  -8.103   1.563  1.00  0.450          H  
ATOM    400 3HD1 ILE A  26      12.795  -8.456   2.388  1.00  0.450          H  
ATOM    401  N   PRO A  27      15.033  -4.549   0.678  1.00  0.310          N  
ATOM    402  CA  PRO A  27      15.828  -3.491   0.067  1.00  0.350          C  
ATOM    403  C   PRO A  27      15.272  -2.088   0.081  1.00  0.300          C  
ATOM    404  O   PRO A  27      16.055  -1.144   0.214  1.00  0.350          O  
ATOM    405  CB  PRO A  27      15.936  -3.966  -1.367  1.00  0.520          C  
ATOM    406  CG  PRO A  27      15.889  -5.467  -1.266  1.00  0.520          C  
ATOM    407  CD  PRO A  27      14.921  -5.756  -0.196  1.00  0.520          C  
ATOM    408  HA  PRO A  27      16.824  -3.496   0.542  1.00  0.420          H  
ATOM    409 1HB  PRO A  27      15.123  -3.548  -1.955  1.00  0.630          H  
ATOM    410 2HB  PRO A  27      16.858  -3.578  -1.804  1.00  0.630          H  
ATOM    411 1HG  PRO A  27      15.572  -5.935  -2.206  1.00  0.630          H  
ATOM    412 2HG  PRO A  27      16.888  -5.849  -1.039  1.00  0.630          H  
ATOM    413 1HD  PRO A  27      13.906  -5.892  -0.597  1.00  0.630          H  
ATOM    414 2HD  PRO A  27      15.321  -6.651   0.277  1.00  0.630          H  
ATOM    415  N   THR A  28      13.945  -1.933  -0.057  1.00  0.250          N  
ATOM    416  CA  THR A  28      13.411  -0.591  -0.028  1.00  0.220          C  
ATOM    417  C   THR A  28      12.230  -0.517   0.920  1.00  0.200          C  
ATOM    418  O   THR A  28      11.282   0.233   0.682  1.00  0.250          O  
ATOM    419  CB  THR A  28      12.898  -0.171  -1.433  1.00  0.320          C  
ATOM    420  OG1 THR A  28      11.853  -1.061  -1.846  1.00  0.320          O  
ATOM    421  CG2 THR A  28      14.023  -0.280  -2.491  1.00  0.320          C  
ATOM    422  H   THR A  28      13.312  -2.702  -0.196  1.00  0.300          H  
ATOM    423  HA  THR A  28      14.158   0.094   0.336  1.00  0.260          H  
ATOM    424  HB  THR A  28      12.519   0.858  -1.394  1.00  0.380          H  
ATOM    425  HG1 THR A  28      11.395  -0.634  -2.579  1.00  0.380          H  
ATOM    426 1HG2 THR A  28      13.621   0.013  -3.464  1.00  0.380          H  
ATOM    427 2HG2 THR A  28      14.835   0.364  -2.247  1.00  0.380          H  
ATOM    428 3HG2 THR A  28      14.384  -1.300  -2.552  1.00  0.380          H  
ATOM    429  N   GLY A  29      12.272  -1.317   1.986  1.00  0.180          N  
ATOM    430  CA  GLY A  29      11.279  -1.262   3.061  1.00  0.180          C  
ATOM    431  C   GLY A  29       9.898  -1.766   2.646  1.00  0.150          C  
ATOM    432  O   GLY A  29       8.916  -1.572   3.361  1.00  0.150          O  
ATOM    433  H   GLY A  29      13.064  -1.963   2.079  1.00  0.220          H  
ATOM    434 1HA  GLY A  29      11.638  -1.859   3.901  1.00  0.220          H  
ATOM    435 2HA  GLY A  29      11.204  -0.242   3.427  1.00  0.220          H  
ATOM    436  N   GLY A  30       9.791  -2.359   1.459  1.00  0.200          N  
ATOM    437  CA  GLY A  30       8.503  -2.804   0.961  1.00  0.190          C  
ATOM    438  C   GLY A  30       7.646  -1.615   0.526  1.00  0.150          C  
ATOM    439  O   GLY A  30       6.421  -1.732   0.513  1.00  0.170          O  
ATOM    440  H   GLY A  30      10.619  -2.513   0.906  1.00  0.240          H  
ATOM    441 1HA  GLY A  30       8.651  -3.478   0.119  1.00  0.230          H  
ATOM    442 2HA  GLY A  30       7.984  -3.365   1.737  1.00  0.230          H  
ATOM    443  N   TYR A  31       8.285  -0.457   0.251  1.00  0.120          N  
ATOM    444  CA  TYR A  31       7.596   0.788  -0.108  1.00  0.100          C  
ATOM    445  C   TYR A  31       7.423   1.139  -1.585  1.00  0.100          C  
ATOM    446  O   TYR A  31       8.385   1.238  -2.351  1.00  0.170          O  
ATOM    447  CB  TYR A  31       8.324   1.953   0.537  1.00  0.150          C  
ATOM    448  CG  TYR A  31       7.703   3.256   0.198  1.00  0.150          C  
ATOM    449  CD1 TYR A  31       6.551   3.624   0.827  1.00  0.150          C  
ATOM    450  CD2 TYR A  31       8.272   4.085  -0.747  1.00  0.150          C  
ATOM    451  CE1 TYR A  31       5.964   4.770   0.553  1.00  0.150          C  
ATOM    452  CE2 TYR A  31       7.664   5.262  -1.031  1.00  0.150          C  
ATOM    453  CZ  TYR A  31       6.501   5.602  -0.371  1.00  0.150          C  
ATOM    454  OH  TYR A  31       5.882   6.788  -0.618  1.00  0.150          O  
ATOM    455  H   TYR A  31       9.308  -0.418   0.324  1.00  0.140          H  
ATOM    456  HA  TYR A  31       6.593   0.730   0.298  1.00  0.120          H  
ATOM    457 1HB  TYR A  31       8.331   1.835   1.618  1.00  0.180          H  
ATOM    458 2HB  TYR A  31       9.362   1.966   0.204  1.00  0.180          H  
ATOM    459  HD1 TYR A  31       6.107   2.993   1.553  1.00  0.180          H  
ATOM    460  HD2 TYR A  31       9.197   3.804  -1.256  1.00  0.180          H  
ATOM    461  HE1 TYR A  31       5.060   5.034   1.077  1.00  0.180          H  
ATOM    462  HE2 TYR A  31       8.103   5.934  -1.760  1.00  0.180          H  
ATOM    463  HH  TYR A  31       5.327   7.005   0.161  1.00  0.180          H  
ATOM    464  N   PHE A  32       6.189   1.454  -1.955  1.00  0.110          N  
ATOM    465  CA  PHE A  32       5.831   1.833  -3.308  1.00  0.120          C  
ATOM    466  C   PHE A  32       5.786   3.356  -3.451  1.00  0.150          C  
ATOM    467  O   PHE A  32       4.985   4.001  -2.769  1.00  0.210          O  
ATOM    468  CB  PHE A  32       4.454   1.323  -3.658  1.00  0.160          C  
ATOM    469  CG  PHE A  32       4.352  -0.133  -3.680  1.00  0.160          C  
ATOM    470  CD1 PHE A  32       3.970  -0.780  -2.545  1.00  0.160          C  
ATOM    471  CD2 PHE A  32       4.641  -0.870  -4.804  1.00  0.160          C  
ATOM    472  CE1 PHE A  32       3.878  -2.112  -2.510  1.00  0.160          C  
ATOM    473  CE2 PHE A  32       4.554  -2.232  -4.779  1.00  0.160          C  
ATOM    474  CZ  PHE A  32       4.181  -2.855  -3.633  1.00  0.160          C  
ATOM    475  H   PHE A  32       5.455   1.396  -1.255  1.00  0.130          H  
ATOM    476  HA  PHE A  32       6.555   1.375  -3.966  1.00  0.140          H  
ATOM    477 1HB  PHE A  32       3.732   1.709  -2.947  1.00  0.200          H  
ATOM    478 2HB  PHE A  32       4.204   1.706  -4.628  1.00  0.200          H  
ATOM    479  HD1 PHE A  32       3.745  -0.205  -1.656  1.00  0.200          H  
ATOM    480  HD2 PHE A  32       4.957  -0.363  -5.709  1.00  0.200          H  
ATOM    481  HE1 PHE A  32       3.568  -2.585  -1.587  1.00  0.200          H  
ATOM    482  HE2 PHE A  32       4.790  -2.819  -5.662  1.00  0.200          H  
ATOM    483  HZ  PHE A  32       4.122  -3.940  -3.606  1.00  0.200          H  
ATOM    484  N   PRO A  33       6.561   3.954  -4.364  1.00  0.150          N  
ATOM    485  CA  PRO A  33       6.683   5.387  -4.549  1.00  0.200          C  
ATOM    486  C   PRO A  33       5.431   6.035  -5.091  1.00  0.140          C  
ATOM    487  O   PRO A  33       4.713   5.428  -5.869  1.00  0.120          O  
ATOM    488  CB  PRO A  33       7.814   5.490  -5.575  1.00  0.300          C  
ATOM    489  CG  PRO A  33       7.756   4.193  -6.347  1.00  0.300          C  
ATOM    490  CD  PRO A  33       7.317   3.151  -5.340  1.00  0.300          C  
ATOM    491  HA  PRO A  33       6.970   5.859  -3.609  1.00  0.240          H  
ATOM    492 1HB  PRO A  33       7.647   6.361  -6.222  1.00  0.360          H  
ATOM    493 2HB  PRO A  33       8.767   5.652  -5.057  1.00  0.360          H  
ATOM    494 1HG  PRO A  33       7.044   4.291  -7.185  1.00  0.360          H  
ATOM    495 2HG  PRO A  33       8.727   3.969  -6.789  1.00  0.360          H  
ATOM    496 1HD  PRO A  33       6.656   2.432  -5.858  1.00  0.360          H  
ATOM    497 2HD  PRO A  33       8.194   2.663  -4.864  1.00  0.360          H  
ATOM    498  N   ASN A  34       5.256   7.302  -4.725  1.00  0.150          N  
ATOM    499  CA  ASN A  34       4.240   8.248  -5.189  1.00  0.150          C  
ATOM    500  C   ASN A  34       2.773   7.824  -5.210  1.00  0.120          C  
ATOM    501  O   ASN A  34       2.025   8.242  -6.090  1.00  0.170          O  
ATOM    502  CB  ASN A  34       4.645   8.694  -6.574  1.00  0.210          C  
ATOM    503  CG  ASN A  34       5.943   9.391  -6.531  1.00  0.210          C  
ATOM    504  OD1 ASN A  34       6.977   8.779  -6.813  1.00  0.210          O  
ATOM    505  ND2 ASN A  34       5.940  10.648  -6.190  1.00  0.210          N  
ATOM    506  H   ASN A  34       5.912   7.659  -4.042  1.00  0.180          H  
ATOM    507  HA  ASN A  34       4.290   9.112  -4.524  1.00  0.180          H  
ATOM    508 1HB  ASN A  34       4.729   7.828  -7.223  1.00  0.250          H  
ATOM    509 2HB  ASN A  34       3.893   9.360  -6.998  1.00  0.250          H  
ATOM    510 1HD2 ASN A  34       6.804  11.153  -6.141  1.00  0.250          H  
ATOM    511 2HD2 ASN A  34       5.078  11.109  -5.976  1.00  0.250          H  
ATOM    512  N   LEU A  35       2.314   7.154  -4.167  1.00  0.070          N  
ATOM    513  CA  LEU A  35       0.893   6.831  -4.066  1.00  0.090          C  
ATOM    514  C   LEU A  35       0.287   7.832  -3.105  1.00  0.090          C  
ATOM    515  O   LEU A  35       0.580   7.805  -1.908  1.00  0.080          O  
ATOM    516  CB  LEU A  35       0.667   5.389  -3.569  1.00  0.120          C  
ATOM    517  CG  LEU A  35       0.699   4.199  -4.616  1.00  0.120          C  
ATOM    518  CD1 LEU A  35      -0.491   4.309  -5.617  1.00  0.120          C  
ATOM    519  CD2 LEU A  35       2.011   4.220  -5.359  1.00  0.120          C  
ATOM    520  H   LEU A  35       2.956   6.846  -3.452  1.00  0.080          H  
ATOM    521  HA  LEU A  35       0.421   6.969  -5.036  1.00  0.110          H  
ATOM    522 1HB  LEU A  35       1.441   5.178  -2.836  1.00  0.140          H  
ATOM    523 2HB  LEU A  35      -0.275   5.354  -3.068  1.00  0.140          H  
ATOM    524  HG  LEU A  35       0.600   3.253  -4.082  1.00  0.140          H  
ATOM    525 1HD1 LEU A  35      -0.454   3.472  -6.310  1.00  0.140          H  
ATOM    526 2HD1 LEU A  35      -1.437   4.281  -5.076  1.00  0.140          H  
ATOM    527 3HD1 LEU A  35      -0.433   5.230  -6.186  1.00  0.140          H  
ATOM    528 1HD2 LEU A  35       2.055   3.423  -6.063  1.00  0.140          H  
ATOM    529 2HD2 LEU A  35       2.108   5.144  -5.898  1.00  0.140          H  
ATOM    530 3HD2 LEU A  35       2.838   4.122  -4.653  1.00  0.140          H  
ATOM    531  N   ARG A  36      -0.487   8.765  -3.642  1.00  0.120          N  
ATOM    532  CA  ARG A  36      -1.061   9.843  -2.862  1.00  0.100          C  
ATOM    533  C   ARG A  36      -2.465   9.532  -2.422  1.00  0.080          C  
ATOM    534  O   ARG A  36      -3.264   9.023  -3.210  1.00  0.080          O  
ATOM    535  CB  ARG A  36      -1.090  11.120  -3.675  1.00  0.150          C  
ATOM    536  CG  ARG A  36       0.262  11.697  -4.016  1.00  0.150          C  
ATOM    537  CD  ARG A  36       0.122  12.957  -4.783  1.00  0.150          C  
ATOM    538  NE  ARG A  36      -0.333  12.734  -6.157  1.00  0.150          N  
ATOM    539  CZ  ARG A  36      -0.956  13.645  -6.931  1.00  0.150          C  
ATOM    540  NH1 ARG A  36      -1.254  14.840  -6.461  1.00  0.150          N  
ATOM    541  NH2 ARG A  36      -1.265  13.326  -8.169  1.00  0.150          N  
ATOM    542  H   ARG A  36      -0.708   8.714  -4.641  1.00  0.140          H  
ATOM    543  HA  ARG A  36      -0.443  10.002  -1.978  1.00  0.120          H  
ATOM    544 1HB  ARG A  36      -1.602  10.922  -4.618  1.00  0.180          H  
ATOM    545 2HB  ARG A  36      -1.665  11.879  -3.144  1.00  0.180          H  
ATOM    546 1HG  ARG A  36       0.818  11.900  -3.102  1.00  0.180          H  
ATOM    547 2HG  ARG A  36       0.813  10.979  -4.628  1.00  0.180          H  
ATOM    548 1HD  ARG A  36      -0.603  13.588  -4.275  1.00  0.180          H  
ATOM    549 2HD  ARG A  36       1.084  13.465  -4.822  1.00  0.180          H  
ATOM    550  HE  ARG A  36      -0.125  11.832  -6.586  1.00  0.180          H  
ATOM    551 1HH1 ARG A  36      -1.020  15.088  -5.515  1.00  0.180          H  
ATOM    552 2HH1 ARG A  36      -1.723  15.509  -7.051  1.00  0.180          H  
ATOM    553 1HH2 ARG A  36      -1.014  12.381  -8.524  1.00  0.180          H  
ATOM    554 2HH2 ARG A  36      -1.727  13.989  -8.767  1.00  0.180          H  
ATOM    555  N   ALA A  37      -2.814   9.901  -1.197  1.00  0.080          N  
ATOM    556  CA  ALA A  37      -4.178   9.686  -0.733  1.00  0.070          C  
ATOM    557  C   ALA A  37      -5.066  10.748  -1.326  1.00  0.060          C  
ATOM    558  O   ALA A  37      -5.281  11.798  -0.719  1.00  0.070          O  
ATOM    559  CB  ALA A  37      -4.285   9.721   0.766  1.00  0.100          C  
ATOM    560  H   ALA A  37      -2.127  10.313  -0.577  1.00  0.100          H  
ATOM    561  HA  ALA A  37      -4.515   8.712  -1.083  1.00  0.080          H  
ATOM    562 1HB  ALA A  37      -5.326   9.540   1.024  1.00  0.120          H  
ATOM    563 2HB  ALA A  37      -3.667   8.958   1.204  1.00  0.120          H  
ATOM    564 3HB  ALA A  37      -3.971  10.692   1.135  1.00  0.120          H  
ATOM    565  N   ILE A  38      -5.530  10.502  -2.548  1.00  0.060          N  
ATOM    566  CA  ILE A  38      -6.310  11.495  -3.272  1.00  0.060          C  
ATOM    567  C   ILE A  38      -7.568  11.691  -2.425  1.00  0.060          C  
ATOM    568  O   ILE A  38      -8.081  12.808  -2.271  1.00  0.070          O  
ATOM    569  CB  ILE A  38      -6.642  11.069  -4.719  1.00  0.080          C  
ATOM    570  CG1 ILE A  38      -5.294  10.834  -5.587  1.00  0.080          C  
ATOM    571  CG2 ILE A  38      -7.532  12.173  -5.352  1.00  0.080          C  
ATOM    572  CD1 ILE A  38      -4.348  11.996  -5.757  1.00  0.080          C  
ATOM    573  H   ILE A  38      -5.317   9.574  -2.940  1.00  0.070          H  
ATOM    574  HA  ILE A  38      -5.769  12.437  -3.297  1.00  0.070          H  
ATOM    575  HB  ILE A  38      -7.173  10.123  -4.705  1.00  0.100          H  
ATOM    576 1HG1 ILE A  38      -4.732  10.026  -5.115  1.00  0.100          H  
ATOM    577 2HG1 ILE A  38      -5.574  10.518  -6.584  1.00  0.100          H  
ATOM    578 1HG2 ILE A  38      -7.799  11.923  -6.357  1.00  0.100          H  
ATOM    579 2HG2 ILE A  38      -8.433  12.282  -4.768  1.00  0.100          H  
ATOM    580 3HG2 ILE A  38      -7.004  13.121  -5.360  1.00  0.100          H  
ATOM    581 1HD1 ILE A  38      -3.495  11.664  -6.358  1.00  0.100          H  
ATOM    582 2HD1 ILE A  38      -4.845  12.816  -6.266  1.00  0.100          H  
ATOM    583 3HD1 ILE A  38      -3.990  12.331  -4.786  1.00  0.100          H  
ATOM    584  N   SER A  39      -8.083  10.570  -1.917  1.00  0.070          N  
ATOM    585  CA  SER A  39      -9.189  10.576  -0.968  1.00  0.080          C  
ATOM    586  C   SER A  39      -8.473  10.298   0.379  1.00  0.080          C  
ATOM    587  O   SER A  39      -7.925   9.203   0.546  1.00  0.080          O  
ATOM    588  CB  SER A  39     -10.227   9.533  -1.289  1.00  0.110          C  
ATOM    589  OG  SER A  39     -11.235   9.498  -0.311  1.00  0.110          O  
ATOM    590  H   SER A  39      -7.596   9.696  -2.147  1.00  0.080          H  
ATOM    591  HA  SER A  39      -9.688  11.531  -0.987  1.00  0.100          H  
ATOM    592 1HB  SER A  39     -10.668   9.749  -2.262  1.00  0.130          H  
ATOM    593 2HB  SER A  39      -9.779   8.596  -1.360  1.00  0.130          H  
ATOM    594  HG  SER A  39     -11.626   8.594  -0.362  1.00  0.130          H  
ATOM    595  N   PRO A  40      -8.385  11.265   1.317  1.00  0.090          N  
ATOM    596  CA  PRO A  40      -7.638  11.200   2.574  1.00  0.090          C  
ATOM    597  C   PRO A  40      -8.019  10.053   3.523  1.00  0.120          C  
ATOM    598  O   PRO A  40      -9.172   9.595   3.482  1.00  0.140          O  
ATOM    599  CB  PRO A  40      -7.974  12.535   3.241  1.00  0.140          C  
ATOM    600  CG  PRO A  40      -8.361  13.451   2.121  1.00  0.140          C  
ATOM    601  CD  PRO A  40      -9.037  12.578   1.102  1.00  0.140          C  
ATOM    602  HA  PRO A  40      -6.577  11.199   2.291  1.00  0.110          H  
ATOM    603 1HB  PRO A  40      -8.785  12.386   3.978  1.00  0.160          H  
ATOM    604 2HB  PRO A  40      -7.105  12.902   3.803  1.00  0.160          H  
ATOM    605 1HG  PRO A  40      -9.016  14.253   2.492  1.00  0.160          H  
ATOM    606 2HG  PRO A  40      -7.461  13.943   1.713  1.00  0.160          H  
ATOM    607 1HD  PRO A  40     -10.123  12.517   1.265  1.00  0.160          H  
ATOM    608 2HD  PRO A  40      -8.763  13.017   0.138  1.00  0.160          H  
ATOM    609  N   PRO A  41      -7.075   9.546   4.356  1.00  0.130          N  
ATOM    610  CA  PRO A  41      -7.283   8.566   5.401  1.00  0.170          C  
ATOM    611  C   PRO A  41      -8.288   9.114   6.382  1.00  0.130          C  
ATOM    612  O   PRO A  41      -8.359  10.329   6.569  1.00  0.110          O  
ATOM    613  CB  PRO A  41      -5.901   8.430   6.056  1.00  0.260          C  
ATOM    614  CG  PRO A  41      -4.927   8.884   5.002  1.00  0.260          C  
ATOM    615  CD  PRO A  41      -5.652   9.980   4.257  1.00  0.260          C  
ATOM    616  HA  PRO A  41      -7.612   7.612   4.980  1.00  0.200          H  
ATOM    617 1HB  PRO A  41      -5.862   9.047   6.976  1.00  0.310          H  
ATOM    618 2HB  PRO A  41      -5.732   7.394   6.381  1.00  0.310          H  
ATOM    619 1HG  PRO A  41      -3.989   9.231   5.472  1.00  0.310          H  
ATOM    620 2HG  PRO A  41      -4.657   8.039   4.346  1.00  0.310          H  
ATOM    621 1HD  PRO A  41      -5.501  10.961   4.733  1.00  0.310          H  
ATOM    622 2HD  PRO A  41      -5.273   9.937   3.268  1.00  0.310          H  
ATOM    623  N   GLN A  42      -9.027   8.236   7.033  1.00  0.140          N  
ATOM    624  CA  GLN A  42      -9.983   8.658   8.039  1.00  0.120          C  
ATOM    625  C   GLN A  42      -9.400   8.373   9.423  1.00  0.100          C  
ATOM    626  O   GLN A  42      -9.690   9.062  10.399  1.00  0.100          O  
ATOM    627  CB  GLN A  42     -11.304   7.940   7.796  1.00  0.180          C  
ATOM    628  CG  GLN A  42     -11.873   8.228   6.387  1.00  0.180          C  
ATOM    629  CD  GLN A  42     -12.215   9.693   6.171  1.00  0.180          C  
ATOM    630  OE1 GLN A  42     -13.049  10.238   6.900  1.00  0.180          O  
ATOM    631  NE2 GLN A  42     -11.572  10.345   5.192  1.00  0.180          N  
ATOM    632  H   GLN A  42      -8.931   7.260   6.812  1.00  0.170          H  
ATOM    633  HA  GLN A  42     -10.141   9.735   7.957  1.00  0.140          H  
ATOM    634 1HB  GLN A  42     -11.170   6.866   7.908  1.00  0.210          H  
ATOM    635 2HB  GLN A  42     -12.038   8.264   8.534  1.00  0.210          H  
ATOM    636 1HG  GLN A  42     -11.136   7.947   5.634  1.00  0.210          H  
ATOM    637 2HG  GLN A  42     -12.780   7.642   6.245  1.00  0.210          H  
ATOM    638 1HE2 GLN A  42     -11.760  11.311   5.031  1.00  0.210          H  
ATOM    639 2HE2 GLN A  42     -10.862   9.885   4.597  1.00  0.210          H  
ATOM    640  N   ASN A  43      -8.586   7.319   9.487  1.00  0.110          N  
ATOM    641  CA  ASN A  43      -7.894   6.888  10.691  1.00  0.110          C  
ATOM    642  C   ASN A  43      -6.447   7.344  10.515  1.00  0.120          C  
ATOM    643  O   ASN A  43      -6.119   7.925   9.483  1.00  0.120          O  
ATOM    644  CB  ASN A  43      -8.021   5.379  10.877  1.00  0.150          C  
ATOM    645  CG  ASN A  43      -7.865   4.931  12.328  1.00  0.150          C  
ATOM    646  OD1 ASN A  43      -7.086   5.524  13.095  1.00  0.150          O  
ATOM    647  ND2 ASN A  43      -8.594   3.909  12.708  1.00  0.150          N  
ATOM    648  H   ASN A  43      -8.417   6.807   8.647  1.00  0.130          H  
ATOM    649  HA  ASN A  43      -8.307   7.397  11.561  1.00  0.130          H  
ATOM    650 1HB  ASN A  43      -8.992   5.049  10.509  1.00  0.180          H  
ATOM    651 2HB  ASN A  43      -7.259   4.879  10.276  1.00  0.180          H  
ATOM    652 1HD2 ASN A  43      -8.537   3.574  13.651  1.00  0.180          H  
ATOM    653 2HD2 ASN A  43      -9.210   3.461  12.057  1.00  0.180          H  
ATOM    654  N   SER A  44      -5.569   7.067  11.484  1.00  0.150          N  
ATOM    655  CA  SER A  44      -4.161   7.464  11.344  1.00  0.160          C  
ATOM    656  C   SER A  44      -3.478   6.751  10.166  1.00  0.130          C  
ATOM    657  O   SER A  44      -2.595   7.313   9.511  1.00  0.140          O  
ATOM    658  CB  SER A  44      -3.410   7.134  12.613  1.00  0.220          C  
ATOM    659  OG  SER A  44      -3.328   5.748  12.783  1.00  0.220          O  
ATOM    660  H   SER A  44      -5.890   6.595  12.322  1.00  0.180          H  
ATOM    661  HA  SER A  44      -4.119   8.537  11.169  1.00  0.190          H  
ATOM    662 1HB  SER A  44      -2.408   7.558  12.566  1.00  0.260          H  
ATOM    663 2HB  SER A  44      -3.923   7.585  13.464  1.00  0.260          H  
ATOM    664  HG  SER A  44      -2.901   5.605  13.634  1.00  0.260          H  
ATOM    665  N   SER A  45      -3.945   5.547   9.848  1.00  0.110          N  
ATOM    666  CA  SER A  45      -3.440   4.768   8.721  1.00  0.100          C  
ATOM    667  C   SER A  45      -4.524   3.808   8.256  1.00  0.100          C  
ATOM    668  O   SER A  45      -5.426   3.440   9.019  1.00  0.110          O  
ATOM    669  CB  SER A  45      -2.183   3.992   9.099  1.00  0.140          C  
ATOM    670  OG  SER A  45      -2.464   2.983  10.027  1.00  0.140          O  
ATOM    671  H   SER A  45      -4.636   5.130  10.452  1.00  0.130          H  
ATOM    672  HA  SER A  45      -3.207   5.444   7.897  1.00  0.120          H  
ATOM    673 1HB  SER A  45      -1.745   3.552   8.200  1.00  0.170          H  
ATOM    674 2HB  SER A  45      -1.447   4.677   9.514  1.00  0.170          H  
ATOM    675  HG  SER A  45      -1.604   2.606  10.288  1.00  0.170          H  
ATOM    676  N   ILE A  46      -4.437   3.374   7.005  1.00  0.100          N  
ATOM    677  CA  ILE A  46      -5.394   2.410   6.497  1.00  0.110          C  
ATOM    678  C   ILE A  46      -4.706   1.075   6.309  1.00  0.100          C  
ATOM    679  O   ILE A  46      -3.715   0.980   5.587  1.00  0.100          O  
ATOM    680  CB  ILE A  46      -5.979   2.912   5.170  1.00  0.150          C  
ATOM    681  CG1 ILE A  46      -6.515   4.382   5.361  1.00  0.150          C  
ATOM    682  CG2 ILE A  46      -7.085   1.963   4.651  1.00  0.150          C  
ATOM    683  CD1 ILE A  46      -7.602   4.596   6.443  1.00  0.150          C  
ATOM    684  H   ILE A  46      -3.690   3.726   6.403  1.00  0.120          H  
ATOM    685  HA  ILE A  46      -6.192   2.266   7.220  1.00  0.130          H  
ATOM    686  HB  ILE A  46      -5.181   2.960   4.427  1.00  0.180          H  
ATOM    687 1HG1 ILE A  46      -5.671   5.022   5.606  1.00  0.180          H  
ATOM    688 2HG1 ILE A  46      -6.910   4.703   4.415  1.00  0.180          H  
ATOM    689 1HG2 ILE A  46      -7.457   2.347   3.717  1.00  0.180          H  
ATOM    690 2HG2 ILE A  46      -6.689   0.970   4.496  1.00  0.180          H  
ATOM    691 3HG2 ILE A  46      -7.902   1.905   5.367  1.00  0.180          H  
ATOM    692 1HD1 ILE A  46      -7.871   5.632   6.457  1.00  0.180          H  
ATOM    693 2HD1 ILE A  46      -8.480   3.998   6.226  1.00  0.180          H  
ATOM    694 3HD1 ILE A  46      -7.226   4.318   7.418  1.00  0.180          H  
ATOM    695  N   VAL A  47      -5.215   0.052   6.987  1.00  0.100          N  
ATOM    696  CA  VAL A  47      -4.616  -1.280   6.958  1.00  0.110          C  
ATOM    697  C   VAL A  47      -5.649  -2.382   6.677  1.00  0.140          C  
ATOM    698  O   VAL A  47      -6.742  -2.366   7.241  1.00  0.290          O  
ATOM    699  CB  VAL A  47      -3.863  -1.557   8.288  1.00  0.150          C  
ATOM    700  CG1 VAL A  47      -3.258  -2.958   8.292  1.00  0.150          C  
ATOM    701  CG2 VAL A  47      -2.755  -0.506   8.473  1.00  0.150          C  
ATOM    702  H   VAL A  47      -6.040   0.215   7.556  1.00  0.120          H  
ATOM    703  HA  VAL A  47      -3.878  -1.297   6.159  1.00  0.130          H  
ATOM    704  HB  VAL A  47      -4.552  -1.507   9.111  1.00  0.180          H  
ATOM    705 1HG1 VAL A  47      -2.754  -3.115   9.228  1.00  0.180          H  
ATOM    706 2HG1 VAL A  47      -4.030  -3.694   8.192  1.00  0.180          H  
ATOM    707 3HG1 VAL A  47      -2.547  -3.053   7.467  1.00  0.180          H  
ATOM    708 1HG2 VAL A  47      -2.205  -0.690   9.383  1.00  0.180          H  
ATOM    709 2HG2 VAL A  47      -2.091  -0.580   7.649  1.00  0.180          H  
ATOM    710 3HG2 VAL A  47      -3.174   0.501   8.514  1.00  0.180          H  
ATOM    711  N   GLY A  48      -5.269  -3.345   5.836  1.00  0.160          N  
ATOM    712  CA  GLY A  48      -6.103  -4.513   5.486  1.00  0.140          C  
ATOM    713  C   GLY A  48      -5.263  -5.487   4.656  1.00  0.150          C  
ATOM    714  O   GLY A  48      -4.127  -5.156   4.317  1.00  0.200          O  
ATOM    715  H   GLY A  48      -4.337  -3.238   5.413  1.00  0.190          H  
ATOM    716 1HA  GLY A  48      -6.498  -4.996   6.372  1.00  0.170          H  
ATOM    717 2HA  GLY A  48      -6.962  -4.182   4.907  1.00  0.170          H  
ATOM    718  N   THR A  49      -5.764  -6.695   4.360  1.00  0.170          N  
ATOM    719  CA  THR A  49      -4.932  -7.590   3.531  1.00  0.230          C  
ATOM    720  C   THR A  49      -5.167  -7.313   2.057  1.00  0.230          C  
ATOM    721  O   THR A  49      -6.166  -6.701   1.690  1.00  0.330          O  
ATOM    722  CB  THR A  49      -5.158  -9.087   3.813  1.00  0.300          C  
ATOM    723  OG1 THR A  49      -6.532  -9.423   3.558  1.00  0.300          O  
ATOM    724  CG2 THR A  49      -4.772  -9.424   5.234  1.00  0.300          C  
ATOM    725  H   THR A  49      -6.705  -6.967   4.675  1.00  0.200          H  
ATOM    726  HA  THR A  49      -3.885  -7.384   3.740  1.00  0.280          H  
ATOM    727  HB  THR A  49      -4.525  -9.669   3.140  1.00  0.360          H  
ATOM    728  HG1 THR A  49      -6.721  -9.330   2.616  1.00  0.360          H  
ATOM    729 1HG2 THR A  49      -4.918 -10.488   5.409  1.00  0.360          H  
ATOM    730 2HG2 THR A  49      -3.722  -9.171   5.393  1.00  0.360          H  
ATOM    731 3HG2 THR A  49      -5.389  -8.867   5.909  1.00  0.360          H  
ATOM    732  N   ALA A  50      -4.293  -7.787   1.194  1.00  0.200          N  
ATOM    733  CA  ALA A  50      -4.483  -7.565  -0.225  1.00  0.160          C  
ATOM    734  C   ALA A  50      -5.490  -8.492  -0.885  1.00  0.120          C  
ATOM    735  O   ALA A  50      -5.494  -9.718  -0.692  1.00  0.110          O  
ATOM    736  CB  ALA A  50      -3.160  -7.736  -0.951  1.00  0.240          C  
ATOM    737  H   ALA A  50      -3.452  -8.240   1.541  1.00  0.240          H  
ATOM    738  HA  ALA A  50      -4.836  -6.540  -0.355  1.00  0.190          H  
ATOM    739 1HB  ALA A  50      -3.292  -7.531  -2.011  1.00  0.290          H  
ATOM    740 2HB  ALA A  50      -2.429  -7.075  -0.552  1.00  0.290          H  
ATOM    741 3HB  ALA A  50      -2.825  -8.746  -0.817  1.00  0.290          H  
ATOM    742  N   TYR A  51      -6.243  -7.890  -1.786  1.00  0.120          N  
ATOM    743  CA  TYR A  51      -7.104  -8.568  -2.737  1.00  0.090          C  
ATOM    744  C   TYR A  51      -6.798  -7.849  -4.048  1.00  0.130          C  
ATOM    745  O   TYR A  51      -7.063  -6.647  -4.179  1.00  0.280          O  
ATOM    746  CB  TYR A  51      -8.570  -8.503  -2.286  1.00  0.140          C  
ATOM    747  CG  TYR A  51      -9.555  -9.166  -3.214  1.00  0.140          C  
ATOM    748  CD1 TYR A  51      -9.353 -10.444  -3.700  1.00  0.140          C  
ATOM    749  CD2 TYR A  51     -10.673  -8.484  -3.570  1.00  0.140          C  
ATOM    750  CE1 TYR A  51     -10.276 -10.997  -4.566  1.00  0.140          C  
ATOM    751  CE2 TYR A  51     -11.599  -9.044  -4.430  1.00  0.140          C  
ATOM    752  CZ  TYR A  51     -11.395 -10.278  -4.928  1.00  0.140          C  
ATOM    753  OH  TYR A  51     -12.287 -10.794  -5.816  1.00  0.140          O  
ATOM    754  H   TYR A  51      -6.244  -6.864  -1.780  1.00  0.140          H  
ATOM    755  HA  TYR A  51      -6.793  -9.606  -2.837  1.00  0.110          H  
ATOM    756 1HB  TYR A  51      -8.661  -8.975  -1.305  1.00  0.170          H  
ATOM    757 2HB  TYR A  51      -8.862  -7.457  -2.166  1.00  0.170          H  
ATOM    758  HD1 TYR A  51      -8.470 -11.012  -3.421  1.00  0.170          H  
ATOM    759  HD2 TYR A  51     -10.821  -7.483  -3.182  1.00  0.170          H  
ATOM    760  HE1 TYR A  51     -10.117 -11.991  -4.969  1.00  0.170          H  
ATOM    761  HE2 TYR A  51     -12.487  -8.483  -4.732  1.00  0.170          H  
ATOM    762  HH  TYR A  51     -12.910 -10.093  -6.088  1.00  0.170          H  
ATOM    763  N   THR A  52      -6.228  -8.569  -5.015  1.00  0.110          N  
ATOM    764  CA  THR A  52      -5.694  -7.913  -6.204  1.00  0.100          C  
ATOM    765  C   THR A  52      -6.388  -8.125  -7.541  1.00  0.100          C  
ATOM    766  O   THR A  52      -6.967  -9.189  -7.811  1.00  0.150          O  
ATOM    767  CB  THR A  52      -4.259  -8.434  -6.411  1.00  0.140          C  
ATOM    768  OG1 THR A  52      -4.312  -9.848  -6.672  1.00  0.140          O  
ATOM    769  CG2 THR A  52      -3.392  -8.197  -5.163  1.00  0.140          C  
ATOM    770  H   THR A  52      -6.074  -9.559  -4.890  1.00  0.130          H  
ATOM    771  HA  THR A  52      -5.671  -6.845  -6.007  1.00  0.120          H  
ATOM    772  HB  THR A  52      -3.837  -7.953  -7.259  1.00  0.170          H  
ATOM    773  HG1 THR A  52      -3.411 -10.134  -6.986  1.00  0.170          H  
ATOM    774 1HG2 THR A  52      -2.391  -8.591  -5.355  1.00  0.170          H  
ATOM    775 2HG2 THR A  52      -3.330  -7.137  -4.955  1.00  0.170          H  
ATOM    776 3HG2 THR A  52      -3.817  -8.708  -4.305  1.00  0.170          H  
ATOM    777  N   VAL A  53      -6.201  -7.116  -8.423  1.00  0.130          N  
ATOM    778  CA  VAL A  53      -6.604  -7.155  -9.836  1.00  0.260          C  
ATOM    779  C   VAL A  53      -5.504  -6.791 -10.781  1.00  0.170          C  
ATOM    780  O   VAL A  53      -4.906  -5.716 -10.671  1.00  0.170          O  
ATOM    781  CB  VAL A  53      -7.667  -6.122 -10.198  1.00  0.310          C  
ATOM    782  CG1 VAL A  53      -8.070  -6.193 -11.661  1.00  0.310          C  
ATOM    783  CG2 VAL A  53      -8.729  -6.319  -9.463  1.00  0.310          C  
ATOM    784  H   VAL A  53      -5.796  -6.249  -8.044  1.00  0.160          H  
ATOM    785  HA  VAL A  53      -6.953  -8.161 -10.072  1.00  0.310          H  
ATOM    786  HB  VAL A  53      -7.262  -5.151 -10.030  1.00  0.370          H  
ATOM    787 1HG1 VAL A  53      -8.829  -5.446 -11.849  1.00  0.370          H  
ATOM    788 2HG1 VAL A  53      -7.248  -6.002 -12.330  1.00  0.370          H  
ATOM    789 3HG1 VAL A  53      -8.471  -7.184 -11.857  1.00  0.370          H  
ATOM    790 1HG2 VAL A  53      -9.481  -5.587  -9.705  1.00  0.370          H  
ATOM    791 2HG2 VAL A  53      -9.087  -7.300  -9.677  1.00  0.370          H  
ATOM    792 3HG2 VAL A  53      -8.443  -6.228  -8.436  1.00  0.370          H  
ATOM    793  N   LEU A  54      -5.300  -7.635 -11.764  1.00  0.150          N  
ATOM    794  CA  LEU A  54      -4.369  -7.330 -12.810  1.00  0.100          C  
ATOM    795  C   LEU A  54      -5.162  -6.875 -14.019  1.00  0.080          C  
ATOM    796  O   LEU A  54      -6.121  -7.539 -14.443  1.00  0.090          O  
ATOM    797  CB  LEU A  54      -3.511  -8.536 -13.147  1.00  0.160          C  
ATOM    798  CG  LEU A  54      -2.512  -8.398 -14.290  1.00  0.160          C  
ATOM    799  CD1 LEU A  54      -1.416  -7.361 -13.930  1.00  0.160          C  
ATOM    800  CD2 LEU A  54      -1.911  -9.771 -14.515  1.00  0.160          C  
ATOM    801  H   LEU A  54      -5.829  -8.508 -11.788  1.00  0.180          H  
ATOM    802  HA  LEU A  54      -3.733  -6.516 -12.481  1.00  0.120          H  
ATOM    803 1HB  LEU A  54      -2.936  -8.787 -12.267  1.00  0.190          H  
ATOM    804 2HB  LEU A  54      -4.178  -9.367 -13.387  1.00  0.190          H  
ATOM    805  HG  LEU A  54      -3.012  -8.063 -15.205  1.00  0.190          H  
ATOM    806 1HD1 LEU A  54      -0.702  -7.298 -14.750  1.00  0.190          H  
ATOM    807 2HD1 LEU A  54      -1.855  -6.377 -13.773  1.00  0.190          H  
ATOM    808 3HD1 LEU A  54      -0.900  -7.674 -13.026  1.00  0.190          H  
ATOM    809 1HD2 LEU A  54      -1.189  -9.725 -15.323  1.00  0.190          H  
ATOM    810 2HD2 LEU A  54      -1.409 -10.105 -13.604  1.00  0.190          H  
ATOM    811 3HD2 LEU A  54      -2.700 -10.472 -14.773  1.00  0.190          H  
ATOM    812  N   PHE A  55      -4.758  -5.736 -14.559  1.00  0.070          N  
ATOM    813  CA  PHE A  55      -5.320  -5.153 -15.767  1.00  0.110          C  
ATOM    814  C   PHE A  55      -4.407  -5.318 -16.953  1.00  0.120          C  
ATOM    815  O   PHE A  55      -3.178  -5.319 -16.841  1.00  0.170          O  
ATOM    816  CB  PHE A  55      -5.579  -3.668 -15.600  1.00  0.140          C  
ATOM    817  CG  PHE A  55      -6.728  -3.299 -14.797  1.00  0.140          C  
ATOM    818  CD1 PHE A  55      -6.668  -3.261 -13.437  1.00  0.140          C  
ATOM    819  CD2 PHE A  55      -7.898  -2.938 -15.424  1.00  0.140          C  
ATOM    820  CE1 PHE A  55      -7.763  -2.888 -12.732  1.00  0.140          C  
ATOM    821  CE2 PHE A  55      -8.995  -2.558 -14.716  1.00  0.140          C  
ATOM    822  CZ  PHE A  55      -8.930  -2.535 -13.359  1.00  0.140          C  
ATOM    823  H   PHE A  55      -4.022  -5.223 -14.069  1.00  0.080          H  
ATOM    824  HA  PHE A  55      -6.258  -5.650 -15.993  1.00  0.130          H  
ATOM    825 1HB  PHE A  55      -4.728  -3.252 -15.130  1.00  0.170          H  
ATOM    826 2HB  PHE A  55      -5.674  -3.207 -16.570  1.00  0.170          H  
ATOM    827  HD1 PHE A  55      -5.742  -3.539 -12.921  1.00  0.170          H  
ATOM    828  HD2 PHE A  55      -7.940  -2.957 -16.505  1.00  0.170          H  
ATOM    829  HE1 PHE A  55      -7.716  -2.873 -11.686  1.00  0.170          H  
ATOM    830  HE2 PHE A  55      -9.916  -2.275 -15.231  1.00  0.170          H  
ATOM    831  HZ  PHE A  55      -9.798  -2.235 -12.773  1.00  0.170          H  
ATOM    832  N   ALA A  56      -5.010  -5.401 -18.112  1.00  0.100          N  
ATOM    833  CA  ALA A  56      -4.243  -5.509 -19.334  1.00  0.120          C  
ATOM    834  C   ALA A  56      -5.082  -4.867 -20.429  1.00  0.110          C  
ATOM    835  O   ALA A  56      -6.258  -4.585 -20.186  1.00  0.100          O  
ATOM    836  CB  ALA A  56      -3.874  -6.969 -19.585  1.00  0.160          C  
ATOM    837  H   ALA A  56      -6.039  -5.419 -18.128  1.00  0.120          H  
ATOM    838  HA  ALA A  56      -3.331  -4.929 -19.210  1.00  0.140          H  
ATOM    839 1HB  ALA A  56      -3.285  -7.130 -20.460  1.00  0.190          H  
ATOM    840 2HB  ALA A  56      -3.307  -7.339 -18.735  1.00  0.190          H  
ATOM    841 3HB  ALA A  56      -4.758  -7.532 -19.683  1.00  0.190          H  
ATOM    842  N   PRO A  57      -4.532  -4.570 -21.613  1.00  0.110          N  
ATOM    843  CA  PRO A  57      -5.230  -3.913 -22.684  1.00  0.110          C  
ATOM    844  C   PRO A  57      -6.517  -4.627 -23.016  1.00  0.120          C  
ATOM    845  O   PRO A  57      -6.557  -5.861 -23.024  1.00  0.130          O  
ATOM    846  CB  PRO A  57      -4.219  -3.979 -23.828  1.00  0.170          C  
ATOM    847  CG  PRO A  57      -2.897  -4.063 -23.157  1.00  0.170          C  
ATOM    848  CD  PRO A  57      -3.144  -4.934 -21.958  1.00  0.170          C  
ATOM    849  HA  PRO A  57      -5.409  -2.869 -22.399  1.00  0.130          H  
ATOM    850 1HB  PRO A  57      -4.427  -4.852 -24.472  1.00  0.200          H  
ATOM    851 2HB  PRO A  57      -4.298  -3.113 -24.452  1.00  0.200          H  
ATOM    852 1HG  PRO A  57      -2.158  -4.435 -23.862  1.00  0.200          H  
ATOM    853 2HG  PRO A  57      -2.585  -3.059 -22.889  1.00  0.200          H  
ATOM    854 1HD  PRO A  57      -3.110  -5.978 -22.288  1.00  0.200          H  
ATOM    855 2HD  PRO A  57      -2.422  -4.725 -21.171  1.00  0.200          H  
ATOM    856  N   ILE A  58      -7.554  -3.878 -23.350  1.00  0.120          N  
ATOM    857  CA  ILE A  58      -8.854  -4.467 -23.720  1.00  0.140          C  
ATOM    858  C   ILE A  58      -8.832  -5.544 -24.820  1.00  0.170          C  
ATOM    859  O   ILE A  58      -9.820  -6.276 -24.993  1.00  0.210          O  
ATOM    860  CB  ILE A  58      -9.885  -3.378 -24.095  1.00  0.190          C  
ATOM    861  CG1 ILE A  58      -9.346  -2.534 -25.291  1.00  0.190          C  
ATOM    862  CG2 ILE A  58     -10.252  -2.558 -22.889  1.00  0.190          C  
ATOM    863  CD1 ILE A  58     -10.330  -1.561 -25.889  1.00  0.190          C  
ATOM    864  H   ILE A  58      -7.423  -2.864 -23.294  1.00  0.140          H  
ATOM    865  HA  ILE A  58      -9.237  -4.930 -22.821  1.00  0.170          H  
ATOM    866  HB  ILE A  58     -10.788  -3.868 -24.455  1.00  0.230          H  
ATOM    867 1HG1 ILE A  58      -8.492  -1.971 -24.952  1.00  0.230          H  
ATOM    868 2HG1 ILE A  58      -9.031  -3.204 -26.093  1.00  0.230          H  
ATOM    869 1HG2 ILE A  58     -11.002  -1.814 -23.129  1.00  0.230          H  
ATOM    870 2HG2 ILE A  58     -10.644  -3.210 -22.119  1.00  0.230          H  
ATOM    871 3HG2 ILE A  58      -9.402  -2.090 -22.538  1.00  0.230          H  
ATOM    872 1HD1 ILE A  58      -9.848  -1.022 -26.706  1.00  0.230          H  
ATOM    873 2HD1 ILE A  58     -11.190  -2.109 -26.271  1.00  0.230          H  
ATOM    874 3HD1 ILE A  58     -10.656  -0.856 -25.146  1.00  0.230          H  
ATOM    875  N   ASP A  59      -7.719  -5.644 -25.561  1.00  0.160          N  
ATOM    876  CA  ASP A  59      -7.576  -6.619 -26.635  1.00  0.200          C  
ATOM    877  C   ASP A  59      -6.846  -7.895 -26.167  1.00  0.190          C  
ATOM    878  O   ASP A  59      -6.561  -8.790 -26.969  1.00  0.210          O  
ATOM    879  CB  ASP A  59      -6.846  -5.971 -27.805  1.00  0.260          C  
ATOM    880  CG  ASP A  59      -7.631  -4.799 -28.409  1.00  0.260          C  
ATOM    881  OD1 ASP A  59      -8.834  -4.747 -28.315  1.00  0.260          O  
ATOM    882  OD2 ASP A  59      -6.997  -3.979 -28.983  1.00  0.260          O  
ATOM    883  H   ASP A  59      -6.955  -5.019 -25.343  1.00  0.190          H  
ATOM    884  HA  ASP A  59      -8.572  -6.902 -26.974  1.00  0.240          H  
ATOM    885 1HB  ASP A  59      -5.875  -5.606 -27.466  1.00  0.320          H  
ATOM    886 2HB  ASP A  59      -6.671  -6.714 -28.588  1.00  0.320          H  
ATOM    887  N   ASP A  60      -6.549  -7.977 -24.867  1.00  0.170          N  
ATOM    888  CA  ASP A  60      -5.903  -9.124 -24.227  1.00  0.180          C  
ATOM    889  C   ASP A  60      -6.775 -10.381 -24.419  1.00  0.160          C  
ATOM    890  O   ASP A  60      -8.004 -10.298 -24.265  1.00  0.150          O  
ATOM    891  CB  ASP A  60      -5.688  -8.851 -22.723  1.00  0.250          C  
ATOM    892  CG  ASP A  60      -4.847  -9.905 -21.923  1.00  0.250          C  
ATOM    893  OD1 ASP A  60      -5.168 -11.088 -21.914  1.00  0.250          O  
ATOM    894  OD2 ASP A  60      -3.915  -9.494 -21.275  1.00  0.250          O  
ATOM    895  H   ASP A  60      -6.775  -7.180 -24.270  1.00  0.200          H  
ATOM    896  HA  ASP A  60      -4.935  -9.248 -24.678  1.00  0.220          H  
ATOM    897 1HB  ASP A  60      -5.181  -7.886 -22.615  1.00  0.300          H  
ATOM    898 2HB  ASP A  60      -6.650  -8.747 -22.240  1.00  0.300          H  
ATOM    899  N   PRO A  61      -6.206 -11.551 -24.784  1.00  0.160          N  
ATOM    900  CA  PRO A  61      -6.897 -12.824 -24.927  1.00  0.130          C  
ATOM    901  C   PRO A  61      -7.792 -13.214 -23.727  1.00  0.110          C  
ATOM    902  O   PRO A  61      -8.829 -13.863 -23.914  1.00  0.080          O  
ATOM    903  CB  PRO A  61      -5.730 -13.814 -25.064  1.00  0.200          C  
ATOM    904  CG  PRO A  61      -4.627 -13.013 -25.706  1.00  0.200          C  
ATOM    905  CD  PRO A  61      -4.755 -11.625 -25.120  1.00  0.200          C  
ATOM    906  HA  PRO A  61      -7.482 -12.798 -25.859  1.00  0.160          H  
ATOM    907 1HB  PRO A  61      -5.456 -14.206 -24.071  1.00  0.230          H  
ATOM    908 2HB  PRO A  61      -6.036 -14.677 -25.674  1.00  0.230          H  
ATOM    909 1HG  PRO A  61      -3.648 -13.475 -25.492  1.00  0.230          H  
ATOM    910 2HG  PRO A  61      -4.738 -13.023 -26.789  1.00  0.230          H  
ATOM    911 1HD  PRO A  61      -4.134 -11.523 -24.219  1.00  0.230          H  
ATOM    912 2HD  PRO A  61      -4.492 -10.912 -25.916  1.00  0.230          H  
ATOM    913  N   ARG A  62      -7.421 -12.799 -22.505  1.00  0.120          N  
ATOM    914  CA  ARG A  62      -8.205 -13.155 -21.325  1.00  0.110          C  
ATOM    915  C   ARG A  62      -9.558 -12.406 -21.245  1.00  0.090          C  
ATOM    916  O   ARG A  62      -9.608 -11.202 -21.493  1.00  0.090          O  
ATOM    917  CB  ARG A  62      -7.372 -12.867 -20.084  1.00  0.160          C  
ATOM    918  CG  ARG A  62      -6.189 -13.830 -19.909  1.00  0.160          C  
ATOM    919  CD  ARG A  62      -5.220 -13.437 -18.831  1.00  0.160          C  
ATOM    920  NE  ARG A  62      -4.397 -12.291 -19.236  1.00  0.160          N  
ATOM    921  CZ  ARG A  62      -3.393 -11.731 -18.503  1.00  0.160          C  
ATOM    922  NH1 ARG A  62      -3.076 -12.207 -17.308  1.00  0.160          N  
ATOM    923  NH2 ARG A  62      -2.726 -10.702 -19.011  1.00  0.160          N  
ATOM    924  H   ARG A  62      -6.567 -12.240 -22.355  1.00  0.140          H  
ATOM    925  HA  ARG A  62      -8.338 -14.223 -21.355  1.00  0.130          H  
ATOM    926 1HB  ARG A  62      -6.963 -11.868 -20.176  1.00  0.190          H  
ATOM    927 2HB  ARG A  62      -7.998 -12.897 -19.185  1.00  0.190          H  
ATOM    928 1HG  ARG A  62      -6.572 -14.819 -19.674  1.00  0.190          H  
ATOM    929 2HG  ARG A  62      -5.634 -13.871 -20.849  1.00  0.190          H  
ATOM    930 1HD  ARG A  62      -5.776 -13.162 -17.931  1.00  0.190          H  
ATOM    931 2HD  ARG A  62      -4.563 -14.275 -18.617  1.00  0.190          H  
ATOM    932  HE  ARG A  62      -4.590 -11.877 -20.169  1.00  0.190          H  
ATOM    933 1HH1 ARG A  62      -3.581 -12.989 -16.923  1.00  0.190          H  
ATOM    934 2HH1 ARG A  62      -2.322 -11.781 -16.778  1.00  0.190          H  
ATOM    935 1HH2 ARG A  62      -3.001 -10.334 -19.943  1.00  0.190          H  
ATOM    936 2HH2 ARG A  62      -1.951 -10.253 -18.496  1.00  0.190          H  
ATOM    937  N   PRO A  63     -10.676 -13.101 -20.920  1.00  0.080          N  
ATOM    938  CA  PRO A  63     -11.997 -12.532 -20.690  1.00  0.070          C  
ATOM    939  C   PRO A  63     -11.932 -11.580 -19.517  1.00  0.060          C  
ATOM    940  O   PRO A  63     -11.133 -11.797 -18.612  1.00  0.050          O  
ATOM    941  CB  PRO A  63     -12.847 -13.757 -20.321  1.00  0.110          C  
ATOM    942  CG  PRO A  63     -12.139 -14.925 -20.952  1.00  0.110          C  
ATOM    943  CD  PRO A  63     -10.662 -14.582 -20.887  1.00  0.110          C  
ATOM    944  HA  PRO A  63     -12.357 -12.034 -21.594  1.00  0.080          H  
ATOM    945 1HB  PRO A  63     -12.932 -13.835 -19.224  1.00  0.130          H  
ATOM    946 2HB  PRO A  63     -13.869 -13.624 -20.708  1.00  0.130          H  
ATOM    947 1HG  PRO A  63     -12.378 -15.849 -20.403  1.00  0.130          H  
ATOM    948 2HG  PRO A  63     -12.490 -15.070 -21.984  1.00  0.130          H  
ATOM    949 1HD  PRO A  63     -10.195 -14.954 -19.959  1.00  0.130          H  
ATOM    950 2HD  PRO A  63     -10.218 -15.006 -21.807  1.00  0.130          H  
ATOM    951  N   ALA A  64     -12.764 -10.545 -19.527  1.00  0.050          N  
ATOM    952  CA  ALA A  64     -12.776  -9.619 -18.408  1.00  0.050          C  
ATOM    953  C   ALA A  64     -13.260 -10.324 -17.147  1.00  0.060          C  
ATOM    954  O   ALA A  64     -14.151 -11.177 -17.196  1.00  0.070          O  
ATOM    955  CB  ALA A  64     -13.649  -8.413 -18.702  1.00  0.070          C  
ATOM    956  H   ALA A  64     -13.396 -10.408 -20.301  1.00  0.060          H  
ATOM    957  HA  ALA A  64     -11.758  -9.287 -18.244  1.00  0.060          H  
ATOM    958 1HB  ALA A  64     -13.614  -7.731 -17.852  1.00  0.080          H  
ATOM    959 2HB  ALA A  64     -13.284  -7.905 -19.587  1.00  0.080          H  
ATOM    960 3HB  ALA A  64     -14.672  -8.739 -18.865  1.00  0.080          H  
ATOM    961  N   VAL A  65     -12.717  -9.913 -16.010  1.00  0.080          N  
ATOM    962  CA  VAL A  65     -13.118 -10.506 -14.734  1.00  0.090          C  
ATOM    963  C   VAL A  65     -13.808  -9.537 -13.776  1.00  0.110          C  
ATOM    964  O   VAL A  65     -13.351  -8.419 -13.539  1.00  0.210          O  
ATOM    965  CB  VAL A  65     -11.888 -11.148 -14.048  1.00  0.120          C  
ATOM    966  CG1 VAL A  65     -10.813 -10.122 -13.827  1.00  0.120          C  
ATOM    967  CG2 VAL A  65     -12.283 -11.796 -12.705  1.00  0.120          C  
ATOM    968  H   VAL A  65     -11.979  -9.211 -16.084  1.00  0.100          H  
ATOM    969  HA  VAL A  65     -13.820 -11.311 -14.948  1.00  0.110          H  
ATOM    970  HB  VAL A  65     -11.483 -11.910 -14.717  1.00  0.150          H  
ATOM    971 1HG1 VAL A  65      -9.971 -10.593 -13.390  1.00  0.150          H  
ATOM    972 2HG1 VAL A  65     -10.532  -9.705 -14.769  1.00  0.150          H  
ATOM    973 3HG1 VAL A  65     -11.159  -9.340 -13.164  1.00  0.150          H  
ATOM    974 1HG2 VAL A  65     -11.408 -12.266 -12.261  1.00  0.150          H  
ATOM    975 2HG2 VAL A  65     -12.669 -11.049 -12.010  1.00  0.150          H  
ATOM    976 3HG2 VAL A  65     -13.045 -12.555 -12.875  1.00  0.150          H  
ATOM    977  N   ASN A  66     -14.912 -10.006 -13.194  1.00  0.110          N  
ATOM    978  CA  ASN A  66     -15.658  -9.228 -12.210  1.00  0.130          C  
ATOM    979  C   ASN A  66     -15.033  -9.403 -10.827  1.00  0.130          C  
ATOM    980  O   ASN A  66     -15.158 -10.455 -10.202  1.00  0.190          O  
ATOM    981  CB  ASN A  66     -17.125  -9.614 -12.155  1.00  0.170          C  
ATOM    982  CG  ASN A  66     -17.901  -8.712 -11.192  1.00  0.170          C  
ATOM    983  OD1 ASN A  66     -17.376  -7.654 -10.803  1.00  0.170          O  
ATOM    984  ND2 ASN A  66     -19.100  -9.105 -10.813  1.00  0.170          N  
ATOM    985  H   ASN A  66     -15.230 -10.926 -13.460  1.00  0.130          H  
ATOM    986  HA  ASN A  66     -15.584  -8.173 -12.473  1.00  0.160          H  
ATOM    987 1HB  ASN A  66     -17.566  -9.529 -13.148  1.00  0.210          H  
ATOM    988 2HB  ASN A  66     -17.225 -10.649 -11.833  1.00  0.210          H  
ATOM    989 1HD2 ASN A  66     -19.643  -8.527 -10.153  1.00  0.210          H  
ATOM    990 2HD2 ASN A  66     -19.477  -9.967 -11.150  1.00  0.210          H  
ATOM    991  N   TYR A  67     -14.326  -8.375 -10.391  1.00  0.100          N  
ATOM    992  CA  TYR A  67     -13.569  -8.347  -9.149  1.00  0.130          C  
ATOM    993  C   TYR A  67     -14.255  -7.707  -7.942  1.00  0.110          C  
ATOM    994  O   TYR A  67     -14.277  -8.278  -6.847  1.00  0.100          O  
ATOM    995  CB  TYR A  67     -12.307  -7.563  -9.425  1.00  0.170          C  
ATOM    996  CG  TYR A  67     -11.497  -7.209  -8.241  1.00  0.170          C  
ATOM    997  CD1 TYR A  67     -10.658  -8.088  -7.595  1.00  0.170          C  
ATOM    998  CD2 TYR A  67     -11.574  -5.929  -7.829  1.00  0.170          C  
ATOM    999  CE1 TYR A  67      -9.894  -7.626  -6.562  1.00  0.170          C  
ATOM   1000  CE2 TYR A  67     -10.869  -5.496  -6.820  1.00  0.170          C  
ATOM   1001  CZ  TYR A  67     -10.017  -6.311  -6.169  1.00  0.170          C  
ATOM   1002  OH  TYR A  67      -9.294  -5.823  -5.132  1.00  0.170          O  
ATOM   1003  H   TYR A  67     -14.300  -7.565 -10.993  1.00  0.120          H  
ATOM   1004  HA  TYR A  67     -13.316  -9.372  -8.885  1.00  0.160          H  
ATOM   1005 1HB  TYR A  67     -11.685  -8.116 -10.113  1.00  0.200          H  
ATOM   1006 2HB  TYR A  67     -12.572  -6.639  -9.933  1.00  0.200          H  
ATOM   1007  HD1 TYR A  67     -10.576  -9.108  -7.898  1.00  0.200          H  
ATOM   1008  HD2 TYR A  67     -12.213  -5.246  -8.342  1.00  0.200          H  
ATOM   1009  HE1 TYR A  67      -9.206  -8.299  -6.055  1.00  0.200          H  
ATOM   1010  HE2 TYR A  67     -10.973  -4.485  -6.555  1.00  0.200          H  
ATOM   1011  HH  TYR A  67      -8.637  -6.477  -4.847  1.00  0.200          H  
ATOM   1012  N   ILE A  68     -14.808  -6.513  -8.153  1.00  0.130          N  
ATOM   1013  CA  ILE A  68     -15.318  -5.674  -7.068  1.00  0.120          C  
ATOM   1014  C   ILE A  68     -16.457  -6.259  -6.234  1.00  0.160          C  
ATOM   1015  O   ILE A  68     -16.521  -6.029  -5.027  1.00  0.180          O  
ATOM   1016  CB  ILE A  68     -15.688  -4.277  -7.616  1.00  0.170          C  
ATOM   1017  CG1 ILE A  68     -16.809  -4.395  -8.715  1.00  0.170          C  
ATOM   1018  CG2 ILE A  68     -14.428  -3.573  -8.116  1.00  0.170          C  
ATOM   1019  CD1 ILE A  68     -17.343  -3.082  -9.225  1.00  0.170          C  
ATOM   1020  H   ILE A  68     -14.806  -6.161  -9.096  1.00  0.160          H  
ATOM   1021  HA  ILE A  68     -14.484  -5.499  -6.404  1.00  0.140          H  
ATOM   1022  HB  ILE A  68     -16.109  -3.685  -6.797  1.00  0.210          H  
ATOM   1023 1HG1 ILE A  68     -16.432  -4.960  -9.561  1.00  0.210          H  
ATOM   1024 2HG1 ILE A  68     -17.658  -4.931  -8.293  1.00  0.210          H  
ATOM   1025 1HG2 ILE A  68     -14.663  -2.587  -8.450  1.00  0.210          H  
ATOM   1026 2HG2 ILE A  68     -13.712  -3.507  -7.299  1.00  0.210          H  
ATOM   1027 3HG2 ILE A  68     -14.000  -4.132  -8.934  1.00  0.210          H  
ATOM   1028 1HD1 ILE A  68     -18.118  -3.275  -9.968  1.00  0.210          H  
ATOM   1029 2HD1 ILE A  68     -17.756  -2.512  -8.396  1.00  0.210          H  
ATOM   1030 3HD1 ILE A  68     -16.571  -2.531  -9.690  1.00  0.210          H  
ATOM   1031  N   ASP A  69     -17.256  -7.140  -6.803  1.00  0.210          N  
ATOM   1032  CA  ASP A  69     -18.356  -7.722  -6.053  1.00  0.230          C  
ATOM   1033  C   ASP A  69     -17.922  -8.802  -5.081  1.00  0.240          C  
ATOM   1034  O   ASP A  69     -18.736  -9.302  -4.302  1.00  0.400          O  
ATOM   1035  CB  ASP A  69     -19.399  -8.264  -7.023  1.00  0.310          C  
ATOM   1036  CG  ASP A  69     -20.159  -7.143  -7.678  1.00  0.310          C  
ATOM   1037  OD1 ASP A  69     -20.350  -6.164  -7.003  1.00  0.310          O  
ATOM   1038  OD2 ASP A  69     -20.513  -7.221  -8.847  1.00  0.310          O  
ATOM   1039  H   ASP A  69     -17.160  -7.338  -7.791  1.00  0.250          H  
ATOM   1040  HA  ASP A  69     -18.816  -6.928  -5.469  1.00  0.280          H  
ATOM   1041 1HB  ASP A  69     -18.902  -8.869  -7.787  1.00  0.380          H  
ATOM   1042 2HB  ASP A  69     -20.094  -8.912  -6.486  1.00  0.380          H  
ATOM   1043  N   SER A  70     -16.645  -9.173  -5.127  1.00  0.160          N  
ATOM   1044  CA  SER A  70     -16.106 -10.182  -4.238  1.00  0.190          C  
ATOM   1045  C   SER A  70     -15.119  -9.609  -3.219  1.00  0.210          C  
ATOM   1046  O   SER A  70     -14.461 -10.373  -2.511  1.00  0.230          O  
ATOM   1047  CB  SER A  70     -15.456 -11.285  -5.045  1.00  0.250          C  
ATOM   1048  OG  SER A  70     -16.397 -11.981  -5.821  1.00  0.250          O  
ATOM   1049  H   SER A  70     -15.994  -8.747  -5.791  1.00  0.190          H  
ATOM   1050  HA  SER A  70     -16.934 -10.622  -3.684  1.00  0.230          H  
ATOM   1051 1HB  SER A  70     -14.736 -10.833  -5.706  1.00  0.300          H  
ATOM   1052 2HB  SER A  70     -14.923 -11.971  -4.390  1.00  0.300          H  
ATOM   1053  HG  SER A  70     -15.899 -12.641  -6.305  1.00  0.300          H  
ATOM   1054  N   VAL A  71     -15.007  -8.275  -3.117  1.00  0.200          N  
ATOM   1055  CA  VAL A  71     -14.036  -7.729  -2.165  1.00  0.250          C  
ATOM   1056  C   VAL A  71     -14.394  -8.140  -0.728  1.00  0.220          C  
ATOM   1057  O   VAL A  71     -15.499  -7.869  -0.276  1.00  0.290          O  
ATOM   1058  CB  VAL A  71     -13.993  -6.185  -2.289  1.00  0.330          C  
ATOM   1059  CG1 VAL A  71     -13.102  -5.555  -1.221  1.00  0.330          C  
ATOM   1060  CG2 VAL A  71     -13.467  -5.804  -3.670  1.00  0.330          C  
ATOM   1061  H   VAL A  71     -15.561  -7.664  -3.731  1.00  0.240          H  
ATOM   1062  HA  VAL A  71     -13.081  -8.103  -2.433  1.00  0.300          H  
ATOM   1063  HB  VAL A  71     -15.003  -5.804  -2.162  1.00  0.400          H  
ATOM   1064 1HG1 VAL A  71     -13.111  -4.477  -1.340  1.00  0.400          H  
ATOM   1065 2HG1 VAL A  71     -13.475  -5.809  -0.225  1.00  0.400          H  
ATOM   1066 3HG1 VAL A  71     -12.080  -5.914  -1.322  1.00  0.400          H  
ATOM   1067 1HG2 VAL A  71     -13.479  -4.728  -3.787  1.00  0.400          H  
ATOM   1068 2HG2 VAL A  71     -12.465  -6.161  -3.811  1.00  0.400          H  
ATOM   1069 3HG2 VAL A  71     -14.096  -6.249  -4.402  1.00  0.400          H  
ATOM   1070  N   PRO A  72     -13.477  -8.779   0.023  1.00  0.170          N  
ATOM   1071  CA  PRO A  72     -13.688  -9.237   1.377  1.00  0.130          C  
ATOM   1072  C   PRO A  72     -13.652  -8.074   2.372  1.00  0.130          C  
ATOM   1073  O   PRO A  72     -13.077  -7.028   2.055  1.00  0.130          O  
ATOM   1074  CB  PRO A  72     -12.530 -10.223   1.573  1.00  0.200          C  
ATOM   1075  CG  PRO A  72     -11.438  -9.718   0.668  1.00  0.200          C  
ATOM   1076  CD  PRO A  72     -12.144  -9.114  -0.518  1.00  0.200          C  
ATOM   1077  HA  PRO A  72     -14.639  -9.770   1.376  1.00  0.160          H  
ATOM   1078 1HB  PRO A  72     -12.222 -10.227   2.636  1.00  0.230          H  
ATOM   1079 2HB  PRO A  72     -12.858 -11.245   1.326  1.00  0.230          H  
ATOM   1080 1HG  PRO A  72     -10.816  -9.006   1.186  1.00  0.230          H  
ATOM   1081 2HG  PRO A  72     -10.781 -10.549   0.370  1.00  0.230          H  
ATOM   1082 1HD  PRO A  72     -11.598  -8.208  -0.802  1.00  0.230          H  
ATOM   1083 2HD  PRO A  72     -12.217  -9.859  -1.333  1.00  0.230          H  
ATOM   1084  N   PRO A  73     -14.264  -8.231   3.554  1.00  0.110          N  
ATOM   1085  CA  PRO A  73     -14.169  -7.335   4.682  1.00  0.100          C  
ATOM   1086  C   PRO A  73     -12.734  -7.218   5.138  1.00  0.110          C  
ATOM   1087  O   PRO A  73     -11.960  -8.165   4.985  1.00  0.110          O  
ATOM   1088  CB  PRO A  73     -15.011  -8.032   5.757  1.00  0.150          C  
ATOM   1089  CG  PRO A  73     -15.971  -8.903   4.991  1.00  0.150          C  
ATOM   1090  CD  PRO A  73     -15.210  -9.351   3.763  1.00  0.150          C  
ATOM   1091  HA  PRO A  73     -14.590  -6.367   4.401  1.00  0.120          H  
ATOM   1092 1HB  PRO A  73     -14.358  -8.596   6.435  1.00  0.180          H  
ATOM   1093 2HB  PRO A  73     -15.519  -7.274   6.366  1.00  0.180          H  
ATOM   1094 1HG  PRO A  73     -16.311  -9.743   5.615  1.00  0.180          H  
ATOM   1095 2HG  PRO A  73     -16.868  -8.316   4.728  1.00  0.180          H  
ATOM   1096 1HD  PRO A  73     -14.680 -10.299   3.925  1.00  0.180          H  
ATOM   1097 2HD  PRO A  73     -15.957  -9.401   2.959  1.00  0.180          H  
ATOM   1098  N   ASN A  74     -12.399  -6.089   5.750  1.00  0.130          N  
ATOM   1099  CA  ASN A  74     -11.070  -5.839   6.309  1.00  0.150          C  
ATOM   1100  C   ASN A  74      -9.949  -6.081   5.305  1.00  0.150          C  
ATOM   1101  O   ASN A  74      -8.965  -6.779   5.592  1.00  0.170          O  
ATOM   1102  CB  ASN A  74     -10.844  -6.702   7.534  1.00  0.200          C  
ATOM   1103  CG  ASN A  74     -11.789  -6.400   8.636  1.00  0.200          C  
ATOM   1104  OD1 ASN A  74     -12.038  -5.237   8.975  1.00  0.200          O  
ATOM   1105  ND2 ASN A  74     -12.334  -7.434   9.219  1.00  0.200          N  
ATOM   1106  H   ASN A  74     -13.109  -5.350   5.814  1.00  0.160          H  
ATOM   1107  HA  ASN A  74     -11.032  -4.797   6.603  1.00  0.180          H  
ATOM   1108 1HB  ASN A  74     -10.922  -7.754   7.273  1.00  0.240          H  
ATOM   1109 2HB  ASN A  74      -9.839  -6.535   7.901  1.00  0.240          H  
ATOM   1110 1HD2 ASN A  74     -12.980  -7.303   9.971  1.00  0.240          H  
ATOM   1111 2HD2 ASN A  74     -12.103  -8.358   8.911  1.00  0.240          H  
ATOM   1112  N   SER A  75     -10.064  -5.452   4.153  1.00  0.180          N  
ATOM   1113  CA  SER A  75      -9.086  -5.640   3.110  1.00  0.180          C  
ATOM   1114  C   SER A  75      -8.854  -4.386   2.314  1.00  0.140          C  
ATOM   1115  O   SER A  75      -9.616  -3.414   2.375  1.00  0.140          O  
ATOM   1116  CB  SER A  75      -9.542  -6.710   2.141  1.00  0.250          C  
ATOM   1117  OG  SER A  75     -10.620  -6.260   1.340  1.00  0.250          O  
ATOM   1118  H   SER A  75     -10.883  -4.895   3.985  1.00  0.220          H  
ATOM   1119  HA  SER A  75      -8.147  -5.940   3.552  1.00  0.220          H  
ATOM   1120 1HB  SER A  75      -8.710  -6.996   1.501  1.00  0.300          H  
ATOM   1121 2HB  SER A  75      -9.843  -7.591   2.703  1.00  0.300          H  
ATOM   1122  HG  SER A  75     -11.454  -6.563   1.764  1.00  0.300          H  
ATOM   1123  N   ILE A  76      -7.771  -4.394   1.572  1.00  0.120          N  
ATOM   1124  CA  ILE A  76      -7.472  -3.309   0.678  1.00  0.110          C  
ATOM   1125  C   ILE A  76      -7.550  -3.762  -0.759  1.00  0.070          C  
ATOM   1126  O   ILE A  76      -6.954  -4.764  -1.183  1.00  0.100          O  
ATOM   1127  CB  ILE A  76      -6.171  -2.580   1.032  1.00  0.160          C  
ATOM   1128  CG1 ILE A  76      -6.372  -1.908   2.445  1.00  0.160          C  
ATOM   1129  CG2 ILE A  76      -5.819  -1.545  -0.050  1.00  0.160          C  
ATOM   1130  CD1 ILE A  76      -5.148  -1.326   3.085  1.00  0.160          C  
ATOM   1131  H   ILE A  76      -7.170  -5.216   1.592  1.00  0.140          H  
ATOM   1132  HA  ILE A  76      -8.247  -2.566   0.804  1.00  0.130          H  
ATOM   1133  HB  ILE A  76      -5.367  -3.305   1.118  1.00  0.190          H  
ATOM   1134 1HG1 ILE A  76      -7.114  -1.115   2.340  1.00  0.190          H  
ATOM   1135 2HG1 ILE A  76      -6.761  -2.647   3.125  1.00  0.190          H  
ATOM   1136 1HG2 ILE A  76      -4.913  -1.053   0.225  1.00  0.190          H  
ATOM   1137 2HG2 ILE A  76      -5.677  -2.025  -1.013  1.00  0.190          H  
ATOM   1138 3HG2 ILE A  76      -6.614  -0.815  -0.134  1.00  0.190          H  
ATOM   1139 1HD1 ILE A  76      -5.411  -0.905   4.041  1.00  0.190          H  
ATOM   1140 2HD1 ILE A  76      -4.433  -2.102   3.234  1.00  0.190          H  
ATOM   1141 3HD1 ILE A  76      -4.721  -0.548   2.467  1.00  0.190          H  
ATOM   1142  N   LEU A  77      -8.321  -2.988  -1.495  1.00  0.090          N  
ATOM   1143  CA  LEU A  77      -8.602  -3.231  -2.885  1.00  0.140          C  
ATOM   1144  C   LEU A  77      -7.393  -2.746  -3.659  1.00  0.180          C  
ATOM   1145  O   LEU A  77      -7.113  -1.547  -3.659  1.00  0.320          O  
ATOM   1146  CB  LEU A  77      -9.866  -2.412  -3.231  1.00  0.180          C  
ATOM   1147  CG  LEU A  77     -10.617  -2.702  -4.507  1.00  0.180          C  
ATOM   1148  CD1 LEU A  77     -12.016  -2.167  -4.370  1.00  0.180          C  
ATOM   1149  CD2 LEU A  77      -9.945  -2.064  -5.715  1.00  0.180          C  
ATOM   1150  H   LEU A  77      -8.735  -2.173  -1.026  1.00  0.110          H  
ATOM   1151  HA  LEU A  77      -8.752  -4.298  -3.055  1.00  0.170          H  
ATOM   1152 1HB  LEU A  77     -10.567  -2.519  -2.407  1.00  0.210          H  
ATOM   1153 2HB  LEU A  77      -9.581  -1.374  -3.273  1.00  0.210          H  
ATOM   1154  HG  LEU A  77     -10.683  -3.758  -4.618  1.00  0.210          H  
ATOM   1155 1HD1 LEU A  77     -12.597  -2.395  -5.260  1.00  0.210          H  
ATOM   1156 2HD1 LEU A  77     -12.461  -2.640  -3.514  1.00  0.210          H  
ATOM   1157 3HD1 LEU A  77     -11.988  -1.082  -4.221  1.00  0.210          H  
ATOM   1158 1HD2 LEU A  77     -10.528  -2.280  -6.595  1.00  0.210          H  
ATOM   1159 2HD2 LEU A  77      -9.906  -1.003  -5.590  1.00  0.210          H  
ATOM   1160 3HD2 LEU A  77      -8.944  -2.454  -5.844  1.00  0.210          H  
ATOM   1161  N   VAL A  78      -6.648  -3.660  -4.293  1.00  0.130          N  
ATOM   1162  CA  VAL A  78      -5.427  -3.235  -4.964  1.00  0.140          C  
ATOM   1163  C   VAL A  78      -5.458  -3.487  -6.468  1.00  0.100          C  
ATOM   1164  O   VAL A  78      -5.567  -4.629  -6.926  1.00  0.100          O  
ATOM   1165  CB  VAL A  78      -4.186  -3.959  -4.393  1.00  0.190          C  
ATOM   1166  CG1 VAL A  78      -2.950  -3.468  -5.118  1.00  0.190          C  
ATOM   1167  CG2 VAL A  78      -4.043  -3.727  -2.892  1.00  0.190          C  
ATOM   1168  H   VAL A  78      -6.913  -4.650  -4.273  1.00  0.160          H  
ATOM   1169  HA  VAL A  78      -5.306  -2.178  -4.793  1.00  0.170          H  
ATOM   1170  HB  VAL A  78      -4.287  -5.021  -4.583  1.00  0.230          H  
ATOM   1171 1HG1 VAL A  78      -2.096  -3.986  -4.745  1.00  0.230          H  
ATOM   1172 2HG1 VAL A  78      -3.023  -3.635  -6.176  1.00  0.230          H  
ATOM   1173 3HG1 VAL A  78      -2.848  -2.398  -4.935  1.00  0.230          H  
ATOM   1174 1HG2 VAL A  78      -3.167  -4.256  -2.528  1.00  0.230          H  
ATOM   1175 2HG2 VAL A  78      -3.935  -2.668  -2.698  1.00  0.230          H  
ATOM   1176 3HG2 VAL A  78      -4.919  -4.098  -2.384  1.00  0.230          H  
ATOM   1177  N   LEU A  79      -5.314  -2.423  -7.237  1.00  0.090          N  
ATOM   1178  CA  LEU A  79      -5.354  -2.595  -8.686  1.00  0.070          C  
ATOM   1179  C   LEU A  79      -4.003  -2.252  -9.321  1.00  0.060          C  
ATOM   1180  O   LEU A  79      -3.351  -1.273  -8.934  1.00  0.070          O  
ATOM   1181  CB  LEU A  79      -6.407  -1.676  -9.309  1.00  0.110          C  
ATOM   1182  CG  LEU A  79      -7.879  -1.695  -8.744  1.00  0.110          C  
ATOM   1183  CD1 LEU A  79      -8.707  -0.666  -9.512  1.00  0.110          C  
ATOM   1184  CD2 LEU A  79      -8.501  -3.040  -8.823  1.00  0.110          C  
ATOM   1185  H   LEU A  79      -5.173  -1.515  -6.775  1.00  0.110          H  
ATOM   1186  HA  LEU A  79      -5.580  -3.634  -8.927  1.00  0.080          H  
ATOM   1187 1HB  LEU A  79      -6.058  -0.712  -9.190  1.00  0.130          H  
ATOM   1188 2HB  LEU A  79      -6.429  -1.867 -10.358  1.00  0.130          H  
ATOM   1189  HG  LEU A  79      -7.852  -1.393  -7.704  1.00  0.130          H  
ATOM   1190 1HD1 LEU A  79      -9.713  -0.640  -9.101  1.00  0.130          H  
ATOM   1191 2HD1 LEU A  79      -8.264   0.309  -9.428  1.00  0.130          H  
ATOM   1192 3HD1 LEU A  79      -8.755  -0.935 -10.560  1.00  0.130          H  
ATOM   1193 1HD2 LEU A  79      -9.499  -3.013  -8.429  1.00  0.130          H  
ATOM   1194 2HD2 LEU A  79      -8.561  -3.352  -9.832  1.00  0.130          H  
ATOM   1195 3HD2 LEU A  79      -7.913  -3.747  -8.243  1.00  0.130          H  
ATOM   1196  N   ALA A  80      -3.618  -2.998 -10.357  1.00  0.080          N  
ATOM   1197  CA  ALA A  80      -2.404  -2.673 -11.119  1.00  0.090          C  
ATOM   1198  C   ALA A  80      -2.486  -3.185 -12.546  1.00  0.090          C  
ATOM   1199  O   ALA A  80      -3.267  -4.084 -12.850  1.00  0.080          O  
ATOM   1200  CB  ALA A  80      -1.172  -3.235 -10.463  1.00  0.120          C  
ATOM   1201  H   ALA A  80      -4.163  -3.842 -10.579  1.00  0.100          H  
ATOM   1202  HA  ALA A  80      -2.316  -1.586 -11.156  1.00  0.110          H  
ATOM   1203 1HB  ALA A  80      -0.291  -2.951 -11.037  1.00  0.150          H  
ATOM   1204 2HB  ALA A  80      -1.094  -2.844  -9.454  1.00  0.150          H  
ATOM   1205 3HB  ALA A  80      -1.250  -4.293 -10.444  1.00  0.150          H  
ATOM   1206  N   LEU A  81      -1.666  -2.604 -13.412  1.00  0.110          N  
ATOM   1207  CA  LEU A  81      -1.598  -2.958 -14.824  1.00  0.100          C  
ATOM   1208  C   LEU A  81      -0.348  -3.739 -15.192  1.00  0.080          C  
ATOM   1209  O   LEU A  81       0.714  -3.552 -14.597  1.00  0.080          O  
ATOM   1210  CB  LEU A  81      -1.626  -1.670 -15.662  1.00  0.140          C  
ATOM   1211  CG  LEU A  81      -3.006  -0.998 -15.966  1.00  0.140          C  
ATOM   1212  CD1 LEU A  81      -3.744  -0.570 -14.700  1.00  0.140          C  
ATOM   1213  CD2 LEU A  81      -2.752   0.212 -16.794  1.00  0.140          C  
ATOM   1214  H   LEU A  81      -1.053  -1.871 -13.078  1.00  0.130          H  
ATOM   1215  HA  LEU A  81      -2.454  -3.576 -15.076  1.00  0.120          H  
ATOM   1216 1HB  LEU A  81      -1.011  -0.926 -15.158  1.00  0.170          H  
ATOM   1217 2HB  LEU A  81      -1.153  -1.894 -16.616  1.00  0.170          H  
ATOM   1218  HG  LEU A  81      -3.627  -1.691 -16.519  1.00  0.170          H  
ATOM   1219 1HD1 LEU A  81      -4.669  -0.111 -14.999  1.00  0.170          H  
ATOM   1220 2HD1 LEU A  81      -3.970  -1.405 -14.068  1.00  0.170          H  
ATOM   1221 3HD1 LEU A  81      -3.143   0.148 -14.137  1.00  0.170          H  
ATOM   1222 1HD2 LEU A  81      -3.694   0.694 -17.040  1.00  0.170          H  
ATOM   1223 2HD2 LEU A  81      -2.127   0.897 -16.239  1.00  0.170          H  
ATOM   1224 3HD2 LEU A  81      -2.250  -0.069 -17.686  1.00  0.170          H  
ATOM   1225  N   GLU A  82      -0.448  -4.555 -16.236  1.00  0.060          N  
ATOM   1226  CA  GLU A  82       0.721  -5.248 -16.758  1.00  0.050          C  
ATOM   1227  C   GLU A  82       1.815  -4.198 -17.019  1.00  0.060          C  
ATOM   1228  O   GLU A  82       1.506  -3.162 -17.621  1.00  0.070          O  
ATOM   1229  CB  GLU A  82       0.415  -5.968 -18.087  1.00  0.070          C  
ATOM   1230  CG  GLU A  82      -0.460  -7.234 -18.038  1.00  0.070          C  
ATOM   1231  CD  GLU A  82       0.251  -8.446 -17.482  1.00  0.070          C  
ATOM   1232  OE1 GLU A  82       1.355  -8.295 -17.020  1.00  0.070          O  
ATOM   1233  OE2 GLU A  82      -0.279  -9.538 -17.577  1.00  0.070          O  
ATOM   1234  H   GLU A  82      -1.375  -4.723 -16.636  1.00  0.070          H  
ATOM   1235  HA  GLU A  82       1.020  -5.985 -16.026  1.00  0.060          H  
ATOM   1236 1HB  GLU A  82      -0.092  -5.266 -18.753  1.00  0.090          H  
ATOM   1237 2HB  GLU A  82       1.353  -6.240 -18.571  1.00  0.090          H  
ATOM   1238 1HG  GLU A  82      -1.321  -7.030 -17.407  1.00  0.090          H  
ATOM   1239 2HG  GLU A  82      -0.821  -7.454 -19.042  1.00  0.090          H  
ATOM   1240  N   PRO A  83       3.098  -4.464 -16.663  1.00  0.070          N  
ATOM   1241  CA  PRO A  83       4.263  -3.598 -16.828  1.00  0.090          C  
ATOM   1242  C   PRO A  83       4.386  -2.947 -18.198  1.00  0.100          C  
ATOM   1243  O   PRO A  83       4.893  -1.834 -18.286  1.00  0.110          O  
ATOM   1244  CB  PRO A  83       5.431  -4.553 -16.565  1.00  0.140          C  
ATOM   1245  CG  PRO A  83       4.881  -5.547 -15.589  1.00  0.140          C  
ATOM   1246  CD  PRO A  83       3.430  -5.752 -15.995  1.00  0.140          C  
ATOM   1247  HA  PRO A  83       4.232  -2.828 -16.042  1.00  0.110          H  
ATOM   1248 1HB  PRO A  83       5.764  -5.013 -17.511  1.00  0.160          H  
ATOM   1249 2HB  PRO A  83       6.292  -3.993 -16.159  1.00  0.160          H  
ATOM   1250 1HG  PRO A  83       5.467  -6.478 -15.616  1.00  0.160          H  
ATOM   1251 2HG  PRO A  83       4.973  -5.142 -14.568  1.00  0.160          H  
ATOM   1252 1HD  PRO A  83       3.304  -6.616 -16.679  1.00  0.160          H  
ATOM   1253 2HD  PRO A  83       2.869  -5.866 -15.052  1.00  0.160          H  
ATOM   1254  N   HIS A  84       3.906  -3.583 -19.273  1.00  0.100          N  
ATOM   1255  CA  HIS A  84       4.012  -2.980 -20.601  1.00  0.110          C  
ATOM   1256  C   HIS A  84       3.311  -1.610 -20.677  1.00  0.080          C  
ATOM   1257  O   HIS A  84       3.600  -0.802 -21.575  1.00  0.070          O  
ATOM   1258  CB  HIS A  84       3.352  -3.884 -21.642  1.00  0.150          C  
ATOM   1259  CG  HIS A  84       4.044  -5.171 -21.860  1.00  0.150          C  
ATOM   1260  ND1 HIS A  84       3.809  -6.273 -21.072  1.00  0.150          N  
ATOM   1261  CD2 HIS A  84       4.965  -5.549 -22.775  1.00  0.150          C  
ATOM   1262  CE1 HIS A  84       4.559  -7.279 -21.493  1.00  0.150          C  
ATOM   1263  NE2 HIS A  84       5.269  -6.864 -22.526  1.00  0.150          N  
ATOM   1264  H   HIS A  84       3.510  -4.518 -19.228  1.00  0.120          H  
ATOM   1265  HA  HIS A  84       5.061  -2.844 -20.858  1.00  0.130          H  
ATOM   1266 1HB  HIS A  84       2.328  -4.095 -21.335  1.00  0.180          H  
ATOM   1267 2HB  HIS A  84       3.304  -3.360 -22.595  1.00  0.180          H  
ATOM   1268  HD2 HIS A  84       5.386  -4.924 -23.563  1.00  0.180          H  
ATOM   1269  HE1 HIS A  84       4.587  -8.280 -21.061  1.00  0.180          H  
ATOM   1270  HE2 HIS A  84       5.932  -7.420 -23.051  1.00  0.180          H  
ATOM   1271  N   LEU A  85       2.361  -1.376 -19.760  1.00  0.080          N  
ATOM   1272  CA  LEU A  85       1.571  -0.157 -19.671  1.00  0.080          C  
ATOM   1273  C   LEU A  85       2.079   0.826 -18.601  1.00  0.050          C  
ATOM   1274  O   LEU A  85       1.400   1.818 -18.303  1.00  0.050          O  
ATOM   1275  CB  LEU A  85       0.115  -0.537 -19.369  1.00  0.110          C  
ATOM   1276  CG  LEU A  85      -0.614  -1.439 -20.432  1.00  0.110          C  
ATOM   1277  CD1 LEU A  85      -2.002  -1.819 -19.904  1.00  0.110          C  
ATOM   1278  CD2 LEU A  85      -0.740  -0.680 -21.768  1.00  0.110          C  
ATOM   1279  H   LEU A  85       2.190  -2.091 -19.047  1.00  0.100          H  
ATOM   1280  HA  LEU A  85       1.622   0.348 -20.623  1.00  0.100          H  
ATOM   1281 1HB  LEU A  85       0.106  -1.072 -18.422  1.00  0.130          H  
ATOM   1282 2HB  LEU A  85      -0.461   0.380 -19.254  1.00  0.130          H  
ATOM   1283  HG  LEU A  85      -0.046  -2.356 -20.584  1.00  0.130          H  
ATOM   1284 1HD1 LEU A  85      -2.511  -2.437 -20.613  1.00  0.130          H  
ATOM   1285 2HD1 LEU A  85      -1.904  -2.361 -18.962  1.00  0.130          H  
ATOM   1286 3HD1 LEU A  85      -2.576  -0.928 -19.751  1.00  0.130          H  
ATOM   1287 1HD2 LEU A  85      -1.245  -1.295 -22.495  1.00  0.130          H  
ATOM   1288 2HD2 LEU A  85      -1.306   0.232 -21.619  1.00  0.130          H  
ATOM   1289 3HD2 LEU A  85       0.242  -0.430 -22.153  1.00  0.130          H  
ATOM   1290  N   GLN A  86       3.223   0.532 -17.975  1.00  0.060          N  
ATOM   1291  CA  GLN A  86       3.760   1.369 -16.896  1.00  0.060          C  
ATOM   1292  C   GLN A  86       5.038   2.112 -17.281  1.00  0.150          C  
ATOM   1293  O   GLN A  86       5.595   1.899 -18.360  1.00  0.420          O  
ATOM   1294  CB  GLN A  86       4.048   0.519 -15.659  1.00  0.080          C  
ATOM   1295  CG  GLN A  86       2.835  -0.159 -15.008  1.00  0.080          C  
ATOM   1296  CD  GLN A  86       3.297  -0.919 -13.763  1.00  0.080          C  
ATOM   1297  OE1 GLN A  86       4.128  -0.372 -13.033  1.00  0.080          O  
ATOM   1298  NE2 GLN A  86       2.793  -2.106 -13.519  1.00  0.080          N  
ATOM   1299  H   GLN A  86       3.755  -0.298 -18.251  1.00  0.070          H  
ATOM   1300  HA  GLN A  86       3.018   2.113 -16.631  1.00  0.070          H  
ATOM   1301 1HB  GLN A  86       4.765  -0.259 -15.922  1.00  0.100          H  
ATOM   1302 2HB  GLN A  86       4.515   1.144 -14.899  1.00  0.100          H  
ATOM   1303 1HG  GLN A  86       2.108   0.602 -14.716  1.00  0.100          H  
ATOM   1304 2HG  GLN A  86       2.384  -0.873 -15.711  1.00  0.100          H  
ATOM   1305 1HE2 GLN A  86       3.086  -2.665 -12.728  1.00  0.100          H  
ATOM   1306 2HE2 GLN A  86       2.090  -2.526 -14.111  1.00  0.100          H  
ATOM   1307  N   SER A  87       5.529   2.954 -16.370  1.00  0.140          N  
ATOM   1308  CA  SER A  87       6.770   3.703 -16.598  1.00  0.100          C  
ATOM   1309  C   SER A  87       7.543   4.003 -15.311  1.00  0.080          C  
ATOM   1310  O   SER A  87       7.008   3.935 -14.214  1.00  0.090          O  
ATOM   1311  CB  SER A  87       6.453   4.986 -17.332  1.00  0.160          C  
ATOM   1312  OG  SER A  87       5.644   5.830 -16.554  1.00  0.160          O  
ATOM   1313  H   SER A  87       4.998   3.098 -15.507  1.00  0.170          H  
ATOM   1314  HA  SER A  87       7.419   3.100 -17.237  1.00  0.120          H  
ATOM   1315 1HB  SER A  87       7.378   5.499 -17.597  1.00  0.190          H  
ATOM   1316 2HB  SER A  87       5.936   4.743 -18.260  1.00  0.190          H  
ATOM   1317  HG  SER A  87       6.234   6.316 -15.951  1.00  0.190          H  
ATOM   1318  N   GLN A  88       8.819   4.365 -15.452  1.00  0.120          N  
ATOM   1319  CA  GLN A  88       9.677   4.707 -14.308  1.00  0.130          C  
ATOM   1320  C   GLN A  88       9.480   6.123 -13.778  1.00  0.100          C  
ATOM   1321  O   GLN A  88       9.956   6.458 -12.695  1.00  0.100          O  
ATOM   1322  CB  GLN A  88      11.150   4.541 -14.683  1.00  0.180          C  
ATOM   1323  CG  GLN A  88      11.536   3.134 -15.048  1.00  0.180          C  
ATOM   1324  CD  GLN A  88      11.245   2.791 -16.496  1.00  0.180          C  
ATOM   1325  OE1 GLN A  88      10.459   3.467 -17.188  1.00  0.180          O  
ATOM   1326  NE2 GLN A  88      11.869   1.726 -16.970  1.00  0.180          N  
ATOM   1327  H   GLN A  88       9.226   4.373 -16.389  1.00  0.140          H  
ATOM   1328  HA  GLN A  88       9.445   4.014 -13.497  1.00  0.160          H  
ATOM   1329 1HB  GLN A  88      11.388   5.194 -15.519  1.00  0.210          H  
ATOM   1330 2HB  GLN A  88      11.772   4.850 -13.848  1.00  0.210          H  
ATOM   1331 1HG  GLN A  88      12.603   3.006 -14.870  1.00  0.210          H  
ATOM   1332 2HG  GLN A  88      10.974   2.456 -14.411  1.00  0.210          H  
ATOM   1333 1HE2 GLN A  88      11.722   1.437 -17.917  1.00  0.210          H  
ATOM   1334 2HE2 GLN A  88      12.489   1.207 -16.382  1.00  0.210          H  
ATOM   1335  N   PHE A  89       8.820   6.957 -14.562  1.00  0.120          N  
ATOM   1336  CA  PHE A  89       8.610   8.353 -14.198  1.00  0.130          C  
ATOM   1337  C   PHE A  89       7.146   8.657 -14.036  1.00  0.130          C  
ATOM   1338  O   PHE A  89       6.293   7.998 -14.650  1.00  0.140          O  
ATOM   1339  CB  PHE A  89       9.246   9.278 -15.222  1.00  0.180          C  
ATOM   1340  CG  PHE A  89      10.670   9.067 -15.247  1.00  0.180          C  
ATOM   1341  CD1 PHE A  89      11.248   8.318 -16.253  1.00  0.180          C  
ATOM   1342  CD2 PHE A  89      11.451   9.543 -14.221  1.00  0.180          C  
ATOM   1343  CE1 PHE A  89      12.595   8.059 -16.236  1.00  0.180          C  
ATOM   1344  CE2 PHE A  89      12.780   9.282 -14.191  1.00  0.180          C  
ATOM   1345  CZ  PHE A  89      13.365   8.538 -15.200  1.00  0.180          C  
ATOM   1346  H   PHE A  89       8.473   6.588 -15.429  1.00  0.140          H  
ATOM   1347  HA  PHE A  89       9.085   8.541 -13.235  1.00  0.160          H  
ATOM   1348 1HB  PHE A  89       8.857   9.069 -16.198  1.00  0.210          H  
ATOM   1349 2HB  PHE A  89       9.039  10.326 -14.977  1.00  0.210          H  
ATOM   1350  HD1 PHE A  89      10.624   7.928 -17.060  1.00  0.210          H  
ATOM   1351  HD2 PHE A  89      10.990  10.126 -13.418  1.00  0.210          H  
ATOM   1352  HE1 PHE A  89      13.051   7.467 -17.030  1.00  0.210          H  
ATOM   1353  HE2 PHE A  89      13.377   9.655 -13.361  1.00  0.210          H  
ATOM   1354  HZ  PHE A  89      14.433   8.322 -15.175  1.00  0.210          H  
ATOM   1355  N   HIS A  90       6.860   9.653 -13.193  1.00  0.140          N  
ATOM   1356  CA  HIS A  90       5.496  10.038 -12.897  1.00  0.130          C  
ATOM   1357  C   HIS A  90       4.866  10.527 -14.185  1.00  0.120          C  
ATOM   1358  O   HIS A  90       5.508  11.255 -14.944  1.00  0.150          O  
ATOM   1359  CB  HIS A  90       5.453  11.089 -11.779  1.00  0.190          C  
ATOM   1360  CG  HIS A  90       4.068  11.338 -11.277  1.00  0.190          C  
ATOM   1361  ND1 HIS A  90       3.179  12.167 -11.924  1.00  0.190          N  
ATOM   1362  CD2 HIS A  90       3.391  10.811 -10.221  1.00  0.190          C  
ATOM   1363  CE1 HIS A  90       2.022  12.159 -11.280  1.00  0.190          C  
ATOM   1364  NE2 HIS A  90       2.125  11.334 -10.251  1.00  0.190          N  
ATOM   1365  H   HIS A  90       7.624  10.195 -12.779  1.00  0.170          H  
ATOM   1366  HA  HIS A  90       4.954   9.189 -12.544  1.00  0.160          H  
ATOM   1367 1HB  HIS A  90       6.073  10.766 -10.943  1.00  0.220          H  
ATOM   1368 2HB  HIS A  90       5.872  12.021 -12.137  1.00  0.220          H  
ATOM   1369  HD2 HIS A  90       3.767  10.095  -9.497  1.00  0.220          H  
ATOM   1370  HE1 HIS A  90       1.130  12.718 -11.563  1.00  0.220          H  
ATOM   1371  HE2 HIS A  90       1.363  11.102  -9.584  1.00  0.220          H  
ATOM   1372  N   PRO A  91       3.612  10.159 -14.484  1.00  0.090          N  
ATOM   1373  CA  PRO A  91       2.565   9.360 -13.809  1.00  0.070          C  
ATOM   1374  C   PRO A  91       2.805   7.904 -13.405  1.00  0.050          C  
ATOM   1375  O   PRO A  91       1.996   7.358 -12.667  1.00  0.080          O  
ATOM   1376  CB  PRO A  91       1.435   9.394 -14.842  1.00  0.110          C  
ATOM   1377  CG  PRO A  91       1.694  10.610 -15.654  1.00  0.110          C  
ATOM   1378  CD  PRO A  91       3.166  10.685 -15.769  1.00  0.110          C  
ATOM   1379  HA  PRO A  91       2.226   9.910 -12.924  1.00  0.080          H  
ATOM   1380 1HB  PRO A  91       1.452   8.477 -15.456  1.00  0.130          H  
ATOM   1381 2HB  PRO A  91       0.463   9.418 -14.331  1.00  0.130          H  
ATOM   1382 1HG  PRO A  91       1.194  10.539 -16.631  1.00  0.130          H  
ATOM   1383 2HG  PRO A  91       1.273  11.478 -15.128  1.00  0.130          H  
ATOM   1384 1HD  PRO A  91       3.531  10.049 -16.593  1.00  0.130          H  
ATOM   1385 2HD  PRO A  91       3.478  11.728 -15.889  1.00  0.130          H  
ATOM   1386  N   PHE A  92       3.820   7.230 -13.963  1.00  0.090          N  
ATOM   1387  CA  PHE A  92       4.135   5.804 -13.699  1.00  0.110          C  
ATOM   1388  C   PHE A  92       3.190   4.835 -14.411  1.00  0.110          C  
ATOM   1389  O   PHE A  92       3.408   3.620 -14.424  1.00  0.210          O  
ATOM   1390  CB  PHE A  92       4.172   5.473 -12.203  1.00  0.150          C  
ATOM   1391  CG  PHE A  92       5.231   6.185 -11.422  1.00  0.150          C  
ATOM   1392  CD1 PHE A  92       4.955   7.297 -10.664  1.00  0.150          C  
ATOM   1393  CD2 PHE A  92       6.524   5.695 -11.421  1.00  0.150          C  
ATOM   1394  CE1 PHE A  92       5.941   7.901  -9.933  1.00  0.150          C  
ATOM   1395  CE2 PHE A  92       7.502   6.295 -10.692  1.00  0.150          C  
ATOM   1396  CZ  PHE A  92       7.207   7.396  -9.946  1.00  0.150          C  
ATOM   1397  H   PHE A  92       4.476   7.699 -14.585  1.00  0.110          H  
ATOM   1398  HA  PHE A  92       5.140   5.621 -14.075  1.00  0.130          H  
ATOM   1399 1HB  PHE A  92       3.226   5.651 -11.740  1.00  0.180          H  
ATOM   1400 2HB  PHE A  92       4.363   4.404 -12.101  1.00  0.180          H  
ATOM   1401  HD1 PHE A  92       3.940   7.693 -10.651  1.00  0.180          H  
ATOM   1402  HD2 PHE A  92       6.760   4.804 -12.012  1.00  0.180          H  
ATOM   1403  HE1 PHE A  92       5.719   8.777  -9.335  1.00  0.180          H  
ATOM   1404  HE2 PHE A  92       8.512   5.888 -10.707  1.00  0.180          H  
ATOM   1405  HZ  PHE A  92       7.974   7.862  -9.359  1.00  0.180          H  
ATOM   1406  N   ILE A  93       2.167   5.394 -15.027  1.00  0.070          N  
ATOM   1407  CA  ILE A  93       1.177   4.719 -15.831  1.00  0.060          C  
ATOM   1408  C   ILE A  93       1.140   5.429 -17.175  1.00  0.080          C  
ATOM   1409  O   ILE A  93       0.994   6.647 -17.231  1.00  0.130          O  
ATOM   1410  CB  ILE A  93      -0.209   4.723 -15.121  1.00  0.090          C  
ATOM   1411  CG1 ILE A  93      -1.243   3.971 -15.991  1.00  0.090          C  
ATOM   1412  CG2 ILE A  93      -0.683   6.178 -14.794  1.00  0.090          C  
ATOM   1413  CD1 ILE A  93      -2.532   3.597 -15.304  1.00  0.090          C  
ATOM   1414  H   ILE A  93       2.123   6.394 -14.940  1.00  0.080          H  
ATOM   1415  HA  ILE A  93       1.481   3.688 -15.995  1.00  0.070          H  
ATOM   1416  HB  ILE A  93      -0.112   4.171 -14.183  1.00  0.110          H  
ATOM   1417 1HG1 ILE A  93      -1.503   4.609 -16.818  1.00  0.110          H  
ATOM   1418 2HG1 ILE A  93      -0.780   3.057 -16.375  1.00  0.110          H  
ATOM   1419 1HG2 ILE A  93      -1.625   6.155 -14.273  1.00  0.110          H  
ATOM   1420 2HG2 ILE A  93       0.050   6.659 -14.160  1.00  0.110          H  
ATOM   1421 3HG2 ILE A  93      -0.812   6.761 -15.705  1.00  0.110          H  
ATOM   1422 1HD1 ILE A  93      -3.179   3.091 -16.013  1.00  0.110          H  
ATOM   1423 2HD1 ILE A  93      -2.322   2.927 -14.466  1.00  0.110          H  
ATOM   1424 3HD1 ILE A  93      -3.040   4.485 -14.944  1.00  0.110          H  
ATOM   1425  N   LYS A  94       1.253   4.683 -18.266  1.00  0.060          N  
ATOM   1426  CA  LYS A  94       1.206   5.312 -19.584  1.00  0.070          C  
ATOM   1427  C   LYS A  94      -0.173   5.889 -19.864  1.00  0.090          C  
ATOM   1428  O   LYS A  94      -0.309   6.953 -20.453  1.00  0.110          O  
ATOM   1429  CB  LYS A  94       1.591   4.314 -20.670  1.00  0.090          C  
ATOM   1430  CG  LYS A  94       3.066   3.927 -20.672  1.00  0.090          C  
ATOM   1431  CD  LYS A  94       3.362   2.897 -21.755  1.00  0.090          C  
ATOM   1432  CE  LYS A  94       4.825   2.494 -21.762  1.00  0.090          C  
ATOM   1433  NZ  LYS A  94       5.084   1.365 -22.692  1.00  0.090          N  
ATOM   1434  H   LYS A  94       1.382   3.672 -18.179  1.00  0.070          H  
ATOM   1435  HA  LYS A  94       1.922   6.135 -19.605  1.00  0.080          H  
ATOM   1436 1HB  LYS A  94       1.008   3.400 -20.548  1.00  0.110          H  
ATOM   1437 2HB  LYS A  94       1.346   4.737 -21.649  1.00  0.110          H  
ATOM   1438 1HG  LYS A  94       3.675   4.817 -20.839  1.00  0.110          H  
ATOM   1439 2HG  LYS A  94       3.332   3.506 -19.698  1.00  0.110          H  
ATOM   1440 1HD  LYS A  94       2.760   2.016 -21.606  1.00  0.110          H  
ATOM   1441 2HD  LYS A  94       3.115   3.320 -22.727  1.00  0.110          H  
ATOM   1442 1HE  LYS A  94       5.423   3.348 -22.069  1.00  0.110          H  
ATOM   1443 2HE  LYS A  94       5.120   2.193 -20.764  1.00  0.110          H  
ATOM   1444 1HZ  LYS A  94       6.061   1.128 -22.663  1.00  0.110          H  
ATOM   1445 2HZ  LYS A  94       4.521   0.544 -22.367  1.00  0.110          H  
ATOM   1446 3HZ  LYS A  94       4.821   1.612 -23.630  1.00  0.110          H  
ATOM   1447  N   ILE A  95      -1.187   5.172 -19.420  1.00  0.090          N  
ATOM   1448  CA  ILE A  95      -2.587   5.489 -19.619  1.00  0.110          C  
ATOM   1449  C   ILE A  95      -3.160   6.705 -18.883  1.00  0.130          C  
ATOM   1450  O   ILE A  95      -3.038   6.843 -17.660  1.00  0.180          O  
ATOM   1451  CB  ILE A  95      -3.405   4.215 -19.321  1.00  0.150          C  
ATOM   1452  CG1 ILE A  95      -3.092   3.174 -20.426  1.00  0.150          C  
ATOM   1453  CG2 ILE A  95      -4.850   4.491 -19.134  1.00  0.150          C  
ATOM   1454  CD1 ILE A  95      -3.623   1.825 -20.174  1.00  0.150          C  
ATOM   1455  H   ILE A  95      -0.962   4.321 -18.932  1.00  0.110          H  
ATOM   1456  HA  ILE A  95      -2.707   5.678 -20.677  1.00  0.130          H  
ATOM   1457  HB  ILE A  95      -3.044   3.785 -18.399  1.00  0.180          H  
ATOM   1458 1HG1 ILE A  95      -3.512   3.538 -21.365  1.00  0.180          H  
ATOM   1459 2HG1 ILE A  95      -2.012   3.092 -20.544  1.00  0.180          H  
ATOM   1460 1HG2 ILE A  95      -5.373   3.582 -18.887  1.00  0.180          H  
ATOM   1461 2HG2 ILE A  95      -4.979   5.173 -18.308  1.00  0.180          H  
ATOM   1462 3HG2 ILE A  95      -5.252   4.921 -20.047  1.00  0.180          H  
ATOM   1463 1HD1 ILE A  95      -3.364   1.172 -21.002  1.00  0.180          H  
ATOM   1464 2HD1 ILE A  95      -3.198   1.440 -19.269  1.00  0.180          H  
ATOM   1465 3HD1 ILE A  95      -4.684   1.861 -20.083  1.00  0.180          H  
ATOM   1466  N   THR A  96      -3.878   7.541 -19.658  1.00  0.100          N  
ATOM   1467  CA  THR A  96      -4.554   8.736 -19.125  1.00  0.110          C  
ATOM   1468  C   THR A  96      -5.970   8.471 -18.577  1.00  0.110          C  
ATOM   1469  O   THR A  96      -6.561   9.344 -17.933  1.00  0.120          O  
ATOM   1470  CB  THR A  96      -4.680   9.862 -20.161  1.00  0.150          C  
ATOM   1471  OG1 THR A  96      -5.480   9.424 -21.265  1.00  0.150          O  
ATOM   1472  CG2 THR A  96      -3.328  10.331 -20.647  1.00  0.150          C  
ATOM   1473  H   THR A  96      -3.864   7.357 -20.677  1.00  0.120          H  
ATOM   1474  HA  THR A  96      -3.947   9.118 -18.315  1.00  0.130          H  
ATOM   1475  HB  THR A  96      -5.184  10.703 -19.689  1.00  0.180          H  
ATOM   1476  HG1 THR A  96      -4.921   8.944 -21.922  1.00  0.180          H  
ATOM   1477 1HG2 THR A  96      -3.465  11.136 -21.361  1.00  0.180          H  
ATOM   1478 2HG2 THR A  96      -2.740  10.677 -19.810  1.00  0.180          H  
ATOM   1479 3HG2 THR A  96      -2.803   9.514 -21.120  1.00  0.180          H  
ATOM   1480  N   GLN A  97      -6.519   7.283 -18.825  1.00  0.100          N  
ATOM   1481  CA  GLN A  97      -7.854   6.937 -18.327  1.00  0.110          C  
ATOM   1482  C   GLN A  97      -7.702   6.374 -16.910  1.00  0.110          C  
ATOM   1483  O   GLN A  97      -6.645   5.855 -16.552  1.00  0.110          O  
ATOM   1484  CB  GLN A  97      -8.594   5.914 -19.219  1.00  0.150          C  
ATOM   1485  CG  GLN A  97      -8.887   6.391 -20.665  1.00  0.150          C  
ATOM   1486  CD  GLN A  97      -9.864   5.434 -21.494  1.00  0.150          C  
ATOM   1487  OE1 GLN A  97     -10.286   4.358 -21.082  1.00  0.150          O  
ATOM   1488  NE2 GLN A  97     -10.214   5.843 -22.670  1.00  0.150          N  
ATOM   1489  H   GLN A  97      -5.974   6.626 -19.358  1.00  0.120          H  
ATOM   1490  HA  GLN A  97      -8.465   7.838 -18.265  1.00  0.130          H  
ATOM   1491 1HB  GLN A  97      -8.026   4.998 -19.258  1.00  0.180          H  
ATOM   1492 2HB  GLN A  97      -9.556   5.677 -18.755  1.00  0.180          H  
ATOM   1493 1HG  GLN A  97      -9.313   7.385 -20.627  1.00  0.180          H  
ATOM   1494 2HG  GLN A  97      -7.938   6.433 -21.196  1.00  0.180          H  
ATOM   1495 1HE2 GLN A  97     -10.812   5.283 -23.231  1.00  0.180          H  
ATOM   1496 2HE2 GLN A  97      -9.903   6.699 -23.084  1.00  0.180          H  
ATOM   1497  N   ALA A  98      -8.746   6.499 -16.102  1.00  0.110          N  
ATOM   1498  CA  ALA A  98      -8.767   5.977 -14.741  1.00  0.110          C  
ATOM   1499  C   ALA A  98      -9.060   4.498 -14.745  1.00  0.110          C  
ATOM   1500  O   ALA A  98      -9.566   3.962 -15.722  1.00  0.110          O  
ATOM   1501  CB  ALA A  98      -9.775   6.720 -13.895  1.00  0.150          C  
ATOM   1502  H   ALA A  98      -9.597   6.924 -16.475  1.00  0.130          H  
ATOM   1503  HA  ALA A  98      -7.792   6.100 -14.310  1.00  0.130          H  
ATOM   1504 1HB  ALA A  98      -9.767   6.329 -12.878  1.00  0.180          H  
ATOM   1505 2HB  ALA A  98      -9.522   7.778 -13.877  1.00  0.180          H  
ATOM   1506 3HB  ALA A  98     -10.753   6.584 -14.333  1.00  0.180          H  
ATOM   1507  N   MET A  99      -8.717   3.824 -13.656  1.00  0.120          N  
ATOM   1508  CA  MET A  99      -9.018   2.394 -13.538  1.00  0.120          C  
ATOM   1509  C   MET A  99     -10.351   2.106 -12.846  1.00  0.150          C  
ATOM   1510  O   MET A  99     -10.957   1.059 -13.071  1.00  0.150          O  
ATOM   1511  CB  MET A  99      -7.902   1.656 -12.806  1.00  0.170          C  
ATOM   1512  CG  MET A  99      -6.709   1.243 -13.634  1.00  0.170          C  
ATOM   1513  SD  MET A  99      -5.772   2.646 -14.290  1.00  0.170          S  
ATOM   1514  CE  MET A  99      -6.200   2.634 -16.043  1.00  0.170          C  
ATOM   1515  H   MET A  99      -8.248   4.337 -12.902  1.00  0.140          H  
ATOM   1516  HA  MET A  99      -9.087   1.982 -14.540  1.00  0.140          H  
ATOM   1517 1HB  MET A  99      -7.518   2.289 -12.027  1.00  0.200          H  
ATOM   1518 2HB  MET A  99      -8.307   0.762 -12.336  1.00  0.200          H  
ATOM   1519 1HG  MET A  99      -6.045   0.637 -13.015  1.00  0.200          H  
ATOM   1520 2HG  MET A  99      -7.050   0.629 -14.472  1.00  0.200          H  
ATOM   1521 1HE  MET A  99      -5.687   3.453 -16.532  1.00  0.200          H  
ATOM   1522 2HE  MET A  99      -5.886   1.701 -16.487  1.00  0.200          H  
ATOM   1523 3HE  MET A  99      -7.268   2.756 -16.175  1.00  0.200          H  
ATOM   1524  N   TYR A 100     -10.781   3.004 -11.967  1.00  0.180          N  
ATOM   1525  CA  TYR A 100     -11.953   2.791 -11.132  1.00  0.240          C  
ATOM   1526  C   TYR A 100     -12.586   4.122 -10.736  1.00  0.150          C  
ATOM   1527  O   TYR A 100     -11.906   5.156 -10.730  1.00  0.110          O  
ATOM   1528  CB  TYR A 100     -11.485   2.053  -9.881  1.00  0.310          C  
ATOM   1529  CG  TYR A 100     -10.561   2.934  -9.064  1.00  0.310          C  
ATOM   1530  CD1 TYR A 100     -11.006   3.559  -7.926  1.00  0.310          C  
ATOM   1531  CD2 TYR A 100      -9.285   3.194  -9.514  1.00  0.310          C  
ATOM   1532  CE1 TYR A 100     -10.161   4.398  -7.251  1.00  0.310          C  
ATOM   1533  CE2 TYR A 100      -8.481   4.037  -8.860  1.00  0.310          C  
ATOM   1534  CZ  TYR A 100      -8.872   4.621  -7.758  1.00  0.310          C  
ATOM   1535  OH  TYR A 100      -7.987   5.431  -7.153  1.00  0.310          O  
ATOM   1536  H   TYR A 100     -10.262   3.858 -11.834  1.00  0.220          H  
ATOM   1537  HA  TYR A 100     -12.685   2.200 -11.682  1.00  0.290          H  
ATOM   1538 1HB  TYR A 100     -12.330   1.780  -9.266  1.00  0.370          H  
ATOM   1539 2HB  TYR A 100     -10.960   1.146 -10.159  1.00  0.370          H  
ATOM   1540  HD1 TYR A 100     -12.017   3.385  -7.562  1.00  0.370          H  
ATOM   1541  HD2 TYR A 100      -8.910   2.733 -10.393  1.00  0.370          H  
ATOM   1542  HE1 TYR A 100     -10.510   4.882  -6.348  1.00  0.370          H  
ATOM   1543  HE2 TYR A 100      -7.485   4.237  -9.237  1.00  0.370          H  
ATOM   1544  HH  TYR A 100      -7.151   5.420  -7.634  1.00  0.370          H  
ATOM   1545  N   GLY A 101     -13.856   4.064 -10.327  1.00  0.190          N  
ATOM   1546  CA  GLY A 101     -14.622   5.216  -9.861  1.00  0.110          C  
ATOM   1547  C   GLY A 101     -15.592   4.893  -8.712  1.00  0.090          C  
ATOM   1548  O   GLY A 101     -15.357   4.001  -7.879  1.00  0.120          O  
ATOM   1549  H   GLY A 101     -14.317   3.169 -10.360  1.00  0.230          H  
ATOM   1550 1HA  GLY A 101     -13.937   6.002  -9.546  1.00  0.130          H  
ATOM   1551 2HA  GLY A 101     -15.189   5.629 -10.692  1.00  0.130          H  
ATOM   1552  N   GLY A 102     -16.701   5.637  -8.692  1.00  0.060          N  
ATOM   1553  CA  GLY A 102     -17.722   5.593  -7.643  1.00  0.040          C  
ATOM   1554  C   GLY A 102     -18.284   4.204  -7.329  1.00  0.050          C  
ATOM   1555  O   GLY A 102     -18.279   3.789  -6.168  1.00  0.100          O  
ATOM   1556  H   GLY A 102     -16.812   6.343  -9.438  1.00  0.070          H  
ATOM   1557 1HA  GLY A 102     -17.304   6.024  -6.731  1.00  0.050          H  
ATOM   1558 2HA  GLY A 102     -18.543   6.249  -7.938  1.00  0.050          H  
ATOM   1559  N   LEU A 103     -18.763   3.472  -8.339  1.00  0.050          N  
ATOM   1560  CA  LEU A 103     -19.390   2.167  -8.082  1.00  0.060          C  
ATOM   1561  C   LEU A 103     -18.409   1.104  -7.548  1.00  0.060          C  
ATOM   1562  O   LEU A 103     -18.811   0.198  -6.806  1.00  0.100          O  
ATOM   1563  CB  LEU A 103     -20.183   1.715  -9.341  1.00  0.080          C  
ATOM   1564  CG  LEU A 103     -19.435   1.321 -10.637  1.00  0.080          C  
ATOM   1565  CD1 LEU A 103     -19.104  -0.173 -10.634  1.00  0.080          C  
ATOM   1566  CD2 LEU A 103     -20.311   1.656 -11.845  1.00  0.080          C  
ATOM   1567  H   LEU A 103     -18.721   3.852  -9.276  1.00  0.060          H  
ATOM   1568  HA  LEU A 103     -20.140   2.321  -7.309  1.00  0.070          H  
ATOM   1569 1HB  LEU A 103     -20.776   0.861  -9.072  1.00  0.100          H  
ATOM   1570 2HB  LEU A 103     -20.865   2.523  -9.603  1.00  0.100          H  
ATOM   1571  HG  LEU A 103     -18.515   1.876 -10.698  1.00  0.100          H  
ATOM   1572 1HD1 LEU A 103     -18.578  -0.431 -11.551  1.00  0.100          H  
ATOM   1573 2HD1 LEU A 103     -18.482  -0.429  -9.796  1.00  0.100          H  
ATOM   1574 3HD1 LEU A 103     -20.029  -0.743 -10.589  1.00  0.100          H  
ATOM   1575 1HD2 LEU A 103     -19.782   1.389 -12.760  1.00  0.100          H  
ATOM   1576 2HD2 LEU A 103     -21.239   1.095 -11.789  1.00  0.100          H  
ATOM   1577 3HD2 LEU A 103     -20.537   2.724 -11.859  1.00  0.100          H  
ATOM   1578  N   MET A 104     -17.121   1.222  -7.876  1.00  0.040          N  
ATOM   1579  CA  MET A 104     -16.125   0.274  -7.389  1.00  0.050          C  
ATOM   1580  C   MET A 104     -15.901   0.475  -5.885  1.00  0.060          C  
ATOM   1581  O   MET A 104     -15.901  -0.493  -5.108  1.00  0.080          O  
ATOM   1582  CB  MET A 104     -14.803   0.483  -8.137  1.00  0.070          C  
ATOM   1583  CG  MET A 104     -14.832   0.117  -9.619  1.00  0.070          C  
ATOM   1584  SD  MET A 104     -15.694   1.310 -10.626  1.00  0.070          S  
ATOM   1585  CE  MET A 104     -15.532   0.588 -12.236  1.00  0.070          C  
ATOM   1586  H   MET A 104     -16.825   1.972  -8.490  1.00  0.050          H  
ATOM   1587  HA  MET A 104     -16.489  -0.736  -7.546  1.00  0.060          H  
ATOM   1588 1HB  MET A 104     -14.514   1.532  -8.057  1.00  0.080          H  
ATOM   1589 2HB  MET A 104     -14.020  -0.104  -7.656  1.00  0.080          H  
ATOM   1590 1HG  MET A 104     -13.818   0.010  -9.995  1.00  0.080          H  
ATOM   1591 2HG  MET A 104     -15.319  -0.810  -9.738  1.00  0.080          H  
ATOM   1592 1HE  MET A 104     -16.031   1.214 -12.971  1.00  0.080          H  
ATOM   1593 2HE  MET A 104     -14.472   0.493 -12.492  1.00  0.080          H  
ATOM   1594 3HE  MET A 104     -15.995  -0.402 -12.237  1.00  0.080          H  
ATOM   1595  N   SER A 105     -15.797   1.750  -5.464  1.00  0.060          N  
ATOM   1596  CA  SER A 105     -15.597   2.069  -4.046  1.00  0.090          C  
ATOM   1597  C   SER A 105     -16.876   1.926  -3.241  1.00  0.060          C  
ATOM   1598  O   SER A 105     -16.841   1.595  -2.053  1.00  0.060          O  
ATOM   1599  CB  SER A 105     -15.075   3.477  -3.875  1.00  0.110          C  
ATOM   1600  OG  SER A 105     -13.779   3.601  -4.363  1.00  0.110          O  
ATOM   1601  H   SER A 105     -15.784   2.508  -6.160  1.00  0.070          H  
ATOM   1602  HA  SER A 105     -14.854   1.382  -3.643  1.00  0.110          H  
ATOM   1603 1HB  SER A 105     -15.731   4.165  -4.416  1.00  0.140          H  
ATOM   1604 2HB  SER A 105     -15.106   3.758  -2.826  1.00  0.140          H  
ATOM   1605  HG  SER A 105     -13.592   4.557  -4.348  1.00  0.140          H  
ATOM   1606  N   THR A 106     -18.023   2.173  -3.877  1.00  0.060          N  
ATOM   1607  CA  THR A 106     -19.297   2.084  -3.185  1.00  0.060          C  
ATOM   1608  C   THR A 106     -19.509   0.638  -2.758  1.00  0.090          C  
ATOM   1609  O   THR A 106     -19.969   0.381  -1.639  1.00  0.180          O  
ATOM   1610  CB  THR A 106     -20.481   2.575  -4.049  1.00  0.080          C  
ATOM   1611  OG1 THR A 106     -20.271   3.943  -4.436  1.00  0.080          O  
ATOM   1612  CG2 THR A 106     -21.760   2.543  -3.208  1.00  0.080          C  
ATOM   1613  H   THR A 106     -18.002   2.479  -4.850  1.00  0.070          H  
ATOM   1614  HA  THR A 106     -19.256   2.698  -2.288  1.00  0.070          H  
ATOM   1615  HB  THR A 106     -20.589   1.948  -4.929  1.00  0.100          H  
ATOM   1616  HG1 THR A 106     -19.514   3.993  -5.047  1.00  0.100          H  
ATOM   1617 1HG2 THR A 106     -22.592   2.904  -3.802  1.00  0.100          H  
ATOM   1618 2HG2 THR A 106     -21.973   1.548  -2.870  1.00  0.100          H  
ATOM   1619 3HG2 THR A 106     -21.632   3.188  -2.341  1.00  0.100          H  
ATOM   1620  N   ARG A 107     -19.212  -0.320  -3.654  1.00  0.080          N  
ATOM   1621  CA  ARG A 107     -19.401  -1.719  -3.307  1.00  0.140          C  
ATOM   1622  C   ARG A 107     -18.336  -2.183  -2.337  1.00  0.130          C  
ATOM   1623  O   ARG A 107     -18.644  -2.873  -1.366  1.00  0.150          O  
ATOM   1624  CB  ARG A 107     -19.394  -2.601  -4.535  1.00  0.170          C  
ATOM   1625  CG  ARG A 107     -19.748  -4.101  -4.303  1.00  0.170          C  
ATOM   1626  CD  ARG A 107     -21.197  -4.308  -3.853  1.00  0.170          C  
ATOM   1627  NE  ARG A 107     -21.557  -5.725  -3.683  1.00  0.170          N  
ATOM   1628  CZ  ARG A 107     -22.748  -6.181  -3.183  1.00  0.170          C  
ATOM   1629  NH1 ARG A 107     -23.697  -5.356  -2.819  1.00  0.170          N  
ATOM   1630  NH2 ARG A 107     -22.970  -7.478  -3.070  1.00  0.170          N  
ATOM   1631  H   ARG A 107     -18.902  -0.067  -4.600  1.00  0.100          H  
ATOM   1632  HA  ARG A 107     -20.356  -1.819  -2.814  1.00  0.170          H  
ATOM   1633 1HB  ARG A 107     -20.113  -2.197  -5.222  1.00  0.210          H  
ATOM   1634 2HB  ARG A 107     -18.415  -2.553  -5.021  1.00  0.210          H  
ATOM   1635 1HG  ARG A 107     -19.602  -4.637  -5.234  1.00  0.210          H  
ATOM   1636 2HG  ARG A 107     -19.093  -4.518  -3.551  1.00  0.210          H  
ATOM   1637 1HD  ARG A 107     -21.369  -3.812  -2.908  1.00  0.210          H  
ATOM   1638 2HD  ARG A 107     -21.854  -3.895  -4.619  1.00  0.210          H  
ATOM   1639  HE  ARG A 107     -20.873  -6.421  -3.974  1.00  0.210          H  
ATOM   1640 1HH1 ARG A 107     -23.583  -4.352  -2.905  1.00  0.210          H  
ATOM   1641 2HH1 ARG A 107     -24.572  -5.735  -2.460  1.00  0.210          H  
ATOM   1642 1HH2 ARG A 107     -22.260  -8.142  -3.346  1.00  0.210          H  
ATOM   1643 2HH2 ARG A 107     -23.856  -7.807  -2.701  1.00  0.210          H  
ATOM   1644  N   ALA A 108     -17.080  -1.792  -2.545  1.00  0.110          N  
ATOM   1645  CA  ALA A 108     -16.065  -2.232  -1.612  1.00  0.120          C  
ATOM   1646  C   ALA A 108     -16.401  -1.760  -0.190  1.00  0.120          C  
ATOM   1647  O   ALA A 108     -16.255  -2.516   0.779  1.00  0.180          O  
ATOM   1648  CB  ALA A 108     -14.728  -1.705  -2.053  1.00  0.160          C  
ATOM   1649  H   ALA A 108     -16.812  -1.238  -3.366  1.00  0.130          H  
ATOM   1650  HA  ALA A 108     -16.042  -3.321  -1.621  1.00  0.140          H  
ATOM   1651 1HB  ALA A 108     -13.957  -2.051  -1.394  1.00  0.200          H  
ATOM   1652 2HB  ALA A 108     -14.550  -2.063  -3.056  1.00  0.200          H  
ATOM   1653 3HB  ALA A 108     -14.746  -0.614  -2.056  1.00  0.200          H  
ATOM   1654  N   GLN A 109     -16.930  -0.530  -0.061  1.00  0.110          N  
ATOM   1655  CA  GLN A 109     -17.350  -0.039   1.239  1.00  0.120          C  
ATOM   1656  C   GLN A 109     -18.526  -0.867   1.773  1.00  0.140          C  
ATOM   1657  O   GLN A 109     -18.528  -1.270   2.935  1.00  0.180          O  
ATOM   1658  CB  GLN A 109     -17.732   1.430   1.169  1.00  0.160          C  
ATOM   1659  CG  GLN A 109     -18.090   2.009   2.504  1.00  0.160          C  
ATOM   1660  CD  GLN A 109     -18.391   3.446   2.416  1.00  0.160          C  
ATOM   1661  OE1 GLN A 109     -19.415   3.849   1.861  1.00  0.160          O  
ATOM   1662  NE2 GLN A 109     -17.489   4.239   2.944  1.00  0.160          N  
ATOM   1663  H   GLN A 109     -17.004   0.093  -0.870  1.00  0.130          H  
ATOM   1664  HA  GLN A 109     -16.515  -0.144   1.930  1.00  0.140          H  
ATOM   1665 1HB  GLN A 109     -16.904   2.006   0.747  1.00  0.200          H  
ATOM   1666 2HB  GLN A 109     -18.585   1.554   0.497  1.00  0.200          H  
ATOM   1667 1HG  GLN A 109     -18.974   1.505   2.890  1.00  0.200          H  
ATOM   1668 2HG  GLN A 109     -17.251   1.872   3.188  1.00  0.200          H  
ATOM   1669 1HE2 GLN A 109     -17.592   5.251   2.909  1.00  0.200          H  
ATOM   1670 2HE2 GLN A 109     -16.672   3.861   3.374  1.00  0.200          H  
ATOM   1671  N   TYR A 110     -19.516  -1.165   0.919  1.00  0.150          N  
ATOM   1672  CA  TYR A 110     -20.679  -1.984   1.284  1.00  0.240          C  
ATOM   1673  C   TYR A 110     -20.248  -3.306   1.923  1.00  0.120          C  
ATOM   1674  O   TYR A 110     -20.804  -3.750   2.932  1.00  0.130          O  
ATOM   1675  CB  TYR A 110     -21.567  -2.269   0.064  1.00  0.300          C  
ATOM   1676  CG  TYR A 110     -22.699  -3.189   0.373  1.00  0.300          C  
ATOM   1677  CD1 TYR A 110     -23.877  -2.712   0.895  1.00  0.300          C  
ATOM   1678  CD2 TYR A 110     -22.532  -4.539   0.165  1.00  0.300          C  
ATOM   1679  CE1 TYR A 110     -24.888  -3.589   1.206  1.00  0.300          C  
ATOM   1680  CE2 TYR A 110     -23.525  -5.417   0.478  1.00  0.300          C  
ATOM   1681  CZ  TYR A 110     -24.699  -4.954   0.997  1.00  0.300          C  
ATOM   1682  OH  TYR A 110     -25.698  -5.845   1.305  1.00  0.300          O  
ATOM   1683  H   TYR A 110     -19.493  -0.772  -0.027  1.00  0.180          H  
ATOM   1684  HA  TYR A 110     -21.266  -1.437   2.020  1.00  0.290          H  
ATOM   1685 1HB  TYR A 110     -21.972  -1.334  -0.330  1.00  0.360          H  
ATOM   1686 2HB  TYR A 110     -20.983  -2.720  -0.712  1.00  0.360          H  
ATOM   1687  HD1 TYR A 110     -24.012  -1.645   1.063  1.00  0.360          H  
ATOM   1688  HD2 TYR A 110     -21.604  -4.905  -0.242  1.00  0.360          H  
ATOM   1689  HE1 TYR A 110     -25.826  -3.211   1.618  1.00  0.360          H  
ATOM   1690  HE2 TYR A 110     -23.380  -6.485   0.313  1.00  0.360          H  
ATOM   1691  HH  TYR A 110     -26.474  -5.361   1.605  1.00  0.360          H  
ATOM   1692  N   LEU A 111     -19.242  -3.927   1.310  1.00  0.130          N  
ATOM   1693  CA  LEU A 111     -18.689  -5.218   1.710  1.00  0.120          C  
ATOM   1694  C   LEU A 111     -17.685  -5.121   2.880  1.00  0.110          C  
ATOM   1695  O   LEU A 111     -17.092  -6.129   3.269  1.00  0.130          O  
ATOM   1696  CB  LEU A 111     -18.015  -5.872   0.492  1.00  0.170          C  
ATOM   1697  CG  LEU A 111     -18.959  -6.229  -0.725  1.00  0.170          C  
ATOM   1698  CD1 LEU A 111     -18.113  -6.707  -1.894  1.00  0.170          C  
ATOM   1699  CD2 LEU A 111     -19.973  -7.319  -0.335  1.00  0.170          C  
ATOM   1700  H   LEU A 111     -18.883  -3.481   0.459  1.00  0.160          H  
ATOM   1701  HA  LEU A 111     -19.508  -5.842   2.047  1.00  0.140          H  
ATOM   1702 1HB  LEU A 111     -17.247  -5.187   0.121  1.00  0.210          H  
ATOM   1703 2HB  LEU A 111     -17.519  -6.787   0.818  1.00  0.210          H  
ATOM   1704  HG  LEU A 111     -19.486  -5.336  -1.038  1.00  0.210          H  
ATOM   1705 1HD1 LEU A 111     -18.754  -6.933  -2.742  1.00  0.210          H  
ATOM   1706 2HD1 LEU A 111     -17.408  -5.927  -2.178  1.00  0.210          H  
ATOM   1707 3HD1 LEU A 111     -17.566  -7.601  -1.616  1.00  0.210          H  
ATOM   1708 1HD2 LEU A 111     -20.601  -7.543  -1.191  1.00  0.210          H  
ATOM   1709 2HD2 LEU A 111     -19.436  -8.221  -0.036  1.00  0.210          H  
ATOM   1710 3HD2 LEU A 111     -20.599  -6.987   0.483  1.00  0.210          H  
ATOM   1711  N   LYS A 112     -17.531  -3.912   3.445  1.00  0.110          N  
ATOM   1712  CA  LYS A 112     -16.683  -3.560   4.580  1.00  0.110          C  
ATOM   1713  C   LYS A 112     -15.183  -3.670   4.372  1.00  0.140          C  
ATOM   1714  O   LYS A 112     -14.464  -4.094   5.293  1.00  0.150          O  
ATOM   1715  CB  LYS A 112     -17.070  -4.402   5.802  1.00  0.150          C  
ATOM   1716  CG  LYS A 112     -18.511  -4.242   6.234  1.00  0.150          C  
ATOM   1717  CD  LYS A 112     -18.808  -5.069   7.472  1.00  0.150          C  
ATOM   1718  CE  LYS A 112     -20.277  -4.961   7.869  1.00  0.150          C  
ATOM   1719  NZ  LYS A 112     -20.601  -5.808   9.059  1.00  0.150          N  
ATOM   1720  H   LYS A 112     -18.046  -3.121   3.056  1.00  0.130          H  
ATOM   1721  HA  LYS A 112     -16.891  -2.513   4.812  1.00  0.130          H  
ATOM   1722 1HB  LYS A 112     -16.890  -5.448   5.607  1.00  0.180          H  
ATOM   1723 2HB  LYS A 112     -16.442  -4.117   6.645  1.00  0.180          H  
ATOM   1724 1HG  LYS A 112     -18.709  -3.191   6.438  1.00  0.180          H  
ATOM   1725 2HG  LYS A 112     -19.169  -4.562   5.424  1.00  0.180          H  
ATOM   1726 1HD  LYS A 112     -18.567  -6.114   7.269  1.00  0.180          H  
ATOM   1727 2HD  LYS A 112     -18.186  -4.723   8.296  1.00  0.180          H  
ATOM   1728 1HE  LYS A 112     -20.508  -3.922   8.101  1.00  0.180          H  
ATOM   1729 2HE  LYS A 112     -20.895  -5.280   7.029  1.00  0.180          H  
ATOM   1730 1HZ  LYS A 112     -21.582  -5.709   9.287  1.00  0.180          H  
ATOM   1731 2HZ  LYS A 112     -20.402  -6.777   8.849  1.00  0.180          H  
ATOM   1732 3HZ  LYS A 112     -20.043  -5.515   9.848  1.00  0.180          H  
ATOM   1733  N   SER A 113     -14.700  -3.254   3.198  1.00  0.160          N  
ATOM   1734  CA  SER A 113     -13.265  -3.225   2.952  1.00  0.240          C  
ATOM   1735  C   SER A 113     -12.749  -2.023   3.739  1.00  0.190          C  
ATOM   1736  O   SER A 113     -13.560  -1.235   4.236  1.00  0.240          O  
ATOM   1737  CB  SER A 113     -12.944  -3.034   1.492  1.00  0.300          C  
ATOM   1738  OG  SER A 113     -13.201  -1.732   1.103  1.00  0.300          O  
ATOM   1739  H   SER A 113     -15.334  -2.942   2.454  1.00  0.190          H  
ATOM   1740  HA  SER A 113     -12.804  -4.141   3.319  1.00  0.290          H  
ATOM   1741 1HB  SER A 113     -11.910  -3.291   1.292  1.00  0.360          H  
ATOM   1742 2HB  SER A 113     -13.570  -3.704   0.920  1.00  0.360          H  
ATOM   1743  HG  SER A 113     -12.960  -1.684   0.175  1.00  0.360          H  
ATOM   1744  N   ASN A 114     -11.428  -1.885   3.886  1.00  0.120          N  
ATOM   1745  CA  ASN A 114     -10.879  -0.751   4.628  1.00  0.110          C  
ATOM   1746  C   ASN A 114     -10.403   0.409   3.748  1.00  0.090          C  
ATOM   1747  O   ASN A 114     -10.272   1.534   4.233  1.00  0.140          O  
ATOM   1748  CB  ASN A 114      -9.779  -1.198   5.576  1.00  0.160          C  
ATOM   1749  CG  ASN A 114     -10.317  -2.063   6.716  1.00  0.160          C  
ATOM   1750  OD1 ASN A 114     -11.514  -2.045   7.031  1.00  0.160          O  
ATOM   1751  ND2 ASN A 114      -9.452  -2.781   7.374  1.00  0.160          N  
ATOM   1752  H   ASN A 114     -10.806  -2.542   3.423  1.00  0.140          H  
ATOM   1753  HA  ASN A 114     -11.679  -0.345   5.248  1.00  0.130          H  
ATOM   1754 1HB  ASN A 114      -9.029  -1.772   5.021  1.00  0.190          H  
ATOM   1755 2HB  ASN A 114      -9.277  -0.329   5.998  1.00  0.190          H  
ATOM   1756 1HD2 ASN A 114      -9.749  -3.330   8.155  1.00  0.190          H  
ATOM   1757 2HD2 ASN A 114      -8.468  -2.750   7.143  1.00  0.190          H  
ATOM   1758  N   GLY A 115     -10.147   0.154   2.466  1.00  0.130          N  
ATOM   1759  CA  GLY A 115      -9.646   1.204   1.574  1.00  0.110          C  
ATOM   1760  C   GLY A 115      -9.199   0.669   0.222  1.00  0.100          C  
ATOM   1761  O   GLY A 115      -9.170  -0.550   0.010  1.00  0.110          O  
ATOM   1762  H   GLY A 115     -10.269  -0.786   2.109  1.00  0.160          H  
ATOM   1763 1HA  GLY A 115     -10.414   1.964   1.430  1.00  0.130          H  
ATOM   1764 2HA  GLY A 115      -8.807   1.702   2.044  1.00  0.130          H  
ATOM   1765  N   THR A 116      -8.813   1.595  -0.668  1.00  0.090          N  
ATOM   1766  CA  THR A 116      -8.348   1.274  -2.023  1.00  0.080          C  
ATOM   1767  C   THR A 116      -6.963   1.856  -2.388  1.00  0.070          C  
ATOM   1768  O   THR A 116      -6.647   3.001  -2.054  1.00  0.100          O  
ATOM   1769  CB  THR A 116      -9.420   1.728  -3.052  1.00  0.120          C  
ATOM   1770  OG1 THR A 116     -10.646   0.984  -2.849  1.00  0.120          O  
ATOM   1771  CG2 THR A 116      -8.936   1.576  -4.468  1.00  0.120          C  
ATOM   1772  H   THR A 116      -8.892   2.588  -0.409  1.00  0.110          H  
ATOM   1773  HA  THR A 116      -8.263   0.192  -2.096  1.00  0.100          H  
ATOM   1774  HB  THR A 116      -9.637   2.753  -2.888  1.00  0.140          H  
ATOM   1775  HG1 THR A 116     -11.137   1.336  -2.070  1.00  0.140          H  
ATOM   1776 1HG2 THR A 116      -9.709   1.910  -5.156  1.00  0.140          H  
ATOM   1777 2HG2 THR A 116      -8.061   2.187  -4.604  1.00  0.140          H  
ATOM   1778 3HG2 THR A 116      -8.692   0.545  -4.661  1.00  0.140          H  
ATOM   1779  N   VAL A 117      -6.125   1.031  -3.032  1.00  0.060          N  
ATOM   1780  CA  VAL A 117      -4.810   1.435  -3.537  1.00  0.050          C  
ATOM   1781  C   VAL A 117      -4.646   1.089  -5.006  1.00  0.060          C  
ATOM   1782  O   VAL A 117      -4.588  -0.084  -5.380  1.00  0.070          O  
ATOM   1783  CB  VAL A 117      -3.681   0.745  -2.752  1.00  0.070          C  
ATOM   1784  CG1 VAL A 117      -2.323   1.136  -3.338  1.00  0.070          C  
ATOM   1785  CG2 VAL A 117      -3.751   1.160  -1.289  1.00  0.070          C  
ATOM   1786  H   VAL A 117      -6.456   0.087  -3.243  1.00  0.070          H  
ATOM   1787  HA  VAL A 117      -4.717   2.513  -3.439  1.00  0.060          H  
ATOM   1788  HB  VAL A 117      -3.795  -0.329  -2.836  1.00  0.090          H  
ATOM   1789 1HG1 VAL A 117      -1.542   0.639  -2.782  1.00  0.090          H  
ATOM   1790 2HG1 VAL A 117      -2.250   0.837  -4.381  1.00  0.090          H  
ATOM   1791 3HG1 VAL A 117      -2.197   2.214  -3.272  1.00  0.090          H  
ATOM   1792 1HG2 VAL A 117      -2.963   0.659  -0.734  1.00  0.090          H  
ATOM   1793 2HG2 VAL A 117      -3.630   2.224  -1.205  1.00  0.090          H  
ATOM   1794 3HG2 VAL A 117      -4.704   0.891  -0.880  1.00  0.090          H  
ATOM   1795  N   VAL A 118      -4.481   2.105  -5.835  1.00  0.070          N  
ATOM   1796  CA  VAL A 118      -4.357   1.854  -7.250  1.00  0.090          C  
ATOM   1797  C   VAL A 118      -3.122   2.422  -7.881  1.00  0.090          C  
ATOM   1798  O   VAL A 118      -2.854   3.621  -7.854  1.00  0.120          O  
ATOM   1799  CB  VAL A 118      -5.615   2.343  -7.967  1.00  0.120          C  
ATOM   1800  CG1 VAL A 118      -5.483   2.148  -9.520  1.00  0.120          C  
ATOM   1801  CG2 VAL A 118      -6.779   1.549  -7.351  1.00  0.120          C  
ATOM   1802  H   VAL A 118      -4.504   3.069  -5.486  1.00  0.080          H  
ATOM   1803  HA  VAL A 118      -4.310   0.776  -7.399  1.00  0.110          H  
ATOM   1804  HB  VAL A 118      -5.769   3.408  -7.789  1.00  0.140          H  
ATOM   1805 1HG1 VAL A 118      -6.377   2.469 -10.010  1.00  0.140          H  
ATOM   1806 2HG1 VAL A 118      -4.666   2.734  -9.887  1.00  0.140          H  
ATOM   1807 3HG1 VAL A 118      -5.302   1.133  -9.770  1.00  0.140          H  
ATOM   1808 1HG2 VAL A 118      -7.706   1.798  -7.770  1.00  0.140          H  
ATOM   1809 2HG2 VAL A 118      -6.608   0.518  -7.485  1.00  0.140          H  
ATOM   1810 3HG2 VAL A 118      -6.824   1.751  -6.322  1.00  0.140          H  
ATOM   1811  N   PHE A 119      -2.414   1.558  -8.567  1.00  0.060          N  
ATOM   1812  CA  PHE A 119      -1.203   1.937  -9.246  1.00  0.070          C  
ATOM   1813  C   PHE A 119      -1.565   2.452 -10.630  1.00  0.060          C  
ATOM   1814  O   PHE A 119      -1.241   1.857 -11.660  1.00  0.080          O  
ATOM   1815  CB  PHE A 119      -0.287   0.734  -9.262  1.00  0.090          C  
ATOM   1816  CG  PHE A 119       0.117   0.388  -7.851  1.00  0.090          C  
ATOM   1817  CD1 PHE A 119      -0.599  -0.528  -7.091  1.00  0.090          C  
ATOM   1818  CD2 PHE A 119       1.199   0.980  -7.278  1.00  0.090          C  
ATOM   1819  CE1 PHE A 119      -0.223  -0.806  -5.810  1.00  0.090          C  
ATOM   1820  CE2 PHE A 119       1.564   0.687  -6.002  1.00  0.090          C  
ATOM   1821  CZ  PHE A 119       0.861  -0.197  -5.264  1.00  0.090          C  
ATOM   1822  H   PHE A 119      -2.724   0.581  -8.589  1.00  0.070          H  
ATOM   1823  HA  PHE A 119      -0.725   2.740  -8.687  1.00  0.080          H  
ATOM   1824 1HB  PHE A 119      -0.802  -0.118  -9.696  1.00  0.110          H  
ATOM   1825 2HB  PHE A 119       0.604   0.935  -9.851  1.00  0.110          H  
ATOM   1826  HD1 PHE A 119      -1.466  -1.021  -7.514  1.00  0.110          H  
ATOM   1827  HD2 PHE A 119       1.778   1.699  -7.852  1.00  0.110          H  
ATOM   1828  HE1 PHE A 119      -0.790  -1.512  -5.225  1.00  0.110          H  
ATOM   1829  HE2 PHE A 119       2.409   1.167  -5.583  1.00  0.110          H  
ATOM   1830  HZ  PHE A 119       1.164  -0.416  -4.239  1.00  0.110          H  
ATOM   1831  N   GLY A 120      -2.242   3.595 -10.602  1.00  0.060          N  
ATOM   1832  CA  GLY A 120      -2.813   4.261 -11.755  1.00  0.070          C  
ATOM   1833  C   GLY A 120      -3.551   5.545 -11.360  1.00  0.070          C  
ATOM   1834  O   GLY A 120      -3.107   6.303 -10.476  1.00  0.100          O  
ATOM   1835  H   GLY A 120      -2.417   3.958  -9.663  1.00  0.070          H  
ATOM   1836 1HA  GLY A 120      -2.015   4.500 -12.457  1.00  0.080          H  
ATOM   1837 2HA  GLY A 120      -3.496   3.583 -12.265  1.00  0.080          H  
ATOM   1838  N   ARG A 121      -4.666   5.810 -12.056  1.00  0.080          N  
ATOM   1839  CA  ARG A 121      -5.448   7.027 -11.849  1.00  0.070          C  
ATOM   1840  C   ARG A 121      -6.842   6.797 -11.247  1.00  0.130          C  
ATOM   1841  O   ARG A 121      -7.518   5.794 -11.525  1.00  0.190          O  
ATOM   1842  CB  ARG A 121      -5.612   7.736 -13.176  1.00  0.100          C  
ATOM   1843  CG  ARG A 121      -4.373   8.241 -13.775  1.00  0.100          C  
ATOM   1844  CD  ARG A 121      -4.626   8.823 -15.106  1.00  0.100          C  
ATOM   1845  NE  ARG A 121      -3.401   9.235 -15.713  1.00  0.100          N  
ATOM   1846  CZ  ARG A 121      -2.770  10.424 -15.483  1.00  0.100          C  
ATOM   1847  NH1 ARG A 121      -3.260  11.342 -14.671  1.00  0.100          N  
ATOM   1848  NH2 ARG A 121      -1.634  10.709 -16.058  1.00  0.100          N  
ATOM   1849  H   ARG A 121      -4.983   5.145 -12.750  1.00  0.100          H  
ATOM   1850  HA  ARG A 121      -4.888   7.671 -11.183  1.00  0.080          H  
ATOM   1851 1HB  ARG A 121      -5.976   7.053 -13.901  1.00  0.120          H  
ATOM   1852 2HB  ARG A 121      -6.325   8.551 -13.091  1.00  0.120          H  
ATOM   1853 1HG  ARG A 121      -3.953   9.007 -13.128  1.00  0.120          H  
ATOM   1854 2HG  ARG A 121      -3.661   7.430 -13.888  1.00  0.120          H  
ATOM   1855 1HD  ARG A 121      -5.066   8.049 -15.743  1.00  0.120          H  
ATOM   1856 2HD  ARG A 121      -5.304   9.662 -15.063  1.00  0.120          H  
ATOM   1857  HE  ARG A 121      -2.982   8.545 -16.370  1.00  0.120          H  
ATOM   1858 1HH1 ARG A 121      -4.176  11.236 -14.200  1.00  0.120          H  
ATOM   1859 2HH1 ARG A 121      -2.715  12.194 -14.535  1.00  0.120          H  
ATOM   1860 1HH2 ARG A 121      -1.202  10.057 -16.699  1.00  0.120          H  
ATOM   1861 2HH2 ARG A 121      -1.205  11.610 -15.825  1.00  0.120          H  
ATOM   1862  N   ILE A 122      -7.288   7.795 -10.477  1.00  0.150          N  
ATOM   1863  CA  ILE A 122      -8.603   7.822  -9.806  1.00  0.290          C  
ATOM   1864  C   ILE A 122      -9.628   8.733 -10.484  1.00  0.220          C  
ATOM   1865  O   ILE A 122      -9.349   9.911 -10.724  1.00  0.260          O  
ATOM   1866  CB  ILE A 122      -8.417   8.350  -8.333  1.00  0.350          C  
ATOM   1867  CG1 ILE A 122      -9.738   8.331  -7.504  1.00  0.350          C  
ATOM   1868  CG2 ILE A 122      -7.832   9.670  -8.276  1.00  0.350          C  
ATOM   1869  CD1 ILE A 122      -9.530   8.656  -5.995  1.00  0.350          C  
ATOM   1870  H   ILE A 122      -6.622   8.554 -10.310  1.00  0.180          H  
ATOM   1871  HA  ILE A 122      -9.007   6.811  -9.791  1.00  0.350          H  
ATOM   1872  HB  ILE A 122      -7.719   7.701  -7.842  1.00  0.420          H  
ATOM   1873 1HG1 ILE A 122     -10.473   9.026  -7.919  1.00  0.420          H  
ATOM   1874 2HG1 ILE A 122     -10.143   7.327  -7.571  1.00  0.420          H  
ATOM   1875 1HG2 ILE A 122      -7.656   9.927  -7.284  1.00  0.420          H  
ATOM   1876 2HG2 ILE A 122      -6.923   9.661  -8.768  1.00  0.420          H  
ATOM   1877 3HG2 ILE A 122      -8.467  10.400  -8.705  1.00  0.420          H  
ATOM   1878 1HD1 ILE A 122     -10.450   8.571  -5.461  1.00  0.420          H  
ATOM   1879 2HD1 ILE A 122      -8.822   7.983  -5.592  1.00  0.420          H  
ATOM   1880 3HD1 ILE A 122      -9.173   9.656  -5.857  1.00  0.420          H  
ATOM   1881  N   ARG A 123     -10.838   8.223 -10.730  1.00  0.140          N  
ATOM   1882  CA  ARG A 123     -11.887   9.099 -11.244  1.00  0.110          C  
ATOM   1883  C   ARG A 123     -12.965   9.193 -10.205  1.00  0.080          C  
ATOM   1884  O   ARG A 123     -12.965   8.450  -9.222  1.00  0.070          O  
ATOM   1885  CB  ARG A 123     -12.479   8.682 -12.590  1.00  0.170          C  
ATOM   1886  CG  ARG A 123     -13.191   7.384 -12.639  1.00  0.170          C  
ATOM   1887  CD  ARG A 123     -13.796   7.142 -13.952  1.00  0.170          C  
ATOM   1888  NE  ARG A 123     -14.361   5.781 -14.041  1.00  0.170          N  
ATOM   1889  CZ  ARG A 123     -15.613   5.411 -13.696  1.00  0.170          C  
ATOM   1890  NH1 ARG A 123     -16.473   6.291 -13.240  1.00  0.170          N  
ATOM   1891  NH2 ARG A 123     -15.973   4.142 -13.824  1.00  0.170          N  
ATOM   1892  H   ARG A 123     -11.038   7.228 -10.571  1.00  0.170          H  
ATOM   1893  HA  ARG A 123     -11.489  10.101 -11.355  1.00  0.130          H  
ATOM   1894 1HB  ARG A 123     -13.190   9.437 -12.910  1.00  0.200          H  
ATOM   1895 2HB  ARG A 123     -11.706   8.664 -13.333  1.00  0.200          H  
ATOM   1896 1HG  ARG A 123     -12.482   6.605 -12.488  1.00  0.200          H  
ATOM   1897 2HG  ARG A 123     -13.959   7.346 -11.877  1.00  0.200          H  
ATOM   1898 1HD  ARG A 123     -14.591   7.870 -14.123  1.00  0.200          H  
ATOM   1899 2HD  ARG A 123     -13.043   7.258 -14.729  1.00  0.200          H  
ATOM   1900  HE  ARG A 123     -13.743   5.053 -14.365  1.00  0.200          H  
ATOM   1901 1HH1 ARG A 123     -16.207   7.270 -13.124  1.00  0.200          H  
ATOM   1902 2HH1 ARG A 123     -17.407   6.017 -12.973  1.00  0.200          H  
ATOM   1903 1HH2 ARG A 123     -15.314   3.466 -14.182  1.00  0.200          H  
ATOM   1904 2HH2 ARG A 123     -16.911   3.856 -13.577  1.00  0.200          H  
ATOM   1905  N   ASP A 124     -13.875  10.129 -10.405  1.00  0.090          N  
ATOM   1906  CA  ASP A 124     -14.944  10.386  -9.468  1.00  0.080          C  
ATOM   1907  C   ASP A 124     -14.342  10.703  -8.104  1.00  0.070          C  
ATOM   1908  O   ASP A 124     -14.865  10.281  -7.069  1.00  0.070          O  
ATOM   1909  CB  ASP A 124     -15.870   9.180  -9.351  1.00  0.120          C  
ATOM   1910  CG  ASP A 124     -16.457   8.743 -10.674  1.00  0.120          C  
ATOM   1911  OD1 ASP A 124     -16.522   9.532 -11.600  1.00  0.120          O  
ATOM   1912  OD2 ASP A 124     -16.843   7.584 -10.756  1.00  0.120          O  
ATOM   1913  H   ASP A 124     -13.821  10.675 -11.257  1.00  0.110          H  
ATOM   1914  HA  ASP A 124     -15.516  11.251  -9.807  1.00  0.100          H  
ATOM   1915 1HB  ASP A 124     -15.358   8.345  -8.876  1.00  0.140          H  
ATOM   1916 2HB  ASP A 124     -16.691   9.446  -8.710  1.00  0.140          H  
ATOM   1917  N   VAL A 125     -13.301  11.543  -8.094  1.00  0.080          N  
ATOM   1918  CA  VAL A 125     -12.590  11.909  -6.865  1.00  0.080          C  
ATOM   1919  C   VAL A 125     -13.548  12.332  -5.760  1.00  0.060          C  
ATOM   1920  O   VAL A 125     -13.385  11.928  -4.603  1.00  0.060          O  
ATOM   1921  CB  VAL A 125     -11.554  13.019  -7.167  1.00  0.110          C  
ATOM   1922  CG1 VAL A 125     -11.007  13.606  -5.891  1.00  0.110          C  
ATOM   1923  CG2 VAL A 125     -10.388  12.399  -7.945  1.00  0.110          C  
ATOM   1924  H   VAL A 125     -12.962  11.885  -8.996  1.00  0.100          H  
ATOM   1925  HA  VAL A 125     -12.025  11.046  -6.523  1.00  0.100          H  
ATOM   1926  HB  VAL A 125     -12.019  13.816  -7.752  1.00  0.130          H  
ATOM   1927 1HG1 VAL A 125     -10.266  14.365  -6.134  1.00  0.130          H  
ATOM   1928 2HG1 VAL A 125     -11.805  14.067  -5.315  1.00  0.130          H  
ATOM   1929 3HG1 VAL A 125     -10.550  12.825  -5.302  1.00  0.130          H  
ATOM   1930 1HG2 VAL A 125      -9.647  13.170  -8.163  1.00  0.130          H  
ATOM   1931 2HG2 VAL A 125      -9.944  11.627  -7.334  1.00  0.130          H  
ATOM   1932 3HG2 VAL A 125     -10.716  11.955  -8.870  1.00  0.130          H  
ATOM   1933  N   ASP A 126     -14.545  13.123  -6.119  1.00  0.060          N  
ATOM   1934  CA  ASP A 126     -15.549  13.593  -5.194  1.00  0.060          C  
ATOM   1935  C   ASP A 126     -16.382  12.472  -4.569  1.00  0.060          C  
ATOM   1936  O   ASP A 126     -16.840  12.627  -3.431  1.00  0.070          O  
ATOM   1937  CB  ASP A 126     -16.461  14.570  -5.908  1.00  0.080          C  
ATOM   1938  CG  ASP A 126     -15.756  15.866  -6.206  1.00  0.080          C  
ATOM   1939  OD1 ASP A 126     -14.727  16.130  -5.617  1.00  0.080          O  
ATOM   1940  OD2 ASP A 126     -16.226  16.576  -7.040  1.00  0.080          O  
ATOM   1941  H   ASP A 126     -14.595  13.412  -7.083  1.00  0.070          H  
ATOM   1942  HA  ASP A 126     -15.040  14.123  -4.390  1.00  0.070          H  
ATOM   1943 1HB  ASP A 126     -16.814  14.130  -6.841  1.00  0.100          H  
ATOM   1944 2HB  ASP A 126     -17.337  14.773  -5.290  1.00  0.100          H  
ATOM   1945  N   GLU A 127     -16.615  11.359  -5.291  1.00  0.050          N  
ATOM   1946  CA  GLU A 127     -17.431  10.270  -4.762  1.00  0.060          C  
ATOM   1947  C   GLU A 127     -16.647   9.519  -3.711  1.00  0.080          C  
ATOM   1948  O   GLU A 127     -17.184   9.146  -2.666  1.00  0.120          O  
ATOM   1949  CB  GLU A 127     -17.847   9.297  -5.869  1.00  0.080          C  
ATOM   1950  CG  GLU A 127     -18.818   9.873  -6.889  1.00  0.080          C  
ATOM   1951  CD  GLU A 127     -20.135  10.223  -6.297  1.00  0.080          C  
ATOM   1952  OE1 GLU A 127     -20.677   9.404  -5.597  1.00  0.080          O  
ATOM   1953  OE2 GLU A 127     -20.602  11.309  -6.533  1.00  0.080          O  
ATOM   1954  H   GLU A 127     -16.201  11.230  -6.210  1.00  0.060          H  
ATOM   1955  HA  GLU A 127     -18.328  10.688  -4.304  1.00  0.070          H  
ATOM   1956 1HB  GLU A 127     -16.961   8.948  -6.394  1.00  0.100          H  
ATOM   1957 2HB  GLU A 127     -18.314   8.421  -5.420  1.00  0.100          H  
ATOM   1958 1HG  GLU A 127     -18.376  10.771  -7.320  1.00  0.100          H  
ATOM   1959 2HG  GLU A 127     -18.965   9.149  -7.692  1.00  0.100          H  
ATOM   1960  N   HIS A 128     -15.351   9.356  -3.955  1.00  0.070          N  
ATOM   1961  CA  HIS A 128     -14.524   8.614  -3.014  1.00  0.110          C  
ATOM   1962  C   HIS A 128     -14.439   9.427  -1.734  1.00  0.110          C  
ATOM   1963  O   HIS A 128     -14.536   8.895  -0.618  1.00  0.140          O  
ATOM   1964  CB  HIS A 128     -13.133   8.418  -3.592  1.00  0.140          C  
ATOM   1965  CG  HIS A 128     -13.142   7.630  -4.844  1.00  0.140          C  
ATOM   1966  ND1 HIS A 128     -13.366   6.278  -4.913  1.00  0.140          N  
ATOM   1967  CD2 HIS A 128     -12.987   8.044  -6.093  1.00  0.140          C  
ATOM   1968  CE1 HIS A 128     -13.329   5.924  -6.193  1.00  0.140          C  
ATOM   1969  NE2 HIS A 128     -13.101   6.993  -6.899  1.00  0.140          N  
ATOM   1970  H   HIS A 128     -14.985   9.679  -4.861  1.00  0.080          H  
ATOM   1971  HA  HIS A 128     -14.966   7.645  -2.791  1.00  0.130          H  
ATOM   1972 1HB  HIS A 128     -12.684   9.393  -3.803  1.00  0.170          H  
ATOM   1973 2HB  HIS A 128     -12.505   7.915  -2.862  1.00  0.170          H  
ATOM   1974  HD2 HIS A 128     -12.804   9.036  -6.405  1.00  0.170          H  
ATOM   1975  HE1 HIS A 128     -13.470   4.927  -6.583  1.00  0.170          H  
ATOM   1976  HE2 HIS A 128     -13.015   7.115  -7.911  1.00  0.170          H  
ATOM   1977  N   ARG A 129     -14.312  10.752  -1.894  1.00  0.090          N  
ATOM   1978  CA  ARG A 129     -14.264  11.627  -0.742  1.00  0.110          C  
ATOM   1979  C   ARG A 129     -15.618  11.650  -0.009  1.00  0.130          C  
ATOM   1980  O   ARG A 129     -15.654  11.538   1.213  1.00  0.150          O  
ATOM   1981  CB  ARG A 129     -13.816  13.014  -1.172  1.00  0.150          C  
ATOM   1982  CG  ARG A 129     -12.324  13.073  -1.572  1.00  0.150          C  
ATOM   1983  CD  ARG A 129     -11.919  14.397  -2.104  1.00  0.150          C  
ATOM   1984  NE  ARG A 129     -10.472  14.448  -2.431  1.00  0.150          N  
ATOM   1985  CZ  ARG A 129      -9.839  15.456  -3.068  1.00  0.150          C  
ATOM   1986  NH1 ARG A 129     -10.485  16.524  -3.487  1.00  0.150          N  
ATOM   1987  NH2 ARG A 129      -8.540  15.348  -3.257  1.00  0.150          N  
ATOM   1988  H   ARG A 129     -14.208  11.141  -2.837  1.00  0.110          H  
ATOM   1989  HA  ARG A 129     -13.513  11.239  -0.056  1.00  0.130          H  
ATOM   1990 1HB  ARG A 129     -14.404  13.335  -2.030  1.00  0.180          H  
ATOM   1991 2HB  ARG A 129     -13.984  13.724  -0.366  1.00  0.180          H  
ATOM   1992 1HG  ARG A 129     -11.718  12.859  -0.699  1.00  0.180          H  
ATOM   1993 2HG  ARG A 129     -12.124  12.323  -2.339  1.00  0.180          H  
ATOM   1994 1HD  ARG A 129     -12.487  14.595  -3.015  1.00  0.180          H  
ATOM   1995 2HD  ARG A 129     -12.133  15.165  -1.365  1.00  0.180          H  
ATOM   1996  HE  ARG A 129      -9.864  13.659  -2.153  1.00  0.180          H  
ATOM   1997 1HH1 ARG A 129     -11.480  16.606  -3.339  1.00  0.180          H  
ATOM   1998 2HH1 ARG A 129      -9.976  17.264  -3.949  1.00  0.180          H  
ATOM   1999 1HH2 ARG A 129      -8.070  14.504  -2.888  1.00  0.180          H  
ATOM   2000 2HH2 ARG A 129      -8.020  16.075  -3.724  1.00  0.180          H  
ATOM   2001  N   THR A 130     -16.737  11.675  -0.746  1.00  0.140          N  
ATOM   2002  CA  THR A 130     -18.089  11.690  -0.166  1.00  0.170          C  
ATOM   2003  C   THR A 130     -18.341  10.465   0.703  1.00  0.180          C  
ATOM   2004  O   THR A 130     -18.908  10.565   1.793  1.00  0.190          O  
ATOM   2005  CB  THR A 130     -19.176  11.777  -1.264  1.00  0.230          C  
ATOM   2006  OG1 THR A 130     -19.033  13.009  -1.979  1.00  0.230          O  
ATOM   2007  CG2 THR A 130     -20.573  11.712  -0.654  1.00  0.230          C  
ATOM   2008  H   THR A 130     -16.665  11.772  -1.757  1.00  0.170          H  
ATOM   2009  HA  THR A 130     -18.178  12.573   0.464  1.00  0.200          H  
ATOM   2010  HB  THR A 130     -19.052  10.948  -1.960  1.00  0.270          H  
ATOM   2011  HG1 THR A 130     -18.213  12.984  -2.508  1.00  0.270          H  
ATOM   2012 1HG2 THR A 130     -21.309  11.780  -1.453  1.00  0.270          H  
ATOM   2013 2HG2 THR A 130     -20.714  10.774  -0.121  1.00  0.270          H  
ATOM   2014 3HG2 THR A 130     -20.705  12.543   0.036  1.00  0.270          H  
ATOM   2015  N   LEU A 131     -17.892   9.307   0.229  1.00  0.170          N  
ATOM   2016  CA  LEU A 131     -18.048   8.042   0.930  1.00  0.180          C  
ATOM   2017  C   LEU A 131     -17.063   7.903   2.090  1.00  0.150          C  
ATOM   2018  O   LEU A 131     -17.094   6.907   2.816  1.00  0.140          O  
ATOM   2019  CB  LEU A 131     -17.746   6.859  -0.024  1.00  0.250          C  
ATOM   2020  CG  LEU A 131     -18.678   6.579  -1.248  1.00  0.250          C  
ATOM   2021  CD1 LEU A 131     -18.012   5.478  -2.107  1.00  0.250          C  
ATOM   2022  CD2 LEU A 131     -20.062   6.108  -0.791  1.00  0.250          C  
ATOM   2023  H   LEU A 131     -17.473   9.304  -0.708  1.00  0.200          H  
ATOM   2024  HA  LEU A 131     -19.060   7.980   1.322  1.00  0.220          H  
ATOM   2025 1HB  LEU A 131     -16.746   7.032  -0.431  1.00  0.300          H  
ATOM   2026 2HB  LEU A 131     -17.710   5.949   0.565  1.00  0.300          H  
ATOM   2027  HG  LEU A 131     -18.784   7.478  -1.845  1.00  0.300          H  
ATOM   2028 1HD1 LEU A 131     -18.633   5.271  -2.974  1.00  0.300          H  
ATOM   2029 2HD1 LEU A 131     -17.033   5.821  -2.440  1.00  0.300          H  
ATOM   2030 3HD1 LEU A 131     -17.896   4.569  -1.516  1.00  0.300          H  
ATOM   2031 1HD2 LEU A 131     -20.679   5.906  -1.669  1.00  0.300          H  
ATOM   2032 2HD2 LEU A 131     -19.963   5.198  -0.205  1.00  0.300          H  
ATOM   2033 3HD2 LEU A 131     -20.534   6.878  -0.188  1.00  0.300          H  
ATOM   2034  N   ASN A 132     -16.130   8.853   2.245  1.00  0.130          N  
ATOM   2035  CA  ASN A 132     -15.073   8.755   3.235  1.00  0.110          C  
ATOM   2036  C   ASN A 132     -14.322   7.448   3.039  1.00  0.110          C  
ATOM   2037  O   ASN A 132     -13.982   6.759   4.004  1.00  0.100          O  
ATOM   2038  CB  ASN A 132     -15.620   8.871   4.650  1.00  0.160          C  
ATOM   2039  CG  ASN A 132     -16.209  10.214   4.934  1.00  0.160          C  
ATOM   2040  OD1 ASN A 132     -15.671  11.257   4.535  1.00  0.160          O  
ATOM   2041  ND2 ASN A 132     -17.318  10.218   5.630  1.00  0.160          N  
ATOM   2042  H   ASN A 132     -16.145   9.701   1.674  1.00  0.160          H  
ATOM   2043  HA  ASN A 132     -14.364   9.568   3.064  1.00  0.130          H  
ATOM   2044 1HB  ASN A 132     -16.375   8.114   4.830  1.00  0.190          H  
ATOM   2045 2HB  ASN A 132     -14.825   8.694   5.357  1.00  0.190          H  
ATOM   2046 1HD2 ASN A 132     -17.762  11.085   5.853  1.00  0.190          H  
ATOM   2047 2HD2 ASN A 132     -17.718   9.356   5.935  1.00  0.190          H  
ATOM   2048  N   HIS A 133     -14.084   7.086   1.775  1.00  0.120          N  
ATOM   2049  CA  HIS A 133     -13.373   5.870   1.465  1.00  0.110          C  
ATOM   2050  C   HIS A 133     -11.978   6.285   1.018  1.00  0.110          C  
ATOM   2051  O   HIS A 133     -11.861   6.912  -0.034  1.00  0.120          O  
ATOM   2052  CB  HIS A 133     -14.094   5.110   0.345  1.00  0.160          C  
ATOM   2053  CG  HIS A 133     -13.499   3.779   0.015  1.00  0.160          C  
ATOM   2054  ND1 HIS A 133     -13.692   2.670   0.810  1.00  0.160          N  
ATOM   2055  CD2 HIS A 133     -12.727   3.372  -1.023  1.00  0.160          C  
ATOM   2056  CE1 HIS A 133     -13.074   1.634   0.275  1.00  0.160          C  
ATOM   2057  NE2 HIS A 133     -12.480   2.026  -0.846  1.00  0.160          N  
ATOM   2058  H   HIS A 133     -14.381   7.700   1.006  1.00  0.140          H  
ATOM   2059  HA  HIS A 133     -13.347   5.235   2.339  1.00  0.130          H  
ATOM   2060 1HB  HIS A 133     -15.139   4.951   0.631  1.00  0.190          H  
ATOM   2061 2HB  HIS A 133     -14.098   5.720  -0.563  1.00  0.190          H  
ATOM   2062  HD1 HIS A 133     -14.074   2.669   1.738  1.00  0.190          H  
ATOM   2063  HD2 HIS A 133     -12.331   3.892  -1.890  1.00  0.190          H  
ATOM   2064  HE1 HIS A 133     -13.116   0.672   0.765  1.00  0.190          H  
ATOM   2065  N   PRO A 134     -10.913   5.999   1.778  1.00  0.100          N  
ATOM   2066  CA  PRO A 134      -9.572   6.438   1.470  1.00  0.100          C  
ATOM   2067  C   PRO A 134      -9.108   5.779   0.199  1.00  0.110          C  
ATOM   2068  O   PRO A 134      -9.310   4.565   0.037  1.00  0.120          O  
ATOM   2069  CB  PRO A 134      -8.788   5.973   2.675  1.00  0.150          C  
ATOM   2070  CG  PRO A 134      -9.586   4.811   3.233  1.00  0.150          C  
ATOM   2071  CD  PRO A 134     -11.021   5.115   2.934  1.00  0.150          C  
ATOM   2072  HA  PRO A 134      -9.557   7.535   1.383  1.00  0.120          H  
ATOM   2073 1HB  PRO A 134      -7.764   5.715   2.374  1.00  0.180          H  
ATOM   2074 2HB  PRO A 134      -8.728   6.800   3.359  1.00  0.180          H  
ATOM   2075 1HG  PRO A 134      -9.259   3.876   2.787  1.00  0.180          H  
ATOM   2076 2HG  PRO A 134      -9.435   4.712   4.297  1.00  0.180          H  
ATOM   2077 1HD  PRO A 134     -11.505   4.160   2.667  1.00  0.180          H  
ATOM   2078 2HD  PRO A 134     -11.513   5.627   3.786  1.00  0.180          H  
ATOM   2079  N   VAL A 135      -8.484   6.555  -0.675  1.00  0.100          N  
ATOM   2080  CA  VAL A 135      -8.000   6.026  -1.933  1.00  0.110          C  
ATOM   2081  C   VAL A 135      -6.635   6.570  -2.316  1.00  0.090          C  
ATOM   2082  O   VAL A 135      -6.449   7.795  -2.439  1.00  0.100          O  
ATOM   2083  CB  VAL A 135      -8.958   6.309  -3.098  1.00  0.150          C  
ATOM   2084  CG1 VAL A 135      -8.417   5.674  -4.308  1.00  0.150          C  
ATOM   2085  CG2 VAL A 135     -10.326   5.802  -2.833  1.00  0.150          C  
ATOM   2086  H   VAL A 135      -8.326   7.534  -0.416  1.00  0.120          H  
ATOM   2087  HA  VAL A 135      -7.919   4.951  -1.830  1.00  0.130          H  
ATOM   2088  HB  VAL A 135      -9.007   7.375  -3.278  1.00  0.180          H  
ATOM   2089 1HG1 VAL A 135      -9.093   5.884  -5.086  1.00  0.180          H  
ATOM   2090 2HG1 VAL A 135      -7.438   6.057  -4.579  1.00  0.180          H  
ATOM   2091 3HG1 VAL A 135      -8.355   4.605  -4.163  1.00  0.180          H  
ATOM   2092 1HG2 VAL A 135     -10.948   6.011  -3.690  1.00  0.180          H  
ATOM   2093 2HG2 VAL A 135     -10.298   4.758  -2.662  1.00  0.180          H  
ATOM   2094 3HG2 VAL A 135     -10.733   6.282  -1.980  1.00  0.180          H  
ATOM   2095  N   PHE A 136      -5.722   5.657  -2.606  1.00  0.070          N  
ATOM   2096  CA  PHE A 136      -4.395   6.030  -3.043  1.00  0.060          C  
ATOM   2097  C   PHE A 136      -4.227   5.879  -4.551  1.00  0.060          C  
ATOM   2098  O   PHE A 136      -4.647   4.877  -5.135  1.00  0.070          O  
ATOM   2099  CB  PHE A 136      -3.377   5.201  -2.314  1.00  0.090          C  
ATOM   2100  CG  PHE A 136      -3.297   5.529  -0.887  1.00  0.090          C  
ATOM   2101  CD1 PHE A 136      -4.193   4.971   0.036  1.00  0.090          C  
ATOM   2102  CD2 PHE A 136      -2.306   6.362  -0.431  1.00  0.090          C  
ATOM   2103  CE1 PHE A 136      -4.084   5.266   1.376  1.00  0.090          C  
ATOM   2104  CE2 PHE A 136      -2.196   6.645   0.888  1.00  0.090          C  
ATOM   2105  CZ  PHE A 136      -3.084   6.104   1.800  1.00  0.090          C  
ATOM   2106  H   PHE A 136      -5.974   4.674  -2.480  1.00  0.080          H  
ATOM   2107  HA  PHE A 136      -4.246   7.056  -2.773  1.00  0.070          H  
ATOM   2108 1HB  PHE A 136      -3.617   4.169  -2.409  1.00  0.110          H  
ATOM   2109 2HB  PHE A 136      -2.419   5.356  -2.756  1.00  0.110          H  
ATOM   2110  HD1 PHE A 136      -4.980   4.294  -0.314  1.00  0.110          H  
ATOM   2111  HD2 PHE A 136      -1.595   6.794  -1.133  1.00  0.110          H  
ATOM   2112  HE1 PHE A 136      -4.783   4.833   2.096  1.00  0.110          H  
ATOM   2113  HE2 PHE A 136      -1.403   7.304   1.220  1.00  0.110          H  
ATOM   2114  HZ  PHE A 136      -2.987   6.342   2.855  1.00  0.110          H  
ATOM   2115  N   ALA A 137      -3.568   6.852  -5.179  1.00  0.060          N  
ATOM   2116  CA  ALA A 137      -3.330   6.816  -6.627  1.00  0.060          C  
ATOM   2117  C   ALA A 137      -2.120   7.667  -7.025  1.00  0.090          C  
ATOM   2118  O   ALA A 137      -1.660   8.513  -6.251  1.00  0.100          O  
ATOM   2119  CB  ALA A 137      -4.581   7.285  -7.368  1.00  0.080          C  
ATOM   2120  H   ALA A 137      -3.278   7.661  -4.620  1.00  0.070          H  
ATOM   2121  HA  ALA A 137      -3.118   5.789  -6.909  1.00  0.070          H  
ATOM   2122 1HB  ALA A 137      -4.417   7.229  -8.443  1.00  0.100          H  
ATOM   2123 2HB  ALA A 137      -5.420   6.651  -7.099  1.00  0.100          H  
ATOM   2124 3HB  ALA A 137      -4.802   8.307  -7.097  1.00  0.100          H  
ATOM   2125  N   TYR A 138      -1.587   7.448  -8.238  1.00  0.120          N  
ATOM   2126  CA  TYR A 138      -0.486   8.276  -8.722  1.00  0.140          C  
ATOM   2127  C   TYR A 138      -1.034   9.621  -9.155  1.00  0.140          C  
ATOM   2128  O   TYR A 138      -0.372  10.659  -9.020  1.00  0.170          O  
ATOM   2129  CB  TYR A 138       0.236   7.642  -9.911  1.00  0.190          C  
ATOM   2130  CG  TYR A 138       1.090   6.455  -9.595  1.00  0.190          C  
ATOM   2131  CD1 TYR A 138       0.767   5.216 -10.093  1.00  0.190          C  
ATOM   2132  CD2 TYR A 138       2.208   6.612  -8.827  1.00  0.190          C  
ATOM   2133  CE1 TYR A 138       1.572   4.137  -9.820  1.00  0.190          C  
ATOM   2134  CE2 TYR A 138       3.006   5.544  -8.564  1.00  0.190          C  
ATOM   2135  CZ  TYR A 138       2.695   4.312  -9.049  1.00  0.190          C  
ATOM   2136  OH  TYR A 138       3.510   3.252  -8.783  1.00  0.190          O  
ATOM   2137  H   TYR A 138      -1.985   6.747  -8.867  1.00  0.140          H  
ATOM   2138  HA  TYR A 138       0.222   8.440  -7.908  1.00  0.170          H  
ATOM   2139 1HB  TYR A 138      -0.502   7.334 -10.655  1.00  0.230          H  
ATOM   2140 2HB  TYR A 138       0.872   8.390 -10.387  1.00  0.230          H  
ATOM   2141  HD1 TYR A 138      -0.110   5.100 -10.711  1.00  0.230          H  
ATOM   2142  HD2 TYR A 138       2.471   7.592  -8.440  1.00  0.230          H  
ATOM   2143  HE1 TYR A 138       1.330   3.161 -10.222  1.00  0.230          H  
ATOM   2144  HE2 TYR A 138       3.892   5.680  -7.977  1.00  0.230          H  
ATOM   2145  HH  TYR A 138       4.294   3.569  -8.316  1.00  0.230          H  
ATOM   2146  N   GLY A 139      -2.255   9.592  -9.674  1.00  0.140          N  
ATOM   2147  CA  GLY A 139      -2.893  10.787 -10.188  1.00  0.150          C  
ATOM   2148  C   GLY A 139      -4.367  10.582 -10.395  1.00  0.150          C  
ATOM   2149  O   GLY A 139      -4.949   9.635  -9.871  1.00  0.150          O  
ATOM   2150  H   GLY A 139      -2.713   8.680  -9.769  1.00  0.170          H  
ATOM   2151 1HA  GLY A 139      -2.750  11.603  -9.492  1.00  0.180          H  
ATOM   2152 2HA  GLY A 139      -2.427  11.076 -11.129  1.00  0.180          H  
ATOM   2153  N   VAL A 140      -4.969  11.482 -11.148  1.00  0.150          N  
ATOM   2154  CA  VAL A 140      -6.409  11.492 -11.331  1.00  0.150          C  
ATOM   2155  C   VAL A 140      -6.769  11.399 -12.793  1.00  0.110          C  
ATOM   2156  O   VAL A 140      -5.912  11.580 -13.663  1.00  0.120          O  
ATOM   2157  CB  VAL A 140      -7.012  12.815 -10.769  1.00  0.210          C  
ATOM   2158  CG1 VAL A 140      -6.687  12.988  -9.278  1.00  0.210          C  
ATOM   2159  CG2 VAL A 140      -6.497  14.032 -11.564  1.00  0.210          C  
ATOM   2160  H   VAL A 140      -4.408  12.204 -11.575  1.00  0.180          H  
ATOM   2161  HA  VAL A 140      -6.849  10.644 -10.819  1.00  0.180          H  
ATOM   2162  HB  VAL A 140      -8.096  12.758 -10.858  1.00  0.250          H  
ATOM   2163 1HG1 VAL A 140      -7.154  13.906  -8.913  1.00  0.250          H  
ATOM   2164 2HG1 VAL A 140      -7.057  12.173  -8.721  1.00  0.250          H  
ATOM   2165 3HG1 VAL A 140      -5.613  13.052  -9.138  1.00  0.250          H  
ATOM   2166 1HG2 VAL A 140      -6.957  14.939 -11.166  1.00  0.250          H  
ATOM   2167 2HG2 VAL A 140      -5.421  14.111 -11.476  1.00  0.250          H  
ATOM   2168 3HG2 VAL A 140      -6.765  13.933 -12.608  1.00  0.250          H  
ATOM   2169  N   GLY A 141      -8.042  11.141 -13.055  1.00  0.110          N  
ATOM   2170  CA  GLY A 141      -8.566  11.106 -14.406  1.00  0.100          C  
ATOM   2171  C   GLY A 141     -10.075  11.216 -14.361  1.00  0.120          C  
ATOM   2172  O   GLY A 141     -10.683  10.964 -13.338  1.00  0.190          O  
ATOM   2173  H   GLY A 141      -8.668  10.946 -12.269  1.00  0.130          H  
ATOM   2174 1HA  GLY A 141      -8.155  11.916 -14.965  1.00  0.120          H  
ATOM   2175 2HA  GLY A 141      -8.266  10.182 -14.899  1.00  0.120          H  
ATOM   2176  N   SER A 142     -10.703  11.589 -15.465  1.00  0.110          N  
ATOM   2177  CA  SER A 142     -12.160  11.722 -15.469  1.00  0.120          C  
ATOM   2178  C   SER A 142     -12.822  10.667 -16.339  1.00  0.120          C  
ATOM   2179  O   SER A 142     -14.042  10.509 -16.338  1.00  0.280          O  
ATOM   2180  CB  SER A 142     -12.542  13.067 -16.021  1.00  0.160          C  
ATOM   2181  OG  SER A 142     -12.175  13.138 -17.361  1.00  0.160          O  
ATOM   2182  H   SER A 142     -10.174  11.833 -16.292  1.00  0.130          H  
ATOM   2183  HA  SER A 142     -12.526  11.625 -14.448  1.00  0.140          H  
ATOM   2184 1HB  SER A 142     -13.602  13.229 -15.920  1.00  0.200          H  
ATOM   2185 2HB  SER A 142     -12.036  13.854 -15.458  1.00  0.200          H  
ATOM   2186  HG  SER A 142     -12.485  13.991 -17.676  1.00  0.200          H  
ATOM   2187  N   CYS A 143     -12.000   9.971 -17.113  1.00  0.190          N  
ATOM   2188  CA  CYS A 143     -12.454   8.994 -18.089  1.00  0.150          C  
ATOM   2189  C   CYS A 143     -12.360   7.556 -17.624  1.00  0.150          C  
ATOM   2190  O   CYS A 143     -11.319   7.102 -17.153  1.00  0.170          O  
ATOM   2191  CB  CYS A 143     -11.664   9.134 -19.380  1.00  0.230          C  
ATOM   2192  SG  CYS A 143     -12.168   7.985 -20.634  1.00  0.230          S  
ATOM   2193  H   CYS A 143     -11.014  10.150 -17.019  1.00  0.230          H  
ATOM   2194  HA  CYS A 143     -13.501   9.194 -18.310  1.00  0.180          H  
ATOM   2195 1HB  CYS A 143     -11.784  10.143 -19.778  1.00  0.270          H  
ATOM   2196 2HB  CYS A 143     -10.609   8.986 -19.184  1.00  0.270          H  
ATOM   2197  HG  CYS A 143     -11.909   6.829 -19.962  1.00  0.270          H  
ATOM   2198  N   ALA A 144     -13.456   6.832 -17.796  1.00  0.160          N  
ATOM   2199  CA  ALA A 144     -13.545   5.416 -17.466  1.00  0.190          C  
ATOM   2200  C   ALA A 144     -12.530   4.628 -18.302  1.00  0.170          C  
ATOM   2201  O   ALA A 144     -12.375   4.953 -19.473  1.00  0.250          O  
ATOM   2202  CB  ALA A 144     -14.969   4.935 -17.731  1.00  0.250          C  
ATOM   2203  H   ALA A 144     -14.267   7.312 -18.170  1.00  0.190          H  
ATOM   2204  HA  ALA A 144     -13.290   5.303 -16.423  1.00  0.230          H  
ATOM   2205 1HB  ALA A 144     -15.096   3.894 -17.494  1.00  0.300          H  
ATOM   2206 2HB  ALA A 144     -15.663   5.521 -17.123  1.00  0.300          H  
ATOM   2207 3HB  ALA A 144     -15.203   5.084 -18.784  1.00  0.300          H  
ATOM   2208  N   PRO A 145     -11.943   3.510 -17.773  1.00  0.120          N  
ATOM   2209  CA  PRO A 145     -10.909   2.639 -18.374  1.00  0.100          C  
ATOM   2210  C   PRO A 145     -11.321   1.977 -19.674  1.00  0.160          C  
ATOM   2211  O   PRO A 145     -10.487   1.425 -20.398  1.00  0.170          O  
ATOM   2212  CB  PRO A 145     -10.697   1.550 -17.312  1.00  0.150          C  
ATOM   2213  CG  PRO A 145     -11.962   1.539 -16.493  1.00  0.150          C  
ATOM   2214  CD  PRO A 145     -12.414   2.987 -16.448  1.00  0.150          C  
ATOM   2215  HA  PRO A 145      -9.987   3.222 -18.515  1.00  0.120          H  
ATOM   2216 1HB  PRO A 145     -10.521   0.582 -17.813  1.00  0.180          H  
ATOM   2217 2HB  PRO A 145      -9.797   1.762 -16.735  1.00  0.180          H  
ATOM   2218 1HG  PRO A 145     -12.700   0.870 -16.957  1.00  0.180          H  
ATOM   2219 2HG  PRO A 145     -11.750   1.126 -15.494  1.00  0.180          H  
ATOM   2220 1HD  PRO A 145     -13.487   2.986 -16.347  1.00  0.180          H  
ATOM   2221 2HD  PRO A 145     -11.927   3.515 -15.617  1.00  0.180          H  
ATOM   2222  N   LYS A 146     -12.623   1.956 -19.915  1.00  0.200          N  
ATOM   2223  CA  LYS A 146     -13.282   1.362 -21.064  1.00  0.300          C  
ATOM   2224  C   LYS A 146     -12.488   1.205 -22.365  1.00  0.100          C  
ATOM   2225  O   LYS A 146     -12.638   0.183 -23.032  1.00  0.170          O  
ATOM   2226  CB  LYS A 146     -14.542   2.160 -21.400  1.00  0.380          C  
ATOM   2227  CG  LYS A 146     -15.380   1.542 -22.528  1.00  0.380          C  
ATOM   2228  CD  LYS A 146     -16.657   2.321 -22.817  1.00  0.380          C  
ATOM   2229  CE  LYS A 146     -17.476   1.592 -23.888  1.00  0.380          C  
ATOM   2230  NZ  LYS A 146     -18.702   2.331 -24.270  1.00  0.380          N  
ATOM   2231  H   LYS A 146     -13.224   2.422 -19.256  1.00  0.240          H  
ATOM   2232  HA  LYS A 146     -13.587   0.359 -20.764  1.00  0.360          H  
ATOM   2233 1HB  LYS A 146     -15.164   2.260 -20.511  1.00  0.460          H  
ATOM   2234 2HB  LYS A 146     -14.249   3.157 -21.710  1.00  0.460          H  
ATOM   2235 1HG  LYS A 146     -14.801   1.521 -23.450  1.00  0.460          H  
ATOM   2236 2HG  LYS A 146     -15.637   0.516 -22.264  1.00  0.460          H  
ATOM   2237 1HD  LYS A 146     -17.252   2.416 -21.907  1.00  0.460          H  
ATOM   2238 2HD  LYS A 146     -16.406   3.323 -23.176  1.00  0.460          H  
ATOM   2239 1HE  LYS A 146     -16.861   1.444 -24.774  1.00  0.460          H  
ATOM   2240 2HE  LYS A 146     -17.765   0.619 -23.493  1.00  0.460          H  
ATOM   2241 1HZ  LYS A 146     -19.208   1.801 -24.966  1.00  0.460          H  
ATOM   2242 2HZ  LYS A 146     -19.290   2.469 -23.458  1.00  0.460          H  
ATOM   2243 3HZ  LYS A 146     -18.438   3.228 -24.662  1.00  0.460          H  
ATOM   2244  N   ALA A 147     -11.770   2.240 -22.837  1.00  0.170          N  
ATOM   2245  CA  ALA A 147     -11.170   2.078 -24.164  1.00  0.190          C  
ATOM   2246  C   ALA A 147      -9.731   1.607 -24.116  1.00  0.120          C  
ATOM   2247  O   ALA A 147      -9.099   1.482 -25.167  1.00  0.140          O  
ATOM   2248  CB  ALA A 147     -11.238   3.361 -24.969  1.00  0.260          C  
ATOM   2249  H   ALA A 147     -11.578   3.086 -22.276  1.00  0.200          H  
ATOM   2250  HA  ALA A 147     -11.752   1.329 -24.697  1.00  0.230          H  
ATOM   2251 1HB  ALA A 147     -10.836   3.178 -25.962  1.00  0.310          H  
ATOM   2252 2HB  ALA A 147     -12.273   3.688 -25.049  1.00  0.310          H  
ATOM   2253 3HB  ALA A 147     -10.659   4.104 -24.503  1.00  0.310          H  
ATOM   2254  N   VAL A 148      -9.182   1.420 -22.920  1.00  0.100          N  
ATOM   2255  CA  VAL A 148      -7.787   1.031 -22.832  1.00  0.110          C  
ATOM   2256  C   VAL A 148      -7.554  -0.282 -22.117  1.00  0.120          C  
ATOM   2257  O   VAL A 148      -6.872  -1.139 -22.672  1.00  0.120          O  
ATOM   2258  CB  VAL A 148      -6.933   2.185 -22.258  1.00  0.150          C  
ATOM   2259  CG1 VAL A 148      -7.016   3.390 -23.201  1.00  0.150          C  
ATOM   2260  CG2 VAL A 148      -7.412   2.593 -20.890  1.00  0.150          C  
ATOM   2261  H   VAL A 148      -9.764   1.495 -22.080  1.00  0.120          H  
ATOM   2262  HA  VAL A 148      -7.433   0.889 -23.834  1.00  0.130          H  
ATOM   2263  HB  VAL A 148      -5.892   1.880 -22.216  1.00  0.180          H  
ATOM   2264 1HG1 VAL A 148      -6.396   4.199 -22.817  1.00  0.180          H  
ATOM   2265 2HG1 VAL A 148      -6.658   3.097 -24.190  1.00  0.180          H  
ATOM   2266 3HG1 VAL A 148      -8.042   3.736 -23.280  1.00  0.180          H  
ATOM   2267 1HG2 VAL A 148      -6.829   3.398 -20.571  1.00  0.180          H  
ATOM   2268 2HG2 VAL A 148      -8.427   2.899 -20.944  1.00  0.180          H  
ATOM   2269 3HG2 VAL A 148      -7.325   1.812 -20.183  1.00  0.180          H  
ATOM   2270  N   VAL A 149      -8.099  -0.460 -20.905  1.00  0.130          N  
ATOM   2271  CA  VAL A 149      -7.854  -1.694 -20.152  1.00  0.130          C  
ATOM   2272  C   VAL A 149      -9.096  -2.316 -19.564  1.00  0.140          C  
ATOM   2273  O   VAL A 149     -10.115  -1.662 -19.343  1.00  0.140          O  
ATOM   2274  CB  VAL A 149      -6.833  -1.507 -19.005  1.00  0.180          C  
ATOM   2275  CG1 VAL A 149      -5.522  -1.084 -19.562  1.00  0.180          C  
ATOM   2276  CG2 VAL A 149      -7.347  -0.489 -17.962  1.00  0.180          C  
ATOM   2277  H   VAL A 149      -8.725   0.265 -20.539  1.00  0.160          H  
ATOM   2278  HA  VAL A 149      -7.430  -2.426 -20.836  1.00  0.160          H  
ATOM   2279  HB  VAL A 149      -6.682  -2.468 -18.524  1.00  0.220          H  
ATOM   2280 1HG1 VAL A 149      -4.803  -0.988 -18.759  1.00  0.220          H  
ATOM   2281 2HG1 VAL A 149      -5.176  -1.825 -20.271  1.00  0.220          H  
ATOM   2282 3HG1 VAL A 149      -5.641  -0.148 -20.057  1.00  0.220          H  
ATOM   2283 1HG2 VAL A 149      -6.615  -0.409 -17.161  1.00  0.220          H  
ATOM   2284 2HG2 VAL A 149      -7.492   0.477 -18.413  1.00  0.220          H  
ATOM   2285 3HG2 VAL A 149      -8.294  -0.826 -17.546  1.00  0.220          H  
ATOM   2286  N   LYS A 150      -8.953  -3.584 -19.243  1.00  0.140          N  
ATOM   2287  CA  LYS A 150      -9.969  -4.360 -18.568  1.00  0.140          C  
ATOM   2288  C   LYS A 150      -9.285  -5.207 -17.530  1.00  0.160          C  
ATOM   2289  O   LYS A 150      -8.106  -5.543 -17.680  1.00  0.180          O  
ATOM   2290  CB  LYS A 150     -10.723  -5.235 -19.571  1.00  0.200          C  
ATOM   2291  CG  LYS A 150      -9.836  -6.272 -20.245  1.00  0.200          C  
ATOM   2292  CD  LYS A 150     -10.539  -7.018 -21.362  1.00  0.200          C  
ATOM   2293  CE  LYS A 150      -9.563  -7.983 -22.022  1.00  0.200          C  
ATOM   2294  NZ  LYS A 150     -10.098  -8.602 -23.264  1.00  0.200          N  
ATOM   2295  H   LYS A 150      -8.061  -4.027 -19.488  1.00  0.170          H  
ATOM   2296  HA  LYS A 150     -10.666  -3.688 -18.064  1.00  0.170          H  
ATOM   2297 1HB  LYS A 150     -11.521  -5.771 -19.055  1.00  0.240          H  
ATOM   2298 2HB  LYS A 150     -11.180  -4.615 -20.331  1.00  0.240          H  
ATOM   2299 1HG  LYS A 150      -8.926  -5.804 -20.627  1.00  0.240          H  
ATOM   2300 2HG  LYS A 150      -9.545  -7.009 -19.498  1.00  0.240          H  
ATOM   2301 1HD  LYS A 150     -11.350  -7.602 -20.941  1.00  0.240          H  
ATOM   2302 2HD  LYS A 150     -10.950  -6.337 -22.104  1.00  0.240          H  
ATOM   2303 1HE  LYS A 150      -8.643  -7.456 -22.260  1.00  0.240          H  
ATOM   2304 2HE  LYS A 150      -9.344  -8.766 -21.314  1.00  0.240          H  
ATOM   2305 1HZ  LYS A 150      -9.392  -9.269 -23.657  1.00  0.240          H  
ATOM   2306 2HZ  LYS A 150     -10.942  -9.105 -23.067  1.00  0.240          H  
ATOM   2307 3HZ  LYS A 150     -10.278  -7.840 -23.959  1.00  0.240          H  
ATOM   2308  N   ALA A 151      -9.984  -5.533 -16.456  1.00  0.160          N  
ATOM   2309  CA  ALA A 151      -9.391  -6.471 -15.528  1.00  0.190          C  
ATOM   2310  C   ALA A 151      -9.252  -7.784 -16.274  1.00  0.140          C  
ATOM   2311  O   ALA A 151     -10.198  -8.176 -16.955  1.00  0.250          O  
ATOM   2312  CB  ALA A 151     -10.257  -6.622 -14.299  1.00  0.250          C  
ATOM   2313  H   ALA A 151     -10.930  -5.198 -16.326  1.00  0.190          H  
ATOM   2314  HA  ALA A 151      -8.401  -6.124 -15.237  1.00  0.230          H  
ATOM   2315 1HB  ALA A 151      -9.809  -7.340 -13.641  1.00  0.300          H  
ATOM   2316 2HB  ALA A 151     -10.342  -5.662 -13.797  1.00  0.300          H  
ATOM   2317 3HB  ALA A 151     -11.249  -6.970 -14.586  1.00  0.300          H  
ATOM   2318  N   VAL A 152      -8.132  -8.491 -16.115  1.00  0.120          N  
ATOM   2319  CA  VAL A 152      -7.956  -9.799 -16.763  1.00  0.120          C  
ATOM   2320  C   VAL A 152      -7.758 -10.952 -15.795  1.00  0.080          C  
ATOM   2321  O   VAL A 152      -7.903 -12.117 -16.167  1.00  0.090          O  
ATOM   2322  CB  VAL A 152      -6.821  -9.773 -17.796  1.00  0.170          C  
ATOM   2323  CG1 VAL A 152      -7.194  -8.838 -18.922  1.00  0.170          C  
ATOM   2324  CG2 VAL A 152      -5.494  -9.307 -17.142  1.00  0.170          C  
ATOM   2325  H   VAL A 152      -7.390  -8.100 -15.541  1.00  0.140          H  
ATOM   2326  HA  VAL A 152      -8.868 -10.014 -17.325  1.00  0.140          H  
ATOM   2327  HB  VAL A 152      -6.704 -10.754 -18.200  1.00  0.200          H  
ATOM   2328 1HG1 VAL A 152      -6.429  -8.857 -19.668  1.00  0.200          H  
ATOM   2329 2HG1 VAL A 152      -8.121  -9.187 -19.363  1.00  0.200          H  
ATOM   2330 3HG1 VAL A 152      -7.322  -7.826 -18.547  1.00  0.200          H  
ATOM   2331 1HG2 VAL A 152      -4.722  -9.292 -17.885  1.00  0.200          H  
ATOM   2332 2HG2 VAL A 152      -5.613  -8.309 -16.750  1.00  0.200          H  
ATOM   2333 3HG2 VAL A 152      -5.206  -9.979 -16.337  1.00  0.200          H  
ATOM   2334  N   GLY A 153      -7.504 -10.637 -14.536  1.00  0.060          N  
ATOM   2335  CA  GLY A 153      -7.380 -11.693 -13.543  1.00  0.140          C  
ATOM   2336  C   GLY A 153      -7.335 -11.135 -12.138  1.00  0.100          C  
ATOM   2337  O   GLY A 153      -6.877 -10.013 -11.913  1.00  0.030          O  
ATOM   2338  H   GLY A 153      -7.329  -9.661 -14.300  1.00  0.070          H  
ATOM   2339 1HA  GLY A 153      -8.218 -12.385 -13.637  1.00  0.170          H  
ATOM   2340 2HA  GLY A 153      -6.472 -12.261 -13.736  1.00  0.170          H  
ATOM   2341  N   THR A 154      -7.799 -11.944 -11.188  1.00  0.170          N  
ATOM   2342  CA  THR A 154      -7.837 -11.562  -9.784  1.00  0.170          C  
ATOM   2343  C   THR A 154      -7.133 -12.595  -8.941  1.00  0.130          C  
ATOM   2344  O   THR A 154      -7.002 -13.747  -9.357  1.00  0.160          O  
ATOM   2345  CB  THR A 154      -9.290 -11.413  -9.304  1.00  0.240          C  
ATOM   2346  OG1 THR A 154      -9.970 -12.677  -9.409  1.00  0.240          O  
ATOM   2347  CG2 THR A 154      -9.995 -10.413 -10.164  1.00  0.240          C  
ATOM   2348  H   THR A 154      -8.155 -12.855 -11.443  1.00  0.200          H  
ATOM   2349  HA  THR A 154      -7.322 -10.614  -9.666  1.00  0.200          H  
ATOM   2350  HB  THR A 154      -9.302 -11.081  -8.264  1.00  0.290          H  
ATOM   2351  HG1 THR A 154      -9.635 -13.281  -8.739  1.00  0.290          H  
ATOM   2352 1HG2 THR A 154     -11.021 -10.322  -9.829  1.00  0.290          H  
ATOM   2353 2HG2 THR A 154      -9.493  -9.464 -10.097  1.00  0.290          H  
ATOM   2354 3HG2 THR A 154      -9.987 -10.743 -11.164  1.00  0.290          H  
ATOM   2355  N   ASN A 155      -6.766 -12.208  -7.717  1.00  0.140          N  
ATOM   2356  CA  ASN A 155      -6.004 -13.086  -6.817  1.00  0.170          C  
ATOM   2357  C   ASN A 155      -4.711 -13.494  -7.511  1.00  0.140          C  
ATOM   2358  O   ASN A 155      -4.296 -14.655  -7.490  1.00  0.240          O  
ATOM   2359  CB  ASN A 155      -6.778 -14.321  -6.376  1.00  0.230          C  
ATOM   2360  CG  ASN A 155      -7.942 -14.014  -5.527  1.00  0.230          C  
ATOM   2361  OD1 ASN A 155      -7.855 -13.175  -4.625  1.00  0.230          O  
ATOM   2362  ND2 ASN A 155      -9.042 -14.672  -5.784  1.00  0.230          N  
ATOM   2363  H   ASN A 155      -6.944 -11.229  -7.468  1.00  0.170          H  
ATOM   2364  HA  ASN A 155      -5.728 -12.515  -5.932  1.00  0.200          H  
ATOM   2365 1HB  ASN A 155      -7.111 -14.899  -7.230  1.00  0.270          H  
ATOM   2366 2HB  ASN A 155      -6.110 -14.964  -5.805  1.00  0.270          H  
ATOM   2367 1HD2 ASN A 155      -9.865 -14.509  -5.239  1.00  0.270          H  
ATOM   2368 2HD2 ASN A 155      -9.058 -15.347  -6.524  1.00  0.270          H  
ATOM   2369  N   VAL A 156      -4.081 -12.501  -8.120  1.00  0.130          N  
ATOM   2370  CA  VAL A 156      -2.848 -12.659  -8.868  1.00  0.130          C  
ATOM   2371  C   VAL A 156      -1.740 -11.749  -8.389  1.00  0.140          C  
ATOM   2372  O   VAL A 156      -1.974 -10.782  -7.659  1.00  0.180          O  
ATOM   2373  CB  VAL A 156      -3.094 -12.373 -10.371  1.00  0.180          C  
ATOM   2374  CG1 VAL A 156      -4.063 -13.356 -10.962  1.00  0.180          C  
ATOM   2375  CG2 VAL A 156      -3.685 -10.965 -10.529  1.00  0.180          C  
ATOM   2376  H   VAL A 156      -4.508 -11.585  -8.037  1.00  0.160          H  
ATOM   2377  HA  VAL A 156      -2.515 -13.692  -8.761  1.00  0.160          H  
ATOM   2378  HB  VAL A 156      -2.152 -12.448 -10.913  1.00  0.220          H  
ATOM   2379 1HG1 VAL A 156      -4.218 -13.131 -12.013  1.00  0.220          H  
ATOM   2380 2HG1 VAL A 156      -3.666 -14.363 -10.858  1.00  0.220          H  
ATOM   2381 3HG1 VAL A 156      -4.980 -13.295 -10.461  1.00  0.220          H  
ATOM   2382 1HG2 VAL A 156      -3.853 -10.792 -11.571  1.00  0.220          H  
ATOM   2383 2HG2 VAL A 156      -4.632 -10.892 -10.003  1.00  0.220          H  
ATOM   2384 3HG2 VAL A 156      -2.997 -10.217 -10.136  1.00  0.220          H  
ATOM   2385  N   GLN A 157      -0.526 -12.070  -8.822  1.00  0.140          N  
ATOM   2386  CA  GLN A 157       0.635 -11.252  -8.539  1.00  0.180          C  
ATOM   2387  C   GLN A 157       0.615  -9.988  -9.365  1.00  0.150          C  
ATOM   2388  O   GLN A 157       0.507 -10.045 -10.591  1.00  0.150          O  
ATOM   2389  CB  GLN A 157       1.913 -12.009  -8.900  1.00  0.240          C  
ATOM   2390  CG  GLN A 157       3.197 -11.265  -8.595  1.00  0.240          C  
ATOM   2391  CD  GLN A 157       4.409 -12.085  -8.952  1.00  0.240          C  
ATOM   2392  OE1 GLN A 157       4.452 -13.307  -8.741  1.00  0.240          O  
ATOM   2393  NE2 GLN A 157       5.410 -11.436  -9.506  1.00  0.240          N  
ATOM   2394  H   GLN A 157      -0.414 -12.898  -9.391  1.00  0.170          H  
ATOM   2395  HA  GLN A 157       0.638 -10.983  -7.483  1.00  0.220          H  
ATOM   2396 1HB  GLN A 157       1.932 -12.958  -8.380  1.00  0.280          H  
ATOM   2397 2HB  GLN A 157       1.912 -12.225  -9.967  1.00  0.280          H  
ATOM   2398 1HG  GLN A 157       3.237 -10.342  -9.177  1.00  0.280          H  
ATOM   2399 2HG  GLN A 157       3.226 -11.030  -7.532  1.00  0.280          H  
ATOM   2400 1HE2 GLN A 157       6.246 -11.926  -9.763  1.00  0.280          H  
ATOM   2401 2HE2 GLN A 157       5.343 -10.449  -9.654  1.00  0.280          H  
ATOM   2402  N   LEU A 158       0.787  -8.856  -8.713  1.00  0.160          N  
ATOM   2403  CA  LEU A 158       0.863  -7.605  -9.430  1.00  0.150          C  
ATOM   2404  C   LEU A 158       2.317  -7.206  -9.489  1.00  0.110          C  
ATOM   2405  O   LEU A 158       3.054  -7.410  -8.521  1.00  0.080          O  
ATOM   2406  CB  LEU A 158       0.068  -6.526  -8.710  1.00  0.210          C  
ATOM   2407  CG  LEU A 158      -1.413  -6.853  -8.430  1.00  0.210          C  
ATOM   2408  CD1 LEU A 158      -2.032  -5.677  -7.677  1.00  0.210          C  
ATOM   2409  CD2 LEU A 158      -2.177  -7.174  -9.728  1.00  0.210          C  
ATOM   2410  H   LEU A 158       0.826  -8.877  -7.691  1.00  0.190          H  
ATOM   2411  HA  LEU A 158       0.502  -7.736 -10.448  1.00  0.180          H  
ATOM   2412 1HB  LEU A 158       0.542  -6.354  -7.758  1.00  0.260          H  
ATOM   2413 2HB  LEU A 158       0.133  -5.616  -9.279  1.00  0.260          H  
ATOM   2414  HG  LEU A 158      -1.458  -7.730  -7.779  1.00  0.260          H  
ATOM   2415 1HD1 LEU A 158      -3.066  -5.881  -7.434  1.00  0.260          H  
ATOM   2416 2HD1 LEU A 158      -1.477  -5.511  -6.761  1.00  0.260          H  
ATOM   2417 3HD1 LEU A 158      -1.998  -4.789  -8.276  1.00  0.260          H  
ATOM   2418 1HD2 LEU A 158      -3.192  -7.414  -9.472  1.00  0.260          H  
ATOM   2419 2HD2 LEU A 158      -2.170  -6.329 -10.403  1.00  0.260          H  
ATOM   2420 3HD2 LEU A 158      -1.730  -8.028 -10.221  1.00  0.260          H  
ATOM   2421  N   LYS A 159       2.724  -6.605 -10.599  1.00  0.120          N  
ATOM   2422  CA  LYS A 159       4.088  -6.120 -10.770  1.00  0.080          C  
ATOM   2423  C   LYS A 159       4.088  -4.615 -10.923  1.00  0.080          C  
ATOM   2424  O   LYS A 159       3.428  -4.097 -11.824  1.00  0.100          O  
ATOM   2425  CB  LYS A 159       4.700  -6.764 -12.009  1.00  0.130          C  
ATOM   2426  CG  LYS A 159       4.912  -8.265 -11.912  1.00  0.130          C  
ATOM   2427  CD  LYS A 159       5.523  -8.812 -13.204  1.00  0.130          C  
ATOM   2428  CE  LYS A 159       5.738 -10.321 -13.133  1.00  0.130          C  
ATOM   2429  NZ  LYS A 159       6.296 -10.868 -14.412  1.00  0.130          N  
ATOM   2430  H   LYS A 159       2.061  -6.471 -11.351  1.00  0.140          H  
ATOM   2431  HA  LYS A 159       4.679  -6.370  -9.887  1.00  0.100          H  
ATOM   2432 1HB  LYS A 159       4.027  -6.598 -12.845  1.00  0.150          H  
ATOM   2433 2HB  LYS A 159       5.632  -6.281 -12.254  1.00  0.150          H  
ATOM   2434 1HG  LYS A 159       5.580  -8.475 -11.078  1.00  0.150          H  
ATOM   2435 2HG  LYS A 159       3.958  -8.759 -11.722  1.00  0.150          H  
ATOM   2436 1HD  LYS A 159       4.857  -8.589 -14.040  1.00  0.150          H  
ATOM   2437 2HD  LYS A 159       6.482  -8.326 -13.387  1.00  0.150          H  
ATOM   2438 1HE  LYS A 159       6.432 -10.544 -12.324  1.00  0.150          H  
ATOM   2439 2HE  LYS A 159       4.784 -10.810 -12.925  1.00  0.150          H  
ATOM   2440 1HZ  LYS A 159       6.424 -11.867 -14.323  1.00  0.150          H  
ATOM   2441 2HZ  LYS A 159       5.652 -10.678 -15.170  1.00  0.150          H  
ATOM   2442 3HZ  LYS A 159       7.186 -10.433 -14.611  1.00  0.150          H  
ATOM   2443  N   ILE A 160       4.805  -3.922 -10.045  1.00  0.090          N  
ATOM   2444  CA  ILE A 160       4.844  -2.472 -10.063  1.00  0.110          C  
ATOM   2445  C   ILE A 160       6.229  -1.981 -10.464  1.00  0.100          C  
ATOM   2446  O   ILE A 160       7.233  -2.325  -9.835  1.00  0.100          O  
ATOM   2447  CB  ILE A 160       4.482  -1.901  -8.675  1.00  0.150          C  
ATOM   2448  CG1 ILE A 160       3.135  -2.544  -8.140  1.00  0.150          C  
ATOM   2449  CG2 ILE A 160       4.383  -0.356  -8.742  1.00  0.150          C  
ATOM   2450  CD1 ILE A 160       1.917  -2.386  -8.996  1.00  0.150          C  
ATOM   2451  H   ILE A 160       5.322  -4.425  -9.329  1.00  0.110          H  
ATOM   2452  HA  ILE A 160       4.137  -2.099 -10.800  1.00  0.130          H  
ATOM   2453  HB  ILE A 160       5.258  -2.170  -7.968  1.00  0.180          H  
ATOM   2454 1HG1 ILE A 160       3.303  -3.610  -7.974  1.00  0.180          H  
ATOM   2455 2HG1 ILE A 160       2.902  -2.079  -7.183  1.00  0.180          H  
ATOM   2456 1HG2 ILE A 160       4.142   0.039  -7.766  1.00  0.180          H  
ATOM   2457 2HG2 ILE A 160       5.336   0.066  -9.068  1.00  0.180          H  
ATOM   2458 3HG2 ILE A 160       3.608  -0.057  -9.446  1.00  0.180          H  
ATOM   2459 1HD1 ILE A 160       1.079  -2.857  -8.489  1.00  0.180          H  
ATOM   2460 2HD1 ILE A 160       1.709  -1.354  -9.150  1.00  0.180          H  
ATOM   2461 3HD1 ILE A 160       2.063  -2.859  -9.956  1.00  0.180          H  
ATOM   2462  N   LEU A 161       6.282  -1.145 -11.484  1.00  0.120          N  
ATOM   2463  CA  LEU A 161       7.545  -0.596 -11.966  1.00  0.140          C  
ATOM   2464  C   LEU A 161       7.893   0.694 -11.249  1.00  0.190          C  
ATOM   2465  O   LEU A 161       7.092   1.627 -11.186  1.00  0.330          O  
ATOM   2466  CB  LEU A 161       7.482  -0.382 -13.482  1.00  0.190          C  
ATOM   2467  CG  LEU A 161       8.702   0.300 -14.160  1.00  0.190          C  
ATOM   2468  CD1 LEU A 161       9.988  -0.559 -14.023  1.00  0.190          C  
ATOM   2469  CD2 LEU A 161       8.339   0.499 -15.625  1.00  0.190          C  
ATOM   2470  H   LEU A 161       5.410  -0.898 -11.951  1.00  0.140          H  
ATOM   2471  HA  LEU A 161       8.329  -1.322 -11.752  1.00  0.170          H  
ATOM   2472 1HB  LEU A 161       7.320  -1.345 -13.961  1.00  0.230          H  
ATOM   2473 2HB  LEU A 161       6.617   0.249 -13.692  1.00  0.230          H  
ATOM   2474  HG  LEU A 161       8.885   1.273 -13.696  1.00  0.230          H  
ATOM   2475 1HD1 LEU A 161      10.812  -0.055 -14.525  1.00  0.230          H  
ATOM   2476 2HD1 LEU A 161      10.250  -0.698 -12.975  1.00  0.230          H  
ATOM   2477 3HD1 LEU A 161       9.828  -1.532 -14.483  1.00  0.230          H  
ATOM   2478 1HD2 LEU A 161       9.140   0.993 -16.148  1.00  0.230          H  
ATOM   2479 2HD2 LEU A 161       8.148  -0.465 -16.093  1.00  0.230          H  
ATOM   2480 3HD2 LEU A 161       7.449   1.096 -15.682  1.00  0.230          H  
ATOM   2481  N   THR A 162       9.098   0.747 -10.700  1.00  0.070          N  
ATOM   2482  CA  THR A 162       9.527   1.911  -9.952  1.00  0.080          C  
ATOM   2483  C   THR A 162      10.712   2.647 -10.560  1.00  0.060          C  
ATOM   2484  O   THR A 162      11.422   2.146 -11.443  1.00  0.090          O  
ATOM   2485  CB  THR A 162       9.963   1.498  -8.553  1.00  0.110          C  
ATOM   2486  OG1 THR A 162      11.133   0.710  -8.676  1.00  0.110          O  
ATOM   2487  CG2 THR A 162       8.917   0.706  -7.832  1.00  0.110          C  
ATOM   2488  H   THR A 162       9.717  -0.066 -10.760  1.00  0.080          H  
ATOM   2489  HA  THR A 162       8.692   2.611  -9.887  1.00  0.100          H  
ATOM   2490  HB  THR A 162      10.191   2.384  -7.978  1.00  0.130          H  
ATOM   2491  HG1 THR A 162      10.895  -0.141  -9.113  1.00  0.130          H  
ATOM   2492 1HG2 THR A 162       9.302   0.452  -6.858  1.00  0.130          H  
ATOM   2493 2HG2 THR A 162       8.013   1.297  -7.728  1.00  0.130          H  
ATOM   2494 3HG2 THR A 162       8.684  -0.209  -8.382  1.00  0.130          H  
ATOM   2495  N   SER A 163      10.953   3.838 -10.013  1.00  0.060          N  
ATOM   2496  CA  SER A 163      12.023   4.762 -10.382  1.00  0.080          C  
ATOM   2497  C   SER A 163      13.433   4.237 -10.100  1.00  0.090          C  
ATOM   2498  O   SER A 163      14.410   4.740 -10.655  1.00  0.130          O  
ATOM   2499  CB  SER A 163      11.793   6.080  -9.677  1.00  0.100          C  
ATOM   2500  OG  SER A 163      11.917   5.931  -8.295  1.00  0.100          O  
ATOM   2501  H   SER A 163      10.323   4.157  -9.291  1.00  0.070          H  
ATOM   2502  HA  SER A 163      11.942   4.947 -11.455  1.00  0.100          H  
ATOM   2503 1HB  SER A 163      12.511   6.821 -10.030  1.00  0.120          H  
ATOM   2504 2HB  SER A 163      10.798   6.448  -9.920  1.00  0.120          H  
ATOM   2505  HG  SER A 163      12.881   6.035  -8.099  1.00  0.120          H  
ATOM   2506  N   ASP A 164      13.541   3.180  -9.288  1.00  0.110          N  
ATOM   2507  CA  ASP A 164      14.835   2.579  -8.963  1.00  0.080          C  
ATOM   2508  C   ASP A 164      15.244   1.595 -10.071  1.00  0.100          C  
ATOM   2509  O   ASP A 164      16.332   1.016 -10.022  1.00  0.150          O  
ATOM   2510  CB  ASP A 164      14.792   1.782  -7.637  1.00  0.120          C  
ATOM   2511  CG  ASP A 164      14.638   2.567  -6.313  1.00  0.120          C  
ATOM   2512  OD1 ASP A 164      15.196   3.613  -6.119  1.00  0.120          O  
ATOM   2513  OD2 ASP A 164      13.922   2.085  -5.492  1.00  0.120          O  
ATOM   2514  H   ASP A 164      12.695   2.795  -8.887  1.00  0.130          H  
ATOM   2515  HA  ASP A 164      15.583   3.368  -8.893  1.00  0.100          H  
ATOM   2516 1HB  ASP A 164      13.945   1.148  -7.680  1.00  0.150          H  
ATOM   2517 2HB  ASP A 164      15.672   1.139  -7.567  1.00  0.150          H  
ATOM   2518  N   GLY A 165      14.368   1.393 -11.075  1.00  0.100          N  
ATOM   2519  CA  GLY A 165      14.655   0.458 -12.156  1.00  0.160          C  
ATOM   2520  C   GLY A 165      14.385  -0.982 -11.747  1.00  0.220          C  
ATOM   2521  O   GLY A 165      14.989  -1.915 -12.278  1.00  0.330          O  
ATOM   2522  H   GLY A 165      13.473   1.887 -11.097  1.00  0.120          H  
ATOM   2523 1HA  GLY A 165      14.040   0.714 -13.019  1.00  0.190          H  
ATOM   2524 2HA  GLY A 165      15.695   0.563 -12.459  1.00  0.190          H  
ATOM   2525  N   VAL A 166      13.503  -1.158 -10.768  1.00  0.190          N  
ATOM   2526  CA  VAL A 166      13.182  -2.472 -10.250  1.00  0.310          C  
ATOM   2527  C   VAL A 166      11.683  -2.687 -10.243  1.00  0.280          C  
ATOM   2528  O   VAL A 166      10.901  -1.724 -10.316  1.00  0.380          O  
ATOM   2529  CB  VAL A 166      13.689  -2.612  -8.808  1.00  0.390          C  
ATOM   2530  CG1 VAL A 166      15.196  -2.371  -8.774  1.00  0.390          C  
ATOM   2531  CG2 VAL A 166      12.925  -1.663  -7.896  1.00  0.390          C  
ATOM   2532  H   VAL A 166      13.015  -0.350 -10.410  1.00  0.230          H  
ATOM   2533  HA  VAL A 166      13.649  -3.231 -10.879  1.00  0.370          H  
ATOM   2534  HB  VAL A 166      13.531  -3.622  -8.477  1.00  0.460          H  
ATOM   2535 1HG1 VAL A 166      15.577  -2.497  -7.770  1.00  0.460          H  
ATOM   2536 2HG1 VAL A 166      15.679  -3.084  -9.437  1.00  0.460          H  
ATOM   2537 3HG1 VAL A 166      15.419  -1.361  -9.107  1.00  0.460          H  
ATOM   2538 1HG2 VAL A 166      13.274  -1.739  -6.875  1.00  0.460          H  
ATOM   2539 2HG2 VAL A 166      13.088  -0.684  -8.244  1.00  0.460          H  
ATOM   2540 3HG2 VAL A 166      11.854  -1.878  -7.910  1.00  0.460          H  
ATOM   2541  N   THR A 167      11.294  -3.952 -10.091  1.00  0.140          N  
ATOM   2542  CA  THR A 167       9.894  -4.321  -9.985  1.00  0.200          C  
ATOM   2543  C   THR A 167       9.527  -4.822  -8.592  1.00  0.250          C  
ATOM   2544  O   THR A 167      10.119  -5.770  -8.072  1.00  0.470          O  
ATOM   2545  CB  THR A 167       9.544  -5.422 -11.009  1.00  0.260          C  
ATOM   2546  OG1 THR A 167       9.779  -4.931 -12.336  1.00  0.260          O  
ATOM   2547  CG2 THR A 167       8.076  -5.841 -10.880  1.00  0.260          C  
ATOM   2548  H   THR A 167      11.994  -4.680 -10.046  1.00  0.170          H  
ATOM   2549  HA  THR A 167       9.294  -3.443 -10.200  1.00  0.240          H  
ATOM   2550  HB  THR A 167      10.175  -6.290 -10.835  1.00  0.310          H  
ATOM   2551  HG1 THR A 167      10.721  -4.809 -12.466  1.00  0.310          H  
ATOM   2552 1HG2 THR A 167       7.870  -6.611 -11.615  1.00  0.310          H  
ATOM   2553 2HG2 THR A 167       7.867  -6.237  -9.887  1.00  0.310          H  
ATOM   2554 3HG2 THR A 167       7.437  -4.978 -11.063  1.00  0.310          H  
ATOM   2555  N   GLN A 168       8.523  -4.189  -8.008  1.00  0.070          N  
ATOM   2556  CA  GLN A 168       8.008  -4.561  -6.697  1.00  0.090          C  
ATOM   2557  C   GLN A 168       6.759  -5.379  -6.903  1.00  0.110          C  
ATOM   2558  O   GLN A 168       6.032  -5.154  -7.869  1.00  0.210          O  
ATOM   2559  CB  GLN A 168       7.694  -3.330  -5.864  1.00  0.120          C  
ATOM   2560  CG  GLN A 168       8.872  -2.528  -5.488  1.00  0.120          C  
ATOM   2561  CD  GLN A 168       8.483  -1.287  -4.778  1.00  0.120          C  
ATOM   2562  OE1 GLN A 168       7.594  -0.568  -5.235  1.00  0.120          O  
ATOM   2563  NE2 GLN A 168       9.126  -1.017  -3.674  1.00  0.120          N  
ATOM   2564  H   GLN A 168       8.091  -3.423  -8.535  1.00  0.080          H  
ATOM   2565  HA  GLN A 168       8.745  -5.176  -6.180  1.00  0.110          H  
ATOM   2566 1HB  GLN A 168       7.034  -2.684  -6.430  1.00  0.140          H  
ATOM   2567 2HB  GLN A 168       7.178  -3.624  -4.951  1.00  0.140          H  
ATOM   2568 1HG  GLN A 168       9.483  -3.112  -4.814  1.00  0.140          H  
ATOM   2569 2HG  GLN A 168       9.437  -2.264  -6.384  1.00  0.140          H  
ATOM   2570 1HE2 GLN A 168       8.899  -0.170  -3.165  1.00  0.140          H  
ATOM   2571 2HE2 GLN A 168       9.828  -1.631  -3.327  1.00  0.140          H  
ATOM   2572  N   THR A 169       6.433  -6.277  -5.986  1.00  0.100          N  
ATOM   2573  CA  THR A 169       5.205  -7.024  -6.191  1.00  0.240          C  
ATOM   2574  C   THR A 169       4.242  -7.003  -5.024  1.00  0.250          C  
ATOM   2575  O   THR A 169       4.617  -6.756  -3.866  1.00  0.360          O  
ATOM   2576  CB  THR A 169       5.526  -8.492  -6.508  1.00  0.280          C  
ATOM   2577  OG1 THR A 169       6.162  -9.091  -5.370  1.00  0.280          O  
ATOM   2578  CG2 THR A 169       6.464  -8.567  -7.717  1.00  0.280          C  
ATOM   2579  H   THR A 169       7.024  -6.477  -5.194  1.00  0.120          H  
ATOM   2580  HA  THR A 169       4.681  -6.593  -7.037  1.00  0.290          H  
ATOM   2581  HB  THR A 169       4.604  -9.031  -6.730  1.00  0.340          H  
ATOM   2582  HG1 THR A 169       5.500  -9.260  -4.687  1.00  0.340          H  
ATOM   2583 1HG2 THR A 169       6.689  -9.601  -7.930  1.00  0.340          H  
ATOM   2584 2HG2 THR A 169       5.977  -8.110  -8.577  1.00  0.340          H  
ATOM   2585 3HG2 THR A 169       7.392  -8.044  -7.509  1.00  0.340          H  
ATOM   2586  N   ILE A 170       2.985  -7.293  -5.378  1.00  0.180          N  
ATOM   2587  CA  ILE A 170       1.869  -7.463  -4.448  1.00  0.170          C  
ATOM   2588  C   ILE A 170       1.135  -8.766  -4.718  1.00  0.140          C  
ATOM   2589  O   ILE A 170       0.746  -9.054  -5.852  1.00  0.150          O  
ATOM   2590  CB  ILE A 170       0.849  -6.295  -4.512  1.00  0.240          C  
ATOM   2591  CG1 ILE A 170       1.569  -4.986  -4.172  1.00  0.240          C  
ATOM   2592  CG2 ILE A 170      -0.345  -6.571  -3.555  1.00  0.240          C  
ATOM   2593  CD1 ILE A 170       0.768  -3.738  -4.356  1.00  0.240          C  
ATOM   2594  H   ILE A 170       2.832  -7.428  -6.384  1.00  0.220          H  
ATOM   2595  HA  ILE A 170       2.265  -7.514  -3.430  1.00  0.200          H  
ATOM   2596  HB  ILE A 170       0.474  -6.202  -5.512  1.00  0.290          H  
ATOM   2597 1HG1 ILE A 170       1.924  -5.036  -3.141  1.00  0.290          H  
ATOM   2598 2HG1 ILE A 170       2.420  -4.899  -4.832  1.00  0.290          H  
ATOM   2599 1HG2 ILE A 170      -1.064  -5.773  -3.593  1.00  0.290          H  
ATOM   2600 2HG2 ILE A 170      -0.850  -7.488  -3.830  1.00  0.290          H  
ATOM   2601 3HG2 ILE A 170       0.033  -6.671  -2.539  1.00  0.290          H  
ATOM   2602 1HD1 ILE A 170       1.386  -2.883  -4.117  1.00  0.290          H  
ATOM   2603 2HD1 ILE A 170       0.442  -3.669  -5.396  1.00  0.290          H  
ATOM   2604 3HD1 ILE A 170      -0.087  -3.737  -3.701  1.00  0.290          H  
ATOM   2605  N   TYR A 171       0.935  -9.544  -3.679  1.00  0.130          N  
ATOM   2606  CA  TYR A 171       0.216 -10.799  -3.770  1.00  0.150          C  
ATOM   2607  C   TYR A 171      -1.057 -10.718  -2.945  1.00  0.160          C  
ATOM   2608  O   TYR A 171      -1.106  -9.947  -1.987  1.00  0.220          O  
ATOM   2609  CB  TYR A 171       1.088 -11.936  -3.243  1.00  0.200          C  
ATOM   2610  CG  TYR A 171       2.272 -12.264  -4.069  1.00  0.200          C  
ATOM   2611  CD1 TYR A 171       3.495 -11.657  -3.828  1.00  0.200          C  
ATOM   2612  CD2 TYR A 171       2.142 -13.196  -5.064  1.00  0.200          C  
ATOM   2613  CE1 TYR A 171       4.590 -12.008  -4.591  1.00  0.200          C  
ATOM   2614  CE2 TYR A 171       3.222 -13.542  -5.816  1.00  0.200          C  
ATOM   2615  CZ  TYR A 171       4.445 -12.962  -5.581  1.00  0.200          C  
ATOM   2616  OH  TYR A 171       5.521 -13.322  -6.357  1.00  0.200          O  
ATOM   2617  H   TYR A 171       1.320  -9.253  -2.770  1.00  0.160          H  
ATOM   2618  HA  TYR A 171      -0.040 -10.966  -4.814  1.00  0.180          H  
ATOM   2619 1HB  TYR A 171       1.453 -11.655  -2.252  1.00  0.240          H  
ATOM   2620 2HB  TYR A 171       0.503 -12.837  -3.106  1.00  0.240          H  
ATOM   2621  HD1 TYR A 171       3.589 -10.911  -3.031  1.00  0.240          H  
ATOM   2622  HD2 TYR A 171       1.179 -13.666  -5.249  1.00  0.240          H  
ATOM   2623  HE1 TYR A 171       5.559 -11.545  -4.413  1.00  0.240          H  
ATOM   2624  HE2 TYR A 171       3.119 -14.287  -6.605  1.00  0.240          H  
ATOM   2625  HH  TYR A 171       5.191 -13.682  -7.206  1.00  0.240          H  
ATOM   2626  N   PRO A 172      -2.103 -11.492  -3.261  1.00  0.110          N  
ATOM   2627  CA  PRO A 172      -3.286 -11.577  -2.448  1.00  0.120          C  
ATOM   2628  C   PRO A 172      -2.801 -12.092  -1.114  1.00  0.120          C  
ATOM   2629  O   PRO A 172      -1.876 -12.908  -1.072  1.00  0.160          O  
ATOM   2630  CB  PRO A 172      -4.159 -12.593  -3.188  1.00  0.180          C  
ATOM   2631  CG  PRO A 172      -3.178 -13.371  -4.065  1.00  0.180          C  
ATOM   2632  CD  PRO A 172      -2.118 -12.357  -4.454  1.00  0.180          C  
ATOM   2633  HA  PRO A 172      -3.764 -10.592  -2.361  1.00  0.140          H  
ATOM   2634 1HB  PRO A 172      -4.677 -13.237  -2.458  1.00  0.220          H  
ATOM   2635 2HB  PRO A 172      -4.938 -12.069  -3.756  1.00  0.220          H  
ATOM   2636 1HG  PRO A 172      -2.752 -14.205  -3.487  1.00  0.220          H  
ATOM   2637 2HG  PRO A 172      -3.682 -13.823  -4.920  1.00  0.220          H  
ATOM   2638 1HD  PRO A 172      -1.186 -12.885  -4.623  1.00  0.220          H  
ATOM   2639 2HD  PRO A 172      -2.438 -11.782  -5.337  1.00  0.220          H  
ATOM   2640  N   GLY A 173      -3.385 -11.611  -0.036  1.00  0.130          N  
ATOM   2641  CA  GLY A 173      -2.960 -12.028   1.289  1.00  0.180          C  
ATOM   2642  C   GLY A 173      -1.919 -11.086   1.916  1.00  0.170          C  
ATOM   2643  O   GLY A 173      -1.800 -11.042   3.140  1.00  0.210          O  
ATOM   2644  H   GLY A 173      -4.178 -10.968  -0.145  1.00  0.160          H  
ATOM   2645 1HA  GLY A 173      -3.834 -12.083   1.938  1.00  0.220          H  
ATOM   2646 2HA  GLY A 173      -2.550 -13.035   1.234  1.00  0.220          H  
ATOM   2647  N   ASP A 174      -1.174 -10.318   1.100  1.00  0.140          N  
ATOM   2648  CA  ASP A 174      -0.150  -9.410   1.634  1.00  0.140          C  
ATOM   2649  C   ASP A 174      -0.761  -8.397   2.557  1.00  0.150          C  
ATOM   2650  O   ASP A 174      -1.908  -8.001   2.380  1.00  0.150          O  
ATOM   2651  CB  ASP A 174       0.583  -8.618   0.535  1.00  0.200          C  
ATOM   2652  CG  ASP A 174       1.608  -9.388  -0.261  1.00  0.200          C  
ATOM   2653  OD1 ASP A 174       1.921 -10.484   0.086  1.00  0.200          O  
ATOM   2654  OD2 ASP A 174       2.093  -8.848  -1.235  1.00  0.200          O  
ATOM   2655  H   ASP A 174      -1.278 -10.377   0.080  1.00  0.170          H  
ATOM   2656  HA  ASP A 174       0.580  -9.992   2.197  1.00  0.170          H  
ATOM   2657 1HB  ASP A 174      -0.155  -8.220  -0.159  1.00  0.240          H  
ATOM   2658 2HB  ASP A 174       1.078  -7.765   0.995  1.00  0.240          H  
ATOM   2659  N   TYR A 175      -0.016  -7.942   3.547  1.00  0.180          N  
ATOM   2660  CA  TYR A 175      -0.601  -6.900   4.377  1.00  0.200          C  
ATOM   2661  C   TYR A 175      -0.330  -5.590   3.708  1.00  0.170          C  
ATOM   2662  O   TYR A 175       0.815  -5.289   3.394  1.00  0.200          O  
ATOM   2663  CB  TYR A 175      -0.005  -6.880   5.759  1.00  0.270          C  
ATOM   2664  CG  TYR A 175      -0.376  -8.014   6.584  1.00  0.270          C  
ATOM   2665  CD1 TYR A 175       0.329  -9.186   6.516  1.00  0.270          C  
ATOM   2666  CD2 TYR A 175      -1.427  -7.883   7.424  1.00  0.270          C  
ATOM   2667  CE1 TYR A 175      -0.062 -10.238   7.290  1.00  0.270          C  
ATOM   2668  CE2 TYR A 175      -1.823  -8.931   8.208  1.00  0.270          C  
ATOM   2669  CZ  TYR A 175      -1.144 -10.110   8.133  1.00  0.270          C  
ATOM   2670  OH  TYR A 175      -1.549 -11.164   8.894  1.00  0.270          O  
ATOM   2671  H   TYR A 175       0.938  -8.294   3.682  1.00  0.220          H  
ATOM   2672  HA  TYR A 175      -1.679  -7.039   4.446  1.00  0.240          H  
ATOM   2673 1HB  TYR A 175       1.017  -6.866   5.654  1.00  0.330          H  
ATOM   2674 2HB  TYR A 175      -0.299  -5.966   6.272  1.00  0.330          H  
ATOM   2675  HD1 TYR A 175       1.182  -9.282   5.841  1.00  0.330          H  
ATOM   2676  HD2 TYR A 175      -1.940  -6.941   7.451  1.00  0.330          H  
ATOM   2677  HE1 TYR A 175       0.472 -11.167   7.238  1.00  0.330          H  
ATOM   2678  HE2 TYR A 175      -2.676  -8.832   8.881  1.00  0.330          H  
ATOM   2679  HH  TYR A 175      -0.983 -11.925   8.733  1.00  0.330          H  
ATOM   2680  N   ILE A 176      -1.368  -4.807   3.490  1.00  0.170          N  
ATOM   2681  CA  ILE A 176      -1.233  -3.525   2.828  1.00  0.160          C  
ATOM   2682  C   ILE A 176      -1.479  -2.423   3.829  1.00  0.160          C  
ATOM   2683  O   ILE A 176      -2.445  -2.459   4.598  1.00  0.250          O  
ATOM   2684  CB  ILE A 176      -2.218  -3.389   1.635  1.00  0.230          C  
ATOM   2685  CG1 ILE A 176      -2.045  -4.559   0.640  1.00  0.230          C  
ATOM   2686  CG2 ILE A 176      -2.050  -1.999   0.923  1.00  0.230          C  
ATOM   2687  CD1 ILE A 176      -0.690  -4.693  -0.016  1.00  0.230          C  
ATOM   2688  H   ILE A 176      -2.302  -5.105   3.786  1.00  0.200          H  
ATOM   2689  HA  ILE A 176      -0.212  -3.408   2.468  1.00  0.190          H  
ATOM   2690  HB  ILE A 176      -3.221  -3.486   2.009  1.00  0.270          H  
ATOM   2691 1HG1 ILE A 176      -2.243  -5.483   1.185  1.00  0.270          H  
ATOM   2692 2HG1 ILE A 176      -2.796  -4.453  -0.136  1.00  0.270          H  
ATOM   2693 1HG2 ILE A 176      -2.756  -1.927   0.104  1.00  0.270          H  
ATOM   2694 2HG2 ILE A 176      -2.240  -1.190   1.626  1.00  0.270          H  
ATOM   2695 3HG2 ILE A 176      -1.040  -1.896   0.536  1.00  0.270          H  
ATOM   2696 1HD1 ILE A 176      -0.694  -5.550  -0.667  1.00  0.270          H  
ATOM   2697 2HD1 ILE A 176      -0.448  -3.810  -0.599  1.00  0.270          H  
ATOM   2698 3HD1 ILE A 176       0.044  -4.836   0.741  1.00  0.270          H  
ATOM   2699  N   ALA A 177      -0.598  -1.436   3.833  1.00  0.100          N  
ATOM   2700  CA  ALA A 177      -0.795  -0.320   4.728  1.00  0.080          C  
ATOM   2701  C   ALA A 177      -0.461   0.992   4.040  1.00  0.080          C  
ATOM   2702  O   ALA A 177       0.571   1.118   3.369  1.00  0.080          O  
ATOM   2703  CB  ALA A 177       0.068  -0.496   5.967  1.00  0.120          C  
ATOM   2704  H   ALA A 177       0.216  -1.483   3.210  1.00  0.120          H  
ATOM   2705  HA  ALA A 177      -1.838  -0.298   5.015  1.00  0.100          H  
ATOM   2706 1HB  ALA A 177      -0.098   0.340   6.650  1.00  0.140          H  
ATOM   2707 2HB  ALA A 177      -0.194  -1.429   6.460  1.00  0.140          H  
ATOM   2708 3HB  ALA A 177       1.108  -0.523   5.677  1.00  0.140          H  
ATOM   2709  N   GLY A 178      -1.310   1.996   4.265  1.00  0.080          N  
ATOM   2710  CA  GLY A 178      -1.073   3.307   3.676  1.00  0.070          C  
ATOM   2711  C   GLY A 178      -1.437   4.494   4.544  1.00  0.080          C  
ATOM   2712  O   GLY A 178      -2.402   4.474   5.316  1.00  0.090          O  
ATOM   2713  H   GLY A 178      -2.158   1.805   4.810  1.00  0.100          H  
ATOM   2714 1HA  GLY A 178      -0.046   3.389   3.350  1.00  0.080          H  
ATOM   2715 2HA  GLY A 178      -1.683   3.372   2.784  1.00  0.080          H  
ATOM   2716  N   ASP A 179      -0.671   5.569   4.379  1.00  0.080          N  
ATOM   2717  CA  ASP A 179      -0.907   6.813   5.112  1.00  0.080          C  
ATOM   2718  C   ASP A 179      -0.332   8.003   4.325  1.00  0.070          C  
ATOM   2719  O   ASP A 179      -0.209   7.942   3.099  1.00  0.060          O  
ATOM   2720  CB  ASP A 179      -0.395   6.721   6.558  1.00  0.110          C  
ATOM   2721  CG  ASP A 179       1.076   6.567   6.719  1.00  0.110          C  
ATOM   2722  OD1 ASP A 179       1.795   7.135   5.932  1.00  0.110          O  
ATOM   2723  OD2 ASP A 179       1.493   5.858   7.618  1.00  0.110          O  
ATOM   2724  H   ASP A 179       0.132   5.494   3.737  1.00  0.100          H  
ATOM   2725  HA  ASP A 179      -1.984   6.966   5.184  1.00  0.100          H  
ATOM   2726 1HB  ASP A 179      -0.728   7.593   7.128  1.00  0.130          H  
ATOM   2727 2HB  ASP A 179      -0.859   5.862   7.032  1.00  0.130          H  
ATOM   2728  N   ASN A 180      -0.001   9.097   5.005  1.00  0.080          N  
ATOM   2729  CA  ASN A 180       0.475  10.316   4.344  1.00  0.080          C  
ATOM   2730  C   ASN A 180       1.876  10.170   3.721  1.00  0.100          C  
ATOM   2731  O   ASN A 180       2.346  11.062   3.010  1.00  0.120          O  
ATOM   2732  CB  ASN A 180       0.444  11.450   5.348  1.00  0.110          C  
ATOM   2733  CG  ASN A 180      -0.970  11.852   5.691  1.00  0.110          C  
ATOM   2734  OD1 ASN A 180      -1.888  11.734   4.864  1.00  0.110          O  
ATOM   2735  ND2 ASN A 180      -1.176  12.299   6.901  1.00  0.110          N  
ATOM   2736  H   ASN A 180      -0.089   9.101   6.012  1.00  0.100          H  
ATOM   2737  HA  ASN A 180      -0.213  10.549   3.530  1.00  0.100          H  
ATOM   2738 1HB  ASN A 180       0.963  11.152   6.265  1.00  0.130          H  
ATOM   2739 2HB  ASN A 180       0.966  12.311   4.943  1.00  0.130          H  
ATOM   2740 1HD2 ASN A 180      -2.093  12.566   7.188  1.00  0.130          H  
ATOM   2741 2HD2 ASN A 180      -0.408  12.365   7.581  1.00  0.130          H  
ATOM   2742  N   ASN A 181       2.530   9.036   3.987  1.00  0.100          N  
ATOM   2743  CA  ASN A 181       3.851   8.731   3.466  1.00  0.110          C  
ATOM   2744  C   ASN A 181       3.798   7.756   2.278  1.00  0.100          C  
ATOM   2745  O   ASN A 181       4.841   7.360   1.761  1.00  0.110          O  
ATOM   2746  CB  ASN A 181       4.650   8.077   4.566  1.00  0.150          C  
ATOM   2747  CG  ASN A 181       4.879   8.961   5.733  1.00  0.150          C  
ATOM   2748  OD1 ASN A 181       5.768   9.822   5.761  1.00  0.150          O  
ATOM   2749  ND2 ASN A 181       4.056   8.756   6.725  1.00  0.150          N  
ATOM   2750  H   ASN A 181       2.079   8.338   4.594  1.00  0.120          H  
ATOM   2751  HA  ASN A 181       4.326   9.655   3.137  1.00  0.130          H  
ATOM   2752 1HB  ASN A 181       4.126   7.193   4.908  1.00  0.180          H  
ATOM   2753 2HB  ASN A 181       5.612   7.754   4.176  1.00  0.180          H  
ATOM   2754 1HD2 ASN A 181       4.099   9.282   7.566  1.00  0.180          H  
ATOM   2755 2HD2 ASN A 181       3.337   8.034   6.627  1.00  0.180          H  
ATOM   2756  N   GLY A 182       2.598   7.385   1.825  1.00  0.080          N  
ATOM   2757  CA  GLY A 182       2.439   6.422   0.727  1.00  0.070          C  
ATOM   2758  C   GLY A 182       2.164   4.978   1.199  1.00  0.050          C  
ATOM   2759  O   GLY A 182       1.682   4.749   2.315  1.00  0.060          O  
ATOM   2760  H   GLY A 182       1.757   7.763   2.274  1.00  0.100          H  
ATOM   2761 1HA  GLY A 182       1.607   6.746   0.101  1.00  0.080          H  
ATOM   2762 2HA  GLY A 182       3.318   6.439   0.088  1.00  0.080          H  
ATOM   2763  N   ILE A 183       2.434   4.004   0.310  1.00  0.050          N  
ATOM   2764  CA  ILE A 183       2.066   2.586   0.503  1.00  0.020          C  
ATOM   2765  C   ILE A 183       3.193   1.589   0.715  1.00  0.060          C  
ATOM   2766  O   ILE A 183       4.170   1.572  -0.028  1.00  0.070          O  
ATOM   2767  CB  ILE A 183       1.258   2.077  -0.729  1.00  0.040          C  
ATOM   2768  CG1 ILE A 183       0.011   2.937  -0.960  1.00  0.040          C  
ATOM   2769  CG2 ILE A 183       0.881   0.545  -0.603  1.00  0.040          C  
ATOM   2770  CD1 ILE A 183      -0.953   2.942   0.136  1.00  0.040          C  
ATOM   2771  H   ILE A 183       2.890   4.268  -0.560  1.00  0.060          H  
ATOM   2772  HA  ILE A 183       1.455   2.519   1.398  1.00  0.020          H  
ATOM   2773  HB  ILE A 183       1.869   2.201  -1.617  1.00  0.050          H  
ATOM   2774 1HG1 ILE A 183       0.306   3.962  -1.124  1.00  0.050          H  
ATOM   2775 2HG1 ILE A 183      -0.474   2.579  -1.836  1.00  0.050          H  
ATOM   2776 1HG2 ILE A 183       0.344   0.233  -1.490  1.00  0.050          H  
ATOM   2777 2HG2 ILE A 183       1.766  -0.069  -0.515  1.00  0.050          H  
ATOM   2778 3HG2 ILE A 183       0.261   0.373   0.274  1.00  0.050          H  
ATOM   2779 1HD1 ILE A 183      -1.765   3.542  -0.126  1.00  0.050          H  
ATOM   2780 2HD1 ILE A 183      -1.311   1.948   0.352  1.00  0.050          H  
ATOM   2781 3HD1 ILE A 183      -0.480   3.354   0.985  1.00  0.050          H  
ATOM   2782  N   VAL A 184       3.014   0.716   1.706  1.00  0.110          N  
ATOM   2783  CA  VAL A 184       3.950  -0.381   1.952  1.00  0.180          C  
ATOM   2784  C   VAL A 184       3.228  -1.721   2.035  1.00  0.230          C  
ATOM   2785  O   VAL A 184       2.016  -1.770   2.285  1.00  0.350          O  
ATOM   2786  CB  VAL A 184       4.720  -0.202   3.287  1.00  0.220          C  
ATOM   2787  CG1 VAL A 184       5.528   1.043   3.267  1.00  0.220          C  
ATOM   2788  CG2 VAL A 184       3.729  -0.173   4.444  1.00  0.220          C  
ATOM   2789  H   VAL A 184       2.175   0.832   2.286  1.00  0.130          H  
ATOM   2790  HA  VAL A 184       4.649  -0.412   1.131  1.00  0.220          H  
ATOM   2791  HB  VAL A 184       5.417  -1.036   3.425  1.00  0.270          H  
ATOM   2792 1HG1 VAL A 184       6.060   1.145   4.207  1.00  0.270          H  
ATOM   2793 2HG1 VAL A 184       6.229   0.971   2.471  1.00  0.270          H  
ATOM   2794 3HG1 VAL A 184       4.881   1.892   3.116  1.00  0.270          H  
ATOM   2795 1HG2 VAL A 184       4.268  -0.043   5.365  1.00  0.270          H  
ATOM   2796 2HG2 VAL A 184       3.045   0.651   4.306  1.00  0.270          H  
ATOM   2797 3HG2 VAL A 184       3.166  -1.101   4.488  1.00  0.270          H  
ATOM   2798  N   ARG A 185       3.983  -2.817   1.893  1.00  0.160          N  
ATOM   2799  CA  ARG A 185       3.369  -4.122   2.140  1.00  0.150          C  
ATOM   2800  C   ARG A 185       4.293  -5.092   2.845  1.00  0.160          C  
ATOM   2801  O   ARG A 185       5.507  -5.086   2.615  1.00  0.170          O  
ATOM   2802  CB  ARG A 185       2.898  -4.853   0.868  1.00  0.210          C  
ATOM   2803  CG  ARG A 185       3.940  -5.765   0.119  1.00  0.210          C  
ATOM   2804  CD  ARG A 185       4.995  -5.034  -0.575  1.00  0.210          C  
ATOM   2805  NE  ARG A 185       5.952  -5.924  -1.201  1.00  0.210          N  
ATOM   2806  CZ  ARG A 185       7.050  -6.416  -0.569  1.00  0.210          C  
ATOM   2807  NH1 ARG A 185       7.288  -6.073   0.681  1.00  0.210          N  
ATOM   2808  NH2 ARG A 185       7.887  -7.231  -1.197  1.00  0.210          N  
ATOM   2809  H   ARG A 185       4.961  -2.700   1.612  1.00  0.190          H  
ATOM   2810  HA  ARG A 185       2.516  -3.950   2.778  1.00  0.180          H  
ATOM   2811 1HB  ARG A 185       2.103  -5.528   1.148  1.00  0.260          H  
ATOM   2812 2HB  ARG A 185       2.490  -4.137   0.157  1.00  0.260          H  
ATOM   2813 1HG  ARG A 185       4.387  -6.498   0.784  1.00  0.260          H  
ATOM   2814 2HG  ARG A 185       3.392  -6.315  -0.659  1.00  0.260          H  
ATOM   2815 1HD  ARG A 185       4.525  -4.511  -1.352  1.00  0.260          H  
ATOM   2816 2HD  ARG A 185       5.516  -4.333   0.065  1.00  0.260          H  
ATOM   2817  HE  ARG A 185       5.746  -6.218  -2.178  1.00  0.260          H  
ATOM   2818 1HH1 ARG A 185       6.631  -5.444   1.178  1.00  0.260          H  
ATOM   2819 2HH1 ARG A 185       8.106  -6.419   1.157  1.00  0.260          H  
ATOM   2820 1HH2 ARG A 185       7.719  -7.487  -2.160  1.00  0.260          H  
ATOM   2821 2HH2 ARG A 185       8.700  -7.590  -0.717  1.00  0.260          H  
ATOM   2822  N   ILE A 186       3.683  -6.002   3.611  1.00  0.170          N  
ATOM   2823  CA  ILE A 186       4.424  -7.072   4.265  1.00  0.190          C  
ATOM   2824  C   ILE A 186       4.191  -8.369   3.486  1.00  0.210          C  
ATOM   2825  O   ILE A 186       3.056  -8.873   3.448  1.00  0.210          O  
ATOM   2826  CB  ILE A 186       3.966  -7.324   5.724  1.00  0.260          C  
ATOM   2827  CG1 ILE A 186       4.174  -6.071   6.619  1.00  0.260          C  
ATOM   2828  CG2 ILE A 186       4.685  -8.541   6.327  1.00  0.260          C  
ATOM   2829  CD1 ILE A 186       2.952  -5.164   6.756  1.00  0.260          C  
ATOM   2830  H   ILE A 186       2.665  -5.910   3.713  1.00  0.200          H  
ATOM   2831  HA  ILE A 186       5.464  -6.791   4.291  1.00  0.230          H  
ATOM   2832  HB  ILE A 186       2.954  -7.556   5.730  1.00  0.310          H  
ATOM   2833 1HG1 ILE A 186       4.440  -6.394   7.609  1.00  0.310          H  
ATOM   2834 2HG1 ILE A 186       4.981  -5.484   6.214  1.00  0.310          H  
ATOM   2835 1HG2 ILE A 186       4.318  -8.692   7.326  1.00  0.310          H  
ATOM   2836 2HG2 ILE A 186       4.495  -9.441   5.744  1.00  0.310          H  
ATOM   2837 3HG2 ILE A 186       5.743  -8.375   6.369  1.00  0.310          H  
ATOM   2838 1HD1 ILE A 186       3.182  -4.338   7.404  1.00  0.310          H  
ATOM   2839 2HD1 ILE A 186       2.641  -4.779   5.787  1.00  0.310          H  
ATOM   2840 3HD1 ILE A 186       2.147  -5.724   7.200  1.00  0.310          H  
ATOM   2841  N   PRO A 187       5.249  -9.013   2.950  1.00  0.220          N  
ATOM   2842  CA  PRO A 187       5.189 -10.198   2.112  1.00  0.240          C  
ATOM   2843  C   PRO A 187       4.979 -11.430   2.967  1.00  0.270          C  
ATOM   2844  O   PRO A 187       5.884 -12.258   3.096  1.00  0.320          O  
ATOM   2845  CB  PRO A 187       6.563 -10.194   1.437  1.00  0.360          C  
ATOM   2846  CG  PRO A 187       7.485  -9.595   2.472  1.00  0.360          C  
ATOM   2847  CD  PRO A 187       6.636  -8.554   3.210  1.00  0.360          C  
ATOM   2848  HA  PRO A 187       4.375 -10.087   1.374  1.00  0.290          H  
ATOM   2849 1HB  PRO A 187       6.844 -11.223   1.149  1.00  0.430          H  
ATOM   2850 2HB  PRO A 187       6.514  -9.606   0.510  1.00  0.430          H  
ATOM   2851 1HG  PRO A 187       7.867 -10.388   3.129  1.00  0.430          H  
ATOM   2852 2HG  PRO A 187       8.362  -9.152   1.981  1.00  0.430          H  
ATOM   2853 1HD  PRO A 187       6.869  -8.603   4.276  1.00  0.430          H  
ATOM   2854 2HD  PRO A 187       6.813  -7.567   2.793  1.00  0.430          H  
ATOM   2855  N   VAL A 188       3.786 -11.509   3.545  1.00  0.240          N  
ATOM   2856  CA  VAL A 188       3.373 -12.509   4.521  1.00  0.250          C  
ATOM   2857  C   VAL A 188       3.822 -13.945   4.263  1.00  0.280          C  
ATOM   2858  O   VAL A 188       4.166 -14.658   5.203  1.00  0.520          O  
ATOM   2859  CB  VAL A 188       1.832 -12.442   4.677  1.00  0.350          C  
ATOM   2860  CG1 VAL A 188       1.094 -12.876   3.394  1.00  0.350          C  
ATOM   2861  CG2 VAL A 188       1.404 -13.331   5.842  1.00  0.350          C  
ATOM   2862  H   VAL A 188       3.144 -10.742   3.332  1.00  0.290          H  
ATOM   2863  HA  VAL A 188       3.786 -12.202   5.473  1.00  0.300          H  
ATOM   2864  HB  VAL A 188       1.559 -11.411   4.868  1.00  0.420          H  
ATOM   2865 1HG1 VAL A 188       0.024 -12.781   3.550  1.00  0.420          H  
ATOM   2866 2HG1 VAL A 188       1.392 -12.237   2.559  1.00  0.420          H  
ATOM   2867 3HG1 VAL A 188       1.311 -13.902   3.149  1.00  0.420          H  
ATOM   2868 1HG2 VAL A 188       0.326 -13.258   5.973  1.00  0.420          H  
ATOM   2869 2HG2 VAL A 188       1.667 -14.369   5.645  1.00  0.420          H  
ATOM   2870 3HG2 VAL A 188       1.902 -13.010   6.750  1.00  0.420          H  
ATOM   2871  N   GLN A 189       3.867 -14.381   3.014  1.00  0.180          N  
ATOM   2872  CA  GLN A 189       4.228 -15.757   2.691  1.00  0.210          C  
ATOM   2873  C   GLN A 189       5.637 -16.140   3.163  1.00  0.200          C  
ATOM   2874  O   GLN A 189       5.951 -17.326   3.294  1.00  0.290          O  
ATOM   2875  CB  GLN A 189       4.106 -15.982   1.180  1.00  0.280          C  
ATOM   2876  CG  GLN A 189       2.672 -15.825   0.645  1.00  0.280          C  
ATOM   2877  CD  GLN A 189       2.348 -14.362   0.321  1.00  0.280          C  
ATOM   2878  OE1 GLN A 189       3.130 -13.476   0.689  1.00  0.280          O  
ATOM   2879  NE2 GLN A 189       1.223 -14.096  -0.318  1.00  0.280          N  
ATOM   2880  H   GLN A 189       3.616 -13.744   2.257  1.00  0.220          H  
ATOM   2881  HA  GLN A 189       3.522 -16.414   3.195  1.00  0.250          H  
ATOM   2882 1HB  GLN A 189       4.754 -15.281   0.654  1.00  0.340          H  
ATOM   2883 2HB  GLN A 189       4.452 -16.987   0.937  1.00  0.340          H  
ATOM   2884 1HG  GLN A 189       2.561 -16.417  -0.263  1.00  0.340          H  
ATOM   2885 2HG  GLN A 189       1.974 -16.170   1.409  1.00  0.340          H  
ATOM   2886 1HE2 GLN A 189       0.989 -13.131  -0.528  1.00  0.340          H  
ATOM   2887 2HE2 GLN A 189       0.601 -14.827  -0.591  1.00  0.340          H  
ATOM   2888  N   GLU A 190       6.495 -15.139   3.359  1.00  0.240          N  
ATOM   2889  CA  GLU A 190       7.872 -15.339   3.778  1.00  0.320          C  
ATOM   2890  C   GLU A 190       8.213 -14.662   5.111  1.00  0.340          C  
ATOM   2891  O   GLU A 190       9.396 -14.507   5.429  1.00  0.660          O  
ATOM   2892  CB  GLU A 190       8.830 -14.839   2.686  1.00  0.420          C  
ATOM   2893  CG  GLU A 190       8.734 -15.601   1.352  1.00  0.420          C  
ATOM   2894  CD  GLU A 190       9.729 -15.122   0.305  1.00  0.420          C  
ATOM   2895  OE1 GLU A 190      10.426 -14.168   0.559  1.00  0.420          O  
ATOM   2896  OE2 GLU A 190       9.786 -15.720  -0.746  1.00  0.420          O  
ATOM   2897  H   GLU A 190       6.151 -14.182   3.243  1.00  0.290          H  
ATOM   2898  HA  GLU A 190       8.033 -16.408   3.903  1.00  0.380          H  
ATOM   2899 1HB  GLU A 190       8.625 -13.784   2.487  1.00  0.500          H  
ATOM   2900 2HB  GLU A 190       9.858 -14.912   3.039  1.00  0.500          H  
ATOM   2901 1HG  GLU A 190       8.902 -16.660   1.545  1.00  0.500          H  
ATOM   2902 2HG  GLU A 190       7.723 -15.490   0.960  1.00  0.500          H  
ATOM   2903  N   THR A 191       7.208 -14.242   5.892  1.00  0.300          N  
ATOM   2904  CA  THR A 191       7.515 -13.545   7.145  1.00  0.310          C  
ATOM   2905  C   THR A 191       6.829 -14.106   8.377  1.00  0.330          C  
ATOM   2906  O   THR A 191       5.744 -14.683   8.313  1.00  0.340          O  
ATOM   2907  CB  THR A 191       7.091 -12.064   7.081  1.00  0.430          C  
ATOM   2908  OG1 THR A 191       5.687 -11.991   6.892  1.00  0.430          O  
ATOM   2909  CG2 THR A 191       7.772 -11.340   5.945  1.00  0.430          C  
ATOM   2910  H   THR A 191       6.232 -14.407   5.621  1.00  0.360          H  
ATOM   2911  HA  THR A 191       8.589 -13.598   7.316  1.00  0.370          H  
ATOM   2912  HB  THR A 191       7.335 -11.593   8.020  1.00  0.520          H  
ATOM   2913  HG1 THR A 191       5.239 -12.541   7.555  1.00  0.520          H  
ATOM   2914 1HG2 THR A 191       7.451 -10.306   5.933  1.00  0.520          H  
ATOM   2915 2HG2 THR A 191       8.848 -11.388   6.073  1.00  0.520          H  
ATOM   2916 3HG2 THR A 191       7.506 -11.813   5.009  1.00  0.520          H  
ATOM   2917  N   ASP A 192       7.443 -13.858   9.528  1.00  0.360          N  
ATOM   2918  CA  ASP A 192       6.861 -14.172  10.817  1.00  0.400          C  
ATOM   2919  C   ASP A 192       6.197 -12.899  11.319  1.00  0.360          C  
ATOM   2920  O   ASP A 192       6.887 -11.936  11.683  1.00  0.330          O  
ATOM   2921  CB  ASP A 192       7.920 -14.729  11.785  1.00  0.540          C  
ATOM   2922  CG  ASP A 192       7.342 -15.117  13.155  1.00  0.540          C  
ATOM   2923  OD1 ASP A 192       6.399 -14.459  13.561  1.00  0.540          O  
ATOM   2924  OD2 ASP A 192       7.834 -16.064  13.794  1.00  0.540          O  
ATOM   2925  H   ASP A 192       8.344 -13.392   9.519  1.00  0.430          H  
ATOM   2926  HA  ASP A 192       6.092 -14.934  10.687  1.00  0.480          H  
ATOM   2927 1HB  ASP A 192       8.380 -15.612  11.343  1.00  0.650          H  
ATOM   2928 2HB  ASP A 192       8.711 -13.991  11.927  1.00  0.650          H  
ATOM   2929  N   ILE A 193       4.869 -12.848  11.221  1.00  0.350          N  
ATOM   2930  CA  ILE A 193       4.127 -11.638  11.546  1.00  0.310          C  
ATOM   2931  C   ILE A 193       4.241 -11.294  13.019  1.00  0.300          C  
ATOM   2932  O   ILE A 193       4.397 -10.124  13.360  1.00  0.180          O  
ATOM   2933  CB  ILE A 193       2.643 -11.744  11.123  1.00  0.450          C  
ATOM   2934  CG1 ILE A 193       2.527 -11.915   9.554  1.00  0.450          C  
ATOM   2935  CG2 ILE A 193       1.840 -10.499  11.601  1.00  0.450          C  
ATOM   2936  CD1 ILE A 193       3.105 -10.784   8.687  1.00  0.450          C  
ATOM   2937  H   ILE A 193       4.384 -13.681  10.914  1.00  0.420          H  
ATOM   2938  HA  ILE A 193       4.574 -10.811  11.005  1.00  0.370          H  
ATOM   2939  HB  ILE A 193       2.198 -12.633  11.576  1.00  0.540          H  
ATOM   2940 1HG1 ILE A 193       3.035 -12.837   9.273  1.00  0.540          H  
ATOM   2941 2HG1 ILE A 193       1.471 -12.018   9.312  1.00  0.540          H  
ATOM   2942 1HG2 ILE A 193       0.804 -10.611  11.297  1.00  0.540          H  
ATOM   2943 2HG2 ILE A 193       1.876 -10.413  12.687  1.00  0.540          H  
ATOM   2944 3HG2 ILE A 193       2.247  -9.592  11.166  1.00  0.540          H  
ATOM   2945 1HD1 ILE A 193       2.956 -11.026   7.638  1.00  0.540          H  
ATOM   2946 2HD1 ILE A 193       2.602  -9.843   8.903  1.00  0.540          H  
ATOM   2947 3HD1 ILE A 193       4.169 -10.670   8.860  1.00  0.540          H  
ATOM   2948  N   SER A 194       4.141 -12.286  13.904  1.00  0.440          N  
ATOM   2949  CA  SER A 194       4.221 -11.999  15.330  1.00  0.460          C  
ATOM   2950  C   SER A 194       5.561 -11.371  15.685  1.00  0.410          C  
ATOM   2951  O   SER A 194       5.622 -10.424  16.489  1.00  0.380          O  
ATOM   2952  CB  SER A 194       4.044 -13.277  16.133  1.00  0.640          C  
ATOM   2953  OG  SER A 194       2.751 -13.805  15.989  1.00  0.640          O  
ATOM   2954  H   SER A 194       4.016 -13.241  13.592  1.00  0.530          H  
ATOM   2955  HA  SER A 194       3.429 -11.296  15.588  1.00  0.550          H  
ATOM   2956 1HB  SER A 194       4.779 -14.013  15.794  1.00  0.760          H  
ATOM   2957 2HB  SER A 194       4.245 -13.076  17.183  1.00  0.760          H  
ATOM   2958  HG  SER A 194       2.737 -14.609  16.516  1.00  0.760          H  
ATOM   2959  N   LYS A 195       6.641 -11.891  15.090  1.00  0.430          N  
ATOM   2960  CA  LYS A 195       7.961 -11.353  15.378  1.00  0.420          C  
ATOM   2961  C   LYS A 195       8.153  -9.979  14.728  1.00  0.350          C  
ATOM   2962  O   LYS A 195       8.762  -9.093  15.336  1.00  0.340          O  
ATOM   2963  CB  LYS A 195       9.048 -12.327  14.964  1.00  0.590          C  
ATOM   2964  CG  LYS A 195       9.095 -13.586  15.803  1.00  0.590          C  
ATOM   2965  CD  LYS A 195      10.255 -14.497  15.387  1.00  0.590          C  
ATOM   2966  CE  LYS A 195      10.268 -15.784  16.193  1.00  0.590          C  
ATOM   2967  NZ  LYS A 195       9.126 -16.700  15.803  1.00  0.590          N  
ATOM   2968  H   LYS A 195       6.526 -12.707  14.461  1.00  0.520          H  
ATOM   2969  HA  LYS A 195       8.041 -11.216  16.455  1.00  0.500          H  
ATOM   2970 1HB  LYS A 195       8.931 -12.589  13.913  1.00  0.710          H  
ATOM   2971 2HB  LYS A 195      10.006 -11.857  15.092  1.00  0.710          H  
ATOM   2972 1HG  LYS A 195       9.215 -13.311  16.849  1.00  0.710          H  
ATOM   2973 2HG  LYS A 195       8.153 -14.112  15.697  1.00  0.710          H  
ATOM   2974 1HD  LYS A 195      10.153 -14.746  14.330  1.00  0.710          H  
ATOM   2975 2HD  LYS A 195      11.202 -13.981  15.534  1.00  0.710          H  
ATOM   2976 1HE  LYS A 195      11.211 -16.304  16.029  1.00  0.710          H  
ATOM   2977 2HE  LYS A 195      10.177 -15.542  17.251  1.00  0.710          H  
ATOM   2978 1HZ  LYS A 195       9.155 -17.535  16.354  1.00  0.710          H  
ATOM   2979 2HZ  LYS A 195       8.235 -16.239  15.947  1.00  0.710          H  
ATOM   2980 3HZ  LYS A 195       9.190 -16.956  14.809  1.00  0.710          H  
ATOM   2981  N   LEU A 196       7.633  -9.782  13.505  1.00  0.330          N  
ATOM   2982  CA  LEU A 196       7.765  -8.493  12.832  1.00  0.290          C  
ATOM   2983  C   LEU A 196       7.052  -7.421  13.624  1.00  0.270          C  
ATOM   2984  O   LEU A 196       7.603  -6.341  13.847  1.00  0.260          O  
ATOM   2985  CB  LEU A 196       7.170  -8.541  11.422  1.00  0.420          C  
ATOM   2986  CG  LEU A 196       7.191  -7.201  10.588  1.00  0.420          C  
ATOM   2987  CD1 LEU A 196       8.619  -6.688  10.363  1.00  0.420          C  
ATOM   2988  CD2 LEU A 196       6.513  -7.438   9.258  1.00  0.420          C  
ATOM   2989  H   LEU A 196       7.158 -10.549  13.018  1.00  0.400          H  
ATOM   2990  HA  LEU A 196       8.822  -8.245  12.776  1.00  0.350          H  
ATOM   2991 1HB  LEU A 196       7.668  -9.311  10.880  1.00  0.510          H  
ATOM   2992 2HB  LEU A 196       6.125  -8.838  11.520  1.00  0.510          H  
ATOM   2993  HG  LEU A 196       6.648  -6.446  11.131  1.00  0.510          H  
ATOM   2994 1HD1 LEU A 196       8.575  -5.765   9.789  1.00  0.510          H  
ATOM   2995 2HD1 LEU A 196       9.111  -6.487  11.315  1.00  0.510          H  
ATOM   2996 3HD1 LEU A 196       9.178  -7.416   9.813  1.00  0.510          H  
ATOM   2997 1HD2 LEU A 196       6.507  -6.505   8.693  1.00  0.510          H  
ATOM   2998 2HD2 LEU A 196       7.047  -8.197   8.692  1.00  0.510          H  
ATOM   2999 3HD2 LEU A 196       5.489  -7.772   9.433  1.00  0.510          H  
ATOM   3000  N   VAL A 197       5.827  -7.726  14.059  1.00  0.270          N  
ATOM   3001  CA  VAL A 197       5.030  -6.807  14.841  1.00  0.280          C  
ATOM   3002  C   VAL A 197       5.726  -6.477  16.145  1.00  0.320          C  
ATOM   3003  O   VAL A 197       5.747  -5.312  16.541  1.00  0.320          O  
ATOM   3004  CB  VAL A 197       3.632  -7.401  15.081  1.00  0.390          C  
ATOM   3005  CG1 VAL A 197       2.854  -6.607  16.090  1.00  0.390          C  
ATOM   3006  CG2 VAL A 197       2.842  -7.386  13.749  1.00  0.390          C  
ATOM   3007  H   VAL A 197       5.428  -8.638  13.822  1.00  0.320          H  
ATOM   3008  HA  VAL A 197       4.920  -5.890  14.271  1.00  0.340          H  
ATOM   3009  HB  VAL A 197       3.748  -8.422  15.451  1.00  0.470          H  
ATOM   3010 1HG1 VAL A 197       1.919  -7.081  16.211  1.00  0.470          H  
ATOM   3011 2HG1 VAL A 197       3.367  -6.585  17.052  1.00  0.470          H  
ATOM   3012 3HG1 VAL A 197       2.707  -5.612  15.739  1.00  0.470          H  
ATOM   3013 1HG2 VAL A 197       1.855  -7.824  13.905  1.00  0.470          H  
ATOM   3014 2HG2 VAL A 197       2.729  -6.369  13.399  1.00  0.470          H  
ATOM   3015 3HG2 VAL A 197       3.372  -7.957  13.000  1.00  0.470          H  
ATOM   3016  N   THR A 198       6.288  -7.486  16.823  1.00  0.350          N  
ATOM   3017  CA  THR A 198       7.003  -7.260  18.066  1.00  0.380          C  
ATOM   3018  C   THR A 198       8.149  -6.277  17.839  1.00  0.360          C  
ATOM   3019  O   THR A 198       8.288  -5.303  18.591  1.00  0.350          O  
ATOM   3020  CB  THR A 198       7.552  -8.589  18.628  1.00  0.520          C  
ATOM   3021  OG1 THR A 198       6.457  -9.476  18.921  1.00  0.520          O  
ATOM   3022  CG2 THR A 198       8.374  -8.343  19.890  1.00  0.520          C  
ATOM   3023  H   THR A 198       6.199  -8.447  16.486  1.00  0.420          H  
ATOM   3024  HA  THR A 198       6.315  -6.825  18.792  1.00  0.460          H  
ATOM   3025  HB  THR A 198       8.188  -9.059  17.879  1.00  0.620          H  
ATOM   3026  HG1 THR A 198       6.034  -9.768  18.082  1.00  0.620          H  
ATOM   3027 1HG2 THR A 198       8.750  -9.294  20.262  1.00  0.620          H  
ATOM   3028 2HG2 THR A 198       9.219  -7.690  19.667  1.00  0.620          H  
ATOM   3029 3HG2 THR A 198       7.746  -7.879  20.648  1.00  0.620          H  
ATOM   3030  N   TYR A 199       8.950  -6.512  16.791  1.00  0.350          N  
ATOM   3031  CA  TYR A 199      10.038  -5.600  16.480  1.00  0.340          C  
ATOM   3032  C   TYR A 199       9.543  -4.189  16.272  1.00  0.290          C  
ATOM   3033  O   TYR A 199      10.100  -3.241  16.840  1.00  0.290          O  
ATOM   3034  CB  TYR A 199      10.844  -5.995  15.235  1.00  0.480          C  
ATOM   3035  CG  TYR A 199      11.795  -4.845  14.876  1.00  0.480          C  
ATOM   3036  CD1 TYR A 199      12.985  -4.656  15.553  1.00  0.480          C  
ATOM   3037  CD2 TYR A 199      11.420  -3.933  13.898  1.00  0.480          C  
ATOM   3038  CE1 TYR A 199      13.770  -3.561  15.249  1.00  0.480          C  
ATOM   3039  CE2 TYR A 199      12.212  -2.846  13.615  1.00  0.480          C  
ATOM   3040  CZ  TYR A 199      13.372  -2.653  14.275  1.00  0.480          C  
ATOM   3041  OH  TYR A 199      14.140  -1.528  13.996  1.00  0.480          O  
ATOM   3042  H   TYR A 199       8.803  -7.346  16.215  1.00  0.420          H  
ATOM   3043  HA  TYR A 199      10.720  -5.587  17.334  1.00  0.410          H  
ATOM   3044 1HB  TYR A 199      11.424  -6.899  15.425  1.00  0.580          H  
ATOM   3045 2HB  TYR A 199      10.177  -6.185  14.393  1.00  0.580          H  
ATOM   3046  HD1 TYR A 199      13.296  -5.351  16.332  1.00  0.580          H  
ATOM   3047  HD2 TYR A 199      10.480  -4.064  13.366  1.00  0.580          H  
ATOM   3048  HE1 TYR A 199      14.683  -3.406  15.778  1.00  0.580          H  
ATOM   3049  HE2 TYR A 199      11.905  -2.116  12.863  1.00  0.580          H  
ATOM   3050  HH  TYR A 199      13.621  -0.886  13.430  1.00  0.580          H  
ATOM   3051  N   ILE A 200       8.528  -4.032  15.419  1.00  0.250          N  
ATOM   3052  CA  ILE A 200       8.052  -2.718  15.069  1.00  0.190          C  
ATOM   3053  C   ILE A 200       7.543  -1.983  16.291  1.00  0.200          C  
ATOM   3054  O   ILE A 200       7.870  -0.810  16.472  1.00  0.170          O  
ATOM   3055  CB  ILE A 200       6.945  -2.766  14.019  1.00  0.290          C  
ATOM   3056  CG1 ILE A 200       7.470  -3.288  12.688  1.00  0.290          C  
ATOM   3057  CG2 ILE A 200       6.464  -1.331  13.801  1.00  0.290          C  
ATOM   3058  CD1 ILE A 200       6.362  -3.670  11.708  1.00  0.290          C  
ATOM   3059  H   ILE A 200       8.105  -4.862  14.985  1.00  0.300          H  
ATOM   3060  HA  ILE A 200       8.890  -2.158  14.652  1.00  0.230          H  
ATOM   3061  HB  ILE A 200       6.149  -3.417  14.345  1.00  0.350          H  
ATOM   3062 1HG1 ILE A 200       8.083  -2.518  12.238  1.00  0.350          H  
ATOM   3063 2HG1 ILE A 200       8.091  -4.155  12.863  1.00  0.350          H  
ATOM   3064 1HG2 ILE A 200       5.703  -1.281  13.054  1.00  0.350          H  
ATOM   3065 2HG2 ILE A 200       6.065  -0.906  14.712  1.00  0.350          H  
ATOM   3066 3HG2 ILE A 200       7.323  -0.751  13.479  1.00  0.350          H  
ATOM   3067 1HD1 ILE A 200       6.811  -4.024  10.783  1.00  0.350          H  
ATOM   3068 2HD1 ILE A 200       5.758  -4.461  12.146  1.00  0.350          H  
ATOM   3069 3HD1 ILE A 200       5.732  -2.826  11.492  1.00  0.350          H  
ATOM   3070  N   GLU A 201       6.726  -2.629  17.129  1.00  0.260          N  
ATOM   3071  CA  GLU A 201       6.229  -1.920  18.295  1.00  0.280          C  
ATOM   3072  C   GLU A 201       7.385  -1.423  19.161  1.00  0.290          C  
ATOM   3073  O   GLU A 201       7.353  -0.281  19.641  1.00  0.260          O  
ATOM   3074  CB  GLU A 201       5.279  -2.785  19.119  1.00  0.380          C  
ATOM   3075  CG  GLU A 201       4.647  -2.036  20.306  1.00  0.380          C  
ATOM   3076  CD  GLU A 201       3.630  -2.844  21.055  1.00  0.380          C  
ATOM   3077  OE1 GLU A 201       3.441  -3.984  20.718  1.00  0.380          O  
ATOM   3078  OE2 GLU A 201       3.035  -2.322  21.964  1.00  0.380          O  
ATOM   3079  H   GLU A 201       6.461  -3.604  16.950  1.00  0.310          H  
ATOM   3080  HA  GLU A 201       5.673  -1.052  17.952  1.00  0.340          H  
ATOM   3081 1HB  GLU A 201       4.482  -3.163  18.480  1.00  0.460          H  
ATOM   3082 2HB  GLU A 201       5.824  -3.651  19.506  1.00  0.460          H  
ATOM   3083 1HG  GLU A 201       5.435  -1.745  21.004  1.00  0.460          H  
ATOM   3084 2HG  GLU A 201       4.180  -1.124  19.934  1.00  0.460          H  
ATOM   3085  N   LYS A 202       8.416  -2.262  19.365  1.00  0.340          N  
ATOM   3086  CA  LYS A 202       9.561  -1.826  20.154  1.00  0.360          C  
ATOM   3087  C   LYS A 202      10.270  -0.651  19.483  1.00  0.310          C  
ATOM   3088  O   LYS A 202      10.660   0.300  20.167  1.00  0.300          O  
ATOM   3089  CB  LYS A 202      10.550  -2.963  20.369  1.00  0.500          C  
ATOM   3090  CG  LYS A 202      10.070  -4.054  21.308  1.00  0.500          C  
ATOM   3091  CD  LYS A 202      11.122  -5.138  21.430  1.00  0.500          C  
ATOM   3092  CE  LYS A 202      10.667  -6.297  22.295  1.00  0.500          C  
ATOM   3093  NZ  LYS A 202      11.707  -7.359  22.349  1.00  0.500          N  
ATOM   3094  H   LYS A 202       8.381  -3.218  18.986  1.00  0.410          H  
ATOM   3095  HA  LYS A 202       9.199  -1.488  21.126  1.00  0.430          H  
ATOM   3096 1HB  LYS A 202      10.767  -3.433  19.406  1.00  0.600          H  
ATOM   3097 2HB  LYS A 202      11.484  -2.563  20.756  1.00  0.600          H  
ATOM   3098 1HG  LYS A 202       9.868  -3.625  22.289  1.00  0.600          H  
ATOM   3099 2HG  LYS A 202       9.149  -4.487  20.920  1.00  0.600          H  
ATOM   3100 1HD  LYS A 202      11.354  -5.529  20.432  1.00  0.600          H  
ATOM   3101 2HD  LYS A 202      12.033  -4.718  21.853  1.00  0.600          H  
ATOM   3102 1HE  LYS A 202      10.455  -5.952  23.305  1.00  0.600          H  
ATOM   3103 2HE  LYS A 202       9.762  -6.713  21.870  1.00  0.600          H  
ATOM   3104 1HZ  LYS A 202      11.390  -8.136  22.903  1.00  0.600          H  
ATOM   3105 2HZ  LYS A 202      11.912  -7.679  21.380  1.00  0.600          H  
ATOM   3106 3HZ  LYS A 202      12.552  -6.987  22.746  1.00  0.600          H  
ATOM   3107  N   SER A 203      10.406  -0.707  18.142  1.00  0.300          N  
ATOM   3108  CA  SER A 203      11.054   0.339  17.353  1.00  0.270          C  
ATOM   3109  C   SER A 203      10.333   1.662  17.562  1.00  0.220          C  
ATOM   3110  O   SER A 203      10.969   2.702  17.751  1.00  0.230          O  
ATOM   3111  CB  SER A 203      11.097  -0.011  15.879  1.00  0.390          C  
ATOM   3112  OG  SER A 203      11.734   1.011  15.144  1.00  0.390          O  
ATOM   3113  H   SER A 203      10.100  -1.557  17.656  1.00  0.360          H  
ATOM   3114  HA  SER A 203      12.082   0.435  17.686  1.00  0.320          H  
ATOM   3115 1HB  SER A 203      11.628  -0.943  15.756  1.00  0.470          H  
ATOM   3116 2HB  SER A 203      10.094  -0.157  15.501  1.00  0.470          H  
ATOM   3117  HG  SER A 203      11.862   0.675  14.221  1.00  0.470          H  
ATOM   3118  N   ILE A 204       9.001   1.623  17.574  1.00  0.190          N  
ATOM   3119  CA  ILE A 204       8.223   2.832  17.786  1.00  0.150          C  
ATOM   3120  C   ILE A 204       8.511   3.435  19.149  1.00  0.170          C  
ATOM   3121  O   ILE A 204       8.719   4.651  19.242  1.00  0.140          O  
ATOM   3122  CB  ILE A 204       6.714   2.553  17.681  1.00  0.230          C  
ATOM   3123  CG1 ILE A 204       6.384   2.212  16.232  1.00  0.230          C  
ATOM   3124  CG2 ILE A 204       5.911   3.799  18.179  1.00  0.230          C  
ATOM   3125  CD1 ILE A 204       5.028   1.610  16.018  1.00  0.230          C  
ATOM   3126  H   ILE A 204       8.546   0.731  17.359  1.00  0.230          H  
ATOM   3127  HA  ILE A 204       8.494   3.554  17.023  1.00  0.180          H  
ATOM   3128  HB  ILE A 204       6.457   1.689  18.289  1.00  0.270          H  
ATOM   3129 1HG1 ILE A 204       6.451   3.124  15.651  1.00  0.270          H  
ATOM   3130 2HG1 ILE A 204       7.126   1.515  15.856  1.00  0.270          H  
ATOM   3131 1HG2 ILE A 204       4.849   3.610  18.105  1.00  0.270          H  
ATOM   3132 2HG2 ILE A 204       6.144   4.017  19.218  1.00  0.270          H  
ATOM   3133 3HG2 ILE A 204       6.168   4.666  17.565  1.00  0.270          H  
ATOM   3134 1HD1 ILE A 204       4.897   1.411  14.961  1.00  0.270          H  
ATOM   3135 2HD1 ILE A 204       4.957   0.684  16.569  1.00  0.270          H  
ATOM   3136 3HD1 ILE A 204       4.249   2.285  16.343  1.00  0.270          H  
ATOM   3137  N   GLU A 205       8.510   2.625  20.213  1.00  0.220          N  
ATOM   3138  CA  GLU A 205       8.765   3.209  21.524  1.00  0.270          C  
ATOM   3139  C   GLU A 205      10.144   3.860  21.595  1.00  0.310          C  
ATOM   3140  O   GLU A 205      10.280   4.978  22.115  1.00  0.320          O  
ATOM   3141  CB  GLU A 205       8.667   2.158  22.631  1.00  0.360          C  
ATOM   3142  CG  GLU A 205       7.263   1.641  22.918  1.00  0.360          C  
ATOM   3143  CD  GLU A 205       7.252   0.609  24.027  1.00  0.360          C  
ATOM   3144  OE1 GLU A 205       8.315   0.208  24.440  1.00  0.360          O  
ATOM   3145  OE2 GLU A 205       6.190   0.225  24.454  1.00  0.360          O  
ATOM   3146  H   GLU A 205       8.290   1.626  20.097  1.00  0.260          H  
ATOM   3147  HA  GLU A 205       8.016   3.977  21.706  1.00  0.320          H  
ATOM   3148 1HB  GLU A 205       9.284   1.298  22.360  1.00  0.430          H  
ATOM   3149 2HB  GLU A 205       9.070   2.569  23.557  1.00  0.430          H  
ATOM   3150 1HG  GLU A 205       6.625   2.477  23.200  1.00  0.430          H  
ATOM   3151 2HG  GLU A 205       6.858   1.197  22.007  1.00  0.430          H  
ATOM   3152  N   VAL A 206      11.156   3.214  21.015  1.00  0.360          N  
ATOM   3153  CA  VAL A 206      12.476   3.816  21.085  1.00  0.460          C  
ATOM   3154  C   VAL A 206      12.603   5.037  20.175  1.00  0.390          C  
ATOM   3155  O   VAL A 206      13.292   5.982  20.549  1.00  0.380          O  
ATOM   3156  CB  VAL A 206      13.610   2.784  20.875  1.00  0.600          C  
ATOM   3157  CG1 VAL A 206      13.586   1.770  22.011  1.00  0.600          C  
ATOM   3158  CG2 VAL A 206      13.448   2.055  19.573  1.00  0.600          C  
ATOM   3159  H   VAL A 206      10.989   2.292  20.594  1.00  0.430          H  
ATOM   3160  HA  VAL A 206      12.608   4.169  22.105  1.00  0.550          H  
ATOM   3161  HB  VAL A 206      14.561   3.299  20.903  1.00  0.720          H  
ATOM   3162 1HG1 VAL A 206      14.391   1.057  21.875  1.00  0.720          H  
ATOM   3163 2HG1 VAL A 206      13.712   2.287  22.961  1.00  0.720          H  
ATOM   3164 3HG1 VAL A 206      12.628   1.244  22.008  1.00  0.720          H  
ATOM   3165 1HG2 VAL A 206      14.249   1.327  19.454  1.00  0.720          H  
ATOM   3166 2HG2 VAL A 206      12.532   1.556  19.590  1.00  0.720          H  
ATOM   3167 3HG2 VAL A 206      13.456   2.738  18.735  1.00  0.720          H  
ATOM   3168  N   ASP A 207      11.948   5.051  19.003  1.00  0.340          N  
ATOM   3169  CA  ASP A 207      11.993   6.220  18.124  1.00  0.340          C  
ATOM   3170  C   ASP A 207      11.370   7.431  18.830  1.00  0.280          C  
ATOM   3171  O   ASP A 207      11.847   8.567  18.694  1.00  0.280          O  
ATOM   3172  CB  ASP A 207      11.259   5.919  16.813  1.00  0.480          C  
ATOM   3173  CG  ASP A 207      11.409   6.990  15.719  1.00  0.480          C  
ATOM   3174  OD1 ASP A 207      12.521   7.262  15.338  1.00  0.480          O  
ATOM   3175  OD2 ASP A 207      10.411   7.510  15.273  1.00  0.480          O  
ATOM   3176  H   ASP A 207      11.436   4.220  18.689  1.00  0.410          H  
ATOM   3177  HA  ASP A 207      13.033   6.446  17.898  1.00  0.410          H  
ATOM   3178 1HB  ASP A 207      11.619   4.967  16.420  1.00  0.570          H  
ATOM   3179 2HB  ASP A 207      10.194   5.786  17.029  1.00  0.570          H  
ATOM   3180  N   ARG A 208      10.291   7.194  19.593  1.00  0.240          N  
ATOM   3181  CA  ARG A 208       9.668   8.274  20.340  1.00  0.230          C  
ATOM   3182  C   ARG A 208      10.650   8.831  21.371  1.00  0.210          C  
ATOM   3183  O   ARG A 208      10.766  10.052  21.521  1.00  0.220          O  
ATOM   3184  CB  ARG A 208       8.388   7.796  21.005  1.00  0.330          C  
ATOM   3185  CG  ARG A 208       7.235   7.546  20.034  1.00  0.330          C  
ATOM   3186  CD  ARG A 208       6.059   6.954  20.705  1.00  0.330          C  
ATOM   3187  NE  ARG A 208       4.954   6.757  19.776  1.00  0.330          N  
ATOM   3188  CZ  ARG A 208       3.836   6.044  20.030  1.00  0.330          C  
ATOM   3189  NH1 ARG A 208       3.673   5.445  21.193  1.00  0.330          N  
ATOM   3190  NH2 ARG A 208       2.899   5.946  19.098  1.00  0.330          N  
ATOM   3191  H   ARG A 208       9.884   6.252  19.607  1.00  0.290          H  
ATOM   3192  HA  ARG A 208       9.410   9.070  19.643  1.00  0.280          H  
ATOM   3193 1HB  ARG A 208       8.583   6.860  21.525  1.00  0.390          H  
ATOM   3194 2HB  ARG A 208       8.062   8.524  21.745  1.00  0.390          H  
ATOM   3195 1HG  ARG A 208       6.931   8.490  19.589  1.00  0.390          H  
ATOM   3196 2HG  ARG A 208       7.558   6.869  19.247  1.00  0.390          H  
ATOM   3197 1HD  ARG A 208       6.346   5.983  21.112  1.00  0.390          H  
ATOM   3198 2HD  ARG A 208       5.727   7.609  21.508  1.00  0.390          H  
ATOM   3199  HE  ARG A 208       5.030   7.198  18.867  1.00  0.390          H  
ATOM   3200 1HH1 ARG A 208       4.383   5.515  21.906  1.00  0.390          H  
ATOM   3201 2HH1 ARG A 208       2.833   4.913  21.376  1.00  0.390          H  
ATOM   3202 1HH2 ARG A 208       3.023   6.405  18.206  1.00  0.390          H  
ATOM   3203 2HH2 ARG A 208       2.058   5.414  19.275  1.00  0.390          H  
ATOM   3204  N   LEU A 209      11.394   7.942  22.042  1.00  0.210          N  
ATOM   3205  CA  LEU A 209      12.393   8.382  23.007  1.00  0.220          C  
ATOM   3206  C   LEU A 209      13.507   9.182  22.330  1.00  0.200          C  
ATOM   3207  O   LEU A 209      13.983  10.166  22.903  1.00  0.190          O  
ATOM   3208  CB  LEU A 209      13.001   7.182  23.755  1.00  0.300          C  
ATOM   3209  CG  LEU A 209      12.063   6.402  24.734  1.00  0.300          C  
ATOM   3210  CD1 LEU A 209      12.788   5.137  25.217  1.00  0.300          C  
ATOM   3211  CD2 LEU A 209      11.678   7.284  25.928  1.00  0.300          C  
ATOM   3212  H   LEU A 209      11.202   6.940  21.920  1.00  0.250          H  
ATOM   3213  HA  LEU A 209      11.908   9.043  23.717  1.00  0.260          H  
ATOM   3214 1HB  LEU A 209      13.362   6.474  23.019  1.00  0.360          H  
ATOM   3215 2HB  LEU A 209      13.856   7.534  24.327  1.00  0.360          H  
ATOM   3216  HG  LEU A 209      11.161   6.097  24.207  1.00  0.360          H  
ATOM   3217 1HD1 LEU A 209      12.136   4.578  25.887  1.00  0.360          H  
ATOM   3218 2HD1 LEU A 209      13.045   4.514  24.368  1.00  0.360          H  
ATOM   3219 3HD1 LEU A 209      13.696   5.417  25.746  1.00  0.360          H  
ATOM   3220 1HD2 LEU A 209      11.030   6.717  26.595  1.00  0.360          H  
ATOM   3221 2HD2 LEU A 209      12.578   7.585  26.466  1.00  0.360          H  
ATOM   3222 3HD2 LEU A 209      11.147   8.168  25.595  1.00  0.360          H  
ATOM   3223  N   VAL A 210      13.899   8.797  21.101  1.00  0.200          N  
ATOM   3224  CA  VAL A 210      14.968   9.514  20.396  1.00  0.190          C  
ATOM   3225  C   VAL A 210      14.517  10.944  20.164  1.00  0.190          C  
ATOM   3226  O   VAL A 210      15.281  11.880  20.408  1.00  0.170          O  
ATOM   3227  CB  VAL A 210      15.281   8.906  19.001  1.00  0.270          C  
ATOM   3228  CG1 VAL A 210      16.262   9.742  18.245  1.00  0.270          C  
ATOM   3229  CG2 VAL A 210      15.833   7.601  19.133  1.00  0.270          C  
ATOM   3230  H   VAL A 210      13.490   7.938  20.717  1.00  0.240          H  
ATOM   3231  HA  VAL A 210      15.867   9.506  21.011  1.00  0.230          H  
ATOM   3232  HB  VAL A 210      14.360   8.865  18.423  1.00  0.320          H  
ATOM   3233 1HG1 VAL A 210      16.441   9.287  17.299  1.00  0.320          H  
ATOM   3234 2HG1 VAL A 210      15.918  10.735  18.112  1.00  0.320          H  
ATOM   3235 3HG1 VAL A 210      17.153   9.764  18.769  1.00  0.320          H  
ATOM   3236 1HG2 VAL A 210      16.035   7.190  18.149  1.00  0.320          H  
ATOM   3237 2HG2 VAL A 210      16.740   7.657  19.697  1.00  0.320          H  
ATOM   3238 3HG2 VAL A 210      15.147   6.983  19.641  1.00  0.320          H  
ATOM   3239  N   SER A 211      13.280  11.110  19.686  1.00  0.220          N  
ATOM   3240  CA  SER A 211      12.736  12.433  19.418  1.00  0.230          C  
ATOM   3241  C   SER A 211      12.707  13.292  20.676  1.00  0.180          C  
ATOM   3242  O   SER A 211      13.110  14.463  20.645  1.00  0.190          O  
ATOM   3243  CB  SER A 211      11.334  12.323  18.863  1.00  0.320          C  
ATOM   3244  OG  SER A 211      10.805  13.592  18.600  1.00  0.320          O  
ATOM   3245  H   SER A 211      12.716  10.277  19.475  1.00  0.260          H  
ATOM   3246  HA  SER A 211      13.370  12.924  18.682  1.00  0.280          H  
ATOM   3247 1HB  SER A 211      11.343  11.726  17.952  1.00  0.380          H  
ATOM   3248 2HB  SER A 211      10.703  11.804  19.583  1.00  0.380          H  
ATOM   3249  HG  SER A 211       9.888  13.449  18.342  1.00  0.380          H  
ATOM   3250  N   GLU A 212      12.247  12.723  21.801  1.00  0.160          N  
ATOM   3251  CA  GLU A 212      12.197  13.509  23.025  1.00  0.160          C  
ATOM   3252  C   GLU A 212      13.606  13.883  23.485  1.00  0.170          C  
ATOM   3253  O   GLU A 212      13.836  15.017  23.924  1.00  0.200          O  
ATOM   3254  CB  GLU A 212      11.482  12.738  24.143  1.00  0.220          C  
ATOM   3255  CG  GLU A 212       9.969  12.516  23.931  1.00  0.220          C  
ATOM   3256  CD  GLU A 212       9.159  13.797  23.865  1.00  0.220          C  
ATOM   3257  OE1 GLU A 212       9.362  14.659  24.685  1.00  0.220          O  
ATOM   3258  OE2 GLU A 212       8.327  13.915  22.976  1.00  0.220          O  
ATOM   3259  H   GLU A 212      11.893  11.760  21.781  1.00  0.190          H  
ATOM   3260  HA  GLU A 212      11.648  14.425  22.828  1.00  0.190          H  
ATOM   3261 1HB  GLU A 212      11.944  11.752  24.243  1.00  0.270          H  
ATOM   3262 2HB  GLU A 212      11.618  13.260  25.089  1.00  0.270          H  
ATOM   3263 1HG  GLU A 212       9.830  11.974  22.999  1.00  0.270          H  
ATOM   3264 2HG  GLU A 212       9.590  11.891  24.738  1.00  0.270          H  
ATOM   3265  N   ALA A 213      14.561  12.953  23.345  1.00  0.170          N  
ATOM   3266  CA  ALA A 213      15.929  13.213  23.751  1.00  0.180          C  
ATOM   3267  C   ALA A 213      16.511  14.379  22.976  1.00  0.210          C  
ATOM   3268  O   ALA A 213      17.236  15.201  23.554  1.00  0.220          O  
ATOM   3269  CB  ALA A 213      16.780  11.984  23.545  1.00  0.250          C  
ATOM   3270  H   ALA A 213      14.312  12.018  23.009  1.00  0.200          H  
ATOM   3271  HA  ALA A 213      15.924  13.470  24.808  1.00  0.220          H  
ATOM   3272 1HB  ALA A 213      17.769  12.200  23.884  1.00  0.300          H  
ATOM   3273 2HB  ALA A 213      16.366  11.157  24.116  1.00  0.300          H  
ATOM   3274 3HB  ALA A 213      16.792  11.724  22.493  1.00  0.300          H  
ATOM   3275  N   ILE A 214      16.174  14.458  21.680  1.00  0.220          N  
ATOM   3276  CA  ILE A 214      16.615  15.539  20.812  1.00  0.250          C  
ATOM   3277  C   ILE A 214      15.996  16.864  21.233  1.00  0.270          C  
ATOM   3278  O   ILE A 214      16.684  17.878  21.348  1.00  0.330          O  
ATOM   3279  CB  ILE A 214      16.285  15.271  19.341  1.00  0.340          C  
ATOM   3280  CG1 ILE A 214      17.117  14.078  18.825  1.00  0.340          C  
ATOM   3281  CG2 ILE A 214      16.587  16.502  18.549  1.00  0.340          C  
ATOM   3282  CD1 ILE A 214      16.671  13.521  17.461  1.00  0.340          C  
ATOM   3283  H   ILE A 214      15.626  13.686  21.283  1.00  0.260          H  
ATOM   3284  HA  ILE A 214      17.692  15.623  20.903  1.00  0.300          H  
ATOM   3285  HB  ILE A 214      15.230  15.014  19.241  1.00  0.410          H  
ATOM   3286 1HG1 ILE A 214      18.160  14.389  18.769  1.00  0.410          H  
ATOM   3287 2HG1 ILE A 214      17.049  13.286  19.551  1.00  0.410          H  
ATOM   3288 1HG2 ILE A 214      16.354  16.311  17.529  1.00  0.410          H  
ATOM   3289 2HG2 ILE A 214      16.011  17.358  18.880  1.00  0.410          H  
ATOM   3290 3HG2 ILE A 214      17.628  16.722  18.660  1.00  0.410          H  
ATOM   3291 1HD1 ILE A 214      17.300  12.672  17.196  1.00  0.410          H  
ATOM   3292 2HD1 ILE A 214      15.642  13.195  17.537  1.00  0.410          H  
ATOM   3293 3HD1 ILE A 214      16.749  14.270  16.678  1.00  0.410          H  
ATOM   3294  N   LYS A 215      14.684  16.881  21.478  1.00  0.250          N  
ATOM   3295  CA  LYS A 215      14.020  18.121  21.882  1.00  0.290          C  
ATOM   3296  C   LYS A 215      14.625  18.688  23.163  1.00  0.330          C  
ATOM   3297  O   LYS A 215      14.660  19.905  23.354  1.00  0.370          O  
ATOM   3298  CB  LYS A 215      12.518  17.920  22.051  1.00  0.390          C  
ATOM   3299  CG  LYS A 215      11.767  17.733  20.734  1.00  0.390          C  
ATOM   3300  CD  LYS A 215      10.252  17.765  20.911  1.00  0.390          C  
ATOM   3301  CE  LYS A 215       9.748  16.483  21.554  1.00  0.390          C  
ATOM   3302  NZ  LYS A 215       8.258  16.436  21.658  1.00  0.390          N  
ATOM   3303  H   LYS A 215      14.140  16.020  21.350  1.00  0.300          H  
ATOM   3304  HA  LYS A 215      14.173  18.857  21.093  1.00  0.350          H  
ATOM   3305 1HB  LYS A 215      12.361  17.036  22.669  1.00  0.470          H  
ATOM   3306 2HB  LYS A 215      12.093  18.772  22.579  1.00  0.470          H  
ATOM   3307 1HG  LYS A 215      12.063  18.514  20.033  1.00  0.470          H  
ATOM   3308 2HG  LYS A 215      12.044  16.772  20.312  1.00  0.470          H  
ATOM   3309 1HD  LYS A 215       9.971  18.613  21.537  1.00  0.470          H  
ATOM   3310 2HD  LYS A 215       9.778  17.878  19.935  1.00  0.470          H  
ATOM   3311 1HE  LYS A 215      10.088  15.632  20.959  1.00  0.470          H  
ATOM   3312 2HE  LYS A 215      10.156  16.396  22.556  1.00  0.470          H  
ATOM   3313 1HZ  LYS A 215       8.019  15.530  22.103  1.00  0.470          H  
ATOM   3314 2HZ  LYS A 215       7.922  17.193  22.228  1.00  0.470          H  
ATOM   3315 3HZ  LYS A 215       7.840  16.486  20.745  1.00  0.470          H  
ATOM   3316  N   ASN A 216      15.121  17.804  24.031  1.00  0.320          N  
ATOM   3317  CA  ASN A 216      15.731  18.203  25.286  1.00  0.360          C  
ATOM   3318  C   ASN A 216      17.243  18.479  25.160  1.00  0.390          C  
ATOM   3319  O   ASN A 216      17.919  18.712  26.166  1.00  0.430          O  
ATOM   3320  CB  ASN A 216      15.466  17.146  26.332  1.00  0.490          C  
ATOM   3321  CG  ASN A 216      14.021  17.085  26.720  1.00  0.490          C  
ATOM   3322  OD1 ASN A 216      13.322  18.105  26.790  1.00  0.490          O  
ATOM   3323  ND2 ASN A 216      13.548  15.894  26.973  1.00  0.490          N  
ATOM   3324  H   ASN A 216      14.975  16.803  23.849  1.00  0.380          H  
ATOM   3325  HA  ASN A 216      15.264  19.133  25.608  1.00  0.430          H  
ATOM   3326 1HB  ASN A 216      15.766  16.171  25.935  1.00  0.590          H  
ATOM   3327 2HB  ASN A 216      16.066  17.343  27.218  1.00  0.590          H  
ATOM   3328 1HD2 ASN A 216      12.587  15.776  27.222  1.00  0.590          H  
ATOM   3329 2HD2 ASN A 216      14.141  15.094  26.903  1.00  0.590          H  
ATOM   3330  N   GLY A 217      17.769  18.479  23.928  1.00  0.380          N  
ATOM   3331  CA  GLY A 217      19.165  18.797  23.646  1.00  0.440          C  
ATOM   3332  C   GLY A 217      20.167  17.699  23.292  1.00  0.410          C  
ATOM   3333  O   GLY A 217      21.312  18.039  22.966  1.00  0.510          O  
ATOM   3334  H   GLY A 217      17.175  18.270  23.123  1.00  0.460          H  
ATOM   3335 1HA  GLY A 217      19.153  19.471  22.803  1.00  0.530          H  
ATOM   3336 2HA  GLY A 217      19.561  19.373  24.480  1.00  0.530          H  
ATOM   3337  N   LEU A 218      19.802  16.422  23.303  1.00  0.310          N  
ATOM   3338  CA  LEU A 218      20.774  15.397  22.940  1.00  0.310          C  
ATOM   3339  C   LEU A 218      20.999  15.478  21.403  1.00  0.350          C  
ATOM   3340  O   LEU A 218      20.056  15.790  20.678  1.00  0.390          O  
ATOM   3341  CB  LEU A 218      20.243  14.011  23.383  1.00  0.430          C  
ATOM   3342  CG  LEU A 218      21.221  12.797  23.325  1.00  0.430          C  
ATOM   3343  CD1 LEU A 218      22.361  12.961  24.341  1.00  0.430          C  
ATOM   3344  CD2 LEU A 218      20.483  11.522  23.659  1.00  0.430          C  
ATOM   3345  H   LEU A 218      18.855  16.125  23.556  1.00  0.370          H  
ATOM   3346  HA  LEU A 218      21.681  15.603  23.483  1.00  0.370          H  
ATOM   3347 1HB  LEU A 218      19.862  14.095  24.398  1.00  0.520          H  
ATOM   3348 2HB  LEU A 218      19.406  13.767  22.732  1.00  0.520          H  
ATOM   3349  HG  LEU A 218      21.620  12.732  22.331  1.00  0.520          H  
ATOM   3350 1HD1 LEU A 218      23.025  12.100  24.272  1.00  0.520          H  
ATOM   3351 2HD1 LEU A 218      22.931  13.850  24.164  1.00  0.520          H  
ATOM   3352 3HD1 LEU A 218      21.944  13.015  25.345  1.00  0.520          H  
ATOM   3353 1HD2 LEU A 218      21.167  10.673  23.598  1.00  0.520          H  
ATOM   3354 2HD2 LEU A 218      20.078  11.586  24.668  1.00  0.520          H  
ATOM   3355 3HD2 LEU A 218      19.686  11.385  22.975  1.00  0.520          H  
ATOM   3356  N   PRO A 219      22.234  15.340  20.870  1.00  0.340          N  
ATOM   3357  CA  PRO A 219      22.527  15.308  19.444  1.00  0.330          C  
ATOM   3358  C   PRO A 219      21.723  14.211  18.801  1.00  0.290          C  
ATOM   3359  O   PRO A 219      21.437  13.208  19.461  1.00  0.300          O  
ATOM   3360  CB  PRO A 219      24.034  15.034  19.406  1.00  0.490          C  
ATOM   3361  CG  PRO A 219      24.546  15.575  20.723  1.00  0.490          C  
ATOM   3362  CD  PRO A 219      23.446  15.296  21.716  1.00  0.490          C  
ATOM   3363  HA  PRO A 219      22.293  16.273  18.982  1.00  0.400          H  
ATOM   3364 1HB  PRO A 219      24.216  13.965  19.275  1.00  0.590          H  
ATOM   3365 2HB  PRO A 219      24.480  15.534  18.536  1.00  0.590          H  
ATOM   3366 1HG  PRO A 219      25.494  15.081  20.989  1.00  0.590          H  
ATOM   3367 2HG  PRO A 219      24.763  16.652  20.632  1.00  0.590          H  
ATOM   3368 1HD  PRO A 219      23.593  14.313  22.133  1.00  0.590          H  
ATOM   3369 2HD  PRO A 219      23.458  16.101  22.462  1.00  0.590          H  
ATOM   3370  N   ALA A 220      21.298  14.412  17.558  1.00  0.230          N  
ATOM   3371  CA  ALA A 220      20.511  13.421  16.867  1.00  0.200          C  
ATOM   3372  C   ALA A 220      21.279  12.128  16.779  1.00  0.280          C  
ATOM   3373  O   ALA A 220      20.705  11.068  17.011  1.00  0.310          O  
ATOM   3374  CB  ALA A 220      20.115  13.907  15.490  1.00  0.290          C  
ATOM   3375  H   ALA A 220      21.620  15.224  17.035  1.00  0.280          H  
ATOM   3376  HA  ALA A 220      19.616  13.234  17.444  1.00  0.240          H  
ATOM   3377 1HB  ALA A 220      19.508  13.153  15.008  1.00  0.350          H  
ATOM   3378 2HB  ALA A 220      19.548  14.821  15.584  1.00  0.350          H  
ATOM   3379 3HB  ALA A 220      21.012  14.095  14.898  1.00  0.350          H  
ATOM   3380  N   LYS A 221      22.580  12.192  16.466  1.00  0.310          N  
ATOM   3381  CA  LYS A 221      23.332  10.952  16.347  1.00  0.400          C  
ATOM   3382  C   LYS A 221      23.338  10.196  17.669  1.00  0.430          C  
ATOM   3383  O   LYS A 221      23.153   8.975  17.701  1.00  0.480          O  
ATOM   3384  CB  LYS A 221      24.761  11.215  15.871  1.00  0.520          C  
ATOM   3385  CG  LYS A 221      25.608   9.944  15.680  1.00  0.520          C  
ATOM   3386  CD  LYS A 221      26.996  10.251  15.116  1.00  0.520          C  
ATOM   3387  CE  LYS A 221      27.827   8.975  14.994  1.00  0.520          C  
ATOM   3388  NZ  LYS A 221      29.184   9.234  14.437  1.00  0.520          N  
ATOM   3389  H   LYS A 221      23.044  13.102  16.289  1.00  0.370          H  
ATOM   3390  HA  LYS A 221      22.836  10.322  15.604  1.00  0.480          H  
ATOM   3391 1HB  LYS A 221      24.721  11.746  14.918  1.00  0.630          H  
ATOM   3392 2HB  LYS A 221      25.267  11.870  16.581  1.00  0.630          H  
ATOM   3393 1HG  LYS A 221      25.726   9.431  16.638  1.00  0.630          H  
ATOM   3394 2HG  LYS A 221      25.090   9.270  14.996  1.00  0.630          H  
ATOM   3395 1HD  LYS A 221      26.894  10.707  14.130  1.00  0.630          H  
ATOM   3396 2HD  LYS A 221      27.508  10.956  15.772  1.00  0.630          H  
ATOM   3397 1HE  LYS A 221      27.931   8.528  15.982  1.00  0.630          H  
ATOM   3398 2HE  LYS A 221      27.305   8.274  14.343  1.00  0.630          H  
ATOM   3399 1HZ  LYS A 221      29.695   8.364  14.376  1.00  0.630          H  
ATOM   3400 2HZ  LYS A 221      29.099   9.636  13.515  1.00  0.630          H  
ATOM   3401 3HZ  LYS A 221      29.681   9.875  15.039  1.00  0.630          H  
ATOM   3402  N   ALA A 222      23.598  10.913  18.763  1.00  0.440          N  
ATOM   3403  CA  ALA A 222      23.643  10.315  20.088  1.00  0.500          C  
ATOM   3404  C   ALA A 222      22.296   9.720  20.480  1.00  0.480          C  
ATOM   3405  O   ALA A 222      22.231   8.619  21.043  1.00  0.530          O  
ATOM   3406  CB  ALA A 222      24.051  11.365  21.097  1.00  0.680          C  
ATOM   3407  H   ALA A 222      23.764  11.902  18.656  1.00  0.530          H  
ATOM   3408  HA  ALA A 222      24.378   9.511  20.076  1.00  0.600          H  
ATOM   3409 1HB  ALA A 222      24.101  10.924  22.091  1.00  0.810          H  
ATOM   3410 2HB  ALA A 222      25.023  11.772  20.831  1.00  0.810          H  
ATOM   3411 3HB  ALA A 222      23.321  12.152  21.083  1.00  0.810          H  
ATOM   3412  N   ALA A 223      21.218  10.437  20.167  1.00  0.410          N  
ATOM   3413  CA  ALA A 223      19.888   9.967  20.481  1.00  0.400          C  
ATOM   3414  C   ALA A 223      19.562   8.702  19.677  1.00  0.400          C  
ATOM   3415  O   ALA A 223      19.030   7.729  20.226  1.00  0.430          O  
ATOM   3416  CB  ALA A 223      18.908  11.105  20.231  1.00  0.560          C  
ATOM   3417  H   ALA A 223      21.326  11.362  19.740  1.00  0.490          H  
ATOM   3418  HA  ALA A 223      19.865   9.694  21.530  1.00  0.480          H  
ATOM   3419 1HB  ALA A 223      17.909  10.808  20.507  1.00  0.680          H  
ATOM   3420 2HB  ALA A 223      19.191  11.972  20.822  1.00  0.680          H  
ATOM   3421 3HB  ALA A 223      18.940  11.379  19.179  1.00  0.680          H  
ATOM   3422  N   GLN A 224      19.932   8.694  18.387  1.00  0.370          N  
ATOM   3423  CA  GLN A 224      19.707   7.551  17.514  1.00  0.410          C  
ATOM   3424  C   GLN A 224      20.524   6.357  17.979  1.00  0.490          C  
ATOM   3425  O   GLN A 224      20.074   5.213  17.880  1.00  0.640          O  
ATOM   3426  CB  GLN A 224      20.053   7.895  16.070  1.00  0.560          C  
ATOM   3427  CG  GLN A 224      19.093   8.872  15.398  1.00  0.560          C  
ATOM   3428  CD  GLN A 224      19.571   9.251  14.019  1.00  0.560          C  
ATOM   3429  OE1 GLN A 224      20.761   9.483  13.794  1.00  0.560          O  
ATOM   3430  NE2 GLN A 224      18.651   9.286  13.069  1.00  0.560          N  
ATOM   3431  H   GLN A 224      20.353   9.534  17.981  1.00  0.440          H  
ATOM   3432  HA  GLN A 224      18.655   7.285  17.562  1.00  0.490          H  
ATOM   3433 1HB  GLN A 224      21.050   8.335  16.040  1.00  0.670          H  
ATOM   3434 2HB  GLN A 224      20.081   6.983  15.477  1.00  0.670          H  
ATOM   3435 1HG  GLN A 224      18.129   8.394  15.304  1.00  0.670          H  
ATOM   3436 2HG  GLN A 224      18.988   9.765  15.994  1.00  0.670          H  
ATOM   3437 1HE2 GLN A 224      18.917   9.509  12.126  1.00  0.670          H  
ATOM   3438 2HE2 GLN A 224      17.697   9.095  13.282  1.00  0.670          H  
ATOM   3439  N   THR A 225      21.732   6.621  18.473  1.00  0.450          N  
ATOM   3440  CA  THR A 225      22.602   5.581  18.985  1.00  0.500          C  
ATOM   3441  C   THR A 225      21.946   4.931  20.189  1.00  0.590          C  
ATOM   3442  O   THR A 225      21.871   3.703  20.275  1.00  0.680          O  
ATOM   3443  CB  THR A 225      23.989   6.134  19.342  1.00  0.680          C  
ATOM   3444  OG1 THR A 225      24.593   6.681  18.151  1.00  0.680          O  
ATOM   3445  CG2 THR A 225      24.862   5.003  19.882  1.00  0.680          C  
ATOM   3446  H   THR A 225      22.070   7.585  18.451  1.00  0.540          H  
ATOM   3447  HA  THR A 225      22.729   4.822  18.228  1.00  0.600          H  
ATOM   3448  HB  THR A 225      23.899   6.916  20.087  1.00  0.820          H  
ATOM   3449  HG1 THR A 225      24.102   7.503  17.902  1.00  0.820          H  
ATOM   3450 1HG2 THR A 225      25.848   5.396  20.120  1.00  0.820          H  
ATOM   3451 2HG2 THR A 225      24.418   4.584  20.783  1.00  0.820          H  
ATOM   3452 3HG2 THR A 225      24.953   4.221  19.128  1.00  0.820          H  
ATOM   3453  N   ALA A 226      21.394   5.741  21.100  1.00  0.610          N  
ATOM   3454  CA  ALA A 226      20.745   5.186  22.281  1.00  0.780          C  
ATOM   3455  C   ALA A 226      19.641   4.207  21.868  1.00  0.930          C  
ATOM   3456  O   ALA A 226      19.445   3.178  22.514  1.00  1.150          O  
ATOM   3457  CB  ALA A 226      20.173   6.305  23.133  1.00  1.020          C  
ATOM   3458  H   ALA A 226      21.507   6.758  21.002  1.00  0.730          H  
ATOM   3459  HA  ALA A 226      21.491   4.640  22.856  1.00  0.940          H  
ATOM   3460 1HB  ALA A 226      19.709   5.886  24.022  1.00  1.230          H  
ATOM   3461 2HB  ALA A 226      20.976   6.983  23.422  1.00  1.230          H  
ATOM   3462 3HB  ALA A 226      19.430   6.853  22.559  1.00  1.230          H  
ATOM   3463  N   ARG A 227      18.932   4.535  20.786  1.00  0.850          N  
ATOM   3464  CA  ARG A 227      17.903   3.679  20.202  1.00  1.090          C  
ATOM   3465  C   ARG A 227      18.486   2.400  19.585  1.00  0.910          C  
ATOM   3466  O   ARG A 227      17.985   1.288  19.821  1.00  0.890          O  
ATOM   3467  CB  ARG A 227      17.111   4.495  19.199  1.00  1.430          C  
ATOM   3468  CG  ARG A 227      16.067   3.810  18.401  1.00  1.430          C  
ATOM   3469  CD  ARG A 227      16.475   3.537  16.999  1.00  1.430          C  
ATOM   3470  NE  ARG A 227      16.558   4.731  16.182  1.00  1.430          N  
ATOM   3471  CZ  ARG A 227      17.205   4.805  14.998  1.00  1.430          C  
ATOM   3472  NH1 ARG A 227      17.832   3.756  14.505  1.00  1.430          N  
ATOM   3473  NH2 ARG A 227      17.200   5.934  14.324  1.00  1.430          N  
ATOM   3474  H   ARG A 227      19.112   5.461  20.380  1.00  1.020          H  
ATOM   3475  HA  ARG A 227      17.223   3.386  21.001  1.00  1.310          H  
ATOM   3476 1HB  ARG A 227      16.591   5.201  19.787  1.00  1.720          H  
ATOM   3477 2HB  ARG A 227      17.759   5.036  18.537  1.00  1.720          H  
ATOM   3478 1HG  ARG A 227      15.905   2.855  18.853  1.00  1.720          H  
ATOM   3479 2HG  ARG A 227      15.150   4.401  18.404  1.00  1.720          H  
ATOM   3480 1HD  ARG A 227      17.443   3.054  16.988  1.00  1.720          H  
ATOM   3481 2HD  ARG A 227      15.732   2.881  16.550  1.00  1.720          H  
ATOM   3482  HE  ARG A 227      16.067   5.558  16.497  1.00  1.720          H  
ATOM   3483 1HH1 ARG A 227      17.818   2.879  15.001  1.00  1.720          H  
ATOM   3484 2HH1 ARG A 227      18.309   3.823  13.617  1.00  1.720          H  
ATOM   3485 1HH2 ARG A 227      16.698   6.732  14.692  1.00  1.720          H  
ATOM   3486 2HH2 ARG A 227      17.678   5.996  13.438  1.00  1.720          H  
ATOM   3487  N   ARG A 228      19.544   2.536  18.781  1.00  0.870          N  
ATOM   3488  CA  ARG A 228      20.148   1.367  18.146  1.00  0.930          C  
ATOM   3489  C   ARG A 228      20.626   0.364  19.190  1.00  0.680          C  
ATOM   3490  O   ARG A 228      20.456  -0.848  19.033  1.00  0.760          O  
ATOM   3491  CB  ARG A 228      21.323   1.752  17.260  1.00  1.280          C  
ATOM   3492  CG  ARG A 228      20.955   2.465  15.960  1.00  1.280          C  
ATOM   3493  CD  ARG A 228      22.148   2.708  15.104  1.00  1.280          C  
ATOM   3494  NE  ARG A 228      23.055   3.701  15.686  1.00  1.280          N  
ATOM   3495  CZ  ARG A 228      24.346   3.887  15.322  1.00  1.280          C  
ATOM   3496  NH1 ARG A 228      24.878   3.147  14.366  1.00  1.280          N  
ATOM   3497  NH2 ARG A 228      25.089   4.811  15.921  1.00  1.280          N  
ATOM   3498  H   ARG A 228      19.898   3.477  18.582  1.00  1.040          H  
ATOM   3499  HA  ARG A 228      19.401   0.899  17.520  1.00  1.120          H  
ATOM   3500 1HB  ARG A 228      21.990   2.407  17.823  1.00  1.530          H  
ATOM   3501 2HB  ARG A 228      21.888   0.859  17.003  1.00  1.530          H  
ATOM   3502 1HG  ARG A 228      20.249   1.851  15.403  1.00  1.530          H  
ATOM   3503 2HG  ARG A 228      20.497   3.421  16.186  1.00  1.530          H  
ATOM   3504 1HD  ARG A 228      22.688   1.770  14.984  1.00  1.530          H  
ATOM   3505 2HD  ARG A 228      21.821   3.070  14.130  1.00  1.530          H  
ATOM   3506  HE  ARG A 228      22.685   4.298  16.410  1.00  1.530          H  
ATOM   3507 1HH1 ARG A 228      24.327   2.442  13.900  1.00  1.530          H  
ATOM   3508 2HH1 ARG A 228      25.841   3.286  14.094  1.00  1.530          H  
ATOM   3509 1HH2 ARG A 228      24.707   5.391  16.675  1.00  1.530          H  
ATOM   3510 2HH2 ARG A 228      26.048   4.942  15.646  1.00  1.530          H  
ATOM   3511  N   MET A 229      21.131   0.875  20.314  1.00  0.420          N  
ATOM   3512  CA  MET A 229      21.658   0.057  21.404  1.00  0.380          C  
ATOM   3513  C   MET A 229      20.598  -0.757  22.152  1.00  0.330          C  
ATOM   3514  O   MET A 229      20.938  -1.557  23.025  1.00  0.630          O  
ATOM   3515  CB  MET A 229      22.440   0.932  22.384  1.00  0.550          C  
ATOM   3516  CG  MET A 229      23.778   1.488  21.842  1.00  0.550          C  
ATOM   3517  SD  MET A 229      24.978   0.213  21.386  1.00  0.550          S  
ATOM   3518  CE  MET A 229      25.433  -0.467  22.986  1.00  0.550          C  
ATOM   3519  H   MET A 229      21.226   1.895  20.372  1.00  0.500          H  
ATOM   3520  HA  MET A 229      22.351  -0.653  20.968  1.00  0.460          H  
ATOM   3521 1HB  MET A 229      21.821   1.796  22.637  1.00  0.660          H  
ATOM   3522 2HB  MET A 229      22.617   0.388  23.303  1.00  0.660          H  
ATOM   3523 1HG  MET A 229      23.579   2.080  20.960  1.00  0.660          H  
ATOM   3524 2HG  MET A 229      24.227   2.139  22.589  1.00  0.660          H  
ATOM   3525 1HE  MET A 229      26.173  -1.255  22.847  1.00  0.660          H  
ATOM   3526 2HE  MET A 229      25.860   0.322  23.607  1.00  0.660          H  
ATOM   3527 3HE  MET A 229      24.557  -0.880  23.479  1.00  0.660          H  
ATOM   3528  N   VAL A 230      19.323  -0.542  21.835  1.00  0.090          N  
ATOM   3529  CA  VAL A 230      18.225  -1.282  22.427  1.00  0.110          C  
ATOM   3530  C   VAL A 230      17.648  -2.275  21.418  1.00  0.120          C  
ATOM   3531  O   VAL A 230      17.431  -3.448  21.736  1.00  0.180          O  
ATOM   3532  CB  VAL A 230      17.125  -0.316  22.911  1.00  0.150          C  
ATOM   3533  CG1 VAL A 230      15.913  -1.098  23.454  1.00  0.150          C  
ATOM   3534  CG2 VAL A 230      17.711   0.582  23.983  1.00  0.150          C  
ATOM   3535  H   VAL A 230      19.104   0.153  21.118  1.00  0.110          H  
ATOM   3536  HA  VAL A 230      18.603  -1.837  23.286  1.00  0.130          H  
ATOM   3537  HB  VAL A 230      16.787   0.296  22.071  1.00  0.180          H  
ATOM   3538 1HG1 VAL A 230      15.152  -0.397  23.792  1.00  0.180          H  
ATOM   3539 2HG1 VAL A 230      15.490  -1.730  22.675  1.00  0.180          H  
ATOM   3540 3HG1 VAL A 230      16.228  -1.721  24.291  1.00  0.180          H  
ATOM   3541 1HG2 VAL A 230      16.956   1.284  24.326  1.00  0.180          H  
ATOM   3542 2HG2 VAL A 230      18.051  -0.026  24.818  1.00  0.180          H  
ATOM   3543 3HG2 VAL A 230      18.553   1.132  23.573  1.00  0.180          H  
ATOM   3544  N   LEU A 231      17.360  -1.796  20.205  1.00  0.180          N  
ATOM   3545  CA  LEU A 231      16.723  -2.641  19.196  1.00  0.210          C  
ATOM   3546  C   LEU A 231      17.659  -3.742  18.709  1.00  0.250          C  
ATOM   3547  O   LEU A 231      17.212  -4.837  18.358  1.00  0.310          O  
ATOM   3548  CB  LEU A 231      16.212  -1.790  18.025  1.00  0.280          C  
ATOM   3549  CG  LEU A 231      17.258  -1.166  17.065  1.00  0.280          C  
ATOM   3550  CD1 LEU A 231      17.583  -2.102  15.853  1.00  0.280          C  
ATOM   3551  CD2 LEU A 231      16.723   0.149  16.600  1.00  0.280          C  
ATOM   3552  H   LEU A 231      17.569  -0.814  20.001  1.00  0.220          H  
ATOM   3553  HA  LEU A 231      15.858  -3.118  19.655  1.00  0.250          H  
ATOM   3554 1HB  LEU A 231      15.548  -2.388  17.445  1.00  0.340          H  
ATOM   3555 2HB  LEU A 231      15.633  -0.968  18.447  1.00  0.340          H  
ATOM   3556  HG  LEU A 231      18.177  -1.009  17.606  1.00  0.340          H  
ATOM   3557 1HD1 LEU A 231      18.320  -1.617  15.218  1.00  0.340          H  
ATOM   3558 2HD1 LEU A 231      17.981  -3.048  16.166  1.00  0.340          H  
ATOM   3559 3HD1 LEU A 231      16.679  -2.277  15.278  1.00  0.340          H  
ATOM   3560 1HD2 LEU A 231      17.450   0.629  15.949  1.00  0.340          H  
ATOM   3561 2HD2 LEU A 231      15.787  -0.002  16.051  1.00  0.340          H  
ATOM   3562 3HD2 LEU A 231      16.542   0.765  17.471  1.00  0.340          H  
ATOM   3563  N   LYS A 232      18.973  -3.499  18.761  1.00  0.390          N  
ATOM   3564  CA  LYS A 232      19.979  -4.443  18.291  1.00  0.530          C  
ATOM   3565  C   LYS A 232      19.893  -5.823  18.944  1.00  0.480          C  
ATOM   3566  O   LYS A 232      20.534  -6.762  18.461  1.00  0.620          O  
ATOM   3567  CB  LYS A 232      21.400  -3.922  18.558  1.00  0.690          C  
ATOM   3568  CG  LYS A 232      21.844  -3.978  20.052  1.00  0.690          C  
ATOM   3569  CD  LYS A 232      23.287  -3.515  20.254  1.00  0.690          C  
ATOM   3570  CE  LYS A 232      23.710  -3.552  21.749  1.00  0.690          C  
ATOM   3571  NZ  LYS A 232      23.825  -4.957  22.322  1.00  0.690          N  
ATOM   3572  H   LYS A 232      19.305  -2.568  19.040  1.00  0.470          H  
ATOM   3573  HA  LYS A 232      19.843  -4.571  17.216  1.00  0.640          H  
ATOM   3574 1HB  LYS A 232      22.100  -4.476  17.977  1.00  0.820          H  
ATOM   3575 2HB  LYS A 232      21.471  -2.895  18.228  1.00  0.820          H  
ATOM   3576 1HG  LYS A 232      21.174  -3.363  20.659  1.00  0.820          H  
ATOM   3577 2HG  LYS A 232      21.787  -4.995  20.411  1.00  0.820          H  
ATOM   3578 1HD  LYS A 232      23.951  -4.166  19.687  1.00  0.820          H  
ATOM   3579 2HD  LYS A 232      23.398  -2.500  19.877  1.00  0.820          H  
ATOM   3580 1HE  LYS A 232      24.672  -3.067  21.841  1.00  0.820          H  
ATOM   3581 2HE  LYS A 232      22.978  -2.998  22.333  1.00  0.820          H  
ATOM   3582 1HZ  LYS A 232      24.104  -4.892  23.285  1.00  0.820          H  
ATOM   3583 2HZ  LYS A 232      22.924  -5.480  22.288  1.00  0.820          H  
ATOM   3584 3HZ  LYS A 232      24.512  -5.479  21.810  1.00  0.820          H  
ATOM   3585  N   ASP A 233      19.211  -5.939  20.096  1.00  0.410          N  
ATOM   3586  CA  ASP A 233      19.143  -7.215  20.794  1.00  0.540          C  
ATOM   3587  C   ASP A 233      17.945  -8.089  20.398  1.00  0.540          C  
ATOM   3588  O   ASP A 233      17.757  -9.171  20.956  1.00  0.710          O  
ATOM   3589  CB  ASP A 233      19.131  -6.962  22.296  1.00  0.700          C  
ATOM   3590  CG  ASP A 233      20.456  -6.348  22.806  1.00  0.700          C  
ATOM   3591  OD1 ASP A 233      21.522  -6.641  22.276  1.00  0.700          O  
ATOM   3592  OD2 ASP A 233      20.388  -5.569  23.710  1.00  0.700          O  
ATOM   3593  H   ASP A 233      18.708  -5.130  20.483  1.00  0.490          H  
ATOM   3594  HA  ASP A 233      20.048  -7.773  20.555  1.00  0.650          H  
ATOM   3595 1HB  ASP A 233      18.313  -6.276  22.535  1.00  0.840          H  
ATOM   3596 2HB  ASP A 233      18.944  -7.896  22.825  1.00  0.840          H  
ATOM   3597  N   GLU A 234      17.124  -7.626  19.456  1.00  0.550          N  
ATOM   3598  CA  GLU A 234      15.995  -8.427  18.972  1.00  0.930          C  
ATOM   3599  C   GLU A 234      16.551  -9.672  18.275  1.00  1.300          C  
ATOM   3600  O   GLU A 234      17.577  -9.615  17.614  1.00  2.010          O  
ATOM   3601  CB  GLU A 234      15.064  -7.618  18.056  1.00  1.150          C  
ATOM   3602  CG  GLU A 234      13.748  -8.335  17.678  1.00  1.150          C  
ATOM   3603  CD  GLU A 234      12.914  -8.663  18.893  1.00  1.150          C  
ATOM   3604  OE1 GLU A 234      12.663  -7.776  19.670  1.00  1.150          O  
ATOM   3605  OE2 GLU A 234      12.563  -9.806  19.063  1.00  1.150          O  
ATOM   3606  H   GLU A 234      17.293  -6.691  19.074  1.00  0.660          H  
ATOM   3607  HA  GLU A 234      15.411  -8.758  19.832  1.00  1.120          H  
ATOM   3608 1HB  GLU A 234      14.822  -6.664  18.525  1.00  1.380          H  
ATOM   3609 2HB  GLU A 234      15.573  -7.403  17.137  1.00  1.380          H  
ATOM   3610 1HG  GLU A 234      13.174  -7.674  17.034  1.00  1.380          H  
ATOM   3611 2HG  GLU A 234      13.946  -9.227  17.122  1.00  1.380          H  
ATOM   3612  N   ASN A 235      15.876 -10.812  18.382  1.00  1.490          N  
ATOM   3613  CA  ASN A 235      16.400 -12.033  17.757  1.00  1.880          C  
ATOM   3614  C   ASN A 235      15.944 -12.261  16.314  1.00  1.720          C  
ATOM   3615  O   ASN A 235      16.283 -13.275  15.694  1.00  2.100          O  
ATOM   3616  CB  ASN A 235      16.030 -13.241  18.596  1.00  2.480          C  
ATOM   3617  CG  ASN A 235      16.768 -13.290  19.906  1.00  2.480          C  
ATOM   3618  OD1 ASN A 235      17.945 -12.924  20.001  1.00  2.480          O  
ATOM   3619  ND2 ASN A 235      16.088 -13.739  20.932  1.00  2.480          N  
ATOM   3620  H   ASN A 235      15.015 -10.832  18.920  1.00  1.790          H  
ATOM   3621  HA  ASN A 235      17.490 -11.955  17.731  1.00  2.260          H  
ATOM   3622 1HB  ASN A 235      14.958 -13.226  18.794  1.00  2.970          H  
ATOM   3623 2HB  ASN A 235      16.246 -14.152  18.037  1.00  2.970          H  
ATOM   3624 1HD2 ASN A 235      16.523 -13.792  21.831  1.00  2.970          H  
ATOM   3625 2HD2 ASN A 235      15.137 -14.028  20.820  1.00  2.970          H  
ATOM   3626  N   LEU A 236      15.222 -11.315  15.738  1.00  2.080          N  
ATOM   3627  CA  LEU A 236      14.722 -11.490  14.380  1.00  3.060          C  
ATOM   3628  C   LEU A 236      15.757 -11.099  13.332  1.00  3.310          C  
ATOM   3629  O   LEU A 236      15.650 -10.066  12.677  1.00  3.490          O  
ATOM   3630  CB  LEU A 236      13.408 -10.705  14.186  1.00  3.890          C  
ATOM   3631  CG  LEU A 236      12.588 -10.942  12.847  1.00  3.890          C  
ATOM   3632  CD1 LEU A 236      12.163 -12.399  12.692  1.00  3.890          C  
ATOM   3633  CD2 LEU A 236      11.342 -10.046  12.888  1.00  3.890          C  
ATOM   3634  H   LEU A 236      15.008 -10.479  16.264  1.00  2.500          H  
ATOM   3635  HA  LEU A 236      14.507 -12.548  14.247  1.00  3.670          H  
ATOM   3636 1HB  LEU A 236      12.746 -10.945  15.018  1.00  4.670          H  
ATOM   3637 2HB  LEU A 236      13.640  -9.638  14.240  1.00  4.670          H  
ATOM   3638  HG  LEU A 236      13.203 -10.695  11.992  1.00  4.670          H  
ATOM   3639 1HD1 LEU A 236      11.597 -12.510  11.768  1.00  4.670          H  
ATOM   3640 2HD1 LEU A 236      13.029 -13.047  12.650  1.00  4.670          H  
ATOM   3641 3HD1 LEU A 236      11.551 -12.682  13.518  1.00  4.670          H  
ATOM   3642 1HD2 LEU A 236      10.761 -10.179  11.975  1.00  4.670          H  
ATOM   3643 2HD2 LEU A 236      10.745 -10.301  13.722  1.00  4.670          H  
ATOM   3644 3HD2 LEU A 236      11.627  -9.016  12.989  1.00  4.670          H  
ATOM   3645  N   TYR A 237      16.748 -11.979  13.192  1.00  3.700          N  
ATOM   3646  CA  TYR A 237      17.894 -11.873  12.277  1.00  4.030          C  
ATOM   3647  C   TYR A 237      18.831 -10.685  12.522  1.00  3.980          C  
ATOM   3648  O   TYR A 237      19.392 -10.130  11.578  1.00  4.070          O  
ATOM   3649  CB  TYR A 237      17.405 -11.803  10.826  1.00  5.510          C  
ATOM   3650  CG  TYR A 237      16.485 -12.931  10.446  1.00  5.510          C  
ATOM   3651  CD1 TYR A 237      15.123 -12.701  10.344  1.00  5.510          C  
ATOM   3652  CD2 TYR A 237      16.992 -14.197  10.211  1.00  5.510          C  
ATOM   3653  CE1 TYR A 237      14.279 -13.723  10.017  1.00  5.510          C  
ATOM   3654  CE2 TYR A 237      16.135 -15.225   9.878  1.00  5.510          C  
ATOM   3655  CZ  TYR A 237      14.781 -14.987   9.783  1.00  5.510          C  
ATOM   3656  OH  TYR A 237      13.922 -16.010   9.457  1.00  5.510          O  
ATOM   3657  H   TYR A 237      16.690 -12.776  13.834  1.00  4.440          H  
ATOM   3658  HA  TYR A 237      18.489 -12.780  12.393  1.00  4.840          H  
ATOM   3659 1HB  TYR A 237      16.891 -10.855  10.643  1.00  6.610          H  
ATOM   3660 2HB  TYR A 237      18.266 -11.835  10.158  1.00  6.610          H  
ATOM   3661  HD1 TYR A 237      14.725 -11.702  10.530  1.00  6.610          H  
ATOM   3662  HD2 TYR A 237      18.066 -14.385  10.291  1.00  6.610          H  
ATOM   3663  HE1 TYR A 237      13.223 -13.540   9.946  1.00  6.610          H  
ATOM   3664  HE2 TYR A 237      16.529 -16.224   9.694  1.00  6.610          H  
ATOM   3665  HH  TYR A 237      14.421 -16.823   9.341  1.00  6.610          H  
ATOM   3666  N   PHE A 238      19.023 -10.289  13.771  1.00  4.120          N  
ATOM   3667  CA  PHE A 238      19.953  -9.202  14.055  1.00  4.350          C  
ATOM   3668  C   PHE A 238      21.287  -9.735  14.504  1.00  4.500          C  
ATOM   3669  O   PHE A 238      21.356 -10.784  15.146  1.00  5.200          O  
ATOM   3670  CB  PHE A 238      19.424  -8.217  15.094  1.00  6.000          C  
ATOM   3671  CG  PHE A 238      18.308  -7.287  14.642  1.00  6.000          C  
ATOM   3672  CD1 PHE A 238      17.897  -7.159  13.307  1.00  6.000          C  
ATOM   3673  CD2 PHE A 238      17.699  -6.488  15.569  1.00  6.000          C  
ATOM   3674  CE1 PHE A 238      16.932  -6.270  12.964  1.00  6.000          C  
ATOM   3675  CE2 PHE A 238      16.723  -5.596  15.210  1.00  6.000          C  
ATOM   3676  CZ  PHE A 238      16.345  -5.485  13.904  1.00  6.000          C  
ATOM   3677  H   PHE A 238      18.555 -10.763  14.531  1.00  4.940          H  
ATOM   3678  HA  PHE A 238      20.145  -8.654  13.137  1.00  5.220          H  
ATOM   3679 1HB  PHE A 238      19.067  -8.771  15.947  1.00  7.200          H  
ATOM   3680 2HB  PHE A 238      20.246  -7.600  15.456  1.00  7.200          H  
ATOM   3681  HD1 PHE A 238      18.334  -7.761  12.512  1.00  7.200          H  
ATOM   3682  HD2 PHE A 238      18.001  -6.565  16.618  1.00  7.200          H  
ATOM   3683  HE1 PHE A 238      16.640  -6.194  11.933  1.00  7.200          H  
ATOM   3684  HE2 PHE A 238      16.264  -4.980  15.979  1.00  7.200          H  
ATOM   3685  HZ  PHE A 238      15.581  -4.779  13.610  1.00  7.200          H  
ATOM   3686  N   GLN A 239      22.329  -8.970  14.173  1.00  4.140          N  
ATOM   3687  CA  GLN A 239      23.729  -9.246  14.480  1.00  4.610          C  
ATOM   3688  C   GLN A 239      24.274 -10.181  13.431  1.00  4.050          C  
ATOM   3689  O   GLN A 239      23.530 -10.867  12.739  1.00  3.970          O  
ATOM   3690  CB  GLN A 239      23.954  -9.851  15.877  1.00  6.270          C  
ATOM   3691  CG  GLN A 239      23.469  -8.982  17.013  1.00  6.270          C  
ATOM   3692  CD  GLN A 239      24.126  -7.667  16.972  1.00  6.270          C  
ATOM   3693  OE1 GLN A 239      25.311  -7.547  16.633  1.00  6.270          O  
ATOM   3694  NE2 GLN A 239      23.376  -6.642  17.287  1.00  6.270          N  
ATOM   3695  H   GLN A 239      22.130  -8.131  13.644  1.00  4.970          H  
ATOM   3696  HA  GLN A 239      24.292  -8.315  14.408  1.00  5.530          H  
ATOM   3697 1HB  GLN A 239      23.531 -10.850  15.960  1.00  7.520          H  
ATOM   3698 2HB  GLN A 239      25.023  -9.971  16.027  1.00  7.520          H  
ATOM   3699 1HG  GLN A 239      22.393  -8.832  16.947  1.00  7.520          H  
ATOM   3700 2HG  GLN A 239      23.718  -9.461  17.957  1.00  7.520          H  
ATOM   3701 1HE2 GLN A 239      23.767  -5.724  17.254  1.00  7.520          H  
ATOM   3702 2HE2 GLN A 239      22.389  -6.781  17.569  1.00  7.520          H  
ATOM   3703  N   GLY A 240      25.589 -10.228  13.261  1.00  3.950          N  
ATOM   3704  CA  GLY A 240      26.117 -11.111  12.222  1.00  3.700          C  
ATOM   3705  C   GLY A 240      25.656 -12.553  12.449  1.00  4.390          C  
ATOM   3706  O   GLY A 240      25.249 -13.245  11.504  1.00  4.550          O  
ATOM   3707  H   GLY A 240      26.205  -9.670  13.837  1.00  4.740          H  
ATOM   3708 1HA  GLY A 240      25.789 -10.767  11.241  1.00  4.440          H  
ATOM   3709 2HA  GLY A 240      27.203 -11.059  12.238  1.00  4.440          H  
ATOM   3710  N   SER A 241      25.601 -12.945  13.726  1.00  5.080          N  
ATOM   3711  CA  SER A 241      25.208 -14.270  14.184  1.00  5.950          C  
ATOM   3712  C   SER A 241      23.737 -14.584  13.931  1.00  6.890          C  
ATOM   3713  O   SER A 241      23.319 -15.739  14.042  1.00  7.000          O  
ATOM   3714  CB  SER A 241      25.527 -14.420  15.658  1.00  7.980          C  
ATOM   3715  OG  SER A 241      24.750 -13.554  16.436  1.00  7.980          O  
ATOM   3716  H   SER A 241      25.900 -12.290  14.433  1.00  6.100          H  
ATOM   3717  HA  SER A 241      25.804 -15.002  13.642  1.00  7.140          H  
ATOM   3718 1HB  SER A 241      25.342 -15.449  15.964  1.00  9.580          H  
ATOM   3719 2HB  SER A 241      26.583 -14.215  15.822  1.00  9.580          H  
ATOM   3720  HG  SER A 241      24.973 -13.745  17.352  1.00  9.580          H  
ATOM   3721  N   GLY A 242      22.939 -13.568  13.599  1.00  7.790          N  
ATOM   3722  CA  GLY A 242      21.531 -13.749  13.321  1.00  8.840          C  
ATOM   3723  C   GLY A 242      21.357 -14.320  11.919  1.00  9.560          C  
ATOM   3724  O   GLY A 242      20.288 -14.837  11.581  1.00  9.580          O  
ATOM   3725  H   GLY A 242      23.325 -12.632  13.486  1.00  9.350          H  
ATOM   3726 1HA  GLY A 242      21.085 -14.411  14.062  1.00 10.610          H  
ATOM   3727 2HA  GLY A 242      21.032 -12.784  13.394  1.00 10.610          H  
ATOM   3728  N   SER A 243      22.423 -14.240  11.108  1.00 10.330          N  
ATOM   3729  CA  SER A 243      22.425 -14.728   9.738  1.00 11.280          C  
ATOM   3730  C   SER A 243      23.361 -15.932   9.568  1.00 11.230          C  
ATOM   3731  O   SER A 243      23.057 -16.859   8.811  1.00 11.270          O  
ATOM   3732  CB  SER A 243      22.828 -13.608   8.799  1.00 15.410          C  
ATOM   3733  OG  SER A 243      21.871 -12.573   8.806  1.00 15.410          O  
ATOM   3734  H   SER A 243      23.286 -13.819  11.452  1.00 12.400          H  
ATOM   3735  HA  SER A 243      21.414 -15.047   9.484  1.00 13.540          H  
ATOM   3736 1HB  SER A 243      23.798 -13.214   9.109  1.00 18.490          H  
ATOM   3737 2HB  SER A 243      22.940 -14.000   7.790  1.00 18.490          H  
ATOM   3738  HG  SER A 243      22.248 -11.859   8.292  1.00 18.490          H  
ATOM   3739  N   GLY A 244      24.495 -15.939  10.284  1.00 11.340          N  
ATOM   3740  CA  GLY A 244      25.446 -17.041  10.143  1.00 11.570          C  
ATOM   3741  C   GLY A 244      26.730 -16.888  10.963  1.00 11.410          C  
ATOM   3742  O   GLY A 244      26.941 -15.906  11.673  1.00 10.710          O  
ATOM   3743  H   GLY A 244      24.724 -15.140  10.880  1.00 13.610          H  
ATOM   3744 1HA  GLY A 244      24.951 -17.969  10.429  1.00 13.880          H  
ATOM   3745 2HA  GLY A 244      25.708 -17.144   9.091  1.00 13.880          H  
ATOM   3746  N   SER A 245      27.613 -17.872  10.836  1.00 12.150          N  
ATOM   3747  CA  SER A 245      28.872 -17.872  11.573  1.00 12.190          C  
ATOM   3748  C   SER A 245      29.685 -16.621  11.349  1.00 11.740          C  
ATOM   3749  O   SER A 245      29.790 -16.123  10.219  1.00 11.410          O  
ATOM   3750  CB  SER A 245      29.740 -19.049  11.200  1.00 17.050          C  
ATOM   3751  OG  SER A 245      31.013 -18.922  11.807  1.00 17.050          O  
ATOM   3752  H   SER A 245      27.393 -18.652  10.235  1.00 14.580          H  
ATOM   3753  HA  SER A 245      28.641 -17.939  12.637  1.00 14.630          H  
ATOM   3754 1HB  SER A 245      29.266 -19.973  11.528  1.00 20.460          H  
ATOM   3755 2HB  SER A 245      29.848 -19.097  10.118  1.00 20.460          H  
ATOM   3756  HG  SER A 245      31.489 -19.731  11.574  1.00 20.460          H  
ATOM   3757  N   GLY A 246      30.323 -16.160  12.427  1.00 11.860          N  
ATOM   3758  CA  GLY A 246      31.172 -14.978  12.411  1.00 11.660          C  
ATOM   3759  C   GLY A 246      32.261 -15.083  11.358  1.00 10.900          C  
ATOM   3760  O   GLY A 246      32.705 -14.077  10.827  1.00 10.470          O  
ATOM   3761  H   GLY A 246      30.184 -16.650  13.300  1.00 14.230          H  
ATOM   3762 1HA  GLY A 246      30.559 -14.097  12.236  1.00 13.990          H  
ATOM   3763 2HA  GLY A 246      31.630 -14.850  13.392  1.00 13.990          H  
ATOM   3764  N   MET A 247      32.686 -16.299  11.027  1.00 10.810          N  
ATOM   3765  CA  MET A 247      33.737 -16.465  10.033  1.00 10.200          C  
ATOM   3766  C   MET A 247      33.272 -16.027   8.638  1.00  9.530          C  
ATOM   3767  O   MET A 247      34.080 -15.669   7.770  1.00  9.110          O  
ATOM   3768  CB  MET A 247      34.207 -17.910  10.014  1.00 14.520          C  
ATOM   3769  CG  MET A 247      34.868 -18.397  11.307  1.00 14.520          C  
ATOM   3770  SD  MET A 247      36.316 -17.431  11.811  1.00 14.520          S  
ATOM   3771  CE  MET A 247      35.596 -16.388  13.095  1.00 14.520          C  
ATOM   3772  H   MET A 247      32.261 -17.113  11.473  1.00 12.970          H  
ATOM   3773  HA  MET A 247      34.576 -15.824  10.300  1.00 12.240          H  
ATOM   3774 1HB  MET A 247      33.367 -18.563   9.784  1.00 17.430          H  
ATOM   3775 2HB  MET A 247      34.923 -18.031   9.241  1.00 17.430          H  
ATOM   3776 1HG  MET A 247      34.139 -18.369  12.114  1.00 17.430          H  
ATOM   3777 2HG  MET A 247      35.181 -19.432  11.172  1.00 17.430          H  
ATOM   3778 1HE  MET A 247      36.353 -15.760  13.531  1.00 17.430          H  
ATOM   3779 2HE  MET A 247      34.816 -15.769  12.685  1.00 17.430          H  
ATOM   3780 3HE  MET A 247      35.175 -17.018  13.876  1.00 17.430          H  
ATOM   3781  N   ARG A 248      31.958 -16.074   8.386  1.00  9.620          N  
ATOM   3782  CA  ARG A 248      31.434 -15.652   7.100  1.00  9.280          C  
ATOM   3783  C   ARG A 248      31.282 -14.140   7.158  1.00  9.010          C  
ATOM   3784  O   ARG A 248      31.587 -13.413   6.215  1.00  8.770          O  
ATOM   3785  CB  ARG A 248      30.088 -16.299   6.826  1.00 13.130          C  
ATOM   3786  CG  ARG A 248      30.142 -17.795   6.598  1.00 13.130          C  
ATOM   3787  CD  ARG A 248      28.787 -18.375   6.417  1.00 13.130          C  
ATOM   3788  NE  ARG A 248      28.848 -19.816   6.183  1.00 13.130          N  
ATOM   3789  CZ  ARG A 248      27.781 -20.626   5.986  1.00 13.130          C  
ATOM   3790  NH1 ARG A 248      26.554 -20.138   5.981  1.00 13.130          N  
ATOM   3791  NH2 ARG A 248      27.976 -21.922   5.795  1.00 13.130          N  
ATOM   3792  H   ARG A 248      31.290 -16.360   9.102  1.00 11.540          H  
ATOM   3793  HA  ARG A 248      32.135 -15.928   6.313  1.00 11.140          H  
ATOM   3794 1HB  ARG A 248      29.416 -16.113   7.663  1.00 15.750          H  
ATOM   3795 2HB  ARG A 248      29.643 -15.847   5.942  1.00 15.750          H  
ATOM   3796 1HG  ARG A 248      30.732 -18.007   5.703  1.00 15.750          H  
ATOM   3797 2HG  ARG A 248      30.612 -18.275   7.458  1.00 15.750          H  
ATOM   3798 1HD  ARG A 248      28.206 -18.199   7.324  1.00 15.750          H  
ATOM   3799 2HD  ARG A 248      28.293 -17.903   5.574  1.00 15.750          H  
ATOM   3800  HE  ARG A 248      29.771 -20.243   6.165  1.00 15.750          H  
ATOM   3801 1HH1 ARG A 248      26.394 -19.146   6.100  1.00 15.750          H  
ATOM   3802 2HH1 ARG A 248      25.767 -20.748   5.819  1.00 15.750          H  
ATOM   3803 1HH2 ARG A 248      28.916 -22.297   5.795  1.00 15.750          H  
ATOM   3804 2HH2 ARG A 248      27.189 -22.536   5.643  1.00 15.750          H  
ATOM   3805  N   VAL A 249      30.865 -13.655   8.319  1.00  9.150          N  
ATOM   3806  CA  VAL A 249      30.619 -12.231   8.515  1.00  8.850          C  
ATOM   3807  C   VAL A 249      31.923 -11.464   8.294  1.00  8.560          C  
ATOM   3808  O   VAL A 249      31.964 -10.457   7.559  1.00  9.120          O  
ATOM   3809  CB  VAL A 249      30.101 -11.987   9.951  1.00 12.510          C  
ATOM   3810  CG1 VAL A 249      29.996 -10.490  10.258  1.00 12.510          C  
ATOM   3811  CG2 VAL A 249      28.756 -12.709  10.132  1.00 12.510          C  
ATOM   3812  H   VAL A 249      30.650 -14.333   9.056  1.00 10.980          H  
ATOM   3813  HA  VAL A 249      29.873 -11.895   7.795  1.00 10.620          H  
ATOM   3814  HB  VAL A 249      30.818 -12.394  10.647  1.00 15.010          H  
ATOM   3815 1HG1 VAL A 249      29.654 -10.354  11.280  1.00 15.010          H  
ATOM   3816 2HG1 VAL A 249      30.962 -10.012  10.146  1.00 15.010          H  
ATOM   3817 3HG1 VAL A 249      29.286 -10.028   9.572  1.00 15.010          H  
ATOM   3818 1HG2 VAL A 249      28.415 -12.584  11.141  1.00 15.010          H  
ATOM   3819 2HG2 VAL A 249      28.021 -12.300   9.443  1.00 15.010          H  
ATOM   3820 3HG2 VAL A 249      28.868 -13.772   9.939  1.00 15.010          H  
ATOM   3821  N   TYR A 250      32.992 -12.020   8.869  1.00  7.860          N  
ATOM   3822  CA  TYR A 250      34.337 -11.473   8.882  1.00  7.620          C  
ATOM   3823  C   TYR A 250      35.029 -11.568   7.538  1.00  8.240          C  
ATOM   3824  O   TYR A 250      36.182 -11.159   7.411  1.00  8.430          O  
ATOM   3825  CB  TYR A 250      35.180 -12.188   9.924  1.00 10.760          C  
ATOM   3826  CG  TYR A 250      34.680 -12.083  11.364  1.00 10.760          C  
ATOM   3827  CD1 TYR A 250      33.636 -11.236  11.748  1.00 10.760          C  
ATOM   3828  CD2 TYR A 250      35.276 -12.872  12.305  1.00 10.760          C  
ATOM   3829  CE1 TYR A 250      33.225 -11.212  13.058  1.00 10.760          C  
ATOM   3830  CE2 TYR A 250      34.875 -12.839  13.608  1.00 10.760          C  
ATOM   3831  CZ  TYR A 250      33.855 -12.016  13.988  1.00 10.760          C  
ATOM   3832  OH  TYR A 250      33.455 -11.991  15.297  1.00 10.760          O  
ATOM   3833  H   TYR A 250      32.836 -12.860   9.433  1.00  9.430          H  
ATOM   3834  HA  TYR A 250      34.295 -10.419   9.130  1.00  9.140          H  
ATOM   3835 1HB  TYR A 250      35.245 -13.247   9.666  1.00 12.920          H  
ATOM   3836 2HB  TYR A 250      36.185 -11.782   9.895  1.00 12.920          H  
ATOM   3837  HD1 TYR A 250      33.134 -10.600  11.041  1.00 12.920          H  
ATOM   3838  HD2 TYR A 250      36.064 -13.528  12.009  1.00 12.920          H  
ATOM   3839  HE1 TYR A 250      32.409 -10.556  13.361  1.00 12.920          H  
ATOM   3840  HE2 TYR A 250      35.363 -13.477  14.345  1.00 12.920          H  
ATOM   3841  HH  TYR A 250      32.761 -11.339  15.405  1.00 12.920          H  
ATOM   3842  N   LEU A 251      34.363 -12.125   6.523  1.00  8.790          N  
ATOM   3843  CA  LEU A 251      34.957 -12.085   5.216  1.00  9.640          C  
ATOM   3844  C   LEU A 251      34.972 -10.618   4.793  1.00 10.250          C  
ATOM   3845  O   LEU A 251      35.855 -10.175   4.058  1.00 10.800          O  
ATOM   3846  CB  LEU A 251      34.178 -12.949   4.223  1.00 13.160          C  
ATOM   3847  CG  LEU A 251      34.226 -14.471   4.407  1.00 13.160          C  
ATOM   3848  CD1 LEU A 251      33.238 -15.109   3.465  1.00 13.160          C  
ATOM   3849  CD2 LEU A 251      35.613 -14.975   4.112  1.00 13.160          C  
ATOM   3850  H   LEU A 251      33.426 -12.525   6.633  1.00 10.550          H  
ATOM   3851  HA  LEU A 251      35.975 -12.428   5.280  1.00 11.570          H  
ATOM   3852 1HB  LEU A 251      33.134 -12.640   4.237  1.00 15.790          H  
ATOM   3853 2HB  LEU A 251      34.578 -12.774   3.257  1.00 15.790          H  
ATOM   3854  HG  LEU A 251      33.958 -14.729   5.417  1.00 15.790          H  
ATOM   3855 1HD1 LEU A 251      33.266 -16.199   3.591  1.00 15.790          H  
ATOM   3856 2HD1 LEU A 251      32.234 -14.745   3.693  1.00 15.790          H  
ATOM   3857 3HD1 LEU A 251      33.498 -14.852   2.437  1.00 15.790          H  
ATOM   3858 1HD2 LEU A 251      35.655 -16.044   4.218  1.00 15.790          H  
ATOM   3859 2HD2 LEU A 251      35.887 -14.711   3.086  1.00 15.790          H  
ATOM   3860 3HD2 LEU A 251      36.301 -14.535   4.798  1.00 15.790          H  
ATOM   3861  N   GLY A 252      33.936  -9.864   5.194  1.00 10.360          N  
ATOM   3862  CA  GLY A 252      33.865  -8.450   4.869  1.00 11.130          C  
ATOM   3863  C   GLY A 252      34.180  -7.574   6.090  1.00 10.630          C  
ATOM   3864  O   GLY A 252      34.894  -6.576   5.990  1.00 10.780          O  
ATOM   3865  H   GLY A 252      33.203 -10.253   5.788  1.00 12.430          H  
ATOM   3866 1HA  GLY A 252      34.563  -8.222   4.065  1.00 13.360          H  
ATOM   3867 2HA  GLY A 252      32.868  -8.214   4.499  1.00 13.360          H  
ATOM   3868  N   ALA A 253      33.621  -7.940   7.252  1.00 10.200          N  
ATOM   3869  CA  ALA A 253      33.792  -7.150   8.474  1.00  9.870          C  
ATOM   3870  C   ALA A 253      35.244  -7.116   8.974  1.00  9.920          C  
ATOM   3871  O   ALA A 253      35.982  -8.101   8.920  1.00  9.480          O  
ATOM   3872  CB  ALA A 253      32.864  -7.663   9.547  1.00 13.950          C  
ATOM   3873  H   ALA A 253      33.039  -8.780   7.287  1.00 12.240          H  
ATOM   3874  HA  ALA A 253      33.503  -6.126   8.240  1.00 11.840          H  
ATOM   3875 1HB  ALA A 253      32.955  -7.022  10.413  1.00 16.740          H  
ATOM   3876 2HB  ALA A 253      31.841  -7.634   9.182  1.00 16.740          H  
ATOM   3877 3HB  ALA A 253      33.120  -8.666   9.796  1.00 16.740          H  
ATOM   3878  N   ASP A 254      35.646  -5.985   9.540  1.00 10.570          N  
ATOM   3879  CA  ASP A 254      37.012  -5.833  10.041  1.00 10.920          C  
ATOM   3880  C   ASP A 254      37.205  -6.438  11.435  1.00 10.370          C  
ATOM   3881  O   ASP A 254      37.118  -5.732  12.444  1.00 10.650          O  
ATOM   3882  CB  ASP A 254      37.401  -4.347  10.070  1.00 15.150          C  
ATOM   3883  CG  ASP A 254      38.895  -4.103  10.363  1.00 15.150          C  
ATOM   3884  OD1 ASP A 254      39.642  -5.057  10.364  1.00 15.150          O  
ATOM   3885  OD2 ASP A 254      39.272  -2.963  10.554  1.00 15.150          O  
ATOM   3886  H   ASP A 254      35.012  -5.203   9.592  1.00 12.680          H  
ATOM   3887  HA  ASP A 254      37.684  -6.351   9.357  1.00 13.100          H  
ATOM   3888 1HB  ASP A 254      37.155  -3.892   9.111  1.00 18.180          H  
ATOM   3889 2HB  ASP A 254      36.815  -3.837  10.835  1.00 18.180          H  
ATOM   3890  N   HIS A 255      37.430  -7.753  11.493  1.00  9.770          N  
ATOM   3891  CA  HIS A 255      37.552  -8.438  12.783  1.00  9.430          C  
ATOM   3892  C   HIS A 255      38.672  -9.485  12.838  1.00  9.390          C  
ATOM   3893  O   HIS A 255      39.397  -9.699  11.872  1.00 10.120          O  
ATOM   3894  CB  HIS A 255      36.232  -9.071  13.213  1.00 13.340          C  
ATOM   3895  CG  HIS A 255      35.139  -8.089  13.459  1.00 13.340          C  
ATOM   3896  ND1 HIS A 255      35.182  -7.162  14.479  1.00 13.340          N  
ATOM   3897  CD2 HIS A 255      33.959  -7.932  12.863  1.00 13.340          C  
ATOM   3898  CE1 HIS A 255      34.062  -6.467  14.468  1.00 13.340          C  
ATOM   3899  NE2 HIS A 255      33.302  -6.919  13.497  1.00 13.340          N  
ATOM   3900  H   HIS A 255      37.467  -8.269  10.609  1.00 11.720          H  
ATOM   3901  HA  HIS A 255      37.796  -7.697  13.541  1.00 11.320          H  
ATOM   3902 1HB  HIS A 255      35.909  -9.723  12.422  1.00 16.010          H  
ATOM   3903 2HB  HIS A 255      36.355  -9.677  14.102  1.00 16.010          H  
ATOM   3904  HD1 HIS A 255      36.035  -6.723  14.775  1.00 16.010          H  
ATOM   3905  HD2 HIS A 255      33.495  -8.445  12.057  1.00 16.010          H  
ATOM   3906  HE1 HIS A 255      33.895  -5.673  15.198  1.00 16.010          H  
ATOM   3907  N   ALA A 256      38.815 -10.096  14.024  1.00  8.690          N  
ATOM   3908  CA  ALA A 256      39.845 -11.080  14.378  1.00  8.800          C  
ATOM   3909  C   ALA A 256      39.895 -12.353  13.537  1.00  9.100          C  
ATOM   3910  O   ALA A 256      40.949 -12.993  13.486  1.00  9.660          O  
ATOM   3911  CB  ALA A 256      39.659 -11.488  15.823  1.00 12.280          C  
ATOM   3912  H   ALA A 256      38.166  -9.841  14.751  1.00 10.430          H  
ATOM   3913  HA  ALA A 256      40.810 -10.584  14.268  1.00 10.560          H  
ATOM   3914 1HB  ALA A 256      40.458 -12.171  16.115  1.00 14.730          H  
ATOM   3915 2HB  ALA A 256      39.690 -10.604  16.457  1.00 14.730          H  
ATOM   3916 3HB  ALA A 256      38.697 -11.986  15.938  1.00 14.730          H  
ATOM   3917  N   GLY A 257      38.773 -12.807  12.991  1.00  8.890          N  
ATOM   3918  CA  GLY A 257      38.786 -14.032  12.202  1.00  9.310          C  
ATOM   3919  C   GLY A 257      38.488 -13.785  10.728  1.00  9.520          C  
ATOM   3920  O   GLY A 257      38.485 -12.650  10.264  1.00  9.930          O  
ATOM   3921  H   GLY A 257      37.908 -12.293  13.087  1.00 10.670          H  
ATOM   3922 1HA  GLY A 257      39.749 -14.510  12.298  1.00 11.170          H  
ATOM   3923 2HA  GLY A 257      38.064 -14.730  12.605  1.00 11.170          H  
ATOM   3924  N   TYR A 258      38.254 -14.875  10.003  1.00  9.400          N  
ATOM   3925  CA  TYR A 258      37.943 -14.897   8.572  1.00  9.620          C  
ATOM   3926  C   TYR A 258      37.664 -16.360   8.243  1.00  9.430          C  
ATOM   3927  O   TYR A 258      38.382 -17.235   8.744  1.00  9.570          O  
ATOM   3928  CB  TYR A 258      39.156 -14.408   7.766  1.00 13.380          C  
ATOM   3929  CG  TYR A 258      38.985 -14.143   6.245  1.00 13.380          C  
ATOM   3930  CD1 TYR A 258      38.694 -12.871   5.782  1.00 13.380          C  
ATOM   3931  CD2 TYR A 258      39.131 -15.164   5.336  1.00 13.380          C  
ATOM   3932  CE1 TYR A 258      38.598 -12.638   4.418  1.00 13.380          C  
ATOM   3933  CE2 TYR A 258      39.039 -14.945   3.989  1.00 13.380          C  
ATOM   3934  CZ  TYR A 258      38.782 -13.687   3.521  1.00 13.380          C  
ATOM   3935  OH  TYR A 258      38.699 -13.456   2.168  1.00 13.380          O  
ATOM   3936  H   TYR A 258      38.285 -15.768  10.478  1.00 11.280          H  
ATOM   3937  HA  TYR A 258      37.052 -14.300   8.360  1.00 11.540          H  
ATOM   3938 1HB  TYR A 258      39.503 -13.480   8.205  1.00 16.060          H  
ATOM   3939 2HB  TYR A 258      39.965 -15.109   7.892  1.00 16.060          H  
ATOM   3940  HD1 TYR A 258      38.561 -12.045   6.487  1.00 16.060          H  
ATOM   3941  HD2 TYR A 258      39.322 -16.146   5.677  1.00 16.060          H  
ATOM   3942  HE1 TYR A 258      38.382 -11.630   4.053  1.00 16.060          H  
ATOM   3943  HE2 TYR A 258      39.168 -15.777   3.292  1.00 16.060          H  
ATOM   3944  HH  TYR A 258      38.427 -12.544   2.021  1.00 16.060          H  
ATOM   3945  N   GLU A 259      36.734 -16.659   7.341  1.00  9.340          N  
ATOM   3946  CA  GLU A 259      36.545 -18.059   6.966  1.00  9.530          C  
ATOM   3947  C   GLU A 259      37.624 -18.524   6.003  1.00  9.670          C  
ATOM   3948  O   GLU A 259      37.414 -18.621   4.794  1.00 10.320          O  
ATOM   3949  CB  GLU A 259      35.177 -18.312   6.312  1.00 13.270          C  
ATOM   3950  CG  GLU A 259      34.844 -19.771   6.117  1.00 13.270          C  
ATOM   3951  CD  GLU A 259      33.561 -19.991   5.378  1.00 13.270          C  
ATOM   3952  OE1 GLU A 259      33.013 -19.047   4.872  1.00 13.270          O  
ATOM   3953  OE2 GLU A 259      33.112 -21.127   5.338  1.00 13.270          O  
ATOM   3954  H   GLU A 259      36.104 -15.941   6.989  1.00 11.210          H  
ATOM   3955  HA  GLU A 259      36.624 -18.675   7.860  1.00 11.440          H  
ATOM   3956 1HB  GLU A 259      34.392 -17.901   6.902  1.00 15.920          H  
ATOM   3957 2HB  GLU A 259      35.132 -17.845   5.348  1.00 15.920          H  
ATOM   3958 1HG  GLU A 259      35.653 -20.260   5.589  1.00 15.920          H  
ATOM   3959 2HG  GLU A 259      34.768 -20.230   7.100  1.00 15.920          H  
ATOM   3960  N   LEU A 260      38.776 -18.834   6.567  1.00  9.120          N  
ATOM   3961  CA  LEU A 260      39.905 -19.331   5.805  1.00  9.200          C  
ATOM   3962  C   LEU A 260      39.804 -20.827   5.657  1.00  9.300          C  
ATOM   3963  O   LEU A 260      39.341 -21.530   6.554  1.00  9.030          O  
ATOM   3964  CB  LEU A 260      41.230 -18.970   6.483  1.00 12.850          C  
ATOM   3965  CG  LEU A 260      41.562 -17.490   6.569  1.00 12.850          C  
ATOM   3966  CD1 LEU A 260      42.700 -17.272   7.401  1.00 12.850          C  
ATOM   3967  CD2 LEU A 260      41.929 -16.969   5.200  1.00 12.850          C  
ATOM   3968  H   LEU A 260      38.840 -18.667   7.573  1.00 10.940          H  
ATOM   3969  HA  LEU A 260      39.867 -18.901   4.809  1.00 11.040          H  
ATOM   3970 1HB  LEU A 260      41.201 -19.351   7.493  1.00 15.420          H  
ATOM   3971 2HB  LEU A 260      42.029 -19.468   5.947  1.00 15.420          H  
ATOM   3972  HG  LEU A 260      40.736 -16.974   6.991  1.00 15.420          H  
ATOM   3973 1HD1 LEU A 260      42.912 -16.219   7.446  1.00 15.420          H  
ATOM   3974 2HD1 LEU A 260      42.497 -17.630   8.390  1.00 15.420          H  
ATOM   3975 3HD1 LEU A 260      43.535 -17.784   6.984  1.00 15.420          H  
ATOM   3976 1HD2 LEU A 260      42.178 -15.920   5.274  1.00 15.420          H  
ATOM   3977 2HD2 LEU A 260      42.795 -17.520   4.836  1.00 15.420          H  
ATOM   3978 3HD2 LEU A 260      41.112 -17.090   4.506  1.00 15.420          H  
ATOM   3979  N   LYS A 261      40.247 -21.297   4.513  1.00  9.920          N  
ATOM   3980  CA  LYS A 261      40.296 -22.704   4.166  1.00 10.310          C  
ATOM   3981  C   LYS A 261      41.749 -23.100   3.953  1.00 11.410          C  
ATOM   3982  O   LYS A 261      42.605 -22.234   3.727  1.00 11.760          O  
ATOM   3983  CB  LYS A 261      39.512 -22.956   2.874  1.00 14.280          C  
ATOM   3984  CG  LYS A 261      38.045 -22.483   2.880  1.00 14.280          C  
ATOM   3985  CD  LYS A 261      37.149 -23.242   3.820  1.00 14.280          C  
ATOM   3986  CE  LYS A 261      35.694 -22.778   3.639  1.00 14.280          C  
ATOM   3987  NZ  LYS A 261      34.755 -23.463   4.590  1.00 14.280          N  
ATOM   3988  H   LYS A 261      40.575 -20.624   3.839  1.00 11.900          H  
ATOM   3989  HA  LYS A 261      39.891 -23.301   4.985  1.00 12.370          H  
ATOM   3990 1HB  LYS A 261      40.013 -22.476   2.039  1.00 17.130          H  
ATOM   3991 2HB  LYS A 261      39.512 -24.027   2.676  1.00 17.130          H  
ATOM   3992 1HG  LYS A 261      38.031 -21.454   3.213  1.00 17.130          H  
ATOM   3993 2HG  LYS A 261      37.634 -22.514   1.873  1.00 17.130          H  
ATOM   3994 1HD  LYS A 261      37.220 -24.310   3.635  1.00 17.130          H  
ATOM   3995 2HD  LYS A 261      37.450 -23.041   4.850  1.00 17.130          H  
ATOM   3996 1HE  LYS A 261      35.643 -21.705   3.796  1.00 17.130          H  
ATOM   3997 2HE  LYS A 261      35.379 -22.994   2.615  1.00 17.130          H  
ATOM   3998 1HZ  LYS A 261      33.797 -23.133   4.435  1.00 17.130          H  
ATOM   3999 2HZ  LYS A 261      34.792 -24.453   4.420  1.00 17.130          H  
ATOM   4000 3HZ  LYS A 261      35.023 -23.261   5.544  1.00 17.130          H  
ATOM   4001  N   GLN A 262      42.022 -24.403   3.902  1.00 12.070          N  
ATOM   4002  CA  GLN A 262      43.369 -24.901   3.595  1.00 13.270          C  
ATOM   4003  C   GLN A 262      43.768 -24.563   2.149  1.00 13.710          C  
ATOM   4004  O   GLN A 262      44.926 -24.687   1.761  1.00 14.510          O  
ATOM   4005  CB  GLN A 262      43.466 -26.412   3.840  1.00 18.100          C  
ATOM   4006  CG  GLN A 262      42.680 -27.312   2.865  1.00 18.100          C  
ATOM   4007  CD  GLN A 262      41.239 -27.516   3.275  1.00 18.100          C  
ATOM   4008  OE1 GLN A 262      40.579 -26.605   3.805  1.00 18.100          O  
ATOM   4009  NE2 GLN A 262      40.741 -28.722   3.052  1.00 18.100          N  
ATOM   4010  H   GLN A 262      41.280 -25.076   4.103  1.00 14.480          H  
ATOM   4011  HA  GLN A 262      44.079 -24.407   4.262  1.00 15.920          H  
ATOM   4012 1HB  GLN A 262      44.513 -26.712   3.795  1.00 21.720          H  
ATOM   4013 2HB  GLN A 262      43.115 -26.633   4.849  1.00 21.720          H  
ATOM   4014 1HG  GLN A 262      42.692 -26.895   1.864  1.00 21.720          H  
ATOM   4015 2HG  GLN A 262      43.158 -28.289   2.852  1.00 21.720          H  
ATOM   4016 1HE2 GLN A 262      39.801 -28.940   3.319  1.00 21.720          H  
ATOM   4017 2HE2 GLN A 262      41.312 -29.430   2.630  1.00 21.720          H  
ATOM   4018  N   ALA A 263      42.775 -24.178   1.338  1.00 13.300          N  
ATOM   4019  CA  ALA A 263      42.971 -23.770  -0.047  1.00 13.830          C  
ATOM   4020  C   ALA A 263      43.382 -22.300  -0.134  1.00 13.570          C  
ATOM   4021  O   ALA A 263      43.653 -21.789  -1.228  1.00 14.350          O  
ATOM   4022  CB  ALA A 263      41.707 -23.987  -0.849  1.00 19.150          C  
ATOM   4023  H   ALA A 263      41.850 -24.144   1.737  1.00 15.960          H  
ATOM   4024  HA  ALA A 263      43.775 -24.375  -0.468  1.00 16.600          H  
ATOM   4025 1HB  ALA A 263      41.890 -23.701  -1.883  1.00 22.980          H  
ATOM   4026 2HB  ALA A 263      41.439 -25.039  -0.804  1.00 22.980          H  
ATOM   4027 3HB  ALA A 263      40.906 -23.377  -0.433  1.00 22.980          H  
ATOM   4028  N   ILE A 264      43.356 -21.610   1.004  1.00 12.540          N  
ATOM   4029  CA  ILE A 264      43.706 -20.208   1.103  1.00 12.230          C  
ATOM   4030  C   ILE A 264      45.029 -20.077   1.829  1.00 12.830          C  
ATOM   4031  O   ILE A 264      45.909 -19.361   1.361  1.00 13.330          O  
ATOM   4032  CB  ILE A 264      42.638 -19.355   1.850  1.00 17.250          C  
ATOM   4033  CG1 ILE A 264      41.225 -19.423   1.156  1.00 17.250          C  
ATOM   4034  CG2 ILE A 264      43.129 -17.880   1.938  1.00 17.250          C  
ATOM   4035  CD1 ILE A 264      41.149 -18.905  -0.266  1.00 17.250          C  
ATOM   4036  H   ILE A 264      43.133 -22.091   1.872  1.00 15.050          H  
ATOM   4037  HA  ILE A 264      43.844 -19.802   0.103  1.00 14.680          H  
ATOM   4038  HB  ILE A 264      42.509 -19.740   2.862  1.00 20.700          H  
ATOM   4039 1HG1 ILE A 264      40.904 -20.460   1.138  1.00 20.700          H  
ATOM   4040 2HG1 ILE A 264      40.518 -18.849   1.759  1.00 20.700          H  
ATOM   4041 1HG2 ILE A 264      42.398 -17.284   2.459  1.00 20.700          H  
ATOM   4042 2HG2 ILE A 264      44.076 -17.829   2.474  1.00 20.700          H  
ATOM   4043 3HG2 ILE A 264      43.275 -17.471   0.941  1.00 20.700          H  
ATOM   4044 1HD1 ILE A 264      40.126 -19.006  -0.615  1.00 20.700          H  
ATOM   4045 2HD1 ILE A 264      41.425 -17.854  -0.310  1.00 20.700          H  
ATOM   4046 3HD1 ILE A 264      41.814 -19.473  -0.907  1.00 20.700          H  
ATOM   4047  N   ILE A 265      45.161 -20.735   2.985  1.00 12.960          N  
ATOM   4048  CA  ILE A 265      46.373 -20.547   3.762  1.00 13.710          C  
ATOM   4049  C   ILE A 265      47.472 -21.422   3.204  1.00 14.810          C  
ATOM   4050  O   ILE A 265      47.315 -22.637   3.089  1.00 15.250          O  
ATOM   4051  CB  ILE A 265      46.202 -20.921   5.230  1.00 18.890          C  
ATOM   4052  CG1 ILE A 265      45.099 -20.094   5.844  1.00 18.890          C  
ATOM   4053  CG2 ILE A 265      47.572 -20.607   5.948  1.00 18.890          C  
ATOM   4054  CD1 ILE A 265      44.713 -20.556   7.220  1.00 18.890          C  
ATOM   4055  H   ILE A 265      44.405 -21.332   3.320  1.00 15.550          H  
ATOM   4056  HA  ILE A 265      46.674 -19.509   3.690  1.00 16.450          H  
ATOM   4057  HB  ILE A 265      45.940 -21.974   5.335  1.00 22.670          H  
ATOM   4058 1HG1 ILE A 265      45.391 -19.073   5.844  1.00 22.670          H  
ATOM   4059 2HG1 ILE A 265      44.219 -20.180   5.219  1.00 22.670          H  
ATOM   4060 1HG2 ILE A 265      47.520 -20.834   7.002  1.00 22.670          H  
ATOM   4061 2HG2 ILE A 265      48.383 -21.179   5.522  1.00 22.670          H  
ATOM   4062 3HG2 ILE A 265      47.812 -19.559   5.815  1.00 22.670          H  
ATOM   4063 1HD1 ILE A 265      43.916 -19.950   7.584  1.00 22.670          H  
ATOM   4064 2HD1 ILE A 265      44.387 -21.588   7.153  1.00 22.670          H  
ATOM   4065 3HD1 ILE A 265      45.535 -20.493   7.914  1.00 22.670          H  
ATOM   4066  N   ALA A 266      48.584 -20.823   2.840  1.00 15.360          N  
ATOM   4067  CA  ALA A 266      49.639 -21.628   2.254  1.00 16.480          C  
ATOM   4068  C   ALA A 266      50.240 -22.612   3.250  1.00 16.360          C  
ATOM   4069  O   ALA A 266      50.769 -22.248   4.297  1.00 16.880          O  
ATOM   4070  CB  ALA A 266      50.735 -20.742   1.704  1.00 22.620          C  
ATOM   4071  H   ALA A 266      48.664 -19.803   2.996  1.00 18.430          H  
ATOM   4072  HA  ALA A 266      49.202 -22.203   1.438  1.00 19.780          H  
ATOM   4073 1HB  ALA A 266      51.510 -21.343   1.241  1.00 27.150          H  
ATOM   4074 2HB  ALA A 266      50.314 -20.059   0.967  1.00 27.150          H  
ATOM   4075 3HB  ALA A 266      51.143 -20.172   2.515  1.00 27.150          H  
ATOM   4076  N   PHE A 267      50.375 -23.858   2.824  1.00 15.820          N  
ATOM   4077  CA  PHE A 267      50.978 -24.895   3.663  1.00 15.800          C  
ATOM   4078  C   PHE A 267      52.490 -24.807   3.569  1.00 16.120          C  
ATOM   4079  O   PHE A 267      53.227 -25.531   4.237  1.00 16.640          O  
ATOM   4080  CB  PHE A 267      50.491 -26.274   3.224  1.00 22.130          C  
ATOM   4081  CG  PHE A 267      50.826 -26.584   1.800  1.00 22.130          C  
ATOM   4082  CD1 PHE A 267      52.050 -27.135   1.463  1.00 22.130          C  
ATOM   4083  CD2 PHE A 267      49.922 -26.305   0.785  1.00 22.130          C  
ATOM   4084  CE1 PHE A 267      52.359 -27.407   0.157  1.00 22.130          C  
ATOM   4085  CE2 PHE A 267      50.240 -26.571  -0.526  1.00 22.130          C  
ATOM   4086  CZ  PHE A 267      51.461 -27.123  -0.839  1.00 22.130          C  
ATOM   4087  H   PHE A 267      49.966 -24.119   1.936  1.00 18.980          H  
ATOM   4088  HA  PHE A 267      50.688 -24.725   4.701  1.00 18.960          H  
ATOM   4089 1HB  PHE A 267      50.933 -27.038   3.862  1.00 26.550          H  
ATOM   4090 2HB  PHE A 267      49.410 -26.337   3.344  1.00 26.550          H  
ATOM   4091  HD1 PHE A 267      52.775 -27.357   2.253  1.00 26.550          H  
ATOM   4092  HD2 PHE A 267      48.946 -25.872   1.029  1.00 26.550          H  
ATOM   4093  HE1 PHE A 267      53.326 -27.844  -0.091  1.00 26.550          H  
ATOM   4094  HE2 PHE A 267      49.523 -26.349  -1.319  1.00 26.550          H  
ATOM   4095  HZ  PHE A 267      51.713 -27.335  -1.877  1.00 26.550          H  
ATOM   4096  N   LEU A 268      52.928 -23.893   2.717  1.00 15.960          N  
ATOM   4097  CA  LEU A 268      54.310 -23.605   2.431  1.00 16.350          C  
ATOM   4098  C   LEU A 268      54.880 -22.563   3.391  1.00 17.210          C  
ATOM   4099  O   LEU A 268      56.071 -22.255   3.333  1.00 17.870          O  
ATOM   4100  CB  LEU A 268      54.401 -23.080   0.996  1.00 22.730          C  
ATOM   4101  CG  LEU A 268      53.947 -24.055  -0.119  1.00 22.730          C  
ATOM   4102  CD1 LEU A 268      53.917 -23.327  -1.430  1.00 22.730          C  
ATOM   4103  CD2 LEU A 268      54.915 -25.232  -0.214  1.00 22.730          C  
ATOM   4104  H   LEU A 268      52.222 -23.365   2.236  1.00 19.150          H  
ATOM   4105  HA  LEU A 268      54.889 -24.517   2.549  1.00 19.620          H  
ATOM   4106 1HB  LEU A 268      53.801 -22.178   0.924  1.00 27.280          H  
ATOM   4107 2HB  LEU A 268      55.438 -22.811   0.798  1.00 27.280          H  
ATOM   4108  HG  LEU A 268      52.943 -24.420   0.097  1.00 27.280          H  
ATOM   4109 1HD1 LEU A 268      53.591 -24.010  -2.215  1.00 27.280          H  
ATOM   4110 2HD1 LEU A 268      53.221 -22.490  -1.368  1.00 27.280          H  
ATOM   4111 3HD1 LEU A 268      54.914 -22.954  -1.664  1.00 27.280          H  
ATOM   4112 1HD2 LEU A 268      54.591 -25.898  -1.012  1.00 27.280          H  
ATOM   4113 2HD2 LEU A 268      55.916 -24.866  -0.439  1.00 27.280          H  
ATOM   4114 3HD2 LEU A 268      54.935 -25.784   0.720  1.00 27.280          H  
ATOM   4115  N   LYS A 269      54.041 -21.996   4.264  1.00 17.300          N  
ATOM   4116  CA  LYS A 269      54.540 -21.015   5.219  1.00 18.230          C  
ATOM   4117  C   LYS A 269      54.980 -21.734   6.492  1.00 18.610          C  
ATOM   4118  O   LYS A 269      54.470 -22.801   6.837  1.00 18.520          O  
ATOM   4119  CB  LYS A 269      53.505 -19.910   5.478  1.00 25.150          C  
ATOM   4120  CG  LYS A 269      53.176 -19.035   4.231  1.00 25.150          C  
ATOM   4121  CD  LYS A 269      54.263 -17.961   3.904  1.00 25.150          C  
ATOM   4122  CE  LYS A 269      53.932 -17.173   2.582  1.00 25.150          C  
ATOM   4123  NZ  LYS A 269      52.681 -16.303   2.662  1.00 25.150          N  
ATOM   4124  H   LYS A 269      53.050 -22.264   4.292  1.00 20.760          H  
ATOM   4125  HA  LYS A 269      55.428 -20.545   4.800  1.00 21.880          H  
ATOM   4126 1HB  LYS A 269      52.563 -20.368   5.806  1.00 30.180          H  
ATOM   4127 2HB  LYS A 269      53.845 -19.258   6.280  1.00 30.180          H  
ATOM   4128 1HG  LYS A 269      53.115 -19.690   3.373  1.00 30.180          H  
ATOM   4129 2HG  LYS A 269      52.209 -18.552   4.373  1.00 30.180          H  
ATOM   4130 1HD  LYS A 269      54.329 -17.248   4.727  1.00 30.180          H  
ATOM   4131 2HD  LYS A 269      55.231 -18.438   3.778  1.00 30.180          H  
ATOM   4132 1HE  LYS A 269      54.777 -16.543   2.319  1.00 30.180          H  
ATOM   4133 2HE  LYS A 269      53.781 -17.907   1.790  1.00 30.180          H  
ATOM   4134 1HZ  LYS A 269      52.479 -15.861   1.729  1.00 30.180          H  
ATOM   4135 2HZ  LYS A 269      51.884 -16.870   2.876  1.00 30.180          H  
ATOM   4136 3HZ  LYS A 269      52.716 -15.547   3.396  1.00 30.180          H  
ATOM   4137  N   MET A 270      55.861 -21.094   7.254  1.00 19.080          N  
ATOM   4138  CA  MET A 270      56.408 -21.641   8.505  1.00 19.520          C  
ATOM   4139  C   MET A 270      55.377 -21.880   9.601  1.00 18.900          C  
ATOM   4140  O   MET A 270      55.642 -22.576  10.581  1.00 19.060          O  
ATOM   4141  CB  MET A 270      57.500 -20.716   9.035  1.00 27.150          C  
ATOM   4142  CG  MET A 270      58.780 -20.689   8.194  1.00 27.150          C  
ATOM   4143  SD  MET A 270      59.561 -22.321   8.007  1.00 27.150          S  
ATOM   4144  CE  MET A 270      60.086 -22.711   9.680  1.00 27.150          C  
ATOM   4145  H   MET A 270      56.209 -20.205   6.923  1.00 22.900          H  
ATOM   4146  HA  MET A 270      56.853 -22.608   8.275  1.00 23.420          H  
ATOM   4147 1HB  MET A 270      57.114 -19.698   9.067  1.00 32.580          H  
ATOM   4148 2HB  MET A 270      57.747 -20.988  10.057  1.00 32.580          H  
ATOM   4149 1HG  MET A 270      58.554 -20.307   7.202  1.00 32.580          H  
ATOM   4150 2HG  MET A 270      59.502 -20.017   8.659  1.00 32.580          H  
ATOM   4151 1HE  MET A 270      60.584 -23.680   9.685  1.00 32.580          H  
ATOM   4152 2HE  MET A 270      60.780 -21.946  10.032  1.00 32.580          H  
ATOM   4153 3HE  MET A 270      59.222 -22.752  10.342  1.00 32.580          H  
ATOM   4154  N   THR A 271      54.222 -21.264   9.446  1.00 18.210          N  
ATOM   4155  CA  THR A 271      53.122 -21.331  10.383  1.00 17.690          C  
ATOM   4156  C   THR A 271      52.203 -22.504  10.123  1.00 17.350          C  
ATOM   4157  O   THR A 271      51.350 -22.840  10.947  1.00 17.310          O  
ATOM   4158  CB  THR A 271      52.263 -20.090  10.208  1.00 24.970          C  
ATOM   4159  OG1 THR A 271      51.674 -20.120   8.861  1.00 24.970          O  
ATOM   4160  CG2 THR A 271      53.180 -18.851  10.339  1.00 24.970          C  
ATOM   4161  H   THR A 271      54.088 -20.719   8.608  1.00 21.850          H  
ATOM   4162  HA  THR A 271      53.517 -21.403  11.396  1.00 21.230          H  
ATOM   4163  HB  THR A 271      51.480 -20.059  10.958  1.00 29.970          H  
ATOM   4164  HG1 THR A 271      51.032 -20.915   8.737  1.00 29.970          H  
ATOM   4165 1HG2 THR A 271      52.624 -17.954  10.206  1.00 29.970          H  
ATOM   4166 2HG2 THR A 271      53.631 -18.847  11.328  1.00 29.970          H  
ATOM   4167 3HG2 THR A 271      53.964 -18.878   9.590  1.00 29.970          H  
ATOM   4168  N   GLY A 272      52.325 -23.104   8.954  1.00 17.220          N  
ATOM   4169  CA  GLY A 272      51.418 -24.151   8.552  1.00 16.990          C  
ATOM   4170  C   GLY A 272      50.140 -23.522   8.017  1.00 16.770          C  
ATOM   4171  O   GLY A 272      49.963 -22.291   8.078  1.00 15.940          O  
ATOM   4172  H   GLY A 272      53.085 -22.847   8.319  1.00 20.660          H  
ATOM   4173 1HA  GLY A 272      51.885 -24.758   7.773  1.00 20.390          H  
ATOM   4174 2HA  GLY A 272      51.197 -24.802   9.397  1.00 20.390          H  
ATOM   4175  N   HIS A 273      49.248 -24.393   7.517  1.00 17.610          N  
ATOM   4176  CA  HIS A 273      47.946 -24.074   6.928  1.00 17.660          C  
ATOM   4177  C   HIS A 273      46.787 -23.965   7.929  1.00 17.760          C  
ATOM   4178  O   HIS A 273      45.647 -23.698   7.552  1.00 17.730          O  
ATOM   4179  CB  HIS A 273      47.630 -25.140   5.909  1.00 24.700          C  
ATOM   4180  CG  HIS A 273      47.655 -26.449   6.551  1.00 24.700          C  
ATOM   4181  ND1 HIS A 273      48.833 -26.999   7.048  1.00 24.700          N  
ATOM   4182  CD2 HIS A 273      46.677 -27.338   6.824  1.00 24.700          C  
ATOM   4183  CE1 HIS A 273      48.561 -28.177   7.592  1.00 24.700          C  
ATOM   4184  NE2 HIS A 273      47.265 -28.403   7.470  1.00 24.700          N  
ATOM   4185  H   HIS A 273      49.484 -25.393   7.512  1.00 21.130          H  
ATOM   4186  HA  HIS A 273      48.031 -23.145   6.402  1.00 21.190          H  
ATOM   4187 1HB  HIS A 273      46.638 -24.966   5.487  1.00 29.640          H  
ATOM   4188 2HB  HIS A 273      48.341 -25.107   5.100  1.00 29.640          H  
ATOM   4189  HD2 HIS A 273      45.618 -27.227   6.584  1.00 29.640          H  
ATOM   4190  HE1 HIS A 273      49.280 -28.844   8.070  1.00 29.640          H  
ATOM   4191  HE2 HIS A 273      46.782 -29.228   7.810  1.00 29.640          H  
ATOM   4192  N   GLU A 274      47.068 -24.276   9.186  1.00 17.990          N  
ATOM   4193  CA  GLU A 274      46.081 -24.319  10.263  1.00 18.270          C  
ATOM   4194  C   GLU A 274      45.622 -23.000  10.949  1.00 17.560          C  
ATOM   4195  O   GLU A 274      44.551 -23.006  11.571  1.00 17.810          O  
ATOM   4196  CB  GLU A 274      46.577 -25.288  11.339  1.00 25.470          C  
ATOM   4197  CG  GLU A 274      46.631 -26.746  10.869  1.00 25.470          C  
ATOM   4198  CD  GLU A 274      47.131 -27.703  11.915  1.00 25.470          C  
ATOM   4199  OE1 GLU A 274      47.556 -27.249  12.952  1.00 25.470          O  
ATOM   4200  OE2 GLU A 274      47.080 -28.891  11.682  1.00 25.470          O  
ATOM   4201  H   GLU A 274      48.028 -24.504   9.410  1.00 21.590          H  
ATOM   4202  HA  GLU A 274      45.182 -24.765   9.834  1.00 21.920          H  
ATOM   4203 1HB  GLU A 274      47.578 -24.998  11.665  1.00 30.560          H  
ATOM   4204 2HB  GLU A 274      45.920 -25.242  12.204  1.00 30.560          H  
ATOM   4205 1HG  GLU A 274      45.633 -27.054  10.556  1.00 30.560          H  
ATOM   4206 2HG  GLU A 274      47.279 -26.803   9.999  1.00 30.560          H  
ATOM   4207  N   PRO A 275      46.366 -21.866  10.918  1.00 16.820          N  
ATOM   4208  CA  PRO A 275      45.982 -20.624  11.578  1.00 16.260          C  
ATOM   4209  C   PRO A 275      44.801 -19.959  10.884  1.00 15.710          C  
ATOM   4210  O   PRO A 275      44.917 -18.892  10.266  1.00 15.580          O  
ATOM   4211  CB  PRO A 275      47.254 -19.758  11.483  1.00 24.390          C  
ATOM   4212  CG  PRO A 275      48.374 -20.720  11.178  1.00 24.390          C  
ATOM   4213  CD  PRO A 275      47.750 -21.834  10.389  1.00 24.390          C  
ATOM   4214  HA  PRO A 275      45.731 -20.838  12.632  1.00 19.510          H  
ATOM   4215 1HB  PRO A 275      47.151 -18.975  10.750  1.00 29.270          H  
ATOM   4216 2HB  PRO A 275      47.406 -19.240  12.446  1.00 29.270          H  
ATOM   4217 1HG  PRO A 275      49.143 -20.208  10.587  1.00 29.270          H  
ATOM   4218 2HG  PRO A 275      48.864 -21.067  12.100  1.00 29.270          H  
ATOM   4219 1HD  PRO A 275      47.782 -21.603   9.316  1.00 29.270          H  
ATOM   4220 2HD  PRO A 275      48.335 -22.720  10.666  1.00 29.270          H  
ATOM   4221  N   ILE A 276      43.613 -20.506  11.120  1.00 15.480          N  
ATOM   4222  CA  ILE A 276      42.433 -20.031  10.410  1.00 15.050          C  
ATOM   4223  C   ILE A 276      41.657 -18.984  11.182  1.00 15.190          C  
ATOM   4224  O   ILE A 276      40.551 -19.176  11.690  1.00 15.420          O  
ATOM   4225  CB  ILE A 276      41.492 -21.226  10.048  1.00 21.240          C  
ATOM   4226  CG1 ILE A 276      41.063 -22.062  11.358  1.00 21.240          C  
ATOM   4227  CG2 ILE A 276      42.126 -22.092   8.996  1.00 21.240          C  
ATOM   4228  CD1 ILE A 276      39.977 -23.097  11.124  1.00 21.240          C  
ATOM   4229  H   ILE A 276      43.599 -21.356  11.685  1.00 18.580          H  
ATOM   4230  HA  ILE A 276      42.764 -19.575   9.486  1.00 18.060          H  
ATOM   4231  HB  ILE A 276      40.571 -20.826   9.630  1.00 25.490          H  
ATOM   4232 1HG1 ILE A 276      41.937 -22.587  11.740  1.00 25.490          H  
ATOM   4233 2HG1 ILE A 276      40.699 -21.415  12.130  1.00 25.490          H  
ATOM   4234 1HG2 ILE A 276      41.461 -22.892   8.701  1.00 25.490          H  
ATOM   4235 2HG2 ILE A 276      42.313 -21.481   8.145  1.00 25.490          H  
ATOM   4236 3HG2 ILE A 276      43.058 -22.512   9.367  1.00 25.490          H  
ATOM   4237 1HD1 ILE A 276      39.763 -23.610  12.061  1.00 25.490          H  
ATOM   4238 2HD1 ILE A 276      39.068 -22.604  10.769  1.00 25.490          H  
ATOM   4239 3HD1 ILE A 276      40.300 -23.818  10.390  1.00 25.490          H  
ATOM   4240  N   ASP A 277      42.277 -17.812  11.143  1.00 14.900          N  
ATOM   4241  CA  ASP A 277      41.839 -16.549  11.710  1.00 15.600          C  
ATOM   4242  C   ASP A 277      42.558 -15.412  10.963  1.00 15.540          C  
ATOM   4243  O   ASP A 277      43.213 -15.643   9.934  1.00 15.590          O  
ATOM   4244  CB  ASP A 277      42.045 -16.541  13.243  1.00 21.560          C  
ATOM   4245  CG  ASP A 277      43.508 -16.714  13.755  1.00 21.560          C  
ATOM   4246  OD1 ASP A 277      44.410 -16.108  13.212  1.00 21.560          O  
ATOM   4247  OD2 ASP A 277      43.696 -17.457  14.697  1.00 21.560          O  
ATOM   4248  H   ASP A 277      43.202 -17.858  10.708  1.00 17.880          H  
ATOM   4249  HA  ASP A 277      40.772 -16.448  11.521  1.00 18.720          H  
ATOM   4250 1HB  ASP A 277      41.657 -15.611  13.658  1.00 25.870          H  
ATOM   4251 2HB  ASP A 277      41.444 -17.345  13.674  1.00 25.870          H  
ATOM   4252  N   ALA A 278      42.465 -14.175  11.443  1.00 15.610          N  
ATOM   4253  CA  ALA A 278      43.137 -13.081  10.755  1.00 15.710          C  
ATOM   4254  C   ALA A 278      44.663 -13.312  10.675  1.00 16.090          C  
ATOM   4255  O   ALA A 278      45.331 -12.667   9.867  1.00 16.290          O  
ATOM   4256  CB  ALA A 278      42.840 -11.751  11.421  1.00 21.950          C  
ATOM   4257  H   ALA A 278      41.919 -13.948  12.276  1.00 18.730          H  
ATOM   4258  HA  ALA A 278      42.744 -13.040   9.742  1.00 18.850          H  
ATOM   4259 1HB  ALA A 278      43.319 -10.951  10.865  1.00 26.340          H  
ATOM   4260 2HB  ALA A 278      41.757 -11.587  11.425  1.00 26.340          H  
ATOM   4261 3HB  ALA A 278      43.208 -11.765  12.442  1.00 26.340          H  
ATOM   4262  N   GLY A 279      45.240 -14.169  11.532  1.00 16.320          N  
ATOM   4263  CA  GLY A 279      46.671 -14.430  11.527  1.00 16.800          C  
ATOM   4264  C   GLY A 279      47.121 -14.904  10.158  1.00 16.800          C  
ATOM   4265  O   GLY A 279      47.930 -14.226   9.525  1.00 17.130          O  
ATOM   4266  H   GLY A 279      44.670 -14.714  12.186  1.00 19.580          H  
ATOM   4267 1HA  GLY A 279      47.212 -13.527  11.806  1.00 20.160          H  
ATOM   4268 2HA  GLY A 279      46.897 -15.194  12.271  1.00 20.160          H  
ATOM   4269  N   ALA A 280      46.616 -16.046   9.659  1.00 16.560          N  
ATOM   4270  CA  ALA A 280      47.013 -16.445   8.324  1.00 16.730          C  
ATOM   4271  C   ALA A 280      46.551 -15.462   7.279  1.00 16.620          C  
ATOM   4272  O   ALA A 280      47.234 -15.261   6.275  1.00 17.040          O  
ATOM   4273  CB  ALA A 280      46.530 -17.786   7.980  1.00 23.350          C  
ATOM   4274  H   ALA A 280      45.962 -16.655  10.163  1.00 19.870          H  
ATOM   4275  HA  ALA A 280      48.077 -16.465   8.283  1.00 20.080          H  
ATOM   4276 1HB  ALA A 280      46.897 -17.983   7.000  1.00 28.020          H  
ATOM   4277 2HB  ALA A 280      46.906 -18.515   8.661  1.00 28.020          H  
ATOM   4278 3HB  ALA A 280      45.465 -17.792   7.999  1.00 28.020          H  
ATOM   4279  N   LEU A 281      45.417 -14.796   7.491  1.00 16.180          N  
ATOM   4280  CA  LEU A 281      44.975 -13.852   6.471  1.00 16.170          C  
ATOM   4281  C   LEU A 281      46.102 -12.830   6.223  1.00 16.650          C  
ATOM   4282  O   LEU A 281      46.351 -12.410   5.088  1.00 16.980          O  
ATOM   4283  CB  LEU A 281      43.703 -13.135   6.941  1.00 22.640          C  
ATOM   4284  CG  LEU A 281      42.996 -12.167   5.988  1.00 22.640          C  
ATOM   4285  CD1 LEU A 281      42.498 -12.902   4.735  1.00 22.640          C  
ATOM   4286  CD2 LEU A 281      41.846 -11.543   6.758  1.00 22.640          C  
ATOM   4287  H   LEU A 281      44.853 -14.957   8.340  1.00 19.420          H  
ATOM   4288  HA  LEU A 281      44.782 -14.404   5.555  1.00 19.400          H  
ATOM   4289 1HB  LEU A 281      42.977 -13.878   7.261  1.00 27.170          H  
ATOM   4290 2HB  LEU A 281      43.974 -12.546   7.799  1.00 27.170          H  
ATOM   4291  HG  LEU A 281      43.689 -11.388   5.665  1.00 27.170          H  
ATOM   4292 1HD1 LEU A 281      41.990 -12.194   4.079  1.00 27.170          H  
ATOM   4293 2HD1 LEU A 281      43.333 -13.339   4.197  1.00 27.170          H  
ATOM   4294 3HD1 LEU A 281      41.806 -13.678   5.022  1.00 27.170          H  
ATOM   4295 1HD2 LEU A 281      41.311 -10.838   6.123  1.00 27.170          H  
ATOM   4296 2HD2 LEU A 281      41.176 -12.318   7.083  1.00 27.170          H  
ATOM   4297 3HD2 LEU A 281      42.235 -11.021   7.634  1.00 27.170          H  
ATOM   4298  N   ARG A 282      46.776 -12.439   7.312  1.00 16.810          N  
ATOM   4299  CA  ARG A 282      47.894 -11.514   7.297  1.00 17.400          C  
ATOM   4300  C   ARG A 282      49.215 -12.194   6.842  1.00 17.950          C  
ATOM   4301  O   ARG A 282      49.979 -11.614   6.070  1.00 18.470          O  
ATOM   4302  CB  ARG A 282      48.016 -10.908   8.683  1.00 24.120          C  
ATOM   4303  CG  ARG A 282      46.840  -9.979   9.023  1.00 24.120          C  
ATOM   4304  CD  ARG A 282      46.805  -9.586  10.445  1.00 24.120          C  
ATOM   4305  NE  ARG A 282      45.621  -8.776  10.731  1.00 24.120          N  
ATOM   4306  CZ  ARG A 282      45.132  -8.510  11.961  1.00 24.120          C  
ATOM   4307  NH1 ARG A 282      45.727  -8.992  13.033  1.00 24.120          N  
ATOM   4308  NH2 ARG A 282      44.042  -7.765  12.087  1.00 24.120          N  
ATOM   4309  H   ARG A 282      46.463 -12.799   8.221  1.00 20.170          H  
ATOM   4310  HA  ARG A 282      47.649 -10.713   6.610  1.00 20.880          H  
ATOM   4311 1HB  ARG A 282      48.043 -11.698   9.428  1.00 28.950          H  
ATOM   4312 2HB  ARG A 282      48.940 -10.341   8.763  1.00 28.950          H  
ATOM   4313 1HG  ARG A 282      46.927  -9.073   8.429  1.00 28.950          H  
ATOM   4314 2HG  ARG A 282      45.898 -10.469   8.782  1.00 28.950          H  
ATOM   4315 1HD  ARG A 282      46.762 -10.490  11.054  1.00 28.950          H  
ATOM   4316 2HD  ARG A 282      47.694  -9.008  10.695  1.00 28.950          H  
ATOM   4317  HE  ARG A 282      45.130  -8.383   9.938  1.00 28.950          H  
ATOM   4318 1HH1 ARG A 282      46.555  -9.562  12.942  1.00 28.950          H  
ATOM   4319 2HH1 ARG A 282      45.357  -8.792  13.951  1.00 28.950          H  
ATOM   4320 1HH2 ARG A 282      43.575  -7.397  11.265  1.00 28.950          H  
ATOM   4321 2HH2 ARG A 282      43.667  -7.565  13.002  1.00 28.950          H  
ATOM   4322  N   TYR A 283      49.458 -13.455   7.243  1.00 17.930          N  
ATOM   4323  CA  TYR A 283      50.698 -14.186   6.892  1.00 18.560          C  
ATOM   4324  C   TYR A 283      50.823 -14.333   5.366  1.00 18.750          C  
ATOM   4325  O   TYR A 283      51.932 -14.301   4.798  1.00 19.390          O  
ATOM   4326  CB  TYR A 283      50.731 -15.600   7.512  1.00 25.730          C  
ATOM   4327  CG  TYR A 283      50.703 -15.684   9.071  1.00 25.730          C  
ATOM   4328  CD1 TYR A 283      50.213 -16.846   9.692  1.00 25.730          C  
ATOM   4329  CD2 TYR A 283      51.122 -14.627   9.868  1.00 25.730          C  
ATOM   4330  CE1 TYR A 283      50.140 -16.935  11.061  1.00 25.730          C  
ATOM   4331  CE2 TYR A 283      51.051 -14.730  11.242  1.00 25.730          C  
ATOM   4332  CZ  TYR A 283      50.562 -15.874  11.835  1.00 25.730          C  
ATOM   4333  OH  TYR A 283      50.497 -15.963  13.208  1.00 25.730          O  
ATOM   4334  H   TYR A 283      48.796 -13.879   7.896  1.00 21.520          H  
ATOM   4335  HA  TYR A 283      51.557 -13.611   7.231  1.00 22.270          H  
ATOM   4336 1HB  TYR A 283      49.909 -16.181   7.112  1.00 30.880          H  
ATOM   4337 2HB  TYR A 283      51.640 -16.097   7.178  1.00 30.880          H  
ATOM   4338  HD1 TYR A 283      49.879 -17.690   9.086  1.00 30.880          H  
ATOM   4339  HD2 TYR A 283      51.501 -13.712   9.429  1.00 30.880          H  
ATOM   4340  HE1 TYR A 283      49.756 -17.838  11.530  1.00 30.880          H  
ATOM   4341  HE2 TYR A 283      51.380 -13.896  11.862  1.00 30.880          H  
ATOM   4342  HH  TYR A 283      50.832 -15.150  13.598  1.00 30.880          H  
ATOM   4343  N   ASP A 284      49.672 -14.535   4.722  1.00 18.290          N  
ATOM   4344  CA  ASP A 284      49.533 -14.667   3.273  1.00 18.550          C  
ATOM   4345  C   ASP A 284      48.993 -13.392   2.617  1.00 18.590          C  
ATOM   4346  O   ASP A 284      48.478 -13.436   1.486  1.00 19.100          O  
ATOM   4347  CB  ASP A 284      48.614 -15.839   2.924  1.00 25.870          C  
ATOM   4348  CG  ASP A 284      49.172 -17.244   3.270  1.00 25.870          C  
ATOM   4349  OD1 ASP A 284      50.348 -17.492   3.166  1.00 25.870          O  
ATOM   4350  OD2 ASP A 284      48.397 -18.058   3.652  1.00 25.870          O  
ATOM   4351  H   ASP A 284      48.821 -14.630   5.291  1.00 21.950          H  
ATOM   4352  HA  ASP A 284      50.507 -14.847   2.842  1.00 22.260          H  
ATOM   4353 1HB  ASP A 284      47.666 -15.706   3.456  1.00 31.040          H  
ATOM   4354 2HB  ASP A 284      48.392 -15.818   1.856  1.00 31.040          H  
ATOM   4355  N   ALA A 285      49.071 -12.256   3.317  1.00 18.180          N  
ATOM   4356  CA  ALA A 285      48.504 -11.033   2.791  1.00 18.260          C  
ATOM   4357  C   ALA A 285      49.010 -10.721   1.410  1.00 19.170          C  
ATOM   4358  O   ALA A 285      50.207 -10.786   1.124  1.00 19.640          O  
ATOM   4359  CB  ALA A 285      48.830  -9.857   3.686  1.00 25.530          C  
ATOM   4360  H   ALA A 285      49.509 -12.226   4.241  1.00 21.820          H  
ATOM   4361  HA  ALA A 285      47.422 -11.158   2.744  1.00 21.910          H  
ATOM   4362 1HB  ALA A 285      48.372  -8.955   3.275  1.00 30.640          H  
ATOM   4363 2HB  ALA A 285      48.448 -10.036   4.666  1.00 30.640          H  
ATOM   4364 3HB  ALA A 285      49.907  -9.730   3.733  1.00 30.640          H  
ATOM   4365  N   ASP A 286      48.057 -10.361   0.564  1.00 19.500          N  
ATOM   4366  CA  ASP A 286      48.222  -9.961  -0.825  1.00 20.390          C  
ATOM   4367  C   ASP A 286      48.742 -11.037  -1.798  1.00 20.890          C  
ATOM   4368  O   ASP A 286      48.835 -10.758  -2.995  1.00 21.460          O  
ATOM   4369  CB  ASP A 286      49.155  -8.753  -0.912  1.00 28.190          C  
ATOM   4370  CG  ASP A 286      48.663  -7.534  -0.120  1.00 28.190          C  
ATOM   4371  OD1 ASP A 286      47.467  -7.339  -0.010  1.00 28.190          O  
ATOM   4372  OD2 ASP A 286      49.498  -6.795   0.358  1.00 28.190          O  
ATOM   4373  H   ASP A 286      47.118 -10.344   0.936  1.00 23.400          H  
ATOM   4374  HA  ASP A 286      47.251  -9.630  -1.176  1.00 24.470          H  
ATOM   4375 1HB  ASP A 286      50.153  -9.027  -0.571  1.00 33.830          H  
ATOM   4376 2HB  ASP A 286      49.252  -8.462  -1.959  1.00 33.830          H  
ATOM   4377  N   ASP A 287      49.017 -12.279  -1.351  1.00 20.760          N  
ATOM   4378  CA  ASP A 287      49.641 -13.249  -2.274  1.00 21.350          C  
ATOM   4379  C   ASP A 287      48.799 -13.554  -3.517  1.00 21.330          C  
ATOM   4380  O   ASP A 287      49.334 -13.753  -4.608  1.00 22.170          O  
ATOM   4381  CB  ASP A 287      49.989 -14.590  -1.580  1.00 29.650          C  
ATOM   4382  CG  ASP A 287      51.249 -14.590  -0.600  1.00 29.650          C  
ATOM   4383  OD1 ASP A 287      52.004 -13.653  -0.581  1.00 29.650          O  
ATOM   4384  OD2 ASP A 287      51.453 -15.582   0.066  1.00 29.650          O  
ATOM   4385  H   ASP A 287      48.864 -12.538  -0.368  1.00 24.910          H  
ATOM   4386  HA  ASP A 287      50.579 -12.811  -2.618  1.00 25.620          H  
ATOM   4387 1HB  ASP A 287      49.119 -14.916  -1.002  1.00 35.580          H  
ATOM   4388 2HB  ASP A 287      50.155 -15.345  -2.349  1.00 35.580          H  
ATOM   4389  N   ASP A 288      47.481 -13.557  -3.360  1.00 20.450          N  
ATOM   4390  CA  ASP A 288      46.550 -13.859  -4.446  1.00 20.460          C  
ATOM   4391  C   ASP A 288      45.949 -12.618  -5.099  1.00 20.540          C  
ATOM   4392  O   ASP A 288      44.976 -12.726  -5.850  1.00 20.830          O  
ATOM   4393  CB  ASP A 288      45.392 -14.709  -3.921  1.00 28.640          C  
ATOM   4394  CG  ASP A 288      45.796 -16.091  -3.469  1.00 28.640          C  
ATOM   4395  OD1 ASP A 288      46.506 -16.776  -4.173  1.00 28.640          O  
ATOM   4396  OD2 ASP A 288      45.399 -16.449  -2.392  1.00 28.640          O  
ATOM   4397  H   ASP A 288      47.123 -13.409  -2.427  1.00 24.540          H  
ATOM   4398  HA  ASP A 288      47.088 -14.420  -5.211  1.00 24.550          H  
ATOM   4399 1HB  ASP A 288      44.922 -14.193  -3.083  1.00 34.370          H  
ATOM   4400 2HB  ASP A 288      44.635 -14.813  -4.697  1.00 34.370          H  
ATOM   4401  N   TYR A 289      46.486 -11.434  -4.810  1.00 20.400          N  
ATOM   4402  CA  TYR A 289      45.881 -10.231  -5.363  1.00 20.510          C  
ATOM   4403  C   TYR A 289      46.511  -9.454  -6.556  1.00 21.710          C  
ATOM   4404  O   TYR A 289      45.872  -8.490  -6.984  1.00 22.100          O  
ATOM   4405  CB  TYR A 289      45.652  -9.257  -4.211  1.00 28.670          C  
ATOM   4406  CG  TYR A 289      44.587  -9.718  -3.205  1.00 28.670          C  
ATOM   4407  CD1 TYR A 289      44.901 -10.669  -2.247  1.00 28.670          C  
ATOM   4408  CD2 TYR A 289      43.311  -9.146  -3.209  1.00 28.670          C  
ATOM   4409  CE1 TYR A 289      43.975 -11.059  -1.315  1.00 28.670          C  
ATOM   4410  CE2 TYR A 289      42.376  -9.538  -2.256  1.00 28.670          C  
ATOM   4411  CZ  TYR A 289      42.714 -10.496  -1.310  1.00 28.670          C  
ATOM   4412  OH  TYR A 289      41.805 -10.895  -0.348  1.00 28.670          O  
ATOM   4413  H   TYR A 289      47.307 -11.362  -4.197  1.00 24.480          H  
ATOM   4414  HA  TYR A 289      44.896 -10.534  -5.700  1.00 24.610          H  
ATOM   4415 1HB  TYR A 289      46.589  -9.111  -3.671  1.00 34.400          H  
ATOM   4416 2HB  TYR A 289      45.349  -8.287  -4.606  1.00 34.400          H  
ATOM   4417  HD1 TYR A 289      45.881 -11.119  -2.226  1.00 34.400          H  
ATOM   4418  HD2 TYR A 289      43.050  -8.387  -3.948  1.00 34.400          H  
ATOM   4419  HE1 TYR A 289      44.240 -11.810  -0.571  1.00 34.400          H  
ATOM   4420  HE2 TYR A 289      41.381  -9.091  -2.249  1.00 34.400          H  
ATOM   4421  HH  TYR A 289      40.942 -10.534  -0.547  1.00 34.400          H  
ATOM   4422  N   PRO A 290      47.678  -9.814  -7.175  1.00 22.410          N  
ATOM   4423  CA  PRO A 290      48.277  -9.083  -8.308  1.00 23.600          C  
ATOM   4424  C   PRO A 290      47.266  -8.802  -9.422  1.00 24.000          C  
ATOM   4425  O   PRO A 290      47.260  -7.728 -10.023  1.00 24.910          O  
ATOM   4426  CB  PRO A 290      49.355 -10.060  -8.785  1.00 35.400          C  
ATOM   4427  CG  PRO A 290      49.775 -10.790  -7.520  1.00 35.400          C  
ATOM   4428  CD  PRO A 290      48.498 -10.972  -6.725  1.00 35.400          C  
ATOM   4429  HA  PRO A 290      48.729  -8.155  -7.946  1.00 28.320          H  
ATOM   4430 1HB  PRO A 290      48.948 -10.733  -9.553  1.00 42.480          H  
ATOM   4431 2HB  PRO A 290      50.181  -9.503  -9.262  1.00 42.480          H  
ATOM   4432 1HG  PRO A 290      50.248 -11.754  -7.772  1.00 42.480          H  
ATOM   4433 2HG  PRO A 290      50.528 -10.215  -6.967  1.00 42.480          H  
ATOM   4434 1HD  PRO A 290      48.026 -11.934  -6.974  1.00 42.480          H  
ATOM   4435 2HD  PRO A 290      48.789 -10.887  -5.663  1.00 42.480          H  
ATOM   4436  N   ALA A 291      46.339  -9.742  -9.625  1.00 23.390          N  
ATOM   4437  CA  ALA A 291      45.274  -9.636 -10.614  1.00 23.770          C  
ATOM   4438  C   ALA A 291      44.469  -8.355 -10.464  1.00 24.000          C  
ATOM   4439  O   ALA A 291      43.971  -7.810 -11.449  1.00 24.810          O  
ATOM   4440  CB  ALA A 291      44.339 -10.822 -10.495  1.00 33.130          C  
ATOM   4441  H   ALA A 291      46.393 -10.611  -9.114  1.00 28.070          H  
ATOM   4442  HA  ALA A 291      45.732  -9.633 -11.602  1.00 28.520          H  
ATOM   4443 1HB  ALA A 291      43.569 -10.750 -11.253  1.00 39.750          H  
ATOM   4444 2HB  ALA A 291      44.898 -11.743 -10.632  1.00 39.750          H  
ATOM   4445 3HB  ALA A 291      43.880 -10.820  -9.514  1.00 39.750          H  
ATOM   4446  N   PHE A 292      44.314  -7.887  -9.229  1.00 23.300          N  
ATOM   4447  CA  PHE A 292      43.498  -6.726  -8.971  1.00 23.430          C  
ATOM   4448  C   PHE A 292      44.406  -5.514  -8.789  1.00 23.720          C  
ATOM   4449  O   PHE A 292      44.043  -4.394  -9.157  1.00 24.250          O  
ATOM   4450  CB  PHE A 292      42.712  -7.001  -7.705  1.00 32.750          C  
ATOM   4451  CG  PHE A 292      42.032  -8.288  -7.830  1.00 32.750          C  
ATOM   4452  CD1 PHE A 292      42.554  -9.341  -7.131  1.00 32.750          C  
ATOM   4453  CD2 PHE A 292      40.957  -8.500  -8.662  1.00 32.750          C  
ATOM   4454  CE1 PHE A 292      42.051 -10.582  -7.238  1.00 32.750          C  
ATOM   4455  CE2 PHE A 292      40.432  -9.764  -8.771  1.00 32.750          C  
ATOM   4456  CZ  PHE A 292      40.991 -10.805  -8.060  1.00 32.750          C  
ATOM   4457  H   PHE A 292      44.758  -8.354  -8.441  1.00 27.960          H  
ATOM   4458  HA  PHE A 292      42.826  -6.557  -9.811  1.00 28.120          H  
ATOM   4459 1HB  PHE A 292      43.374  -7.020  -6.841  1.00 39.300          H  
ATOM   4460 2HB  PHE A 292      41.972  -6.238  -7.547  1.00 39.300          H  
ATOM   4461  HD1 PHE A 292      43.400  -9.155  -6.491  1.00 39.300          H  
ATOM   4462  HD2 PHE A 292      40.536  -7.668  -9.241  1.00 39.300          H  
ATOM   4463  HE1 PHE A 292      42.504 -11.408  -6.673  1.00 39.300          H  
ATOM   4464  HE2 PHE A 292      39.586  -9.942  -9.433  1.00 39.300          H  
ATOM   4465  HZ  PHE A 292      40.596 -11.811  -8.149  1.00 39.300          H  
ATOM   4466  N   VAL A 293      45.644  -5.750  -8.354  1.00 23.490          N  
ATOM   4467  CA  VAL A 293      46.587  -4.652  -8.152  1.00 23.830          C  
ATOM   4468  C   VAL A 293      46.810  -3.935  -9.478  1.00 24.780          C  
ATOM   4469  O   VAL A 293      46.890  -2.702  -9.512  1.00 25.470          O  
ATOM   4470  CB  VAL A 293      47.931  -5.128  -7.571  1.00 33.230          C  
ATOM   4471  CG1 VAL A 293      48.944  -3.968  -7.567  1.00 33.230          C  
ATOM   4472  CG2 VAL A 293      47.700  -5.659  -6.146  1.00 33.230          C  
ATOM   4473  H   VAL A 293      45.880  -6.706  -8.075  1.00 28.190          H  
ATOM   4474  HA  VAL A 293      46.147  -3.947  -7.445  1.00 28.600          H  
ATOM   4475  HB  VAL A 293      48.340  -5.912  -8.202  1.00 39.870          H  
ATOM   4476 1HG1 VAL A 293      49.879  -4.307  -7.154  1.00 39.870          H  
ATOM   4477 2HG1 VAL A 293      49.120  -3.605  -8.580  1.00 39.870          H  
ATOM   4478 3HG1 VAL A 293      48.559  -3.154  -6.955  1.00 39.870          H  
ATOM   4479 1HG2 VAL A 293      48.625  -6.003  -5.711  1.00 39.870          H  
ATOM   4480 2HG2 VAL A 293      47.295  -4.859  -5.530  1.00 39.870          H  
ATOM   4481 3HG2 VAL A 293      46.997  -6.473  -6.175  1.00 39.870          H  
ATOM   4482  N   ILE A 294      46.935  -4.707 -10.555  1.00 24.840          N  
ATOM   4483  CA  ILE A 294      47.113  -4.142 -11.885  1.00 25.700          C  
ATOM   4484  C   ILE A 294      45.904  -3.308 -12.355  1.00 25.650          C  
ATOM   4485  O   ILE A 294      46.036  -2.498 -13.281  1.00 25.950          O  
ATOM   4486  CB  ILE A 294      47.449  -5.241 -12.911  1.00 35.640          C  
ATOM   4487  CG1 ILE A 294      46.283  -6.262 -13.020  1.00 35.640          C  
ATOM   4488  CG2 ILE A 294      48.778  -5.900 -12.503  1.00 35.640          C  
ATOM   4489  CD1 ILE A 294      46.403  -7.276 -14.134  1.00 35.640          C  
ATOM   4490  H   ILE A 294      46.914  -5.725 -10.415  1.00 29.810          H  
ATOM   4491  HA  ILE A 294      47.977  -3.484 -11.844  1.00 30.840          H  
ATOM   4492  HB  ILE A 294      47.552  -4.788 -13.883  1.00 42.760          H  
ATOM   4493 1HG1 ILE A 294      46.216  -6.798 -12.092  1.00 42.760          H  
ATOM   4494 2HG1 ILE A 294      45.352  -5.733 -13.180  1.00 42.760          H  
ATOM   4495 1HG2 ILE A 294      49.070  -6.655 -13.221  1.00 42.760          H  
ATOM   4496 2HG2 ILE A 294      49.537  -5.148 -12.456  1.00 42.760          H  
ATOM   4497 3HG2 ILE A 294      48.690  -6.359 -11.522  1.00 42.760          H  
ATOM   4498 1HD1 ILE A 294      45.528  -7.932 -14.101  1.00 42.760          H  
ATOM   4499 2HD1 ILE A 294      46.438  -6.759 -15.092  1.00 42.760          H  
ATOM   4500 3HD1 ILE A 294      47.299  -7.875 -14.010  1.00 42.760          H  
ATOM   4501  N   ALA A 295      44.716  -3.530 -11.772  1.00 25.380          N  
ATOM   4502  CA  ALA A 295      43.542  -2.754 -12.125  1.00 25.470          C  
ATOM   4503  C   ALA A 295      43.695  -1.408 -11.459  1.00 25.550          C  
ATOM   4504  O   ALA A 295      43.431  -0.369 -12.067  1.00 25.930          O  
ATOM   4505  CB  ALA A 295      42.269  -3.456 -11.699  1.00 35.620          C  
ATOM   4506  H   ALA A 295      44.643  -4.188 -11.001  1.00 30.460          H  
ATOM   4507  HA  ALA A 295      43.522  -2.610 -13.204  1.00 30.560          H  
ATOM   4508 1HB  ALA A 295      41.409  -2.868 -11.965  1.00 42.750          H  
ATOM   4509 2HB  ALA A 295      42.221  -4.405 -12.200  1.00 42.750          H  
ATOM   4510 3HB  ALA A 295      42.273  -3.612 -10.636  1.00 42.750          H  
ATOM   4511  N   ALA A 296      44.153  -1.425 -10.203  1.00 25.230          N  
ATOM   4512  CA  ALA A 296      44.388  -0.182  -9.490  1.00 25.310          C  
ATOM   4513  C   ALA A 296      45.462   0.626 -10.219  1.00 25.590          C  
ATOM   4514  O   ALA A 296      45.356   1.857 -10.345  1.00 25.930          O  
ATOM   4515  CB  ALA A 296      44.787  -0.464  -8.056  1.00 35.400          C  
ATOM   4516  H   ALA A 296      44.291  -2.332  -9.740  1.00 30.280          H  
ATOM   4517  HA  ALA A 296      43.476   0.400  -9.496  1.00 30.370          H  
ATOM   4518 1HB  ALA A 296      44.943   0.476  -7.528  1.00 42.480          H  
ATOM   4519 2HB  ALA A 296      43.990  -1.031  -7.565  1.00 42.480          H  
ATOM   4520 3HB  ALA A 296      45.706  -1.047  -8.036  1.00 42.480          H  
ATOM   4521  N   ALA A 297      46.492  -0.075 -10.724  1.00 25.550          N  
ATOM   4522  CA  ALA A 297      47.551   0.573 -11.481  1.00 25.910          C  
ATOM   4523  C   ALA A 297      46.983   1.203 -12.740  1.00 26.390          C  
ATOM   4524  O   ALA A 297      47.325   2.338 -13.081  1.00 26.770          O  
ATOM   4525  CB  ALA A 297      48.630  -0.420 -11.855  1.00 36.130          C  
ATOM   4526  H   ALA A 297      46.541  -1.079 -10.530  1.00 30.660          H  
ATOM   4527  HA  ALA A 297      47.982   1.357 -10.860  1.00 31.090          H  
ATOM   4528 1HB  ALA A 297      49.421   0.083 -12.399  1.00 43.360          H  
ATOM   4529 2HB  ALA A 297      49.045  -0.868 -10.952  1.00 43.360          H  
ATOM   4530 3HB  ALA A 297      48.210  -1.197 -12.479  1.00 43.360          H  
ATOM   4531  N   THR A 298      46.075   0.486 -13.403  1.00 26.400          N  
ATOM   4532  CA  THR A 298      45.452   0.978 -14.613  1.00 26.850          C  
ATOM   4533  C   THR A 298      44.640   2.225 -14.339  1.00 27.110          C  
ATOM   4534  O   THR A 298      44.723   3.183 -15.105  1.00 27.560          O  
ATOM   4535  CB  THR A 298      44.584  -0.107 -15.277  1.00 37.410          C  
ATOM   4536  OG1 THR A 298      45.403  -1.234 -15.641  1.00 37.410          O  
ATOM   4537  CG2 THR A 298      43.955   0.455 -16.528  1.00 37.410          C  
ATOM   4538  H   THR A 298      45.875  -0.471 -13.110  1.00 31.680          H  
ATOM   4539  HA  THR A 298      46.224   1.263 -15.312  1.00 32.220          H  
ATOM   4540  HB  THR A 298      43.823  -0.436 -14.595  1.00 44.890          H  
ATOM   4541  HG1 THR A 298      45.688  -1.710 -14.830  1.00 44.890          H  
ATOM   4542 1HG2 THR A 298      43.353  -0.318 -17.001  1.00 44.890          H  
ATOM   4543 2HG2 THR A 298      43.318   1.305 -16.288  1.00 44.890          H  
ATOM   4544 3HG2 THR A 298      44.745   0.768 -17.201  1.00 44.890          H  
ATOM   4545  N   ARG A 299      43.848   2.223 -13.262  1.00 26.910          N  
ATOM   4546  CA  ARG A 299      43.032   3.382 -12.908  1.00 27.220          C  
ATOM   4547  C   ARG A 299      43.904   4.598 -12.605  1.00 27.470          C  
ATOM   4548  O   ARG A 299      43.568   5.736 -12.964  1.00 27.970          O  
ATOM   4549  CB  ARG A 299      42.162   3.085 -11.710  1.00 37.980          C  
ATOM   4550  CG  ARG A 299      41.075   2.106 -11.989  1.00 37.980          C  
ATOM   4551  CD  ARG A 299      40.027   2.054 -10.970  1.00 37.980          C  
ATOM   4552  NE  ARG A 299      40.506   1.738  -9.635  1.00 37.980          N  
ATOM   4553  CZ  ARG A 299      40.736   0.515  -9.130  1.00 37.980          C  
ATOM   4554  NH1 ARG A 299      40.603  -0.575  -9.878  1.00 37.980          N  
ATOM   4555  NH2 ARG A 299      41.109   0.408  -7.833  1.00 37.980          N  
ATOM   4556  H   ARG A 299      43.801   1.369 -12.696  1.00 32.290          H  
ATOM   4557  HA  ARG A 299      42.383   3.613 -13.749  1.00 32.660          H  
ATOM   4558 1HB  ARG A 299      42.781   2.652 -10.925  1.00 45.580          H  
ATOM   4559 2HB  ARG A 299      41.753   3.988 -11.329  1.00 45.580          H  
ATOM   4560 1HG  ARG A 299      40.615   2.330 -12.949  1.00 45.580          H  
ATOM   4561 2HG  ARG A 299      41.517   1.136 -12.021  1.00 45.580          H  
ATOM   4562 1HD  ARG A 299      39.563   3.023 -10.934  1.00 45.580          H  
ATOM   4563 2HD  ARG A 299      39.278   1.315 -11.252  1.00 45.580          H  
ATOM   4564  HE  ARG A 299      40.624   2.517  -8.997  1.00 45.580          H  
ATOM   4565 1HH1 ARG A 299      40.332  -0.538 -10.880  1.00 45.580          H  
ATOM   4566 2HH1 ARG A 299      40.771  -1.478  -9.444  1.00 45.580          H  
ATOM   4567 1HH2 ARG A 299      41.187   1.253  -7.221  1.00 45.580          H  
ATOM   4568 2HH2 ARG A 299      41.291  -0.523  -7.403  1.00 45.580          H  
ATOM   4569  N   THR A 300      45.031   4.352 -11.932  1.00 27.190          N  
ATOM   4570  CA  THR A 300      45.962   5.401 -11.557  1.00 27.440          C  
ATOM   4571  C   THR A 300      46.451   6.123 -12.804  1.00 27.880          C  
ATOM   4572  O   THR A 300      46.483   7.350 -12.838  1.00 28.290          O  
ATOM   4573  CB  THR A 300      47.161   4.810 -10.775  1.00 38.320          C  
ATOM   4574  OG1 THR A 300      46.688   4.185  -9.565  1.00 38.320          O  
ATOM   4575  CG2 THR A 300      48.154   5.904 -10.418  1.00 38.320          C  
ATOM   4576  H   THR A 300      45.214   3.398 -11.613  1.00 32.630          H  
ATOM   4577  HA  THR A 300      45.444   6.118 -10.921  1.00 32.930          H  
ATOM   4578  HB  THR A 300      47.659   4.067 -11.379  1.00 45.980          H  
ATOM   4579  HG1 THR A 300      46.147   3.390  -9.786  1.00 45.980          H  
ATOM   4580 1HG2 THR A 300      48.982   5.465  -9.867  1.00 45.980          H  
ATOM   4581 2HG2 THR A 300      48.536   6.376 -11.322  1.00 45.980          H  
ATOM   4582 3HG2 THR A 300      47.661   6.651  -9.800  1.00 45.980          H  
ATOM   4583  N   VAL A 301      46.820   5.338 -13.818  1.00 27.880          N  
ATOM   4584  CA  VAL A 301      47.289   5.796 -15.125  1.00 28.450          C  
ATOM   4585  C   VAL A 301      46.197   6.452 -15.974  1.00 28.790          C  
ATOM   4586  O   VAL A 301      46.430   7.489 -16.628  1.00 29.000          O  
ATOM   4587  CB  VAL A 301      47.845   4.589 -15.884  1.00 39.600          C  
ATOM   4588  CG1 VAL A 301      48.200   4.944 -17.323  1.00 39.600          C  
ATOM   4589  CG2 VAL A 301      49.051   4.093 -15.162  1.00 39.600          C  
ATOM   4590  H   VAL A 301      46.803   4.328 -13.635  1.00 33.460          H  
ATOM   4591  HA  VAL A 301      48.089   6.518 -14.965  1.00 34.140          H  
ATOM   4592  HB  VAL A 301      47.089   3.809 -15.907  1.00 47.520          H  
ATOM   4593 1HG1 VAL A 301      48.589   4.061 -17.817  1.00 47.520          H  
ATOM   4594 2HG1 VAL A 301      47.330   5.299 -17.867  1.00 47.520          H  
ATOM   4595 3HG1 VAL A 301      48.961   5.705 -17.323  1.00 47.520          H  
ATOM   4596 1HG2 VAL A 301      49.408   3.239 -15.678  1.00 47.520          H  
ATOM   4597 2HG2 VAL A 301      49.814   4.869 -15.155  1.00 47.520          H  
ATOM   4598 3HG2 VAL A 301      48.815   3.828 -14.153  1.00 47.520          H  
ATOM   4599  N   ALA A 302      45.035   5.793 -16.012  1.00 29.120          N  
ATOM   4600  CA  ALA A 302      43.879   6.203 -16.783  1.00 29.530          C  
ATOM   4601  C   ALA A 302      43.384   7.572 -16.382  1.00 29.340          C  
ATOM   4602  O   ALA A 302      42.905   8.324 -17.229  1.00 29.570          O  
ATOM   4603  CB  ALA A 302      42.763   5.196 -16.611  1.00 41.180          C  
ATOM   4604  H   ALA A 302      44.948   4.933 -15.473  1.00 34.940          H  
ATOM   4605  HA  ALA A 302      44.170   6.234 -17.832  1.00 35.440          H  
ATOM   4606 1HB  ALA A 302      41.906   5.490 -17.216  1.00 49.410          H  
ATOM   4607 2HB  ALA A 302      43.109   4.219 -16.914  1.00 49.410          H  
ATOM   4608 3HB  ALA A 302      42.474   5.170 -15.565  1.00 49.410          H  
ATOM   4609  N   ASP A 303      43.491   7.911 -15.097  1.00 28.970          N  
ATOM   4610  CA  ASP A 303      43.005   9.195 -14.634  1.00 28.870          C  
ATOM   4611  C   ASP A 303      43.744  10.368 -15.352  1.00 28.750          C  
ATOM   4612  O   ASP A 303      43.054  11.205 -15.938  1.00 28.860          O  
ATOM   4613  CB  ASP A 303      42.990   9.200 -13.086  1.00 40.460          C  
ATOM   4614  CG  ASP A 303      42.356  10.445 -12.432  1.00 40.460          C  
ATOM   4615  OD1 ASP A 303      41.146  10.624 -12.565  1.00 40.460          O  
ATOM   4616  OD2 ASP A 303      43.069  11.193 -11.800  1.00 40.460          O  
ATOM   4617  H   ASP A 303      43.838   7.226 -14.417  1.00 34.760          H  
ATOM   4618  HA  ASP A 303      41.962   9.273 -14.926  1.00 34.640          H  
ATOM   4619 1HB  ASP A 303      42.386   8.358 -12.795  1.00 48.550          H  
ATOM   4620 2HB  ASP A 303      43.933   8.969 -12.649  1.00 48.550          H  
ATOM   4621  N   PRO A 304      45.105  10.526 -15.299  1.00 28.540          N  
ATOM   4622  CA  PRO A 304      45.876  11.444 -16.137  1.00 28.440          C  
ATOM   4623  C   PRO A 304      45.642  11.232 -17.634  1.00 28.590          C  
ATOM   4624  O   PRO A 304      45.666  12.186 -18.413  1.00 28.600          O  
ATOM   4625  CB  PRO A 304      47.321  11.083 -15.788  1.00 42.660          C  
ATOM   4626  CG  PRO A 304      47.240  10.580 -14.392  1.00 42.660          C  
ATOM   4627  CD  PRO A 304      45.921   9.854 -14.309  1.00 42.660          C  
ATOM   4628  HA  PRO A 304      45.641  12.478 -15.849  1.00 34.130          H  
ATOM   4629 1HB  PRO A 304      47.692  10.319 -16.490  1.00 51.190          H  
ATOM   4630 2HB  PRO A 304      47.970  11.965 -15.896  1.00 51.190          H  
ATOM   4631 1HG  PRO A 304      48.085   9.907 -14.175  1.00 51.190          H  
ATOM   4632 2HG  PRO A 304      47.304  11.411 -13.680  1.00 51.190          H  
ATOM   4633 1HD  PRO A 304      46.027   8.823 -14.555  1.00 51.190          H  
ATOM   4634 2HD  PRO A 304      45.575  10.025 -13.309  1.00 51.190          H  
ATOM   4635  N   GLY A 305      45.391   9.974 -18.028  1.00 28.740          N  
ATOM   4636  CA  GLY A 305      45.145   9.632 -19.418  1.00 28.920          C  
ATOM   4637  C   GLY A 305      46.421   9.205 -20.142  1.00 28.860          C  
ATOM   4638  O   GLY A 305      46.608   9.520 -21.320  1.00 28.750          O  
ATOM   4639  H   GLY A 305      45.440   9.193 -17.369  1.00 34.490          H  
ATOM   4640 1HA  GLY A 305      44.415   8.822 -19.452  1.00 34.700          H  
ATOM   4641 2HA  GLY A 305      44.698  10.483 -19.928  1.00 34.700          H  
ATOM   4642  N   SER A 306      47.300   8.489 -19.439  1.00 28.990          N  
ATOM   4643  CA  SER A 306      48.550   8.025 -20.037  1.00 29.040          C  
ATOM   4644  C   SER A 306      48.533   6.576 -20.477  1.00 28.340          C  
ATOM   4645  O   SER A 306      47.516   5.886 -20.400  1.00 27.600          O  
ATOM   4646  CB  SER A 306      49.704   8.235 -19.080  1.00 40.640          C  
ATOM   4647  OG  SER A 306      50.925   7.769 -19.638  1.00 40.640          O  
ATOM   4648  H   SER A 306      47.080   8.265 -18.467  1.00 34.790          H  
ATOM   4649  HA  SER A 306      48.742   8.632 -20.923  1.00 34.850          H  
ATOM   4650 1HB  SER A 306      49.787   9.297 -18.856  1.00 48.760          H  
ATOM   4651 2HB  SER A 306      49.505   7.728 -18.145  1.00 48.760          H  
ATOM   4652  HG  SER A 306      51.615   8.094 -19.037  1.00 48.760          H  
ATOM   4653  N   LEU A 307      49.671   6.145 -21.004  1.00 28.610          N  
ATOM   4654  CA  LEU A 307      49.873   4.777 -21.476  1.00 28.000          C  
ATOM   4655  C   LEU A 307      50.949   4.015 -20.699  1.00 27.000          C  
ATOM   4656  O   LEU A 307      51.200   2.839 -20.965  1.00 26.430          O  
ATOM   4657  CB  LEU A 307      50.180   4.834 -22.974  1.00 39.440          C  
ATOM   4658  CG  LEU A 307      51.412   5.679 -23.389  1.00 39.440          C  
ATOM   4659  CD1 LEU A 307      52.685   4.803 -23.490  1.00 39.440          C  
ATOM   4660  CD2 LEU A 307      51.069   6.392 -24.677  1.00 39.440          C  
ATOM   4661  H   LEU A 307      50.433   6.813 -21.033  1.00 34.330          H  
ATOM   4662  HA  LEU A 307      48.935   4.240 -21.353  1.00 33.600          H  
ATOM   4663 1HB  LEU A 307      50.344   3.816 -23.311  1.00 47.330          H  
ATOM   4664 2HB  LEU A 307      49.316   5.218 -23.498  1.00 47.330          H  
ATOM   4665  HG  LEU A 307      51.612   6.425 -22.629  1.00 47.330          H  
ATOM   4666 1HD1 LEU A 307      53.528   5.432 -23.772  1.00 47.330          H  
ATOM   4667 2HD1 LEU A 307      52.909   4.327 -22.545  1.00 47.330          H  
ATOM   4668 3HD1 LEU A 307      52.548   4.040 -24.240  1.00 47.330          H  
ATOM   4669 1HD2 LEU A 307      51.905   7.019 -24.981  1.00 47.330          H  
ATOM   4670 2HD2 LEU A 307      50.867   5.686 -25.431  1.00 47.330          H  
ATOM   4671 3HD2 LEU A 307      50.184   7.016 -24.527  1.00 47.330          H  
ATOM   4672  N   GLY A 308      51.638   4.700 -19.786  1.00 26.790          N  
ATOM   4673  CA  GLY A 308      52.697   4.051 -19.015  1.00 25.840          C  
ATOM   4674  C   GLY A 308      52.038   3.386 -17.829  1.00 24.960          C  
ATOM   4675  O   GLY A 308      50.999   3.851 -17.392  1.00 24.640          O  
ATOM   4676  H   GLY A 308      51.400   5.673 -19.614  1.00 32.150          H  
ATOM   4677 1HA  GLY A 308      53.213   3.312 -19.628  1.00 31.010          H  
ATOM   4678 2HA  GLY A 308      53.428   4.787 -18.682  1.00 31.010          H  
ATOM   4679  N   ILE A 309      52.627   2.339 -17.267  1.00 24.680          N  
ATOM   4680  CA  ILE A 309      51.990   1.700 -16.118  1.00 23.890          C  
ATOM   4681  C   ILE A 309      52.929   0.828 -15.303  1.00 23.690          C  
ATOM   4682  O   ILE A 309      53.851   0.225 -15.850  1.00 23.510          O  
ATOM   4683  CB  ILE A 309      50.788   0.864 -16.610  1.00 33.760          C  
ATOM   4684  CG1 ILE A 309      49.925   0.346 -15.446  1.00 33.760          C  
ATOM   4685  CG2 ILE A 309      51.285  -0.260 -17.420  1.00 33.760          C  
ATOM   4686  CD1 ILE A 309      48.584  -0.158 -15.885  1.00 33.760          C  
ATOM   4687  H   ILE A 309      53.496   1.977 -17.639  1.00 29.620          H  
ATOM   4688  HA  ILE A 309      51.620   2.485 -15.462  1.00 28.670          H  
ATOM   4689  HB  ILE A 309      50.151   1.484 -17.238  1.00 40.510          H  
ATOM   4690 1HG1 ILE A 309      50.435  -0.473 -14.953  1.00 40.510          H  
ATOM   4691 2HG1 ILE A 309      49.764   1.146 -14.727  1.00 40.510          H  
ATOM   4692 1HG2 ILE A 309      50.482  -0.816 -17.796  1.00 40.510          H  
ATOM   4693 2HG2 ILE A 309      51.861   0.125 -18.240  1.00 40.510          H  
ATOM   4694 3HG2 ILE A 309      51.906  -0.911 -16.825  1.00 40.510          H  
ATOM   4695 1HD1 ILE A 309      48.038  -0.506 -15.020  1.00 40.510          H  
ATOM   4696 2HD1 ILE A 309      48.050   0.650 -16.364  1.00 40.510          H  
ATOM   4697 3HD1 ILE A 309      48.673  -0.973 -16.578  1.00 40.510          H  
ATOM   4698  N   VAL A 310      52.681   0.739 -13.998  1.00 23.750          N  
ATOM   4699  CA  VAL A 310      53.444  -0.186 -13.177  1.00 23.600          C  
ATOM   4700  C   VAL A 310      52.573  -1.361 -12.772  1.00 22.660          C  
ATOM   4701  O   VAL A 310      51.820  -1.308 -11.792  1.00 22.160          O  
ATOM   4702  CB  VAL A 310      53.989   0.503 -11.915  1.00 33.100          C  
ATOM   4703  CG1 VAL A 310      54.792  -0.511 -11.052  1.00 33.100          C  
ATOM   4704  CG2 VAL A 310      54.874   1.669 -12.337  1.00 33.100          C  
ATOM   4705  H   VAL A 310      51.937   1.288 -13.587  1.00 28.500          H  
ATOM   4706  HA  VAL A 310      54.288  -0.564 -13.756  1.00 28.320          H  
ATOM   4707  HB  VAL A 310      53.157   0.868 -11.312  1.00 39.720          H  
ATOM   4708 1HG1 VAL A 310      55.168  -0.007 -10.164  1.00 39.720          H  
ATOM   4709 2HG1 VAL A 310      54.160  -1.342 -10.743  1.00 39.720          H  
ATOM   4710 3HG1 VAL A 310      55.629  -0.893 -11.624  1.00 39.720          H  
ATOM   4711 1HG2 VAL A 310      55.262   2.169 -11.452  1.00 39.720          H  
ATOM   4712 2HG2 VAL A 310      55.703   1.290 -12.936  1.00 39.720          H  
ATOM   4713 3HG2 VAL A 310      54.298   2.378 -12.928  1.00 39.720          H  
ATOM   4714  N   LEU A 311      52.730  -2.465 -13.476  1.00 22.490          N  
ATOM   4715  CA  LEU A 311      51.892  -3.629 -13.242  1.00 21.700          C  
ATOM   4716  C   LEU A 311      52.373  -4.415 -12.059  1.00 20.770          C  
ATOM   4717  O   LEU A 311      52.983  -5.479 -12.199  1.00 20.590          O  
ATOM   4718  CB  LEU A 311      51.870  -4.555 -14.453  1.00 30.700          C  
ATOM   4719  CG  LEU A 311      51.332  -3.989 -15.741  1.00 30.700          C  
ATOM   4720  CD1 LEU A 311      51.453  -5.060 -16.824  1.00 30.700          C  
ATOM   4721  CD2 LEU A 311      49.897  -3.558 -15.558  1.00 30.700          C  
ATOM   4722  H   LEU A 311      53.391  -2.455 -14.236  1.00 26.990          H  
ATOM   4723  HA  LEU A 311      50.886  -3.289 -13.006  1.00 26.040          H  
ATOM   4724 1HB  LEU A 311      52.878  -4.858 -14.643  1.00 36.840          H  
ATOM   4725 2HB  LEU A 311      51.290  -5.440 -14.205  1.00 36.840          H  
ATOM   4726  HG  LEU A 311      51.929  -3.132 -16.041  1.00 36.840          H  
ATOM   4727 1HD1 LEU A 311      51.092  -4.679 -17.769  1.00 36.840          H  
ATOM   4728 2HD1 LEU A 311      52.484  -5.343 -16.930  1.00 36.840          H  
ATOM   4729 3HD1 LEU A 311      50.868  -5.931 -16.545  1.00 36.840          H  
ATOM   4730 1HD2 LEU A 311      49.544  -3.164 -16.470  1.00 36.840          H  
ATOM   4731 2HD2 LEU A 311      49.302  -4.414 -15.278  1.00 36.840          H  
ATOM   4732 3HD2 LEU A 311      49.808  -2.793 -14.804  1.00 36.840          H  
ATOM   4733  N   GLY A 312      52.088  -3.865 -10.895  1.00 20.280          N  
ATOM   4734  CA  GLY A 312      52.546  -4.392  -9.634  1.00 19.440          C  
ATOM   4735  C   GLY A 312      51.724  -5.552  -9.100  1.00 19.150          C  
ATOM   4736  O   GLY A 312      50.865  -6.128  -9.771  1.00 18.820          O  
ATOM   4737  H   GLY A 312      51.589  -2.973 -10.928  1.00 24.340          H  
ATOM   4738 1HA  GLY A 312      53.580  -4.697  -9.726  1.00 23.330          H  
ATOM   4739 2HA  GLY A 312      52.539  -3.588  -8.901  1.00 23.330          H  
ATOM   4740  N   GLY A 313      52.021  -5.878  -7.862  1.00 19.380          N  
ATOM   4741  CA  GLY A 313      51.448  -6.980  -7.126  1.00 19.260          C  
ATOM   4742  C   GLY A 313      52.473  -7.278  -6.067  1.00 19.510          C  
ATOM   4743  O   GLY A 313      53.476  -6.560  -5.984  1.00 20.140          O  
ATOM   4744  H   GLY A 313      52.728  -5.326  -7.389  1.00 23.260          H  
ATOM   4745 1HA  GLY A 313      50.499  -6.709  -6.682  1.00 23.110          H  
ATOM   4746 2HA  GLY A 313      51.305  -7.839  -7.777  1.00 23.110          H  
ATOM   4747  N   SER A 314      52.246  -8.293  -5.258  1.00 19.120          N  
ATOM   4748  CA  SER A 314      53.181  -8.626  -4.200  1.00 19.450          C  
ATOM   4749  C   SER A 314      52.937 -10.045  -3.740  1.00 18.680          C  
ATOM   4750  O   SER A 314      51.932 -10.661  -4.101  1.00 18.530          O  
ATOM   4751  CB  SER A 314      53.007  -7.686  -3.028  1.00 27.100          C  
ATOM   4752  OG  SER A 314      51.808  -7.941  -2.383  1.00 27.100          O  
ATOM   4753  H   SER A 314      51.409  -8.850  -5.348  1.00 22.940          H  
ATOM   4754  HA  SER A 314      54.204  -8.554  -4.572  1.00 23.340          H  
ATOM   4755 1HB  SER A 314      53.832  -7.808  -2.330  1.00 32.520          H  
ATOM   4756 2HB  SER A 314      53.025  -6.656  -3.377  1.00 32.520          H  
ATOM   4757  HG  SER A 314      51.728  -7.274  -1.691  1.00 32.520          H  
ATOM   4758  N   GLY A 315      53.854 -10.557  -2.934  1.00 18.260          N  
ATOM   4759  CA  GLY A 315      53.658 -11.847  -2.295  1.00 17.570          C  
ATOM   4760  C   GLY A 315      54.927 -12.378  -1.647  1.00 17.940          C  
ATOM   4761  O   GLY A 315      56.044 -11.995  -2.000  1.00 18.820          O  
ATOM   4762  H   GLY A 315      54.692 -10.007  -2.735  1.00 21.910          H  
ATOM   4763 1HA  GLY A 315      52.883 -11.737  -1.535  1.00 21.080          H  
ATOM   4764 2HA  GLY A 315      53.283 -12.567  -3.019  1.00 21.080          H  
ATOM   4765  N   ASN A 316      54.746 -13.254  -0.669  1.00 17.380          N  
ATOM   4766  CA  ASN A 316      55.842 -13.870   0.081  1.00 17.820          C  
ATOM   4767  C   ASN A 316      56.803 -12.834   0.686  1.00 18.880          C  
ATOM   4768  O   ASN A 316      58.012 -13.056   0.735  1.00 19.800          O  
ATOM   4769  CB  ASN A 316      56.616 -14.843  -0.798  1.00 24.770          C  
ATOM   4770  CG  ASN A 316      55.787 -16.007  -1.251  1.00 24.770          C  
ATOM   4771  OD1 ASN A 316      55.003 -16.575  -0.479  1.00 24.770          O  
ATOM   4772  ND2 ASN A 316      55.948 -16.384  -2.497  1.00 24.770          N  
ATOM   4773  H   ASN A 316      53.770 -13.517  -0.457  1.00 20.860          H  
ATOM   4774  HA  ASN A 316      55.409 -14.428   0.912  1.00 21.380          H  
ATOM   4775 1HB  ASN A 316      57.007 -14.324  -1.673  1.00 29.730          H  
ATOM   4776 2HB  ASN A 316      57.471 -15.226  -0.244  1.00 29.730          H  
ATOM   4777 1HD2 ASN A 316      55.424 -17.157  -2.857  1.00 29.730          H  
ATOM   4778 2HD2 ASN A 316      56.594 -15.899  -3.087  1.00 29.730          H  
ATOM   4779  N   GLY A 317      56.268 -11.707   1.162  1.00 18.860          N  
ATOM   4780  CA  GLY A 317      57.072 -10.659   1.789  1.00 19.740          C  
ATOM   4781  C   GLY A 317      57.771  -9.676   0.828  1.00 20.990          C  
ATOM   4782  O   GLY A 317      58.439  -8.747   1.288  1.00 21.890          O  
ATOM   4783  H   GLY A 317      55.266 -11.578   1.109  1.00 22.630          H  
ATOM   4784 1HA  GLY A 317      56.434 -10.092   2.468  1.00 23.690          H  
ATOM   4785 2HA  GLY A 317      57.829 -11.133   2.412  1.00 23.690          H  
ATOM   4786  N   GLU A 318      57.603  -9.840  -0.488  1.00 21.130          N  
ATOM   4787  CA  GLU A 318      58.273  -8.968  -1.460  1.00 22.360          C  
ATOM   4788  C   GLU A 318      57.321  -8.307  -2.457  1.00 22.900          C  
ATOM   4789  O   GLU A 318      56.217  -8.793  -2.720  1.00 22.750          O  
ATOM   4790  CB  GLU A 318      59.340  -9.756  -2.232  1.00 30.810          C  
ATOM   4791  CG  GLU A 318      60.503 -10.282  -1.372  1.00 30.810          C  
ATOM   4792  CD  GLU A 318      61.558 -11.015  -2.177  1.00 30.810          C  
ATOM   4793  OE1 GLU A 318      61.348 -11.207  -3.351  1.00 30.810          O  
ATOM   4794  OE2 GLU A 318      62.572 -11.371  -1.620  1.00 30.810          O  
ATOM   4795  H   GLU A 318      57.049 -10.628  -0.836  1.00 25.360          H  
ATOM   4796  HA  GLU A 318      58.776  -8.173  -0.912  1.00 26.830          H  
ATOM   4797 1HB  GLU A 318      58.866 -10.618  -2.706  1.00 36.970          H  
ATOM   4798 2HB  GLU A 318      59.752  -9.132  -3.027  1.00 36.970          H  
ATOM   4799 1HG  GLU A 318      60.965  -9.445  -0.851  1.00 36.970          H  
ATOM   4800 2HG  GLU A 318      60.098 -10.961  -0.620  1.00 36.970          H  
ATOM   4801  N   GLN A 319      57.750  -7.172  -3.017  1.00 23.620          N  
ATOM   4802  CA  GLN A 319      56.962  -6.490  -4.046  1.00 24.310          C  
ATOM   4803  C   GLN A 319      57.429  -6.951  -5.420  1.00 24.720          C  
ATOM   4804  O   GLN A 319      58.613  -7.240  -5.606  1.00 25.470          O  
ATOM   4805  CB  GLN A 319      57.114  -4.975  -3.914  1.00 33.760          C  
ATOM   4806  CG  GLN A 319      56.681  -4.416  -2.560  1.00 33.760          C  
ATOM   4807  CD  GLN A 319      55.212  -4.626  -2.285  1.00 33.760          C  
ATOM   4808  OE1 GLN A 319      54.361  -4.260  -3.098  1.00 33.760          O  
ATOM   4809  NE2 GLN A 319      54.902  -5.212  -1.134  1.00 33.760          N  
ATOM   4810  H   GLN A 319      58.654  -6.803  -2.755  1.00 28.340          H  
ATOM   4811  HA  GLN A 319      55.912  -6.755  -3.939  1.00 29.170          H  
ATOM   4812 1HB  GLN A 319      58.152  -4.697  -4.082  1.00 40.510          H  
ATOM   4813 2HB  GLN A 319      56.517  -4.486  -4.685  1.00 40.510          H  
ATOM   4814 1HG  GLN A 319      57.244  -4.917  -1.773  1.00 40.510          H  
ATOM   4815 2HG  GLN A 319      56.881  -3.344  -2.538  1.00 40.510          H  
ATOM   4816 1HE2 GLN A 319      53.941  -5.366  -0.890  1.00 40.510          H  
ATOM   4817 2HE2 GLN A 319      55.626  -5.490  -0.500  1.00 40.510          H  
ATOM   4818  N   ILE A 320      56.507  -7.022  -6.377  1.00 24.300          N  
ATOM   4819  CA  ILE A 320      56.826  -7.433  -7.748  1.00 24.750          C  
ATOM   4820  C   ILE A 320      56.221  -6.489  -8.786  1.00 24.590          C  
ATOM   4821  O   ILE A 320      55.421  -5.621  -8.444  1.00 24.740          O  
ATOM   4822  CB  ILE A 320      56.328  -8.878  -8.021  1.00 34.470          C  
ATOM   4823  CG1 ILE A 320      54.788  -8.927  -7.886  1.00 34.470          C  
ATOM   4824  CG2 ILE A 320      56.991  -9.851  -7.013  1.00 34.470          C  
ATOM   4825  CD1 ILE A 320      54.103 -10.199  -8.331  1.00 34.470          C  
ATOM   4826  H   ILE A 320      55.538  -6.769  -6.154  1.00 29.160          H  
ATOM   4827  HA  ILE A 320      57.907  -7.414  -7.872  1.00 29.700          H  
ATOM   4828  HB  ILE A 320      56.589  -9.166  -9.036  1.00 41.360          H  
ATOM   4829 1HG1 ILE A 320      54.565  -8.793  -6.855  1.00 41.360          H  
ATOM   4830 2HG1 ILE A 320      54.349  -8.103  -8.454  1.00 41.360          H  
ATOM   4831 1HG2 ILE A 320      56.669 -10.867  -7.198  1.00 41.360          H  
ATOM   4832 2HG2 ILE A 320      58.075  -9.796  -7.121  1.00 41.360          H  
ATOM   4833 3HG2 ILE A 320      56.720  -9.578  -5.993  1.00 41.360          H  
ATOM   4834 1HD1 ILE A 320      53.031 -10.100  -8.163  1.00 41.360          H  
ATOM   4835 2HD1 ILE A 320      54.290 -10.359  -9.391  1.00 41.360          H  
ATOM   4836 3HD1 ILE A 320      54.470 -11.049  -7.765  1.00 41.360          H  
ATOM   4837  N   ALA A 321      56.639  -6.615 -10.047  1.00 24.420          N  
ATOM   4838  CA  ALA A 321      55.957  -5.913 -11.131  1.00 24.330          C  
ATOM   4839  C   ALA A 321      56.336  -6.517 -12.475  1.00 25.000          C  
ATOM   4840  O   ALA A 321      57.482  -6.924 -12.677  1.00 25.600          O  
ATOM   4841  CB  ALA A 321      56.266  -4.420 -11.129  1.00 34.100          C  
ATOM   4842  H   ALA A 321      57.370  -7.276 -10.270  1.00 29.300          H  
ATOM   4843  HA  ALA A 321      54.893  -6.061 -10.993  1.00 29.200          H  
ATOM   4844 1HB  ALA A 321      55.716  -3.942 -11.940  1.00 40.920          H  
ATOM   4845 2HB  ALA A 321      55.968  -3.966 -10.190  1.00 40.920          H  
ATOM   4846 3HB  ALA A 321      57.328  -4.268 -11.275  1.00 40.920          H  
ATOM   4847  N   ALA A 322      55.383  -6.531 -13.410  1.00 24.940          N  
ATOM   4848  CA  ALA A 322      55.660  -6.972 -14.776  1.00 25.620          C  
ATOM   4849  C   ALA A 322      56.205  -5.816 -15.606  1.00 26.140          C  
ATOM   4850  O   ALA A 322      57.026  -6.014 -16.499  1.00 26.650          O  
ATOM   4851  CB  ALA A 322      54.417  -7.553 -15.422  1.00 35.600          C  
ATOM   4852  H   ALA A 322      54.446  -6.222 -13.137  1.00 29.930          H  
ATOM   4853  HA  ALA A 322      56.426  -7.747 -14.733  1.00 30.740          H  
ATOM   4854 1HB  ALA A 322      54.657  -7.895 -16.423  1.00 42.720          H  
ATOM   4855 2HB  ALA A 322      54.060  -8.394 -14.829  1.00 42.720          H  
ATOM   4856 3HB  ALA A 322      53.649  -6.810 -15.476  1.00 42.720          H  
ATOM   4857  N   ASN A 323      55.732  -4.605 -15.302  1.00 26.010          N  
ATOM   4858  CA  ASN A 323      56.109  -3.374 -16.000  1.00 26.530          C  
ATOM   4859  C   ASN A 323      55.918  -3.422 -17.523  1.00 26.380          C  
ATOM   4860  O   ASN A 323      56.780  -2.997 -18.296  1.00 26.990          O  
ATOM   4861  CB  ASN A 323      57.522  -2.989 -15.620  1.00 36.930          C  
ATOM   4862  CG  ASN A 323      57.612  -2.647 -14.161  1.00 36.930          C  
ATOM   4863  OD1 ASN A 323      56.693  -2.036 -13.600  1.00 36.930          O  
ATOM   4864  ND2 ASN A 323      58.694  -3.024 -13.538  1.00 36.930          N  
ATOM   4865  H   ASN A 323      55.053  -4.547 -14.561  1.00 31.210          H  
ATOM   4866  HA  ASN A 323      55.453  -2.578 -15.645  1.00 31.840          H  
ATOM   4867 1HB  ASN A 323      58.209  -3.807 -15.836  1.00 44.320          H  
ATOM   4868 2HB  ASN A 323      57.838  -2.128 -16.205  1.00 44.320          H  
ATOM   4869 1HD2 ASN A 323      58.811  -2.824 -12.566  1.00 44.320          H  
ATOM   4870 2HD2 ASN A 323      59.407  -3.520 -14.036  1.00 44.320          H  
ATOM   4871  N   LYS A 324      54.787  -3.968 -17.936  1.00 25.630          N  
ATOM   4872  CA  LYS A 324      54.379  -4.082 -19.327  1.00 25.500          C  
ATOM   4873  C   LYS A 324      53.183  -3.169 -19.474  1.00 24.800          C  
ATOM   4874  O   LYS A 324      52.733  -2.614 -18.480  1.00 24.370          O  
ATOM   4875  CB  LYS A 324      53.991  -5.521 -19.682  1.00 35.750          C  
ATOM   4876  CG  LYS A 324      55.058  -6.561 -19.381  1.00 35.750          C  
ATOM   4877  CD  LYS A 324      56.334  -6.378 -20.190  1.00 35.750          C  
ATOM   4878  CE  LYS A 324      57.315  -7.499 -19.889  1.00 35.750          C  
ATOM   4879  NZ  LYS A 324      58.619  -7.311 -20.587  1.00 35.750          N  
ATOM   4880  H   LYS A 324      54.147  -4.273 -17.221  1.00 30.760          H  
ATOM   4881  HA  LYS A 324      55.168  -3.723 -19.984  1.00 30.600          H  
ATOM   4882 1HB  LYS A 324      53.095  -5.801 -19.148  1.00 42.900          H  
ATOM   4883 2HB  LYS A 324      53.761  -5.580 -20.742  1.00 42.900          H  
ATOM   4884 1HG  LYS A 324      55.309  -6.505 -18.335  1.00 42.900          H  
ATOM   4885 2HG  LYS A 324      54.652  -7.550 -19.580  1.00 42.900          H  
ATOM   4886 1HD  LYS A 324      56.109  -6.364 -21.256  1.00 42.900          H  
ATOM   4887 2HD  LYS A 324      56.809  -5.434 -19.915  1.00 42.900          H  
ATOM   4888 1HE  LYS A 324      57.490  -7.530 -18.812  1.00 42.900          H  
ATOM   4889 2HE  LYS A 324      56.878  -8.446 -20.202  1.00 42.900          H  
ATOM   4890 1HZ  LYS A 324      59.236  -8.074 -20.352  1.00 42.900          H  
ATOM   4891 2HZ  LYS A 324      58.474  -7.290 -21.587  1.00 42.900          H  
ATOM   4892 3HZ  LYS A 324      59.031  -6.438 -20.286  1.00 42.900          H  
ATOM   4893  N   VAL A 325      52.699  -2.943 -20.691  1.00 24.730          N  
ATOM   4894  CA  VAL A 325      51.509  -2.119 -20.833  1.00 24.070          C  
ATOM   4895  C   VAL A 325      50.388  -3.026 -21.394  1.00 23.890          C  
ATOM   4896  O   VAL A 325      50.619  -3.663 -22.419  1.00 23.780          O  
ATOM   4897  CB  VAL A 325      51.789  -0.943 -21.788  1.00 33.960          C  
ATOM   4898  CG1 VAL A 325      50.584  -0.124 -21.904  1.00 33.960          C  
ATOM   4899  CG2 VAL A 325      52.946  -0.089 -21.281  1.00 33.960          C  
ATOM   4900  H   VAL A 325      53.124  -3.377 -21.502  1.00 29.680          H  
ATOM   4901  HA  VAL A 325      51.256  -1.702 -19.872  1.00 28.880          H  
ATOM   4902  HB  VAL A 325      52.018  -1.339 -22.774  1.00 40.750          H  
ATOM   4903 1HG1 VAL A 325      50.752   0.699 -22.602  1.00 40.750          H  
ATOM   4904 2HG1 VAL A 325      49.795  -0.736 -22.245  1.00 40.750          H  
ATOM   4905 3HG1 VAL A 325      50.338   0.282 -20.926  1.00 40.750          H  
ATOM   4906 1HG2 VAL A 325      53.112   0.734 -21.979  1.00 40.750          H  
ATOM   4907 2HG2 VAL A 325      52.700   0.317 -20.312  1.00 40.750          H  
ATOM   4908 3HG2 VAL A 325      53.849  -0.687 -21.204  1.00 40.750          H  
ATOM   4909  N   PRO A 326      49.259  -3.241 -20.677  1.00 23.850          N  
ATOM   4910  CA  PRO A 326      48.101  -4.045 -21.060  1.00 23.690          C  
ATOM   4911  C   PRO A 326      46.969  -3.312 -21.767  1.00 23.860          C  
ATOM   4912  O   PRO A 326      46.751  -2.118 -21.512  1.00 24.030          O  
ATOM   4913  CB  PRO A 326      47.576  -4.485 -19.702  1.00 35.540          C  
ATOM   4914  CG  PRO A 326      47.815  -3.280 -18.837  1.00 35.540          C  
ATOM   4915  CD  PRO A 326      49.128  -2.673 -19.345  1.00 35.540          C  
ATOM   4916  HA  PRO A 326      48.441  -4.903 -21.661  1.00 28.430          H  
ATOM   4917 1HB  PRO A 326      46.510  -4.766 -19.769  1.00 42.640          H  
ATOM   4918 2HB  PRO A 326      48.122  -5.376 -19.355  1.00 42.640          H  
ATOM   4919 1HG  PRO A 326      46.974  -2.569 -18.925  1.00 42.640          H  
ATOM   4920 2HG  PRO A 326      47.839  -3.586 -17.792  1.00 42.640          H  
ATOM   4921 1HD  PRO A 326      49.018  -1.579 -19.410  1.00 42.640          H  
ATOM   4922 2HD  PRO A 326      49.954  -2.984 -18.710  1.00 42.640          H  
ATOM   4923  N   GLY A 327      46.140  -4.075 -22.469  1.00 23.820          N  
ATOM   4924  CA  GLY A 327      44.774  -3.660 -22.795  1.00 23.820          C  
ATOM   4925  C   GLY A 327      44.652  -2.313 -23.457  1.00 23.720          C  
ATOM   4926  O   GLY A 327      45.267  -2.053 -24.487  1.00 24.180          O  
ATOM   4927  H   GLY A 327      46.462  -5.000 -22.736  1.00 28.580          H  
ATOM   4928 1HA  GLY A 327      44.329  -4.403 -23.447  1.00 28.580          H  
ATOM   4929 2HA  GLY A 327      44.175  -3.665 -21.884  1.00 28.580          H  
ATOM   4930  N   ALA A 328      43.790  -1.483 -22.864  1.00 23.150          N  
ATOM   4931  CA  ALA A 328      43.488  -0.137 -23.320  1.00 23.010          C  
ATOM   4932  C   ALA A 328      44.708   0.752 -23.321  1.00 23.280          C  
ATOM   4933  O   ALA A 328      44.790   1.687 -24.124  1.00 23.590          O  
ATOM   4934  CB  ALA A 328      42.424   0.490 -22.444  1.00 32.270          C  
ATOM   4935  H   ALA A 328      43.334  -1.812 -22.024  1.00 27.780          H  
ATOM   4936  HA  ALA A 328      43.114  -0.202 -24.339  1.00 27.610          H  
ATOM   4937 1HB  ALA A 328      42.194   1.485 -22.817  1.00 38.720          H  
ATOM   4938 2HB  ALA A 328      41.526  -0.114 -22.457  1.00 38.720          H  
ATOM   4939 3HB  ALA A 328      42.798   0.562 -21.425  1.00 38.720          H  
ATOM   4940  N   ARG A 329      45.629   0.527 -22.378  1.00 23.250          N  
ATOM   4941  CA  ARG A 329      46.790   1.382 -22.289  1.00 23.610          C  
ATOM   4942  C   ARG A 329      47.685   1.011 -23.453  1.00 24.330          C  
ATOM   4943  O   ARG A 329      48.248   1.875 -24.133  1.00 24.660          O  
ATOM   4944  CB  ARG A 329      47.481   1.171 -20.946  1.00 32.910          C  
ATOM   4945  CG  ARG A 329      46.610   1.466 -19.684  1.00 32.910          C  
ATOM   4946  CD  ARG A 329      46.345   2.926 -19.446  1.00 32.910          C  
ATOM   4947  NE  ARG A 329      45.279   3.488 -20.287  1.00 32.910          N  
ATOM   4948  CZ  ARG A 329      43.946   3.309 -20.116  1.00 32.910          C  
ATOM   4949  NH1 ARG A 329      43.481   2.578 -19.133  1.00 32.910          N  
ATOM   4950  NH2 ARG A 329      43.101   3.883 -20.956  1.00 32.910          N  
ATOM   4951  H   ARG A 329      45.570  -0.277 -21.751  1.00 27.900          H  
ATOM   4952  HA  ARG A 329      46.496   2.422 -22.400  1.00 28.330          H  
ATOM   4953 1HB  ARG A 329      47.797   0.135 -20.872  1.00 39.490          H  
ATOM   4954 2HB  ARG A 329      48.377   1.791 -20.890  1.00 39.490          H  
ATOM   4955 1HG  ARG A 329      45.660   0.948 -19.779  1.00 39.490          H  
ATOM   4956 2HG  ARG A 329      47.134   1.085 -18.804  1.00 39.490          H  
ATOM   4957 1HD  ARG A 329      46.080   3.087 -18.399  1.00 39.490          H  
ATOM   4958 2HD  ARG A 329      47.254   3.468 -19.669  1.00 39.490          H  
ATOM   4959  HE  ARG A 329      45.574   4.079 -21.062  1.00 39.490          H  
ATOM   4960 1HH1 ARG A 329      44.115   2.139 -18.486  1.00 39.490          H  
ATOM   4961 2HH1 ARG A 329      42.484   2.459 -19.018  1.00 39.490          H  
ATOM   4962 1HH2 ARG A 329      43.455   4.447 -21.719  1.00 39.490          H  
ATOM   4963 2HH2 ARG A 329      42.106   3.757 -20.843  1.00 39.490          H  
ATOM   4964  N   ALA A 330      47.774  -0.294 -23.703  1.00 24.620          N  
ATOM   4965  CA  ALA A 330      48.555  -0.810 -24.812  1.00 25.330          C  
ATOM   4966  C   ALA A 330      47.973  -0.358 -26.134  1.00 25.360          C  
ATOM   4967  O   ALA A 330      48.712  -0.028 -27.068  1.00 25.940          O  
ATOM   4968  CB  ALA A 330      48.596  -2.309 -24.768  1.00 35.180          C  
ATOM   4969  H   ALA A 330      47.309  -0.939 -23.056  1.00 29.540          H  
ATOM   4970  HA  ALA A 330      49.567  -0.420 -24.730  1.00 30.400          H  
ATOM   4971 1HB  ALA A 330      49.199  -2.685 -25.587  1.00 42.210          H  
ATOM   4972 2HB  ALA A 330      49.018  -2.621 -23.847  1.00 42.210          H  
ATOM   4973 3HB  ALA A 330      47.599  -2.700 -24.848  1.00 42.210          H  
ATOM   4974  N   ALA A 331      46.640  -0.360 -26.213  1.00 24.790          N  
ATOM   4975  CA  ALA A 331      45.938   0.037 -27.408  1.00 24.810          C  
ATOM   4976  C   ALA A 331      46.239   1.496 -27.726  1.00 24.870          C  
ATOM   4977  O   ALA A 331      46.519   1.829 -28.884  1.00 25.260          O  
ATOM   4978  CB  ALA A 331      44.450  -0.202 -27.219  1.00 34.730          C  
ATOM   4979  H   ALA A 331      46.106  -0.697 -25.412  1.00 29.750          H  
ATOM   4980  HA  ALA A 331      46.298  -0.577 -28.228  1.00 29.770          H  
ATOM   4981 1HB  ALA A 331      43.906   0.057 -28.105  1.00 41.670          H  
ATOM   4982 2HB  ALA A 331      44.285  -1.255 -26.992  1.00 41.670          H  
ATOM   4983 3HB  ALA A 331      44.099   0.403 -26.399  1.00 41.670          H  
ATOM   4984  N   LEU A 332      46.265   2.343 -26.679  1.00 24.540          N  
ATOM   4985  CA  LEU A 332      46.585   3.760 -26.813  1.00 24.690          C  
ATOM   4986  C   LEU A 332      48.026   3.932 -27.279  1.00 25.310          C  
ATOM   4987  O   LEU A 332      48.327   4.789 -28.111  1.00 25.700          O  
ATOM   4988  CB  LEU A 332      46.379   4.477 -25.456  1.00 34.510          C  
ATOM   4989  CG  LEU A 332      46.657   6.023 -25.377  1.00 34.510          C  
ATOM   4990  CD1 LEU A 332      45.726   6.781 -26.339  1.00 34.510          C  
ATOM   4991  CD2 LEU A 332      46.450   6.498 -23.905  1.00 34.510          C  
ATOM   4992  H   LEU A 332      45.971   2.002 -25.757  1.00 29.450          H  
ATOM   4993  HA  LEU A 332      45.925   4.186 -27.567  1.00 29.630          H  
ATOM   4994 1HB  LEU A 332      45.353   4.303 -25.137  1.00 41.410          H  
ATOM   4995 2HB  LEU A 332      47.033   4.004 -24.726  1.00 41.410          H  
ATOM   4996  HG  LEU A 332      47.689   6.226 -25.675  1.00 41.410          H  
ATOM   4997 1HD1 LEU A 332      45.933   7.850 -26.273  1.00 41.410          H  
ATOM   4998 2HD1 LEU A 332      45.896   6.453 -27.365  1.00 41.410          H  
ATOM   4999 3HD1 LEU A 332      44.686   6.596 -26.071  1.00 41.410          H  
ATOM   5000 1HD2 LEU A 332      46.652   7.571 -23.823  1.00 41.410          H  
ATOM   5001 2HD2 LEU A 332      45.425   6.304 -23.600  1.00 41.410          H  
ATOM   5002 3HD2 LEU A 332      47.121   5.961 -23.243  1.00 41.410          H  
ATOM   5003  N   ALA A 333      48.944   3.151 -26.702  1.00 25.480          N  
ATOM   5004  CA  ALA A 333      50.342   3.234 -27.091  1.00 26.180          C  
ATOM   5005  C   ALA A 333      50.567   2.884 -28.566  1.00 26.670          C  
ATOM   5006  O   ALA A 333      51.366   3.534 -29.244  1.00 27.230          O  
ATOM   5007  CB  ALA A 333      51.159   2.301 -26.212  1.00 36.370          C  
ATOM   5008  H   ALA A 333      48.661   2.512 -25.953  1.00 30.580          H  
ATOM   5009  HA  ALA A 333      50.669   4.252 -26.954  1.00 31.420          H  
ATOM   5010 1HB  ALA A 333      52.211   2.385 -26.470  1.00 43.650          H  
ATOM   5011 2HB  ALA A 333      51.013   2.565 -25.175  1.00 43.650          H  
ATOM   5012 3HB  ALA A 333      50.827   1.280 -26.367  1.00 43.650          H  
ATOM   5013  N   TRP A 334      49.866   1.860 -29.061  1.00 26.510          N  
ATOM   5014  CA  TRP A 334      50.001   1.413 -30.447  1.00 26.990          C  
ATOM   5015  C   TRP A 334      49.468   2.367 -31.527  1.00 27.330          C  
ATOM   5016  O   TRP A 334      50.162   2.653 -32.508  1.00 28.000          O  
ATOM   5017  CB  TRP A 334      49.306   0.061 -30.616  1.00 37.590          C  
ATOM   5018  CG  TRP A 334      49.376  -0.482 -32.020  1.00 37.590          C  
ATOM   5019  CD1 TRP A 334      48.376  -0.495 -32.941  1.00 37.590          C  
ATOM   5020  CD2 TRP A 334      50.517  -1.085 -32.667  1.00 37.590          C  
ATOM   5021  NE1 TRP A 334      48.806  -1.054 -34.105  1.00 37.590          N  
ATOM   5022  CE2 TRP A 334      50.115  -1.425 -33.961  1.00 37.590          C  
ATOM   5023  CE3 TRP A 334      51.827  -1.357 -32.262  1.00 37.590          C  
ATOM   5024  CZ2 TRP A 334      50.977  -2.026 -34.861  1.00 37.590          C  
ATOM   5025  CZ3 TRP A 334      52.690  -1.960 -33.164  1.00 37.590          C  
ATOM   5026  CH2 TRP A 334      52.276  -2.287 -34.431  1.00 37.590          C  
ATOM   5027  H   TRP A 334      49.262   1.333 -28.421  1.00 31.810          H  
ATOM   5028  HA  TRP A 334      51.062   1.268 -30.635  1.00 32.390          H  
ATOM   5029 1HB  TRP A 334      49.750  -0.663 -29.937  1.00 45.110          H  
ATOM   5030 2HB  TRP A 334      48.270   0.168 -30.331  1.00 45.110          H  
ATOM   5031  HD1 TRP A 334      47.391  -0.110 -32.780  1.00 45.110          H  
ATOM   5032  HE1 TRP A 334      48.246  -1.165 -34.933  1.00 45.110          H  
ATOM   5033  HE3 TRP A 334      52.163  -1.100 -31.261  1.00 45.110          H  
ATOM   5034  HZ2 TRP A 334      50.669  -2.291 -35.868  1.00 45.110          H  
ATOM   5035  HZ3 TRP A 334      53.709  -2.169 -32.841  1.00 45.110          H  
ATOM   5036  HH2 TRP A 334      52.980  -2.760 -35.113  1.00 45.110          H  
ATOM   5037  N   SER A 335      48.205   2.776 -31.400  1.00 26.880          N  
ATOM   5038  CA  SER A 335      47.522   3.590 -32.415  1.00 27.150          C  
ATOM   5039  C   SER A 335      46.266   4.200 -31.856  1.00 26.660          C  
ATOM   5040  O   SER A 335      46.169   4.485 -30.671  1.00 26.310          O  
ATOM   5041  CB  SER A 335      47.162   2.777 -33.643  1.00 37.900          C  
ATOM   5042  OG  SER A 335      46.689   3.609 -34.675  1.00 37.900          O  
ATOM   5043  H   SER A 335      47.703   2.539 -30.535  1.00 32.260          H  
ATOM   5044  HA  SER A 335      48.189   4.399 -32.713  1.00 32.580          H  
ATOM   5045 1HB  SER A 335      48.037   2.232 -33.991  1.00 45.480          H  
ATOM   5046 2HB  SER A 335      46.397   2.047 -33.388  1.00 45.480          H  
ATOM   5047  HG  SER A 335      46.573   3.033 -35.443  1.00 45.480          H  
ATOM   5048  N   VAL A 336      45.303   4.475 -32.718  1.00 26.740          N  
ATOM   5049  CA  VAL A 336      44.031   4.935 -32.188  1.00 26.320          C  
ATOM   5050  C   VAL A 336      43.615   3.767 -31.317  1.00 26.360          C  
ATOM   5051  O   VAL A 336      43.623   2.631 -31.791  1.00 26.340          O  
ATOM   5052  CB  VAL A 336      43.011   5.189 -33.312  1.00 37.020          C  
ATOM   5053  CG1 VAL A 336      41.633   5.502 -32.722  1.00 37.020          C  
ATOM   5054  CG2 VAL A 336      43.500   6.337 -34.169  1.00 37.020          C  
ATOM   5055  H   VAL A 336      45.454   4.285 -33.704  1.00 32.090          H  
ATOM   5056  HA  VAL A 336      44.167   5.829 -31.577  1.00 31.580          H  
ATOM   5057  HB  VAL A 336      42.918   4.300 -33.923  1.00 44.420          H  
ATOM   5058 1HG1 VAL A 336      40.925   5.676 -33.531  1.00 44.420          H  
ATOM   5059 2HG1 VAL A 336      41.288   4.679 -32.128  1.00 44.420          H  
ATOM   5060 3HG1 VAL A 336      41.697   6.396 -32.098  1.00 44.420          H  
ATOM   5061 1HG2 VAL A 336      42.792   6.520 -34.976  1.00 44.420          H  
ATOM   5062 2HG2 VAL A 336      43.592   7.232 -33.554  1.00 44.420          H  
ATOM   5063 3HG2 VAL A 336      44.473   6.092 -34.592  1.00 44.420          H  
ATOM   5064  N   GLN A 337      43.200   3.996 -30.072  1.00 26.510          N  
ATOM   5065  CA  GLN A 337      42.932   2.823 -29.252  1.00 26.650          C  
ATOM   5066  C   GLN A 337      41.858   1.879 -29.797  1.00 26.360          C  
ATOM   5067  O   GLN A 337      41.943   0.672 -29.565  1.00 26.520          O  
ATOM   5068  CB  GLN A 337      42.580   3.244 -27.814  1.00 37.250          C  
ATOM   5069  CG  GLN A 337      41.286   4.067 -27.650  1.00 37.250          C  
ATOM   5070  CD  GLN A 337      41.502   5.563 -27.820  1.00 37.250          C  
ATOM   5071  OE1 GLN A 337      42.404   6.007 -28.545  1.00 37.250          O  
ATOM   5072  NE2 GLN A 337      40.675   6.352 -27.149  1.00 37.250          N  
ATOM   5073  H   GLN A 337      43.161   4.941 -29.687  1.00 31.810          H  
ATOM   5074  HA  GLN A 337      43.863   2.264 -29.197  1.00 31.980          H  
ATOM   5075 1HB  GLN A 337      42.483   2.354 -27.195  1.00 44.700          H  
ATOM   5076 2HB  GLN A 337      43.403   3.828 -27.400  1.00 44.700          H  
ATOM   5077 1HG  GLN A 337      40.534   3.754 -28.356  1.00 44.700          H  
ATOM   5078 2HG  GLN A 337      40.916   3.904 -26.639  1.00 44.700          H  
ATOM   5079 1HE2 GLN A 337      40.766   7.347 -27.217  1.00 44.700          H  
ATOM   5080 2HE2 GLN A 337      39.959   5.956 -26.573  1.00 44.700          H  
ATOM   5081  N   THR A 338      40.886   2.376 -30.573  1.00 26.020          N  
ATOM   5082  CA  THR A 338      39.864   1.487 -31.113  1.00 25.800          C  
ATOM   5083  C   THR A 338      40.474   0.593 -32.183  1.00 25.710          C  
ATOM   5084  O   THR A 338      40.269  -0.624 -32.205  1.00 25.040          O  
ATOM   5085  CB  THR A 338      38.678   2.271 -31.718  1.00 36.210          C  
ATOM   5086  OG1 THR A 338      38.063   3.080 -30.700  1.00 36.210          O  
ATOM   5087  CG2 THR A 338      37.644   1.282 -32.260  1.00 36.210          C  
ATOM   5088  H   THR A 338      40.823   3.371 -30.738  1.00 31.220          H  
ATOM   5089  HA  THR A 338      39.488   0.855 -30.310  1.00 30.960          H  
ATOM   5090  HB  THR A 338      39.030   2.915 -32.523  1.00 43.450          H  
ATOM   5091  HG1 THR A 338      37.409   3.663 -31.102  1.00 43.450          H  
ATOM   5092 1HG2 THR A 338      36.803   1.833 -32.676  1.00 43.450          H  
ATOM   5093 2HG2 THR A 338      38.081   0.660 -33.040  1.00 43.450          H  
ATOM   5094 3HG2 THR A 338      37.294   0.645 -31.448  1.00 43.450          H  
ATOM   5095  N   ALA A 339      41.201   1.211 -33.112  1.00 26.450          N  
ATOM   5096  CA  ALA A 339      41.834   0.472 -34.189  1.00 26.570          C  
ATOM   5097  C   ALA A 339      42.853  -0.512 -33.633  1.00 26.370          C  
ATOM   5098  O   ALA A 339      43.037  -1.623 -34.154  1.00 26.080          O  
ATOM   5099  CB  ALA A 339      42.520   1.435 -35.136  1.00 37.150          C  
ATOM   5100  H   ALA A 339      41.312   2.214 -33.052  1.00 31.740          H  
ATOM   5101  HA  ALA A 339      41.066  -0.088 -34.720  1.00 31.880          H  
ATOM   5102 1HB  ALA A 339      42.982   0.879 -35.949  1.00 44.580          H  
ATOM   5103 2HB  ALA A 339      41.789   2.132 -35.540  1.00 44.580          H  
ATOM   5104 3HB  ALA A 339      43.288   1.985 -34.590  1.00 44.580          H  
ATOM   5105  N   ALA A 340      43.566  -0.064 -32.602  1.00 26.600          N  
ATOM   5106  CA  ALA A 340      44.604  -0.843 -31.989  1.00 26.530          C  
ATOM   5107  C   ALA A 340      44.084  -2.085 -31.314  1.00 25.620          C  
ATOM   5108  O   ALA A 340      44.677  -3.145 -31.502  1.00 25.450          O  
ATOM   5109  CB  ALA A 340      45.325  -0.005 -30.987  1.00 37.170          C  
ATOM   5110  H   ALA A 340      43.388   0.872 -32.233  1.00 31.920          H  
ATOM   5111  HA  ALA A 340      45.294  -1.153 -32.771  1.00 31.840          H  
ATOM   5112 1HB  ALA A 340      46.120  -0.585 -30.549  1.00 44.600          H  
ATOM   5113 2HB  ALA A 340      45.730   0.883 -31.451  1.00 44.600          H  
ATOM   5114 3HB  ALA A 340      44.631   0.292 -30.232  1.00 44.600          H  
ATOM   5115  N   LEU A 341      42.982  -1.985 -30.551  1.00 25.090          N  
ATOM   5116  CA  LEU A 341      42.461  -3.177 -29.888  1.00 24.250          C  
ATOM   5117  C   LEU A 341      41.793  -4.088 -30.909  1.00 23.960          C  
ATOM   5118  O   LEU A 341      41.846  -5.308 -30.788  1.00 23.560          O  
ATOM   5119  CB  LEU A 341      41.487  -2.800 -28.739  1.00 34.290          C  
ATOM   5120  CG  LEU A 341      40.058  -2.231 -29.114  1.00 34.290          C  
ATOM   5121  CD1 LEU A 341      39.017  -3.378 -29.270  1.00 34.290          C  
ATOM   5122  CD2 LEU A 341      39.603  -1.252 -28.046  1.00 34.290          C  
ATOM   5123  H   LEU A 341      42.553  -1.067 -30.391  1.00 30.110          H  
ATOM   5124  HA  LEU A 341      43.297  -3.723 -29.450  1.00 29.100          H  
ATOM   5125 1HB  LEU A 341      41.338  -3.680 -28.124  1.00 41.140          H  
ATOM   5126 2HB  LEU A 341      41.976  -2.042 -28.128  1.00 41.140          H  
ATOM   5127  HG  LEU A 341      40.126  -1.711 -30.048  1.00 41.140          H  
ATOM   5128 1HD1 LEU A 341      38.054  -2.948 -29.535  1.00 41.140          H  
ATOM   5129 2HD1 LEU A 341      39.294  -4.081 -30.034  1.00 41.140          H  
ATOM   5130 3HD1 LEU A 341      38.927  -3.909 -28.325  1.00 41.140          H  
ATOM   5131 1HD2 LEU A 341      38.633  -0.841 -28.322  1.00 41.140          H  
ATOM   5132 2HD2 LEU A 341      39.515  -1.762 -27.109  1.00 41.140          H  
ATOM   5133 3HD2 LEU A 341      40.323  -0.439 -27.954  1.00 41.140          H  
ATOM   5134  N   ALA A 342      41.205  -3.499 -31.965  1.00 24.230          N  
ATOM   5135  CA  ALA A 342      40.539  -4.288 -32.986  1.00 24.060          C  
ATOM   5136  C   ALA A 342      41.526  -5.243 -33.654  1.00 24.350          C  
ATOM   5137  O   ALA A 342      41.196  -6.405 -33.904  1.00 24.100          O  
ATOM   5138  CB  ALA A 342      39.897  -3.371 -34.007  1.00 33.750          C  
ATOM   5139  H   ALA A 342      41.167  -2.478 -32.035  1.00 29.080          H  
ATOM   5140  HA  ALA A 342      39.765  -4.883 -32.506  1.00 28.870          H  
ATOM   5141 1HB  ALA A 342      39.378  -3.964 -34.756  1.00 40.500          H  
ATOM   5142 2HB  ALA A 342      39.189  -2.714 -33.502  1.00 40.500          H  
ATOM   5143 3HB  ALA A 342      40.667  -2.771 -34.485  1.00 40.500          H  
ATOM   5144  N   ARG A 343      42.757  -4.771 -33.886  1.00 24.980          N  
ATOM   5145  CA  ARG A 343      43.797  -5.616 -34.454  1.00 25.390          C  
ATOM   5146  C   ARG A 343      44.437  -6.486 -33.373  1.00 25.130          C  
ATOM   5147  O   ARG A 343      44.588  -7.706 -33.528  1.00 25.140          O  
ATOM   5148  CB  ARG A 343      44.877  -4.773 -35.110  1.00 35.380          C  
ATOM   5149  CG  ARG A 343      46.012  -5.572 -35.755  1.00 35.380          C  
ATOM   5150  CD  ARG A 343      46.973  -4.695 -36.455  1.00 35.380          C  
ATOM   5151  NE  ARG A 343      48.094  -5.454 -36.997  1.00 35.380          N  
ATOM   5152  CZ  ARG A 343      49.129  -4.933 -37.695  1.00 35.380          C  
ATOM   5153  NH1 ARG A 343      49.185  -3.639 -37.946  1.00 35.380          N  
ATOM   5154  NH2 ARG A 343      50.091  -5.732 -38.129  1.00 35.380          N  
ATOM   5155  H   ARG A 343      42.937  -3.772 -33.730  1.00 29.980          H  
ATOM   5156  HA  ARG A 343      43.347  -6.263 -35.206  1.00 30.470          H  
ATOM   5157 1HB  ARG A 343      44.428  -4.145 -35.876  1.00 42.460          H  
ATOM   5158 2HB  ARG A 343      45.318  -4.108 -34.360  1.00 42.460          H  
ATOM   5159 1HG  ARG A 343      46.563  -6.116 -34.982  1.00 42.460          H  
ATOM   5160 2HG  ARG A 343      45.600  -6.281 -36.473  1.00 42.460          H  
ATOM   5161 1HD  ARG A 343      46.467  -4.186 -37.276  1.00 42.460          H  
ATOM   5162 2HD  ARG A 343      47.363  -3.961 -35.746  1.00 42.460          H  
ATOM   5163  HE  ARG A 343      48.100  -6.454 -36.828  1.00 42.460          H  
ATOM   5164 1HH1 ARG A 343      48.455  -3.026 -37.620  1.00 42.460          H  
ATOM   5165 2HH1 ARG A 343      49.960  -3.259 -38.471  1.00 42.460          H  
ATOM   5166 1HH2 ARG A 343      50.049  -6.725 -37.938  1.00 42.460          H  
ATOM   5167 2HH2 ARG A 343      50.868  -5.356 -38.652  1.00 42.460          H  
ATOM   5168  N   GLU A 344      44.811  -5.874 -32.258  1.00 24.970          N  
ATOM   5169  CA  GLU A 344      45.464  -6.595 -31.194  1.00 24.780          C  
ATOM   5170  C   GLU A 344      44.444  -7.281 -30.324  1.00 23.790          C  
ATOM   5171  O   GLU A 344      44.159  -6.830 -29.211  1.00 23.350          O  
ATOM   5172  CB  GLU A 344      46.333  -5.671 -30.347  1.00 34.770          C  
ATOM   5173  CG  GLU A 344      47.544  -5.110 -31.076  1.00 34.770          C  
ATOM   5174  CD  GLU A 344      48.576  -6.165 -31.356  1.00 34.770          C  
ATOM   5175  OE1 GLU A 344      48.625  -7.125 -30.624  1.00 34.770          O  
ATOM   5176  OE2 GLU A 344      49.299  -6.027 -32.307  1.00 34.770          O  
ATOM   5177  H   GLU A 344      44.666  -4.873 -32.135  1.00 29.960          H  
ATOM   5178  HA  GLU A 344      46.107  -7.359 -31.633  1.00 29.740          H  
ATOM   5179 1HB  GLU A 344      45.733  -4.839 -29.995  1.00 41.720          H  
ATOM   5180 2HB  GLU A 344      46.687  -6.211 -29.471  1.00 41.720          H  
ATOM   5181 1HG  GLU A 344      47.215  -4.673 -32.020  1.00 41.720          H  
ATOM   5182 2HG  GLU A 344      47.986  -4.316 -30.475  1.00 41.720          H  
ATOM   5183  N   HIS A 345      43.963  -8.421 -30.802  1.00 23.500          N  
ATOM   5184  CA  HIS A 345      42.940  -9.200 -30.113  1.00 22.670          C  
ATOM   5185  C   HIS A 345      43.281  -9.374 -28.635  1.00 21.570          C  
ATOM   5186  O   HIS A 345      42.396  -9.321 -27.780  1.00 20.860          O  
ATOM   5187  CB  HIS A 345      42.753 -10.570 -30.761  1.00 32.070          C  
ATOM   5188  CG  HIS A 345      41.768 -11.419 -30.043  1.00 32.070          C  
ATOM   5189  ND1 HIS A 345      40.405 -11.198 -30.087  1.00 32.070          N  
ATOM   5190  CD2 HIS A 345      41.957 -12.484 -29.244  1.00 32.070          C  
ATOM   5191  CE1 HIS A 345      39.793 -12.102 -29.334  1.00 32.070          C  
ATOM   5192  NE2 HIS A 345      40.717 -12.897 -28.800  1.00 32.070          N  
ATOM   5193  H   HIS A 345      44.273  -8.662 -31.750  1.00 28.200          H  
ATOM   5194  HA  HIS A 345      41.988  -8.672 -30.173  1.00 27.200          H  
ATOM   5195 1HB  HIS A 345      42.414 -10.441 -31.791  1.00 38.480          H  
ATOM   5196 2HB  HIS A 345      43.706 -11.097 -30.790  1.00 38.480          H  
ATOM   5197  HD1 HIS A 345      39.929 -10.533 -30.666  1.00 38.480          H  
ATOM   5198  HD2 HIS A 345      42.862 -13.002 -28.922  1.00 38.480          H  
ATOM   5199  HE1 HIS A 345      38.708 -12.097 -29.233  1.00 38.480          H  
ATOM   5200  N   ASN A 346      44.555  -9.619 -28.322  1.00 21.470          N  
ATOM   5201  CA  ASN A 346      44.938  -9.813 -26.934  1.00 20.510          C  
ATOM   5202  C   ASN A 346      44.646  -8.566 -26.083  1.00 20.150          C  
ATOM   5203  O   ASN A 346      44.329  -8.688 -24.895  1.00 19.900          O  
ATOM   5204  CB  ASN A 346      46.398 -10.184 -26.844  1.00 29.100          C  
ATOM   5205  CG  ASN A 346      46.656 -11.577 -27.348  1.00 29.100          C  
ATOM   5206  OD1 ASN A 346      45.746 -12.406 -27.468  1.00 29.100          O  
ATOM   5207  ND2 ASN A 346      47.893 -11.853 -27.659  1.00 29.100          N  
ATOM   5208  H   ASN A 346      45.249  -9.671 -29.057  1.00 25.760          H  
ATOM   5209  HA  ASN A 346      44.343 -10.633 -26.524  1.00 24.610          H  
ATOM   5210 1HB  ASN A 346      46.990  -9.475 -27.426  1.00 34.920          H  
ATOM   5211 2HB  ASN A 346      46.726 -10.113 -25.806  1.00 34.920          H  
ATOM   5212 1HD2 ASN A 346      48.130 -12.761 -28.005  1.00 34.920          H  
ATOM   5213 2HD2 ASN A 346      48.606 -11.158 -27.556  1.00 34.920          H  
ATOM   5214  N   ASN A 347      44.741  -7.357 -26.665  1.00 20.230          N  
ATOM   5215  CA  ASN A 347      44.462  -6.165 -25.885  1.00 20.090          C  
ATOM   5216  C   ASN A 347      42.977  -6.123 -25.637  1.00 19.660          C  
ATOM   5217  O   ASN A 347      42.533  -5.828 -24.530  1.00 19.440          O  
ATOM   5218  CB  ASN A 347      44.929  -4.902 -26.582  1.00 28.180          C  
ATOM   5219  CG  ASN A 347      46.411  -4.744 -26.559  1.00 28.180          C  
ATOM   5220  OD1 ASN A 347      47.103  -5.321 -25.706  1.00 28.180          O  
ATOM   5221  ND2 ASN A 347      46.921  -3.975 -27.481  1.00 28.180          N  
ATOM   5222  H   ASN A 347      44.968  -7.257 -27.650  1.00 24.280          H  
ATOM   5223  HA  ASN A 347      44.963  -6.246 -24.925  1.00 24.110          H  
ATOM   5224 1HB  ASN A 347      44.599  -4.916 -27.617  1.00 33.820          H  
ATOM   5225 2HB  ASN A 347      44.472  -4.031 -26.115  1.00 33.820          H  
ATOM   5226 1HD2 ASN A 347      47.910  -3.844 -27.541  1.00 33.820          H  
ATOM   5227 2HD2 ASN A 347      46.324  -3.522 -28.142  1.00 33.820          H  
ATOM   5228  N   ALA A 348      42.194  -6.502 -26.644  1.00 19.610          N  
ATOM   5229  CA  ALA A 348      40.748  -6.508 -26.461  1.00 19.260          C  
ATOM   5230  C   ALA A 348      40.369  -7.456 -25.305  1.00 18.600          C  
ATOM   5231  O   ALA A 348      39.491  -7.135 -24.487  1.00 18.310          O  
ATOM   5232  CB  ALA A 348      40.051  -6.912 -27.746  1.00 27.100          C  
ATOM   5233  H   ALA A 348      42.639  -6.728 -27.544  1.00 23.530          H  
ATOM   5234  HA  ALA A 348      40.430  -5.505 -26.196  1.00 23.110          H  
ATOM   5235 1HB  ALA A 348      38.975  -6.889 -27.602  1.00 32.520          H  
ATOM   5236 2HB  ALA A 348      40.330  -6.217 -28.540  1.00 32.520          H  
ATOM   5237 3HB  ALA A 348      40.357  -7.915 -28.024  1.00 32.520          H  
ATOM   5238  N   GLN A 349      41.075  -8.601 -25.202  1.00 18.420          N  
ATOM   5239  CA  GLN A 349      40.805  -9.543 -24.116  1.00 17.790          C  
ATOM   5240  C   GLN A 349      41.147  -8.918 -22.768  1.00 17.630          C  
ATOM   5241  O   GLN A 349      40.355  -9.026 -21.825  1.00 17.220          O  
ATOM   5242  CB  GLN A 349      41.628 -10.827 -24.242  1.00 25.160          C  
ATOM   5243  CG  GLN A 349      41.282 -11.741 -25.391  1.00 25.160          C  
ATOM   5244  CD  GLN A 349      42.179 -12.974 -25.377  1.00 25.160          C  
ATOM   5245  OE1 GLN A 349      43.026 -13.093 -24.483  1.00 25.160          O  
ATOM   5246  NE2 GLN A 349      42.014 -13.869 -26.335  1.00 25.160          N  
ATOM   5247  H   GLN A 349      41.749  -8.822 -25.943  1.00 22.100          H  
ATOM   5248  HA  GLN A 349      39.745  -9.790 -24.123  1.00 21.350          H  
ATOM   5249 1HB  GLN A 349      42.677 -10.568 -24.342  1.00 30.190          H  
ATOM   5250 2HB  GLN A 349      41.528 -11.403 -23.323  1.00 30.190          H  
ATOM   5251 1HG  GLN A 349      40.245 -12.059 -25.309  1.00 30.190          H  
ATOM   5252 2HG  GLN A 349      41.437 -11.211 -26.330  1.00 30.190          H  
ATOM   5253 1HE2 GLN A 349      42.587 -14.689 -26.361  1.00 30.190          H  
ATOM   5254 2HE2 GLN A 349      41.338 -13.697 -27.085  1.00 30.190          H  
ATOM   5255  N   LEU A 350      42.296  -8.227 -22.704  1.00 18.100          N  
ATOM   5256  CA  LEU A 350      42.756  -7.559 -21.492  1.00 18.140          C  
ATOM   5257  C   LEU A 350      41.816  -6.447 -21.071  1.00 18.200          C  
ATOM   5258  O   LEU A 350      41.667  -6.196 -19.876  1.00 17.950          O  
ATOM   5259  CB  LEU A 350      44.184  -7.048 -21.675  1.00 25.380          C  
ATOM   5260  CG  LEU A 350      45.306  -8.140 -21.751  1.00 25.380          C  
ATOM   5261  CD1 LEU A 350      46.622  -7.496 -22.194  1.00 25.380          C  
ATOM   5262  CD2 LEU A 350      45.500  -8.794 -20.367  1.00 25.380          C  
ATOM   5263  H   LEU A 350      42.906  -8.229 -23.529  1.00 21.720          H  
ATOM   5264  HA  LEU A 350      42.760  -8.285 -20.698  1.00 21.770          H  
ATOM   5265 1HB  LEU A 350      44.212  -6.513 -22.602  1.00 30.460          H  
ATOM   5266 2HB  LEU A 350      44.421  -6.362 -20.864  1.00 30.460          H  
ATOM   5267  HG  LEU A 350      45.026  -8.899 -22.481  1.00 30.460          H  
ATOM   5268 1HD1 LEU A 350      47.396  -8.260 -22.253  1.00 30.460          H  
ATOM   5269 2HD1 LEU A 350      46.496  -7.042 -23.177  1.00 30.460          H  
ATOM   5270 3HD1 LEU A 350      46.911  -6.751 -21.477  1.00 30.460          H  
ATOM   5271 1HD2 LEU A 350      46.285  -9.547 -20.435  1.00 30.460          H  
ATOM   5272 2HD2 LEU A 350      45.790  -8.034 -19.640  1.00 30.460          H  
ATOM   5273 3HD2 LEU A 350      44.596  -9.271 -20.033  1.00 30.460          H  
ATOM   5274  N   ILE A 351      41.189  -5.771 -22.031  1.00 18.610          N  
ATOM   5275  CA  ILE A 351      40.226  -4.726 -21.717  1.00 18.800          C  
ATOM   5276  C   ILE A 351      39.034  -5.358 -20.997  1.00 18.110          C  
ATOM   5277  O   ILE A 351      38.572  -4.817 -19.983  1.00 18.160          O  
ATOM   5278  CB  ILE A 351      39.804  -3.953 -22.982  1.00 26.240          C  
ATOM   5279  CG1 ILE A 351      41.030  -3.171 -23.468  1.00 26.240          C  
ATOM   5280  CG2 ILE A 351      38.623  -3.005 -22.670  1.00 26.240          C  
ATOM   5281  CD1 ILE A 351      40.952  -2.592 -24.850  1.00 26.240          C  
ATOM   5282  H   ILE A 351      41.421  -5.986 -23.006  1.00 22.330          H  
ATOM   5283  HA  ILE A 351      40.691  -4.017 -21.038  1.00 22.560          H  
ATOM   5284  HB  ILE A 351      39.520  -4.656 -23.762  1.00 31.490          H  
ATOM   5285 1HG1 ILE A 351      41.192  -2.370 -22.774  1.00 31.490          H  
ATOM   5286 2HG1 ILE A 351      41.875  -3.823 -23.430  1.00 31.490          H  
ATOM   5287 1HG2 ILE A 351      38.337  -2.458 -23.560  1.00 31.490          H  
ATOM   5288 2HG2 ILE A 351      37.764  -3.579 -22.325  1.00 31.490          H  
ATOM   5289 3HG2 ILE A 351      38.918  -2.301 -21.891  1.00 31.490          H  
ATOM   5290 1HD1 ILE A 351      41.875  -2.071 -25.082  1.00 31.490          H  
ATOM   5291 2HD1 ILE A 351      40.812  -3.383 -25.568  1.00 31.490          H  
ATOM   5292 3HD1 ILE A 351      40.129  -1.898 -24.909  1.00 31.490          H  
ATOM   5293  N   GLY A 352      38.523  -6.483 -21.527  1.00 17.540          N  
ATOM   5294  CA  GLY A 352      37.419  -7.200 -20.881  1.00 16.890          C  
ATOM   5295  C   GLY A 352      37.803  -7.667 -19.463  1.00 16.600          C  
ATOM   5296  O   GLY A 352      36.999  -7.561 -18.521  1.00 16.490          O  
ATOM   5297  H   GLY A 352      38.909  -6.828 -22.416  1.00 21.050          H  
ATOM   5298 1HA  GLY A 352      36.544  -6.554 -20.837  1.00 20.270          H  
ATOM   5299 2HA  GLY A 352      37.155  -8.063 -21.491  1.00 20.270          H  
ATOM   5300  N   ILE A 353      39.053  -8.133 -19.311  1.00 16.580          N  
ATOM   5301  CA  ILE A 353      39.575  -8.569 -18.020  1.00 16.370          C  
ATOM   5302  C   ILE A 353      39.604  -7.384 -17.084  1.00 17.060          C  
ATOM   5303  O   ILE A 353      39.170  -7.498 -15.940  1.00 16.930          O  
ATOM   5304  CB  ILE A 353      40.976  -9.204 -18.149  1.00 23.000          C  
ATOM   5305  CG1 ILE A 353      40.847 -10.548 -18.917  1.00 23.000          C  
ATOM   5306  CG2 ILE A 353      41.604  -9.409 -16.743  1.00 23.000          C  
ATOM   5307  CD1 ILE A 353      42.145 -11.141 -19.430  1.00 23.000          C  
ATOM   5308  H   ILE A 353      39.634  -8.221 -20.152  1.00 19.900          H  
ATOM   5309  HA  ILE A 353      38.902  -9.312 -17.601  1.00 19.640          H  
ATOM   5310  HB  ILE A 353      41.611  -8.555 -18.726  1.00 27.600          H  
ATOM   5311 1HG1 ILE A 353      40.405 -11.272 -18.245  1.00 27.600          H  
ATOM   5312 2HG1 ILE A 353      40.178 -10.407 -19.760  1.00 27.600          H  
ATOM   5313 1HG2 ILE A 353      42.589  -9.850 -16.835  1.00 27.600          H  
ATOM   5314 2HG2 ILE A 353      41.703  -8.455 -16.233  1.00 27.600          H  
ATOM   5315 3HG2 ILE A 353      40.967 -10.067 -16.149  1.00 27.600          H  
ATOM   5316 1HD1 ILE A 353      41.930 -12.080 -19.938  1.00 27.600          H  
ATOM   5317 2HD1 ILE A 353      42.600 -10.464 -20.133  1.00 27.600          H  
ATOM   5318 3HD1 ILE A 353      42.829 -11.329 -18.612  1.00 27.600          H  
ATOM   5319  N   GLY A 354      40.113  -6.249 -17.564  1.00 17.880          N  
ATOM   5320  CA  GLY A 354      40.179  -5.024 -16.797  1.00 18.720          C  
ATOM   5321  C   GLY A 354      38.806  -4.729 -16.236  1.00 18.710          C  
ATOM   5322  O   GLY A 354      38.648  -4.558 -15.033  1.00 18.730          O  
ATOM   5323  H   GLY A 354      40.495  -6.236 -18.507  1.00 21.460          H  
ATOM   5324 1HA  GLY A 354      40.909  -5.122 -15.994  1.00 22.460          H  
ATOM   5325 2HA  GLY A 354      40.502  -4.212 -17.449  1.00 22.460          H  
ATOM   5326  N   GLY A 355      37.783  -4.712 -17.089  1.00 18.750          N  
ATOM   5327  CA  GLY A 355      36.425  -4.442 -16.630  1.00 18.810          C  
ATOM   5328  C   GLY A 355      36.083  -5.289 -15.398  1.00 18.370          C  
ATOM   5329  O   GLY A 355      35.604  -4.764 -14.376  1.00 18.990          O  
ATOM   5330  H   GLY A 355      37.970  -4.862 -18.088  1.00 22.500          H  
ATOM   5331 1HA  GLY A 355      36.318  -3.384 -16.398  1.00 22.570          H  
ATOM   5332 2HA  GLY A 355      35.730  -4.672 -17.436  1.00 22.570          H  
ATOM   5333  N   ARG A 356      36.307  -6.602 -15.498  1.00 17.370          N  
ATOM   5334  CA  ARG A 356      36.025  -7.504 -14.382  1.00 17.030          C  
ATOM   5335  C   ARG A 356      36.897  -7.230 -13.136  1.00 17.450          C  
ATOM   5336  O   ARG A 356      36.387  -7.228 -12.005  1.00 17.570          O  
ATOM   5337  CB  ARG A 356      36.201  -8.945 -14.836  1.00 23.980          C  
ATOM   5338  CG  ARG A 356      35.122  -9.399 -15.811  1.00 23.980          C  
ATOM   5339  CD  ARG A 356      35.100 -10.870 -16.038  1.00 23.980          C  
ATOM   5340  NE  ARG A 356      36.322 -11.369 -16.679  1.00 23.980          N  
ATOM   5341  CZ  ARG A 356      36.558 -11.389 -18.015  1.00 23.980          C  
ATOM   5342  NH1 ARG A 356      35.681 -10.897 -18.867  1.00 23.980          N  
ATOM   5343  NH2 ARG A 356      37.681 -11.910 -18.466  1.00 23.980          N  
ATOM   5344  H   ARG A 356      36.663  -6.962 -16.395  1.00 20.840          H  
ATOM   5345  HA  ARG A 356      34.982  -7.368 -14.101  1.00 20.440          H  
ATOM   5346 1HB  ARG A 356      37.166  -9.053 -15.332  1.00 28.770          H  
ATOM   5347 2HB  ARG A 356      36.195  -9.609 -13.975  1.00 28.770          H  
ATOM   5348 1HG  ARG A 356      34.149  -9.099 -15.428  1.00 28.770          H  
ATOM   5349 2HG  ARG A 356      35.296  -8.907 -16.769  1.00 28.770          H  
ATOM   5350 1HD  ARG A 356      34.999 -11.372 -15.074  1.00 28.770          H  
ATOM   5351 2HD  ARG A 356      34.248 -11.132 -16.661  1.00 28.770          H  
ATOM   5352  HE  ARG A 356      37.031 -11.764 -16.076  1.00 28.770          H  
ATOM   5353 1HH1 ARG A 356      34.821 -10.490 -18.535  1.00 28.770          H  
ATOM   5354 2HH1 ARG A 356      35.871 -10.920 -19.859  1.00 28.770          H  
ATOM   5355 1HH2 ARG A 356      38.355 -12.295 -17.818  1.00 28.770          H  
ATOM   5356 2HH2 ARG A 356      37.870 -11.930 -19.459  1.00 28.770          H  
ATOM   5357  N   MET A 357      38.195  -6.966 -13.335  1.00 17.810          N  
ATOM   5358  CA  MET A 357      39.098  -6.718 -12.213  1.00 18.340          C  
ATOM   5359  C   MET A 357      38.754  -5.397 -11.522  1.00 19.440          C  
ATOM   5360  O   MET A 357      38.851  -5.294 -10.293  1.00 19.880          O  
ATOM   5361  CB  MET A 357      40.551  -6.713 -12.679  1.00 25.460          C  
ATOM   5362  CG  MET A 357      41.084  -8.048 -13.248  1.00 25.460          C  
ATOM   5363  SD  MET A 357      41.021  -9.433 -12.136  1.00 25.460          S  
ATOM   5364  CE  MET A 357      39.535 -10.287 -12.680  1.00 25.460          C  
ATOM   5365  H   MET A 357      38.562  -7.006 -14.291  1.00 21.370          H  
ATOM   5366  HA  MET A 357      38.968  -7.509 -11.479  1.00 22.010          H  
ATOM   5367 1HB  MET A 357      40.674  -5.952 -13.451  1.00 30.560          H  
ATOM   5368 2HB  MET A 357      41.196  -6.452 -11.843  1.00 30.560          H  
ATOM   5369 1HG  MET A 357      40.511  -8.305 -14.115  1.00 30.560          H  
ATOM   5370 2HG  MET A 357      42.121  -7.908 -13.555  1.00 30.560          H  
ATOM   5371 1HE  MET A 357      39.389 -11.178 -12.071  1.00 30.560          H  
ATOM   5372 2HE  MET A 357      38.672  -9.642 -12.578  1.00 30.560          H  
ATOM   5373 3HE  MET A 357      39.644 -10.576 -13.725  1.00 30.560          H  
ATOM   5374  N   HIS A 358      38.287  -4.410 -12.301  1.00 19.890          N  
ATOM   5375  CA  HIS A 358      37.896  -3.121 -11.758  1.00 20.960          C  
ATOM   5376  C   HIS A 358      36.627  -3.307 -10.967  1.00 21.230          C  
ATOM   5377  O   HIS A 358      36.523  -2.838  -9.845  1.00 21.710          O  
ATOM   5378  CB  HIS A 358      37.587  -2.073 -12.837  1.00 28.920          C  
ATOM   5379  CG  HIS A 358      38.734  -1.589 -13.636  1.00 28.920          C  
ATOM   5380  ND1 HIS A 358      39.863  -1.039 -13.078  1.00 28.920          N  
ATOM   5381  CD2 HIS A 358      38.901  -1.528 -14.973  1.00 28.920          C  
ATOM   5382  CE1 HIS A 358      40.686  -0.676 -14.060  1.00 28.920          C  
ATOM   5383  NE2 HIS A 358      40.115  -0.966 -15.210  1.00 28.920          N  
ATOM   5384  H   HIS A 358      38.272  -4.552 -13.308  1.00 23.870          H  
ATOM   5385  HA  HIS A 358      38.668  -2.735 -11.099  1.00 25.150          H  
ATOM   5386 1HB  HIS A 358      36.859  -2.493 -13.535  1.00 34.700          H  
ATOM   5387 2HB  HIS A 358      37.112  -1.207 -12.370  1.00 34.700          H  
ATOM   5388  HD2 HIS A 358      38.192  -1.864 -15.726  1.00 34.700          H  
ATOM   5389  HE1 HIS A 358      41.656  -0.215 -13.940  1.00 34.700          H  
ATOM   5390  HE2 HIS A 358      40.485  -0.804 -16.136  1.00 34.700          H  
ATOM   5391  N   THR A 359      35.685  -4.087 -11.491  1.00 20.960          N  
ATOM   5392  CA  THR A 359      34.419  -4.300 -10.800  1.00 21.260          C  
ATOM   5393  C   THR A 359      34.695  -4.805  -9.386  1.00 21.470          C  
ATOM   5394  O   THR A 359      34.067  -4.370  -8.416  1.00 21.940          O  
ATOM   5395  CB  THR A 359      33.526  -5.308 -11.562  1.00 29.640          C  
ATOM   5396  OG1 THR A 359      33.231  -4.799 -12.886  1.00 29.640          O  
ATOM   5397  CG2 THR A 359      32.208  -5.520 -10.798  1.00 29.640          C  
ATOM   5398  H   THR A 359      35.807  -4.456 -12.433  1.00 25.150          H  
ATOM   5399  HA  THR A 359      33.892  -3.346 -10.733  1.00 25.510          H  
ATOM   5400  HB  THR A 359      34.046  -6.257 -11.656  1.00 35.570          H  
ATOM   5401  HG1 THR A 359      34.062  -4.738 -13.416  1.00 35.570          H  
ATOM   5402 1HG2 THR A 359      31.586  -6.227 -11.343  1.00 35.570          H  
ATOM   5403 2HG2 THR A 359      32.408  -5.916  -9.803  1.00 35.570          H  
ATOM   5404 3HG2 THR A 359      31.684  -4.569 -10.707  1.00 35.570          H  
ATOM   5405  N   LEU A 360      35.640  -5.736  -9.273  1.00 21.220          N  
ATOM   5406  CA  LEU A 360      36.021  -6.289  -7.988  1.00 21.470          C  
ATOM   5407  C   LEU A 360      36.651  -5.161  -7.110  1.00 22.150          C  
ATOM   5408  O   LEU A 360      36.259  -4.950  -5.965  1.00 22.190          O  
ATOM   5409  CB  LEU A 360      37.006  -7.462  -8.249  1.00 29.960          C  
ATOM   5410  CG  LEU A 360      37.402  -8.465  -7.100  1.00 29.960          C  
ATOM   5411  CD1 LEU A 360      38.334  -7.789  -6.121  1.00 29.960          C  
ATOM   5412  CD2 LEU A 360      36.136  -9.036  -6.429  1.00 29.960          C  
ATOM   5413  H   LEU A 360      36.065  -6.095 -10.135  1.00 25.460          H  
ATOM   5414  HA  LEU A 360      35.124  -6.659  -7.507  1.00 25.760          H  
ATOM   5415 1HB  LEU A 360      36.600  -8.056  -9.069  1.00 35.950          H  
ATOM   5416 2HB  LEU A 360      37.938  -7.026  -8.608  1.00 35.950          H  
ATOM   5417  HG  LEU A 360      37.947  -9.282  -7.542  1.00 35.950          H  
ATOM   5418 1HD1 LEU A 360      38.646  -8.470  -5.378  1.00 35.950          H  
ATOM   5419 2HD1 LEU A 360      39.212  -7.416  -6.641  1.00 35.950          H  
ATOM   5420 3HD1 LEU A 360      37.826  -6.984  -5.653  1.00 35.950          H  
ATOM   5421 1HD2 LEU A 360      36.384  -9.751  -5.667  1.00 35.950          H  
ATOM   5422 2HD2 LEU A 360      35.580  -8.251  -5.983  1.00 35.950          H  
ATOM   5423 3HD2 LEU A 360      35.526  -9.529  -7.182  1.00 35.950          H  
ATOM   5424  N   GLU A 361      37.619  -4.411  -7.643  1.00 22.760          N  
ATOM   5425  CA  GLU A 361      38.255  -3.315  -6.879  1.00 23.430          C  
ATOM   5426  C   GLU A 361      37.332  -2.137  -6.461  1.00 22.920          C  
ATOM   5427  O   GLU A 361      37.440  -1.602  -5.350  1.00 23.330          O  
ATOM   5428  CB  GLU A 361      39.398  -2.733  -7.694  1.00 32.530          C  
ATOM   5429  CG  GLU A 361      40.674  -3.553  -7.775  1.00 32.530          C  
ATOM   5430  CD  GLU A 361      41.517  -3.427  -6.530  1.00 32.530          C  
ATOM   5431  OE1 GLU A 361      41.788  -2.301  -6.160  1.00 32.530          O  
ATOM   5432  OE2 GLU A 361      41.888  -4.416  -5.949  1.00 32.530          O  
ATOM   5433  H   GLU A 361      37.936  -4.608  -8.599  1.00 27.310          H  
ATOM   5434  HA  GLU A 361      38.675  -3.755  -5.976  1.00 28.120          H  
ATOM   5435 1HB  GLU A 361      39.046  -2.574  -8.709  1.00 39.040          H  
ATOM   5436 2HB  GLU A 361      39.642  -1.771  -7.280  1.00 39.040          H  
ATOM   5437 1HG  GLU A 361      40.394  -4.593  -7.922  1.00 39.040          H  
ATOM   5438 2HG  GLU A 361      41.254  -3.239  -8.630  1.00 39.040          H  
ATOM   5439  N   GLU A 362      36.384  -1.778  -7.326  1.00 22.060          N  
ATOM   5440  CA  GLU A 362      35.488  -0.621  -7.176  1.00 21.600          C  
ATOM   5441  C   GLU A 362      34.672  -0.619  -5.906  1.00 21.060          C  
ATOM   5442  O   GLU A 362      34.302   0.446  -5.416  1.00 21.410          O  
ATOM   5443  CB  GLU A 362      34.552  -0.528  -8.384  1.00 30.420          C  
ATOM   5444  CG  GLU A 362      35.219  -0.035  -9.660  1.00 30.420          C  
ATOM   5445  CD  GLU A 362      34.374  -0.216 -10.890  1.00 30.420          C  
ATOM   5446  OE1 GLU A 362      33.309  -0.784 -10.784  1.00 30.420          O  
ATOM   5447  OE2 GLU A 362      34.799   0.180 -11.944  1.00 30.420          O  
ATOM   5448  H   GLU A 362      36.342  -2.295  -8.198  1.00 26.470          H  
ATOM   5449  HA  GLU A 362      36.110   0.274  -7.167  1.00 25.920          H  
ATOM   5450 1HB  GLU A 362      34.143  -1.520  -8.589  1.00 36.510          H  
ATOM   5451 2HB  GLU A 362      33.716   0.133  -8.153  1.00 36.510          H  
ATOM   5452 1HG  GLU A 362      35.362   1.016  -9.515  1.00 36.510          H  
ATOM   5453 2HG  GLU A 362      36.195  -0.476  -9.789  1.00 36.510          H  
ATOM   5454  N   ALA A 363      34.314  -1.786  -5.408  1.00 20.300          N  
ATOM   5455  CA  ALA A 363      33.571  -1.872  -4.171  1.00 19.880          C  
ATOM   5456  C   ALA A 363      34.234  -2.914  -3.307  1.00 19.500          C  
ATOM   5457  O   ALA A 363      33.545  -3.662  -2.601  1.00 18.710          O  
ATOM   5458  CB  ALA A 363      32.122  -2.222  -4.421  1.00 28.000          C  
ATOM   5459  H   ALA A 363      34.579  -2.642  -5.894  1.00 24.360          H  
ATOM   5460  HA  ALA A 363      33.630  -0.910  -3.657  1.00 23.860          H  
ATOM   5461 1HB  ALA A 363      31.590  -2.281  -3.479  1.00 33.600          H  
ATOM   5462 2HB  ALA A 363      31.680  -1.450  -5.041  1.00 33.600          H  
ATOM   5463 3HB  ALA A 363      32.071  -3.184  -4.932  1.00 33.600          H  
ATOM   5464  N   LEU A 364      35.582  -2.908  -3.295  1.00 20.180          N  
ATOM   5465  CA  LEU A 364      36.387  -3.913  -2.592  1.00 20.060          C  
ATOM   5466  C   LEU A 364      36.014  -4.034  -1.122  1.00 19.760          C  
ATOM   5467  O   LEU A 364      35.990  -5.131  -0.577  1.00 19.180          O  
ATOM   5468  CB  LEU A 364      37.889  -3.626  -2.749  1.00 28.130          C  
ATOM   5469  CG  LEU A 364      38.906  -4.725  -2.275  1.00 28.130          C  
ATOM   5470  CD1 LEU A 364      38.696  -6.026  -3.055  1.00 28.130          C  
ATOM   5471  CD2 LEU A 364      40.320  -4.231  -2.518  1.00 28.130          C  
ATOM   5472  H   LEU A 364      36.074  -2.234  -3.896  1.00 24.220          H  
ATOM   5473  HA  LEU A 364      36.201  -4.859  -3.068  1.00 24.070          H  
ATOM   5474 1HB  LEU A 364      38.087  -3.437  -3.785  1.00 33.760          H  
ATOM   5475 2HB  LEU A 364      38.109  -2.736  -2.203  1.00 33.760          H  
ATOM   5476  HG  LEU A 364      38.773  -4.914  -1.244  1.00 33.760          H  
ATOM   5477 1HD1 LEU A 364      39.419  -6.772  -2.729  1.00 33.760          H  
ATOM   5478 2HD1 LEU A 364      37.701  -6.420  -2.909  1.00 33.760          H  
ATOM   5479 3HD1 LEU A 364      38.852  -5.803  -4.099  1.00 33.760          H  
ATOM   5480 1HD2 LEU A 364      41.038  -4.981  -2.187  1.00 33.760          H  
ATOM   5481 2HD2 LEU A 364      40.470  -4.036  -3.586  1.00 33.760          H  
ATOM   5482 3HD2 LEU A 364      40.494  -3.325  -1.974  1.00 33.760          H  
ATOM   5483  N   ARG A 365      35.573  -2.952  -0.483  1.00 20.110          N  
ATOM   5484  CA  ARG A 365      35.200  -3.021   0.936  1.00 20.070          C  
ATOM   5485  C   ARG A 365      34.123  -4.097   1.199  1.00 18.950          C  
ATOM   5486  O   ARG A 365      33.942  -4.543   2.334  1.00 18.760          O  
ATOM   5487  CB  ARG A 365      34.671  -1.675   1.402  1.00 28.110          C  
ATOM   5488  CG  ARG A 365      35.713  -0.577   1.492  1.00 28.110          C  
ATOM   5489  CD  ARG A 365      35.123   0.727   1.866  1.00 28.110          C  
ATOM   5490  NE  ARG A 365      36.132   1.783   1.873  1.00 28.110          N  
ATOM   5491  CZ  ARG A 365      35.878   3.105   1.921  1.00 28.110          C  
ATOM   5492  NH1 ARG A 365      34.672   3.573   1.997  1.00 28.110          N  
ATOM   5493  NH2 ARG A 365      36.851   3.982   1.882  1.00 28.110          N  
ATOM   5494  H   ARG A 365      35.565  -2.059  -0.959  1.00 24.130          H  
ATOM   5495  HA  ARG A 365      36.084  -3.273   1.517  1.00 24.080          H  
ATOM   5496 1HB  ARG A 365      33.887  -1.340   0.724  1.00 33.740          H  
ATOM   5497 2HB  ARG A 365      34.225  -1.787   2.388  1.00 33.740          H  
ATOM   5498 1HG  ARG A 365      36.431  -0.841   2.256  1.00 33.740          H  
ATOM   5499 2HG  ARG A 365      36.228  -0.465   0.535  1.00 33.740          H  
ATOM   5500 1HD  ARG A 365      34.350   0.992   1.142  1.00 33.740          H  
ATOM   5501 2HD  ARG A 365      34.689   0.656   2.863  1.00 33.740          H  
ATOM   5502  HE  ARG A 365      37.103   1.509   1.826  1.00 33.740          H  
ATOM   5503 1HH1 ARG A 365      33.869   2.970   2.020  1.00 33.740          H  
ATOM   5504 2HH1 ARG A 365      34.577   4.599   2.011  1.00 33.740          H  
ATOM   5505 1HH2 ARG A 365      37.816   3.689   1.823  1.00 33.740          H  
ATOM   5506 2HH2 ARG A 365      36.591   4.980   1.880  1.00 33.740          H  
ATOM   5507  N   ILE A 366      33.377  -4.461   0.158  1.00 18.320          N  
ATOM   5508  CA  ILE A 366      32.335  -5.461   0.212  1.00 17.330          C  
ATOM   5509  C   ILE A 366      32.840  -6.756  -0.419  1.00 16.750          C  
ATOM   5510  O   ILE A 366      32.860  -7.822   0.205  1.00 16.190          O  
ATOM   5511  CB  ILE A 366      31.112  -4.982  -0.601  1.00 24.660          C  
ATOM   5512  CG1 ILE A 366      30.573  -3.698   0.017  1.00 24.660          C  
ATOM   5513  CG2 ILE A 366      30.033  -6.103  -0.676  1.00 24.660          C  
ATOM   5514  CD1 ILE A 366      29.574  -2.976  -0.835  1.00 24.660          C  
ATOM   5515  H   ILE A 366      33.584  -4.043  -0.748  1.00 21.980          H  
ATOM   5516  HA  ILE A 366      32.060  -5.644   1.248  1.00 20.800          H  
ATOM   5517  HB  ILE A 366      31.429  -4.734  -1.610  1.00 29.590          H  
ATOM   5518 1HG1 ILE A 366      30.111  -3.933   0.973  1.00 29.590          H  
ATOM   5519 2HG1 ILE A 366      31.402  -3.018   0.194  1.00 29.590          H  
ATOM   5520 1HG2 ILE A 366      29.184  -5.774  -1.262  1.00 29.590          H  
ATOM   5521 2HG2 ILE A 366      30.441  -6.994  -1.148  1.00 29.590          H  
ATOM   5522 3HG2 ILE A 366      29.699  -6.355   0.331  1.00 29.590          H  
ATOM   5523 1HD1 ILE A 366      29.267  -2.075  -0.310  1.00 29.590          H  
ATOM   5524 2HD1 ILE A 366      30.020  -2.699  -1.784  1.00 29.590          H  
ATOM   5525 3HD1 ILE A 366      28.700  -3.583  -1.023  1.00 29.590          H  
ATOM   5526  N   VAL A 367      33.254  -6.640  -1.678  1.00 16.960          N  
ATOM   5527  CA  VAL A 367      33.572  -7.796  -2.510  1.00 16.410          C  
ATOM   5528  C   VAL A 367      34.908  -8.479  -2.196  1.00 16.570          C  
ATOM   5529  O   VAL A 367      35.179  -9.574  -2.684  1.00 16.010          O  
ATOM   5530  CB  VAL A 367      33.442  -7.417  -3.991  1.00 23.190          C  
ATOM   5531  CG1 VAL A 367      32.008  -6.925  -4.265  1.00 23.190          C  
ATOM   5532  CG2 VAL A 367      34.372  -6.420  -4.345  1.00 23.190          C  
ATOM   5533  H   VAL A 367      33.269  -5.698  -2.073  1.00 20.350          H  
ATOM   5534  HA  VAL A 367      32.791  -8.532  -2.321  1.00 19.690          H  
ATOM   5535  HB  VAL A 367      33.623  -8.275  -4.591  1.00 27.830          H  
ATOM   5536 1HG1 VAL A 367      31.902  -6.674  -5.320  1.00 27.830          H  
ATOM   5537 2HG1 VAL A 367      31.290  -7.691  -4.008  1.00 27.830          H  
ATOM   5538 3HG1 VAL A 367      31.802  -6.039  -3.670  1.00 27.830          H  
ATOM   5539 1HG2 VAL A 367      34.235  -6.180  -5.389  1.00 27.830          H  
ATOM   5540 2HG2 VAL A 367      34.194  -5.580  -3.780  1.00 27.830          H  
ATOM   5541 3HG2 VAL A 367      35.390  -6.765  -4.179  1.00 27.830          H  
ATOM   5542  N   LYS A 368      35.717  -7.873  -1.315  1.00 17.410          N  
ATOM   5543  CA  LYS A 368      36.967  -8.449  -0.815  1.00 17.750          C  
ATOM   5544  C   LYS A 368      36.668  -9.806  -0.181  1.00 17.300          C  
ATOM   5545  O   LYS A 368      37.533 -10.690  -0.103  1.00 17.340          O  
ATOM   5546  CB  LYS A 368      37.653  -7.525   0.185  1.00 24.710          C  
ATOM   5547  CG  LYS A 368      39.023  -7.968   0.675  1.00 24.710          C  
ATOM   5548  CD  LYS A 368      39.677  -6.825   1.466  1.00 24.710          C  
ATOM   5549  CE  LYS A 368      41.016  -7.207   2.054  1.00 24.710          C  
ATOM   5550  NZ  LYS A 368      41.664  -6.042   2.751  1.00 24.710          N  
ATOM   5551  H   LYS A 368      35.472  -6.938  -0.987  1.00 20.890          H  
ATOM   5552  HA  LYS A 368      37.641  -8.576  -1.646  1.00 21.300          H  
ATOM   5553 1HB  LYS A 368      37.796  -6.583  -0.251  1.00 29.660          H  
ATOM   5554 2HB  LYS A 368      37.003  -7.383   1.054  1.00 29.660          H  
ATOM   5555 1HG  LYS A 368      38.916  -8.842   1.324  1.00 29.660          H  
ATOM   5556 2HG  LYS A 368      39.649  -8.233  -0.175  1.00 29.660          H  
ATOM   5557 1HD  LYS A 368      39.839  -5.982   0.796  1.00 29.660          H  
ATOM   5558 2HD  LYS A 368      39.011  -6.501   2.268  1.00 29.660          H  
ATOM   5559 1HE  LYS A 368      40.867  -8.011   2.773  1.00 29.660          H  
ATOM   5560 2HE  LYS A 368      41.678  -7.560   1.260  1.00 29.660          H  
ATOM   5561 1HZ  LYS A 368      42.548  -6.328   3.141  1.00 29.660          H  
ATOM   5562 2HZ  LYS A 368      41.829  -5.280   2.084  1.00 29.660          H  
ATOM   5563 3HZ  LYS A 368      41.062  -5.710   3.494  1.00 29.660          H  
ATOM   5564  N   ALA A 369      35.424  -9.953   0.292  1.00 16.960          N  
ATOM   5565  CA  ALA A 369      34.926 -11.125   0.969  1.00 16.630          C  
ATOM   5566  C   ALA A 369      35.065 -12.400   0.149  1.00 15.930          C  
ATOM   5567  O   ALA A 369      35.167 -13.480   0.726  1.00 15.970          O  
ATOM   5568  CB  ALA A 369      33.457 -10.914   1.301  1.00 23.410          C  
ATOM   5569  H   ALA A 369      34.765  -9.176   0.175  1.00 20.350          H  
ATOM   5570  HA  ALA A 369      35.505 -11.250   1.878  1.00 19.960          H  
ATOM   5571 1HB  ALA A 369      33.059 -11.764   1.832  1.00 28.100          H  
ATOM   5572 2HB  ALA A 369      33.356 -10.020   1.916  1.00 28.100          H  
ATOM   5573 3HB  ALA A 369      32.901 -10.778   0.374  1.00 28.100          H  
ATOM   5574  N   PHE A 370      35.028 -12.316  -1.181  1.00 15.390          N  
ATOM   5575  CA  PHE A 370      35.120 -13.531  -1.974  1.00 14.770          C  
ATOM   5576  C   PHE A 370      36.270 -13.508  -2.940  1.00 14.900          C  
ATOM   5577  O   PHE A 370      36.174 -14.133  -4.012  1.00 14.510          O  
ATOM   5578  CB  PHE A 370      33.855 -13.765  -2.782  1.00 20.930          C  
ATOM   5579  CG  PHE A 370      33.476 -12.661  -3.775  1.00 20.930          C  
ATOM   5580  CD1 PHE A 370      33.877 -12.691  -5.119  1.00 20.930          C  
ATOM   5581  CD2 PHE A 370      32.731 -11.619  -3.384  1.00 20.930          C  
ATOM   5582  CE1 PHE A 370      33.510 -11.721  -5.998  1.00 20.930          C  
ATOM   5583  CE2 PHE A 370      32.358 -10.660  -4.267  1.00 20.930          C  
ATOM   5584  CZ  PHE A 370      32.739 -10.705  -5.571  1.00 20.930          C  
ATOM   5585  H   PHE A 370      34.951 -11.410  -1.665  1.00 18.470          H  
ATOM   5586  HA  PHE A 370      35.267 -14.374  -1.302  1.00 17.720          H  
ATOM   5587 1HB  PHE A 370      33.984 -14.676  -3.345  1.00 25.110          H  
ATOM   5588 2HB  PHE A 370      33.032 -13.921  -2.108  1.00 25.110          H  
ATOM   5589  HD1 PHE A 370      34.482 -13.504  -5.474  1.00 25.110          H  
ATOM   5590  HD2 PHE A 370      32.419 -11.551  -2.353  1.00 25.110          H  
ATOM   5591  HE1 PHE A 370      33.831 -11.768  -7.039  1.00 25.110          H  
ATOM   5592  HE2 PHE A 370      31.749  -9.851  -3.925  1.00 25.110          H  
ATOM   5593  HZ  PHE A 370      32.428  -9.921  -6.259  1.00 25.110          H  
ATOM   5594  N   VAL A 371      37.379 -12.847  -2.604  1.00 15.550          N  
ATOM   5595  CA  VAL A 371      38.407 -12.793  -3.626  1.00 15.750          C  
ATOM   5596  C   VAL A 371      39.209 -14.072  -3.778  1.00 16.200          C  
ATOM   5597  O   VAL A 371      40.328 -14.232  -3.294  1.00 17.090          O  
ATOM   5598  CB  VAL A 371      39.331 -11.593  -3.413  1.00 21.970          C  
ATOM   5599  CG1 VAL A 371      40.395 -11.502  -4.506  1.00 21.970          C  
ATOM   5600  CG2 VAL A 371      38.498 -10.413  -3.479  1.00 21.970          C  
ATOM   5601  H   VAL A 371      37.464 -12.356  -1.703  1.00 18.660          H  
ATOM   5602  HA  VAL A 371      37.900 -12.610  -4.569  1.00 18.900          H  
ATOM   5603  HB  VAL A 371      39.819 -11.665  -2.443  1.00 26.360          H  
ATOM   5604 1HG1 VAL A 371      40.996 -10.625  -4.357  1.00 26.360          H  
ATOM   5605 2HG1 VAL A 371      41.050 -12.361  -4.517  1.00 26.360          H  
ATOM   5606 3HG1 VAL A 371      39.897 -11.423  -5.464  1.00 26.360          H  
ATOM   5607 1HG2 VAL A 371      39.104  -9.524  -3.327  1.00 26.360          H  
ATOM   5608 2HG2 VAL A 371      38.041 -10.390  -4.436  1.00 26.360          H  
ATOM   5609 3HG2 VAL A 371      37.740 -10.479  -2.734  1.00 26.360          H  
ATOM   5610  N   THR A 372      38.574 -14.943  -4.540  1.00 15.680          N  
ATOM   5611  CA  THR A 372      39.019 -16.207  -5.049  1.00 16.100          C  
ATOM   5612  C   THR A 372      38.558 -16.142  -6.504  1.00 15.940          C  
ATOM   5613  O   THR A 372      39.238 -16.640  -7.426  1.00 16.330          O  
ATOM   5614  CB  THR A 372      38.327 -17.369  -4.338  1.00 22.370          C  
ATOM   5615  OG1 THR A 372      36.925 -17.337  -4.622  1.00 22.370          O  
ATOM   5616  CG2 THR A 372      38.509 -17.273  -2.818  1.00 22.370          C  
ATOM   5617  H   THR A 372      37.635 -14.679  -4.779  1.00 18.820          H  
ATOM   5618  HA  THR A 372      40.104 -16.292  -5.001  1.00 19.320          H  
ATOM   5619  HB  THR A 372      38.741 -18.260  -4.704  1.00 26.850          H  
ATOM   5620  HG1 THR A 372      36.518 -18.164  -4.303  1.00 26.850          H  
ATOM   5621 1HG2 THR A 372      38.013 -18.117  -2.338  1.00 26.850          H  
ATOM   5622 2HG2 THR A 372      39.571 -17.292  -2.584  1.00 26.850          H  
ATOM   5623 3HG2 THR A 372      38.072 -16.348  -2.448  1.00 26.850          H  
ATOM   5624  N   THR A 373      37.467 -15.337  -6.638  1.00 15.500          N  
ATOM   5625  CA  THR A 373      36.714 -14.941  -7.835  1.00 15.400          C  
ATOM   5626  C   THR A 373      36.434 -16.152  -8.763  1.00 14.990          C  
ATOM   5627  O   THR A 373      36.646 -17.307  -8.366  1.00 14.730          O  
ATOM   5628  CB  THR A 373      37.497 -13.782  -8.551  1.00 21.600          C  
ATOM   5629  OG1 THR A 373      38.709 -14.287  -9.143  1.00 21.600          O  
ATOM   5630  CG2 THR A 373      37.859 -12.712  -7.511  1.00 21.600          C  
ATOM   5631  H   THR A 373      37.076 -15.025  -5.747  1.00 18.600          H  
ATOM   5632  HA  THR A 373      35.755 -14.544  -7.501  1.00 18.480          H  
ATOM   5633  HB  THR A 373      36.927 -13.260  -9.248  1.00 25.920          H  
ATOM   5634  HG1 THR A 373      39.113 -13.603  -9.690  1.00 25.920          H  
ATOM   5635 1HG2 THR A 373      38.380 -11.911  -7.998  1.00 25.920          H  
ATOM   5636 2HG2 THR A 373      36.954 -12.320  -7.055  1.00 25.920          H  
ATOM   5637 3HG2 THR A 373      38.492 -13.137  -6.752  1.00 25.920          H  
ATOM   5638  N   PRO A 374      35.846 -15.964  -9.972  1.00 15.080          N  
ATOM   5639  CA  PRO A 374      35.654 -17.007 -10.951  1.00 14.850          C  
ATOM   5640  C   PRO A 374      36.977 -17.669 -11.349  1.00 14.790          C  
ATOM   5641  O   PRO A 374      36.955 -18.697 -12.017  1.00 14.580          O  
ATOM   5642  CB  PRO A 374      34.947 -16.288 -12.101  1.00 22.270          C  
ATOM   5643  CG  PRO A 374      34.225 -15.145 -11.425  1.00 22.270          C  
ATOM   5644  CD  PRO A 374      35.162 -14.697 -10.352  1.00 22.270          C  
ATOM   5645  HA  PRO A 374      34.973 -17.745 -10.513  1.00 17.820          H  
ATOM   5646 1HB  PRO A 374      35.686 -15.947 -12.842  1.00 26.730          H  
ATOM   5647 2HB  PRO A 374      34.267 -16.982 -12.620  1.00 26.730          H  
ATOM   5648 1HG  PRO A 374      34.000 -14.351 -12.159  1.00 26.730          H  
ATOM   5649 2HG  PRO A 374      33.255 -15.489 -11.025  1.00 26.730          H  
ATOM   5650 1HD  PRO A 374      35.844 -14.011 -10.858  1.00 26.730          H  
ATOM   5651 2HD  PRO A 374      34.610 -14.245  -9.514  1.00 26.730          H  
ATOM   5652  N   TRP A 375      38.136 -17.047 -11.063  1.00 15.140          N  
ATOM   5653  CA  TRP A 375      39.393 -17.712 -11.374  1.00 15.300          C  
ATOM   5654  C   TRP A 375      39.435 -19.039 -10.627  1.00 14.920          C  
ATOM   5655  O   TRP A 375      39.516 -20.112 -11.232  1.00 14.880          O  
ATOM   5656  CB  TRP A 375      40.596 -16.867 -10.987  1.00 21.360          C  
ATOM   5657  CG  TRP A 375      41.871 -17.631 -11.098  1.00 21.360          C  
ATOM   5658  CD1 TRP A 375      42.616 -18.096 -10.058  1.00 21.360          C  
ATOM   5659  CD2 TRP A 375      42.542 -18.068 -12.298  1.00 21.360          C  
ATOM   5660  NE1 TRP A 375      43.704 -18.771 -10.522  1.00 21.360          N  
ATOM   5661  CE2 TRP A 375      43.677 -18.769 -11.893  1.00 21.360          C  
ATOM   5662  CE3 TRP A 375      42.275 -17.928 -13.663  1.00 21.360          C  
ATOM   5663  CZ2 TRP A 375      44.552 -19.331 -12.801  1.00 21.360          C  
ATOM   5664  CZ3 TRP A 375      43.151 -18.492 -14.573  1.00 21.360          C  
ATOM   5665  CH2 TRP A 375      44.262 -19.176 -14.152  1.00 21.360          C  
ATOM   5666  H   TRP A 375      38.171 -16.162 -10.555  1.00 18.170          H  
ATOM   5667  HA  TRP A 375      39.432 -17.914 -12.443  1.00 18.360          H  
ATOM   5668 1HB  TRP A 375      40.654 -15.995 -11.631  1.00 25.630          H  
ATOM   5669 2HB  TRP A 375      40.483 -16.513  -9.959  1.00 25.630          H  
ATOM   5670  HD1 TRP A 375      42.375 -17.948  -9.006  1.00 25.630          H  
ATOM   5671  HE1 TRP A 375      44.412 -19.212  -9.949  1.00 25.630          H  
ATOM   5672  HE3 TRP A 375      41.396 -17.389 -14.005  1.00 25.630          H  
ATOM   5673  HZ2 TRP A 375      45.438 -19.882 -12.486  1.00 25.630          H  
ATOM   5674  HZ3 TRP A 375      42.937 -18.378 -15.635  1.00 25.630          H  
ATOM   5675  HH2 TRP A 375      44.931 -19.608 -14.894  1.00 25.630          H  
ATOM   5676  N   SER A 376      39.329 -18.974  -9.298  1.00 14.780          N  
ATOM   5677  CA  SER A 376      39.350 -20.173  -8.482  1.00 14.560          C  
ATOM   5678  C   SER A 376      38.221 -21.111  -8.874  1.00 14.160          C  
ATOM   5679  O   SER A 376      38.354 -22.340  -8.783  1.00 14.270          O  
ATOM   5680  CB  SER A 376      39.225 -19.802  -7.034  1.00 20.470          C  
ATOM   5681  OG  SER A 376      40.356 -19.068  -6.610  1.00 20.470          O  
ATOM   5682  H   SER A 376      39.263 -18.067  -8.822  1.00 17.740          H  
ATOM   5683  HA  SER A 376      40.295 -20.679  -8.648  1.00 17.470          H  
ATOM   5684 1HB  SER A 376      38.322 -19.207  -6.897  1.00 24.570          H  
ATOM   5685 2HB  SER A 376      39.116 -20.699  -6.446  1.00 24.570          H  
ATOM   5686  HG  SER A 376      40.245 -18.176  -7.014  1.00 24.570          H  
ATOM   5687  N   LYS A 377      37.076 -20.551  -9.277  1.00 13.820          N  
ATOM   5688  CA  LYS A 377      35.988 -21.415  -9.709  1.00 13.480          C  
ATOM   5689  C   LYS A 377      36.420 -22.223 -10.944  1.00 13.600          C  
ATOM   5690  O   LYS A 377      36.305 -23.450 -10.976  1.00 13.470          O  
ATOM   5691  CB  LYS A 377      34.729 -20.610 -10.006  1.00 19.010          C  
ATOM   5692  CG  LYS A 377      33.511 -21.429 -10.393  1.00 19.010          C  
ATOM   5693  CD  LYS A 377      32.298 -20.527 -10.632  1.00 19.010          C  
ATOM   5694  CE  LYS A 377      31.091 -21.334 -11.098  1.00 19.010          C  
ATOM   5695  NZ  LYS A 377      29.913 -20.465 -11.381  1.00 19.010          N  
ATOM   5696  H   LYS A 377      36.975 -19.528  -9.259  1.00 16.580          H  
ATOM   5697  HA  LYS A 377      35.778 -22.114  -8.928  1.00 16.180          H  
ATOM   5698 1HB  LYS A 377      34.490 -19.980  -9.160  1.00 22.810          H  
ATOM   5699 2HB  LYS A 377      34.929 -19.967 -10.852  1.00 22.810          H  
ATOM   5700 1HG  LYS A 377      33.723 -21.990 -11.307  1.00 22.810          H  
ATOM   5701 2HG  LYS A 377      33.287 -22.140  -9.597  1.00 22.810          H  
ATOM   5702 1HD  LYS A 377      32.042 -20.008  -9.704  1.00 22.810          H  
ATOM   5703 2HD  LYS A 377      32.545 -19.778 -11.388  1.00 22.810          H  
ATOM   5704 1HE  LYS A 377      31.356 -21.877 -12.004  1.00 22.810          H  
ATOM   5705 2HE  LYS A 377      30.823 -22.050 -10.322  1.00 22.810          H  
ATOM   5706 1HZ  LYS A 377      29.137 -21.038 -11.686  1.00 22.810          H  
ATOM   5707 2HZ  LYS A 377      29.650 -19.962 -10.542  1.00 22.810          H  
ATOM   5708 3HZ  LYS A 377      30.147 -19.805 -12.109  1.00 22.810          H  
ATOM   5709  N   ALA A 378      36.984 -21.540 -11.944  1.00 13.970          N  
ATOM   5710  CA  ALA A 378      37.448 -22.157 -13.191  1.00 14.210          C  
ATOM   5711  C   ALA A 378      38.515 -23.221 -12.946  1.00 14.270          C  
ATOM   5712  O   ALA A 378      38.559 -24.256 -13.623  1.00 14.360          O  
ATOM   5713  CB  ALA A 378      38.011 -21.092 -14.116  1.00 19.800          C  
ATOM   5714  H   ALA A 378      37.048 -20.523 -11.860  1.00 16.760          H  
ATOM   5715  HA  ALA A 378      36.593 -22.634 -13.667  1.00 17.050          H  
ATOM   5716 1HB  ALA A 378      38.325 -21.548 -15.052  1.00 23.760          H  
ATOM   5717 2HB  ALA A 378      37.243 -20.343 -14.311  1.00 23.760          H  
ATOM   5718 3HB  ALA A 378      38.864 -20.613 -13.639  1.00 23.760          H  
ATOM   5719  N   GLN A 379      39.344 -22.994 -11.931  1.00 14.300          N  
ATOM   5720  CA  GLN A 379      40.427 -23.904 -11.579  1.00 14.500          C  
ATOM   5721  C   GLN A 379      39.967 -25.035 -10.647  1.00 14.260          C  
ATOM   5722  O   GLN A 379      40.776 -25.867 -10.228  1.00 14.750          O  
ATOM   5723  CB  GLN A 379      41.574 -23.118 -10.944  1.00 20.220          C  
ATOM   5724  CG  GLN A 379      42.195 -22.058 -11.859  1.00 20.220          C  
ATOM   5725  CD  GLN A 379      42.802 -22.624 -13.106  1.00 20.220          C  
ATOM   5726  OE1 GLN A 379      43.705 -23.459 -13.042  1.00 20.220          O  
ATOM   5727  NE2 GLN A 379      42.305 -22.201 -14.261  1.00 20.220          N  
ATOM   5728  H   GLN A 379      39.270 -22.090 -11.450  1.00 17.160          H  
ATOM   5729  HA  GLN A 379      40.791 -24.365 -12.495  1.00 17.400          H  
ATOM   5730 1HB  GLN A 379      41.195 -22.599 -10.067  1.00 24.260          H  
ATOM   5731 2HB  GLN A 379      42.354 -23.800 -10.612  1.00 24.260          H  
ATOM   5732 1HG  GLN A 379      41.443 -21.337 -12.150  1.00 24.260          H  
ATOM   5733 2HG  GLN A 379      42.980 -21.563 -11.297  1.00 24.260          H  
ATOM   5734 1HE2 GLN A 379      42.667 -22.554 -15.125  1.00 24.260          H  
ATOM   5735 2HE2 GLN A 379      41.556 -21.537 -14.272  1.00 24.260          H  
ATOM   5736  N   ARG A 380      38.662 -25.059 -10.343  1.00 13.660          N  
ATOM   5737  CA  ARG A 380      37.972 -26.033  -9.508  1.00 13.540          C  
ATOM   5738  C   ARG A 380      38.499 -26.145  -8.079  1.00 13.910          C  
ATOM   5739  O   ARG A 380      38.482 -27.225  -7.469  1.00 14.220          O  
ATOM   5740  CB  ARG A 380      38.001 -27.405 -10.184  1.00 19.000          C  
ATOM   5741  CG  ARG A 380      36.890 -27.667 -11.229  1.00 19.000          C  
ATOM   5742  CD  ARG A 380      37.044 -26.866 -12.505  1.00 19.000          C  
ATOM   5743  NE  ARG A 380      36.083 -27.314 -13.529  1.00 19.000          N  
ATOM   5744  CZ  ARG A 380      35.896 -26.773 -14.767  1.00 19.000          C  
ATOM   5745  NH1 ARG A 380      36.597 -25.731 -15.194  1.00 19.000          N  
ATOM   5746  NH2 ARG A 380      34.981 -27.312 -15.568  1.00 19.000          N  
ATOM   5747  H   ARG A 380      38.062 -24.328 -10.730  1.00 16.390          H  
ATOM   5748  HA  ARG A 380      36.931 -25.721  -9.456  1.00 16.250          H  
ATOM   5749 1HB  ARG A 380      38.952 -27.556 -10.683  1.00 22.800          H  
ATOM   5750 2HB  ARG A 380      37.909 -28.185  -9.434  1.00 22.800          H  
ATOM   5751 1HG  ARG A 380      36.899 -28.722 -11.496  1.00 22.800          H  
ATOM   5752 2HG  ARG A 380      35.924 -27.414 -10.793  1.00 22.800          H  
ATOM   5753 1HD  ARG A 380      36.844 -25.816 -12.296  1.00 22.800          H  
ATOM   5754 2HD  ARG A 380      38.056 -26.975 -12.898  1.00 22.800          H  
ATOM   5755  HE  ARG A 380      35.505 -28.105 -13.285  1.00 22.800          H  
ATOM   5756 1HH1 ARG A 380      37.310 -25.279 -14.595  1.00 22.800          H  
ATOM   5757 2HH1 ARG A 380      36.434 -25.360 -16.117  1.00 22.800          H  
ATOM   5758 1HH2 ARG A 380      34.439 -28.106 -15.256  1.00 22.800          H  
ATOM   5759 2HH2 ARG A 380      34.824 -26.929 -16.489  1.00 22.800          H  
ATOM   5760  N   HIS A 381      38.879 -25.025  -7.481  1.00 14.020          N  
ATOM   5761  CA  HIS A 381      39.369 -25.074  -6.118  1.00 14.520          C  
ATOM   5762  C   HIS A 381      38.170 -25.063  -5.191  1.00 14.280          C  
ATOM   5763  O   HIS A 381      37.851 -24.029  -4.606  1.00 14.170          O  
ATOM   5764  CB  HIS A 381      40.296 -23.897  -5.797  1.00 20.130          C  
ATOM   5765  CG  HIS A 381      41.572 -23.847  -6.598  1.00 20.130          C  
ATOM   5766  ND1 HIS A 381      42.439 -24.918  -6.698  1.00 20.130          N  
ATOM   5767  CD2 HIS A 381      42.144 -22.835  -7.288  1.00 20.130          C  
ATOM   5768  CE1 HIS A 381      43.478 -24.563  -7.438  1.00 20.130          C  
ATOM   5769  NE2 HIS A 381      43.325 -23.305  -7.803  1.00 20.130          N  
ATOM   5770  H   HIS A 381      38.839 -24.133  -7.988  1.00 16.820          H  
ATOM   5771  HA  HIS A 381      39.921 -25.997  -5.951  1.00 17.420          H  
ATOM   5772 1HB  HIS A 381      39.758 -22.978  -5.990  1.00 24.150          H  
ATOM   5773 2HB  HIS A 381      40.558 -23.915  -4.741  1.00 24.150          H  
ATOM   5774  HD1 HIS A 381      42.160 -25.875  -6.613  1.00 24.150          H  
ATOM   5775  HD2 HIS A 381      41.850 -21.809  -7.471  1.00 24.150          H  
ATOM   5776  HE1 HIS A 381      44.278 -25.272  -7.645  1.00 24.150          H  
ATOM   5777  N   GLN A 382      37.535 -26.228  -5.024  1.00 14.310          N  
ATOM   5778  CA  GLN A 382      36.247 -26.336  -4.326  1.00 14.150          C  
ATOM   5779  C   GLN A 382      36.158 -25.611  -2.993  1.00 13.830          C  
ATOM   5780  O   GLN A 382      35.109 -25.057  -2.681  1.00 13.660          O  
ATOM   5781  CB  GLN A 382      35.835 -27.788  -4.130  1.00 19.870          C  
ATOM   5782  CG  GLN A 382      34.428 -27.938  -3.509  1.00 19.870          C  
ATOM   5783  CD  GLN A 382      33.311 -27.367  -4.398  1.00 19.870          C  
ATOM   5784  OE1 GLN A 382      33.295 -27.626  -5.608  1.00 19.870          O  
ATOM   5785  NE2 GLN A 382      32.373 -26.613  -3.806  1.00 19.870          N  
ATOM   5786  H   GLN A 382      37.920 -27.021  -5.547  1.00 17.170          H  
ATOM   5787  HA  GLN A 382      35.498 -25.908  -4.963  1.00 16.980          H  
ATOM   5788 1HB  GLN A 382      35.844 -28.301  -5.091  1.00 23.850          H  
ATOM   5789 2HB  GLN A 382      36.549 -28.291  -3.477  1.00 23.850          H  
ATOM   5790 1HG  GLN A 382      34.227 -28.994  -3.358  1.00 23.850          H  
ATOM   5791 2HG  GLN A 382      34.380 -27.420  -2.556  1.00 23.850          H  
ATOM   5792 1HE2 GLN A 382      31.617 -26.241  -4.339  1.00 23.850          H  
ATOM   5793 2HE2 GLN A 382      32.404 -26.407  -2.784  1.00 23.850          H  
ATOM   5794  N   ARG A 383      37.197 -25.622  -2.181  1.00 13.820          N  
ATOM   5795  CA  ARG A 383      37.079 -24.907  -0.912  1.00 13.660          C  
ATOM   5796  C   ARG A 383      36.961 -23.390  -1.138  1.00 13.540          C  
ATOM   5797  O   ARG A 383      36.262 -22.684  -0.395  1.00 13.570          O  
ATOM   5798  CB  ARG A 383      38.222 -25.256   0.006  1.00 19.190          C  
ATOM   5799  CG  ARG A 383      38.296 -26.732   0.443  1.00 19.190          C  
ATOM   5800  CD  ARG A 383      37.254 -27.082   1.494  1.00 19.190          C  
ATOM   5801  NE  ARG A 383      35.901 -27.370   0.946  1.00 19.190          N  
ATOM   5802  CZ  ARG A 383      35.505 -28.506   0.339  1.00 19.190          C  
ATOM   5803  NH1 ARG A 383      36.325 -29.527   0.168  1.00 19.190          N  
ATOM   5804  NH2 ARG A 383      34.257 -28.570  -0.078  1.00 19.190          N  
ATOM   5805  H   ARG A 383      38.049 -26.098  -2.445  1.00 16.580          H  
ATOM   5806  HA  ARG A 383      36.155 -25.219  -0.436  1.00 16.390          H  
ATOM   5807 1HB  ARG A 383      39.138 -25.015  -0.477  1.00 23.030          H  
ATOM   5808 2HB  ARG A 383      38.151 -24.662   0.892  1.00 23.030          H  
ATOM   5809 1HG  ARG A 383      38.136 -27.364  -0.426  1.00 23.030          H  
ATOM   5810 2HG  ARG A 383      39.284 -26.932   0.863  1.00 23.030          H  
ATOM   5811 1HD  ARG A 383      37.590 -27.952   2.053  1.00 23.030          H  
ATOM   5812 2HD  ARG A 383      37.160 -26.246   2.180  1.00 23.030          H  
ATOM   5813  HE  ARG A 383      35.162 -26.641   1.027  1.00 23.030          H  
ATOM   5814 1HH1 ARG A 383      37.277 -29.473   0.491  1.00 23.030          H  
ATOM   5815 2HH1 ARG A 383      35.998 -30.366  -0.289  1.00 23.030          H  
ATOM   5816 1HH2 ARG A 383      33.647 -27.733   0.054  1.00 23.030          H  
ATOM   5817 2HH2 ARG A 383      33.905 -29.391  -0.535  1.00 23.030          H  
ATOM   5818  N   ARG A 384      37.644 -22.884  -2.171  1.00 13.590          N  
ATOM   5819  CA  ARG A 384      37.606 -21.473  -2.484  1.00 13.670          C  
ATOM   5820  C   ARG A 384      36.243 -21.168  -3.091  1.00 13.510          C  
ATOM   5821  O   ARG A 384      35.699 -20.063  -2.932  1.00 13.500          O  
ATOM   5822  CB  ARG A 384      38.681 -21.103  -3.464  1.00 19.110          C  
ATOM   5823  CG  ARG A 384      40.069 -21.209  -2.960  1.00 19.110          C  
ATOM   5824  CD  ARG A 384      41.018 -20.660  -3.928  1.00 19.110          C  
ATOM   5825  NE  ARG A 384      42.372 -20.737  -3.484  1.00 19.110          N  
ATOM   5826  CZ  ARG A 384      43.424 -20.259  -4.153  1.00 19.110          C  
ATOM   5827  NH1 ARG A 384      43.280 -19.657  -5.327  1.00 19.110          N  
ATOM   5828  NH2 ARG A 384      44.601 -20.405  -3.591  1.00 19.110          N  
ATOM   5829  H   ARG A 384      38.160 -23.500  -2.792  1.00 16.310          H  
ATOM   5830  HA  ARG A 384      37.731 -20.897  -1.567  1.00 16.400          H  
ATOM   5831 1HB  ARG A 384      38.593 -21.718  -4.338  1.00 22.930          H  
ATOM   5832 2HB  ARG A 384      38.524 -20.123  -3.767  1.00 22.930          H  
ATOM   5833 1HG  ARG A 384      40.156 -20.722  -2.030  1.00 22.930          H  
ATOM   5834 2HG  ARG A 384      40.302 -22.252  -2.834  1.00 22.930          H  
ATOM   5835 1HD  ARG A 384      40.940 -21.190  -4.862  1.00 22.930          H  
ATOM   5836 2HD  ARG A 384      40.777 -19.612  -4.081  1.00 22.930          H  
ATOM   5837  HE  ARG A 384      42.585 -21.190  -2.584  1.00 22.930          H  
ATOM   5838 1HH1 ARG A 384      42.350 -19.548  -5.744  1.00 22.930          H  
ATOM   5839 2HH1 ARG A 384      44.093 -19.296  -5.807  1.00 22.930          H  
ATOM   5840 1HH2 ARG A 384      44.623 -20.873  -2.672  1.00 22.930          H  
ATOM   5841 2HH2 ARG A 384      45.446 -20.059  -4.028  1.00 22.930          H  
ATOM   5842  N   ILE A 385      35.705 -22.165  -3.806  1.00 13.500          N  
ATOM   5843  CA  ILE A 385      34.385 -22.075  -4.399  1.00 13.390          C  
ATOM   5844  C   ILE A 385      33.380 -21.962  -3.271  1.00 13.240          C  
ATOM   5845  O   ILE A 385      32.503 -21.119  -3.323  1.00 13.160          O  
ATOM   5846  CB  ILE A 385      34.027 -23.246  -5.331  1.00 18.790          C  
ATOM   5847  CG1 ILE A 385      34.935 -23.188  -6.556  1.00 18.790          C  
ATOM   5848  CG2 ILE A 385      32.547 -23.156  -5.744  1.00 18.790          C  
ATOM   5849  CD1 ILE A 385      34.924 -24.418  -7.487  1.00 18.790          C  
ATOM   5850  H   ILE A 385      36.283 -23.000  -3.948  1.00 16.200          H  
ATOM   5851  HA  ILE A 385      34.337 -21.163  -4.994  1.00 16.070          H  
ATOM   5852  HB  ILE A 385      34.183 -24.170  -4.826  1.00 22.550          H  
ATOM   5853 1HG1 ILE A 385      34.634 -22.319  -7.115  1.00 22.550          H  
ATOM   5854 2HG1 ILE A 385      35.961 -23.042  -6.217  1.00 22.550          H  
ATOM   5855 1HG2 ILE A 385      32.293 -23.982  -6.397  1.00 22.550          H  
ATOM   5856 2HG2 ILE A 385      31.906 -23.206  -4.862  1.00 22.550          H  
ATOM   5857 3HG2 ILE A 385      32.368 -22.213  -6.264  1.00 22.550          H  
ATOM   5858 1HD1 ILE A 385      35.598 -24.243  -8.312  1.00 22.550          H  
ATOM   5859 2HD1 ILE A 385      35.243 -25.300  -6.976  1.00 22.550          H  
ATOM   5860 3HD1 ILE A 385      33.931 -24.585  -7.880  1.00 22.550          H  
ATOM   5861  N   ASP A 386      33.500 -22.777  -2.215  1.00 13.340          N  
ATOM   5862  CA  ASP A 386      32.544 -22.670  -1.111  1.00 13.440          C  
ATOM   5863  C   ASP A 386      32.470 -21.219  -0.603  1.00 13.380          C  
ATOM   5864  O   ASP A 386      31.373 -20.710  -0.343  1.00 13.480          O  
ATOM   5865  CB  ASP A 386      32.931 -23.586   0.064  1.00 18.780          C  
ATOM   5866  CG  ASP A 386      32.740 -25.118  -0.184  1.00 18.780          C  
ATOM   5867  OD1 ASP A 386      32.077 -25.502  -1.129  1.00 18.780          O  
ATOM   5868  OD2 ASP A 386      33.242 -25.896   0.620  1.00 18.780          O  
ATOM   5869  H   ASP A 386      34.212 -23.509  -2.221  1.00 16.010          H  
ATOM   5870  HA  ASP A 386      31.560 -22.961  -1.475  1.00 16.130          H  
ATOM   5871 1HB  ASP A 386      33.975 -23.415   0.309  1.00 22.530          H  
ATOM   5872 2HB  ASP A 386      32.350 -23.302   0.940  1.00 22.530          H  
ATOM   5873  N   ILE A 387      33.625 -20.532  -0.497  1.00 13.350          N  
ATOM   5874  CA  ILE A 387      33.618 -19.122  -0.073  1.00 13.480          C  
ATOM   5875  C   ILE A 387      32.883 -18.240  -1.093  1.00 13.480          C  
ATOM   5876  O   ILE A 387      32.025 -17.424  -0.728  1.00 13.680          O  
ATOM   5877  CB  ILE A 387      35.054 -18.549   0.111  1.00 18.820          C  
ATOM   5878  CG1 ILE A 387      35.752 -19.228   1.319  1.00 18.820          C  
ATOM   5879  CG2 ILE A 387      35.001 -16.989   0.284  1.00 18.820          C  
ATOM   5880  CD1 ILE A 387      37.258 -18.958   1.415  1.00 18.820          C  
ATOM   5881  H   ILE A 387      34.502 -21.041  -0.662  1.00 16.020          H  
ATOM   5882  HA  ILE A 387      33.093 -19.052   0.880  1.00 16.180          H  
ATOM   5883  HB  ILE A 387      35.644 -18.781  -0.771  1.00 22.580          H  
ATOM   5884 1HG1 ILE A 387      35.281 -18.875   2.242  1.00 22.580          H  
ATOM   5885 2HG1 ILE A 387      35.606 -20.307   1.249  1.00 22.580          H  
ATOM   5886 1HG2 ILE A 387      35.997 -16.579   0.393  1.00 22.580          H  
ATOM   5887 2HG2 ILE A 387      34.540 -16.520  -0.579  1.00 22.580          H  
ATOM   5888 3HG2 ILE A 387      34.419 -16.745   1.171  1.00 22.580          H  
ATOM   5889 1HD1 ILE A 387      37.653 -19.462   2.286  1.00 22.580          H  
ATOM   5890 2HD1 ILE A 387      37.755 -19.331   0.522  1.00 22.580          H  
ATOM   5891 3HD1 ILE A 387      37.450 -17.897   1.519  1.00 22.580          H  
ATOM   5892  N   LEU A 388      33.224 -18.397  -2.373  1.00 13.370          N  
ATOM   5893  CA  LEU A 388      32.608 -17.604  -3.433  1.00 13.440          C  
ATOM   5894  C   LEU A 388      31.111 -17.807  -3.494  1.00 13.330          C  
ATOM   5895  O   LEU A 388      30.343 -16.846  -3.591  1.00 13.530          O  
ATOM   5896  CB  LEU A 388      33.215 -17.997  -4.790  1.00 18.790          C  
ATOM   5897  CG  LEU A 388      32.654 -17.321  -6.087  1.00 18.790          C  
ATOM   5898  CD1 LEU A 388      32.877 -15.824  -6.040  1.00 18.790          C  
ATOM   5899  CD2 LEU A 388      33.361 -17.940  -7.300  1.00 18.790          C  
ATOM   5900  H   LEU A 388      33.957 -19.076  -2.609  1.00 16.040          H  
ATOM   5901  HA  LEU A 388      32.802 -16.560  -3.222  1.00 16.130          H  
ATOM   5902 1HB  LEU A 388      34.282 -17.797  -4.749  1.00 22.550          H  
ATOM   5903 2HB  LEU A 388      33.087 -19.068  -4.910  1.00 22.550          H  
ATOM   5904  HG  LEU A 388      31.574 -17.499  -6.168  1.00 22.550          H  
ATOM   5905 1HD1 LEU A 388      32.489 -15.372  -6.954  1.00 22.550          H  
ATOM   5906 2HD1 LEU A 388      32.357 -15.395  -5.186  1.00 22.550          H  
ATOM   5907 3HD1 LEU A 388      33.944 -15.637  -5.960  1.00 22.550          H  
ATOM   5908 1HD2 LEU A 388      32.980 -17.488  -8.218  1.00 22.550          H  
ATOM   5909 2HD2 LEU A 388      34.431 -17.764  -7.224  1.00 22.550          H  
ATOM   5910 3HD2 LEU A 388      33.174 -19.011  -7.317  1.00 22.550          H  
ATOM   5911  N   ALA A 389      30.705 -19.069  -3.469  1.00 13.140          N  
ATOM   5912  CA  ALA A 389      29.324 -19.454  -3.561  1.00 13.150          C  
ATOM   5913  C   ALA A 389      28.518 -18.895  -2.406  1.00 13.410          C  
ATOM   5914  O   ALA A 389      27.403 -18.432  -2.630  1.00 13.520          O  
ATOM   5915  CB  ALA A 389      29.219 -20.961  -3.601  1.00 18.410          C  
ATOM   5916  H   ALA A 389      31.408 -19.789  -3.384  1.00 15.770          H  
ATOM   5917  HA  ALA A 389      28.920 -19.043  -4.487  1.00 15.780          H  
ATOM   5918 1HB  ALA A 389      28.182 -21.246  -3.706  1.00 22.090          H  
ATOM   5919 2HB  ALA A 389      29.791 -21.333  -4.451  1.00 22.090          H  
ATOM   5920 3HB  ALA A 389      29.630 -21.375  -2.678  1.00 22.090          H  
ATOM   5921  N   GLU A 390      29.077 -18.886  -1.186  1.00 13.590          N  
ATOM   5922  CA  GLU A 390      28.335 -18.335  -0.061  1.00 13.990          C  
ATOM   5923  C   GLU A 390      28.133 -16.842  -0.253  1.00 14.200          C  
ATOM   5924  O   GLU A 390      27.041 -16.322   0.021  1.00 14.580          O  
ATOM   5925  CB  GLU A 390      29.047 -18.620   1.260  1.00 19.430          C  
ATOM   5926  CG  GLU A 390      28.318 -18.119   2.518  1.00 19.430          C  
ATOM   5927  CD  GLU A 390      26.960 -18.775   2.785  1.00 19.430          C  
ATOM   5928  OE1 GLU A 390      26.685 -19.844   2.260  1.00 19.430          O  
ATOM   5929  OE2 GLU A 390      26.211 -18.208   3.546  1.00 19.430          O  
ATOM   5930  H   GLU A 390      29.979 -19.347  -1.030  1.00 16.310          H  
ATOM   5931  HA  GLU A 390      27.356 -18.805  -0.028  1.00 16.790          H  
ATOM   5932 1HB  GLU A 390      29.200 -19.693   1.363  1.00 23.310          H  
ATOM   5933 2HB  GLU A 390      30.038 -18.159   1.239  1.00 23.310          H  
ATOM   5934 1HG  GLU A 390      28.970 -18.318   3.360  1.00 23.310          H  
ATOM   5935 2HG  GLU A 390      28.187 -17.041   2.450  1.00 23.310          H  
ATOM   5936  N   TYR A 391      29.162 -16.131  -0.740  1.00 14.110          N  
ATOM   5937  CA  TYR A 391      28.979 -14.710  -0.988  1.00 14.450          C  
ATOM   5938  C   TYR A 391      27.835 -14.496  -1.954  1.00 14.340          C  
ATOM   5939  O   TYR A 391      26.954 -13.667  -1.699  1.00 14.610          O  
ATOM   5940  CB  TYR A 391      30.207 -14.026  -1.576  1.00 20.090          C  
ATOM   5941  CG  TYR A 391      29.900 -12.561  -1.918  1.00 20.090          C  
ATOM   5942  CD1 TYR A 391      30.023 -11.569  -0.948  1.00 20.090          C  
ATOM   5943  CD2 TYR A 391      29.451 -12.219  -3.202  1.00 20.090          C  
ATOM   5944  CE1 TYR A 391      29.712 -10.255  -1.260  1.00 20.090          C  
ATOM   5945  CE2 TYR A 391      29.131 -10.914  -3.497  1.00 20.090          C  
ATOM   5946  CZ  TYR A 391      29.261  -9.935  -2.537  1.00 20.090          C  
ATOM   5947  OH  TYR A 391      28.920  -8.640  -2.838  1.00 20.090          O  
ATOM   5948  H   TYR A 391      30.074 -16.583  -0.895  1.00 16.930          H  
ATOM   5949  HA  TYR A 391      28.720 -14.225  -0.049  1.00 17.340          H  
ATOM   5950 1HB  TYR A 391      31.025 -14.057  -0.857  1.00 24.110          H  
ATOM   5951 2HB  TYR A 391      30.530 -14.538  -2.482  1.00 24.110          H  
ATOM   5952  HD1 TYR A 391      30.364 -11.825   0.056  1.00 24.110          H  
ATOM   5953  HD2 TYR A 391      29.345 -12.986  -3.969  1.00 24.110          H  
ATOM   5954  HE1 TYR A 391      29.806  -9.478  -0.502  1.00 24.110          H  
ATOM   5955  HE2 TYR A 391      28.773 -10.652  -4.493  1.00 24.110          H  
ATOM   5956  HH  TYR A 391      28.401  -8.626  -3.655  1.00 24.110          H  
ATOM   5957  N   GLU A 392      27.869 -15.220  -3.085  1.00 14.030          N  
ATOM   5958  CA  GLU A 392      26.863 -15.071  -4.122  1.00 13.920          C  
ATOM   5959  C   GLU A 392      25.474 -15.417  -3.603  1.00 13.600          C  
ATOM   5960  O   GLU A 392      24.509 -14.703  -3.891  1.00 13.720          O  
ATOM   5961  CB  GLU A 392      27.207 -15.964  -5.313  1.00 19.530          C  
ATOM   5962  CG  GLU A 392      28.436 -15.522  -6.119  1.00 19.530          C  
ATOM   5963  CD  GLU A 392      28.799 -16.519  -7.189  1.00 19.530          C  
ATOM   5964  OE1 GLU A 392      28.205 -17.572  -7.201  1.00 19.530          O  
ATOM   5965  OE2 GLU A 392      29.656 -16.230  -7.993  1.00 19.530          O  
ATOM   5966  H   GLU A 392      28.642 -15.882  -3.228  1.00 16.840          H  
ATOM   5967  HA  GLU A 392      26.865 -14.036  -4.454  1.00 16.700          H  
ATOM   5968 1HB  GLU A 392      27.398 -16.974  -4.953  1.00 23.440          H  
ATOM   5969 2HB  GLU A 392      26.355 -16.012  -5.992  1.00 23.440          H  
ATOM   5970 1HG  GLU A 392      28.227 -14.559  -6.582  1.00 23.440          H  
ATOM   5971 2HG  GLU A 392      29.279 -15.393  -5.443  1.00 23.440          H  
ATOM   5972  N   ARG A 393      25.365 -16.472  -2.786  1.00 13.300          N  
ATOM   5973  CA  ARG A 393      24.078 -16.837  -2.221  1.00 13.080          C  
ATOM   5974  C   ARG A 393      23.510 -15.704  -1.388  1.00 13.120          C  
ATOM   5975  O   ARG A 393      22.335 -15.372  -1.524  1.00 12.590          O  
ATOM   5976  CB  ARG A 393      24.185 -18.103  -1.368  1.00 18.400          C  
ATOM   5977  CG  ARG A 393      24.282 -19.438  -2.138  1.00 18.400          C  
ATOM   5978  CD  ARG A 393      24.130 -20.624  -1.218  1.00 18.400          C  
ATOM   5979  NE  ARG A 393      25.339 -20.861  -0.384  1.00 18.400          N  
ATOM   5980  CZ  ARG A 393      26.380 -21.666  -0.726  1.00 18.400          C  
ATOM   5981  NH1 ARG A 393      26.383 -22.348  -1.859  1.00 18.400          N  
ATOM   5982  NH2 ARG A 393      27.394 -21.765   0.108  1.00 18.400          N  
ATOM   5983  H   ARG A 393      26.185 -17.054  -2.602  1.00 15.960          H  
ATOM   5984  HA  ARG A 393      23.392 -17.038  -3.042  1.00 15.700          H  
ATOM   5985 1HB  ARG A 393      25.072 -18.031  -0.741  1.00 22.080          H  
ATOM   5986 2HB  ARG A 393      23.325 -18.160  -0.704  1.00 22.080          H  
ATOM   5987 1HG  ARG A 393      23.487 -19.479  -2.877  1.00 22.080          H  
ATOM   5988 2HG  ARG A 393      25.235 -19.513  -2.639  1.00 22.080          H  
ATOM   5989 1HD  ARG A 393      23.294 -20.438  -0.544  1.00 22.080          H  
ATOM   5990 2HD  ARG A 393      23.920 -21.517  -1.798  1.00 22.080          H  
ATOM   5991  HE  ARG A 393      25.428 -20.378   0.530  1.00 22.080          H  
ATOM   5992 1HH1 ARG A 393      25.607 -22.278  -2.498  1.00 22.080          H  
ATOM   5993 2HH1 ARG A 393      27.157 -22.960  -2.078  1.00 22.080          H  
ATOM   5994 1HH2 ARG A 393      27.366 -21.213   0.983  1.00 22.080          H  
ATOM   5995 2HH2 ARG A 393      28.185 -22.351  -0.104  1.00 22.080          H  
ATOM   5996  N   THR A 394      24.342 -15.071  -0.559  1.00 13.860          N  
ATOM   5997  CA  THR A 394      23.858 -13.948   0.232  1.00 14.070          C  
ATOM   5998  C   THR A 394      23.515 -12.751  -0.661  1.00 14.030          C  
ATOM   5999  O   THR A 394      22.440 -12.166  -0.550  1.00 13.600          O  
ATOM   6000  CB  THR A 394      24.892 -13.515   1.296  1.00 19.610          C  
ATOM   6001  OG1 THR A 394      25.137 -14.604   2.202  1.00 19.610          O  
ATOM   6002  CG2 THR A 394      24.350 -12.319   2.094  1.00 19.610          C  
ATOM   6003  H   THR A 394      25.305 -15.412  -0.449  1.00 16.630          H  
ATOM   6004  HA  THR A 394      22.951 -14.260   0.747  1.00 16.880          H  
ATOM   6005  HB  THR A 394      25.830 -13.241   0.806  1.00 23.540          H  
ATOM   6006  HG1 THR A 394      25.627 -15.304   1.742  1.00 23.540          H  
ATOM   6007 1HG2 THR A 394      25.082 -12.029   2.845  1.00 23.540          H  
ATOM   6008 2HG2 THR A 394      24.165 -11.474   1.433  1.00 23.540          H  
ATOM   6009 3HG2 THR A 394      23.420 -12.603   2.584  1.00 23.540          H  
ATOM   6010  N   HIS A 395      24.419 -12.408  -1.575  1.00 14.570          N  
ATOM   6011  CA  HIS A 395      24.312 -11.247  -2.457  1.00 14.810          C  
ATOM   6012  C   HIS A 395      23.033 -11.249  -3.289  1.00 14.180          C  
ATOM   6013  O   HIS A 395      22.353 -10.227  -3.407  1.00 14.500          O  
ATOM   6014  CB  HIS A 395      25.543 -11.208  -3.376  1.00 20.640          C  
ATOM   6015  CG  HIS A 395      25.661 -10.031  -4.330  1.00 20.640          C  
ATOM   6016  ND1 HIS A 395      26.004  -8.752  -3.911  1.00 20.640          N  
ATOM   6017  CD2 HIS A 395      25.518  -9.959  -5.679  1.00 20.640          C  
ATOM   6018  CE1 HIS A 395      26.052  -7.942  -4.967  1.00 20.640          C  
ATOM   6019  NE2 HIS A 395      25.770  -8.652  -6.052  1.00 20.640          N  
ATOM   6020  H   HIS A 395      25.276 -12.958  -1.634  1.00 17.480          H  
ATOM   6021  HA  HIS A 395      24.314 -10.340  -1.857  1.00 17.770          H  
ATOM   6022 1HB  HIS A 395      26.430 -11.236  -2.754  1.00 24.770          H  
ATOM   6023 2HB  HIS A 395      25.553 -12.112  -3.973  1.00 24.770          H  
ATOM   6024  HD2 HIS A 395      25.262 -10.784  -6.346  1.00 24.770          H  
ATOM   6025  HE1 HIS A 395      26.296  -6.875  -4.950  1.00 24.770          H  
ATOM   6026  HE2 HIS A 395      25.751  -8.280  -7.034  1.00 24.770          H  
ATOM   6027  N   GLU A 396      22.697 -12.393  -3.876  1.00 13.390          N  
ATOM   6028  CA  GLU A 396      21.506 -12.505  -4.702  1.00 12.870          C  
ATOM   6029  C   GLU A 396      20.243 -12.918  -3.926  1.00 12.310          C  
ATOM   6030  O   GLU A 396      19.197 -13.142  -4.535  1.00 11.990          O  
ATOM   6031  CB  GLU A 396      21.757 -13.475  -5.864  1.00 18.230          C  
ATOM   6032  CG  GLU A 396      22.831 -12.990  -6.847  1.00 18.230          C  
ATOM   6033  CD  GLU A 396      23.039 -13.906  -8.044  1.00 18.230          C  
ATOM   6034  OE1 GLU A 396      22.387 -14.923  -8.126  1.00 18.230          O  
ATOM   6035  OE2 GLU A 396      23.849 -13.574  -8.879  1.00 18.230          O  
ATOM   6036  H   GLU A 396      23.302 -13.214  -3.771  1.00 16.070          H  
ATOM   6037  HA  GLU A 396      21.313 -11.524  -5.137  1.00 15.440          H  
ATOM   6038 1HB  GLU A 396      22.077 -14.443  -5.466  1.00 21.870          H  
ATOM   6039 2HB  GLU A 396      20.835 -13.633  -6.419  1.00 21.870          H  
ATOM   6040 1HG  GLU A 396      22.556 -11.999  -7.201  1.00 21.870          H  
ATOM   6041 2HG  GLU A 396      23.771 -12.902  -6.302  1.00 21.870          H  
ATOM   6042  N   ALA A 397      20.343 -13.077  -2.595  1.00 12.310          N  
ATOM   6043  CA  ALA A 397      19.211 -13.486  -1.769  1.00 11.890          C  
ATOM   6044  C   ALA A 397      18.027 -12.497  -1.724  1.00 12.060          C  
ATOM   6045  O   ALA A 397      16.891 -12.956  -1.596  1.00 11.950          O  
ATOM   6046  CB  ALA A 397      19.664 -13.751  -0.332  1.00 16.810          C  
ATOM   6047  H   ALA A 397      21.221 -12.863  -2.122  1.00 14.770          H  
ATOM   6048  HA  ALA A 397      18.837 -14.421  -2.182  1.00 14.270          H  
ATOM   6049 1HB  ALA A 397      18.818 -14.117   0.245  1.00 20.180          H  
ATOM   6050 2HB  ALA A 397      20.442 -14.496  -0.334  1.00 20.180          H  
ATOM   6051 3HB  ALA A 397      20.044 -12.858   0.134  1.00 20.180          H  
ATOM   6052  N   PRO A 398      18.224 -11.153  -1.740  1.00 12.420          N  
ATOM   6053  CA  PRO A 398      17.162 -10.166  -1.661  1.00 12.850          C  
ATOM   6054  C   PRO A 398      16.195 -10.227  -2.865  1.00 12.560          C  
ATOM   6055  O   PRO A 398      16.598 -10.621  -3.952  1.00 12.660          O  
ATOM   6056  CB  PRO A 398      17.934  -8.842  -1.687  1.00 19.270          C  
ATOM   6057  CG  PRO A 398      19.307  -9.175  -1.194  1.00 19.270          C  
ATOM   6058  CD  PRO A 398      19.576 -10.540  -1.718  1.00 19.270          C  
ATOM   6059  HA  PRO A 398      16.684 -10.291  -0.701  1.00 15.420          H  
ATOM   6060 1HB  PRO A 398      17.940  -8.455  -2.701  1.00 23.130          H  
ATOM   6061 2HB  PRO A 398      17.420  -8.107  -1.055  1.00 23.130          H  
ATOM   6062 1HG  PRO A 398      20.036  -8.438  -1.573  1.00 23.130          H  
ATOM   6063 2HG  PRO A 398      19.348  -9.129  -0.098  1.00 23.130          H  
ATOM   6064 1HD  PRO A 398      19.967 -10.438  -2.735  1.00 23.130          H  
ATOM   6065 2HD  PRO A 398      20.272 -11.020  -1.043  1.00 23.130          H  
ATOM   6066  N   PRO A 399      14.919  -9.829  -2.665  1.00 12.350          N  
ATOM   6067  CA  PRO A 399      13.876  -9.664  -3.674  1.00 12.430          C  
ATOM   6068  C   PRO A 399      14.334  -8.692  -4.762  1.00 13.500          C  
ATOM   6069  O   PRO A 399      15.235  -7.896  -4.519  1.00 14.290          O  
ATOM   6070  CB  PRO A 399      12.711  -9.083  -2.848  1.00 18.640          C  
ATOM   6071  CG  PRO A 399      12.943  -9.564  -1.442  1.00 18.640          C  
ATOM   6072  CD  PRO A 399      14.432  -9.611  -1.275  1.00 18.640          C  
ATOM   6073  HA  PRO A 399      13.620 -10.643  -4.101  1.00 14.920          H  
ATOM   6074 1HB  PRO A 399      12.725  -7.998  -2.887  1.00 22.370          H  
ATOM   6075 2HB  PRO A 399      11.748  -9.412  -3.266  1.00 22.370          H  
ATOM   6076 1HG  PRO A 399      12.470  -8.874  -0.725  1.00 22.370          H  
ATOM   6077 2HG  PRO A 399      12.474 -10.552  -1.289  1.00 22.370          H  
ATOM   6078 1HD  PRO A 399      14.826  -8.685  -0.855  1.00 22.370          H  
ATOM   6079 2HD  PRO A 399      14.621 -10.487  -0.638  1.00 22.370          H  
ATOM   6080  N   VAL A 400      13.694  -8.726  -5.943  1.00 13.630          N  
ATOM   6081  CA  VAL A 400      14.058  -7.867  -7.092  1.00 14.650          C  
ATOM   6082  C   VAL A 400      14.535  -6.433  -6.758  1.00 15.840          C  
ATOM   6083  O   VAL A 400      15.545  -6.009  -7.330  1.00 16.250          O  
ATOM   6084  CB  VAL A 400      12.955  -7.879  -8.183  1.00 20.100          C  
ATOM   6085  CG1 VAL A 400      13.249  -6.810  -9.245  1.00 20.100          C  
ATOM   6086  CG2 VAL A 400      12.942  -9.258  -8.835  1.00 20.100          C  
ATOM   6087  H   VAL A 400      12.945  -9.396  -6.056  1.00 16.360          H  
ATOM   6088  HA  VAL A 400      14.909  -8.355  -7.569  1.00 17.580          H  
ATOM   6089  HB  VAL A 400      11.985  -7.689  -7.761  1.00 24.120          H  
ATOM   6090 1HG1 VAL A 400      12.479  -6.855 -10.009  1.00 24.120          H  
ATOM   6091 2HG1 VAL A 400      13.242  -5.838  -8.793  1.00 24.120          H  
ATOM   6092 3HG1 VAL A 400      14.226  -7.000  -9.696  1.00 24.120          H  
ATOM   6093 1HG2 VAL A 400      12.176  -9.288  -9.612  1.00 24.120          H  
ATOM   6094 2HG2 VAL A 400      13.919  -9.459  -9.280  1.00 24.120          H  
ATOM   6095 3HG2 VAL A 400      12.726 -10.015  -8.092  1.00 24.120          H  
ATOM   6096  N   PRO A 401      13.865  -5.637  -5.897  1.00 16.560          N  
ATOM   6097  CA  PRO A 401      14.293  -4.313  -5.471  1.00 17.690          C  
ATOM   6098  C   PRO A 401      15.720  -4.239  -4.917  1.00 17.680          C  
ATOM   6099  O   PRO A 401      16.215  -3.143  -4.692  1.00 18.370          O  
ATOM   6100  CB  PRO A 401      13.241  -3.943  -4.426  1.00 26.540          C  
ATOM   6101  CG  PRO A 401      12.021  -4.691  -4.857  1.00 26.540          C  
ATOM   6102  CD  PRO A 401      12.515  -5.986  -5.403  1.00 26.540          C  
ATOM   6103  HA  PRO A 401      14.211  -3.649  -6.316  1.00 21.230          H  
ATOM   6104 1HB  PRO A 401      13.575  -4.258  -3.435  1.00 31.840          H  
ATOM   6105 2HB  PRO A 401      13.107  -2.848  -4.391  1.00 31.840          H  
ATOM   6106 1HG  PRO A 401      11.325  -4.814  -4.015  1.00 31.840          H  
ATOM   6107 2HG  PRO A 401      11.494  -4.113  -5.629  1.00 31.840          H  
ATOM   6108 1HD  PRO A 401      12.539  -6.693  -4.618  1.00 31.840          H  
ATOM   6109 2HD  PRO A 401      11.850  -6.262  -6.198  1.00 31.840          H  
ATOM   6110  N   GLY A 402      16.361  -5.390  -4.659  1.00 16.980          N  
ATOM   6111  CA  GLY A 402      17.722  -5.512  -4.154  1.00 16.930          C  
ATOM   6112  C   GLY A 402      18.781  -5.307  -5.223  1.00 17.450          C  
ATOM   6113  O   GLY A 402      19.975  -5.328  -4.936  1.00 17.660          O  
ATOM   6114  H   GLY A 402      15.890  -6.276  -4.823  1.00 20.380          H  
ATOM   6115 1HA  GLY A 402      17.888  -4.797  -3.359  1.00 20.320          H  
ATOM   6116 2HA  GLY A 402      17.843  -6.498  -3.721  1.00 20.320          H  
ATOM   6117  N   ALA A 403      18.361  -4.968  -6.441  1.00 17.800          N  
ATOM   6118  CA  ALA A 403      19.295  -4.724  -7.540  1.00 18.400          C  
ATOM   6119  C   ALA A 403      20.365  -3.647  -7.200  1.00 19.350          C  
ATOM   6120  O   ALA A 403      21.523  -3.827  -7.618  1.00 19.860          O  
ATOM   6121  CB  ALA A 403      18.539  -4.331  -8.801  1.00 25.520          C  
ATOM   6122  H   ALA A 403      17.352  -5.021  -6.612  1.00 21.360          H  
ATOM   6123  HA  ALA A 403      19.817  -5.661  -7.740  1.00 22.080          H  
ATOM   6124 1HB  ALA A 403      19.241  -4.217  -9.617  1.00 30.620          H  
ATOM   6125 2HB  ALA A 403      17.824  -5.122  -9.043  1.00 30.620          H  
ATOM   6126 3HB  ALA A 403      18.003  -3.408  -8.671  1.00 30.620          H  
ATOM   6127  N   PRO A 404      20.063  -2.558  -6.417  1.00 19.720          N  
ATOM   6128  CA  PRO A 404      20.986  -1.527  -5.989  1.00 20.460          C  
ATOM   6129  C   PRO A 404      22.170  -2.131  -5.240  1.00 20.220          C  
ATOM   6130  O   PRO A 404      23.258  -1.570  -5.241  1.00 20.880          O  
ATOM   6131  CB  PRO A 404      20.107  -0.624  -5.105  1.00 30.690          C  
ATOM   6132  CG  PRO A 404      18.739  -0.813  -5.627  1.00 30.690          C  
ATOM   6133  CD  PRO A 404      18.679  -2.240  -5.980  1.00 30.690          C  
ATOM   6134  HA  PRO A 404      21.323  -0.944  -6.838  1.00 24.550          H  
ATOM   6135 1HB  PRO A 404      20.206  -0.913  -4.048  1.00 36.830          H  
ATOM   6136 2HB  PRO A 404      20.407   0.422  -5.182  1.00 36.830          H  
ATOM   6137 1HG  PRO A 404      17.992  -0.547  -4.858  1.00 36.830          H  
ATOM   6138 2HG  PRO A 404      18.558  -0.152  -6.487  1.00 36.830          H  
ATOM   6139 1HD  PRO A 404      18.469  -2.721  -5.044  1.00 36.830          H  
ATOM   6140 2HD  PRO A 404      17.917  -2.397  -6.733  1.00 36.830          H  
ATOM   6141  N   ALA A 405      22.033  -3.349  -4.697  1.00 19.340          N  
ATOM   6142  CA  ALA A 405      23.139  -3.973  -3.987  1.00 19.210          C  
ATOM   6143  C   ALA A 405      24.422  -3.918  -4.821  1.00 19.440          C  
ATOM   6144  O   ALA A 405      25.515  -3.805  -4.270  1.00 19.980          O  
ATOM   6145  CB  ALA A 405      22.806  -5.419  -3.670  1.00 26.950          C  
ATOM   6146  H   ALA A 405      21.159  -3.878  -4.743  1.00 23.210          H  
ATOM   6147  HA  ALA A 405      23.304  -3.421  -3.062  1.00 23.050          H  
ATOM   6148 1HB  ALA A 405      23.629  -5.877  -3.124  1.00 32.340          H  
ATOM   6149 2HB  ALA A 405      21.901  -5.460  -3.066  1.00 32.340          H  
ATOM   6150 3HB  ALA A 405      22.639  -5.965  -4.600  1.00 32.340          H  
ATOM   6151  N   GLU A 406      24.286  -4.076  -6.147  1.00 19.120          N  
ATOM   6152  CA  GLU A 406      25.416  -4.023  -7.059  1.00 19.430          C  
ATOM   6153  C   GLU A 406      25.365  -2.740  -7.907  1.00 20.500          C  
ATOM   6154  O   GLU A 406      26.396  -2.161  -8.266  1.00 21.100          O  
ATOM   6155  CB  GLU A 406      25.435  -5.276  -7.925  1.00 27.080          C  
ATOM   6156  CG  GLU A 406      26.624  -5.410  -8.841  1.00 27.080          C  
ATOM   6157  CD  GLU A 406      26.717  -6.780  -9.454  1.00 27.080          C  
ATOM   6158  OE1 GLU A 406      26.146  -7.715  -8.907  1.00 27.080          O  
ATOM   6159  OE2 GLU A 406      27.361  -6.905 -10.468  1.00 27.080          O  
ATOM   6160  H   GLU A 406      23.351  -4.208  -6.537  1.00 22.940          H  
ATOM   6161  HA  GLU A 406      26.332  -4.002  -6.476  1.00 23.320          H  
ATOM   6162 1HB  GLU A 406      25.399  -6.143  -7.288  1.00 32.490          H  
ATOM   6163 2HB  GLU A 406      24.535  -5.294  -8.544  1.00 32.490          H  
ATOM   6164 1HG  GLU A 406      26.548  -4.670  -9.638  1.00 32.490          H  
ATOM   6165 2HG  GLU A 406      27.528  -5.204  -8.277  1.00 32.490          H  
ATOM   6166  N   ASN A 407      24.151  -2.275  -8.241  1.00 20.830          N  
ATOM   6167  CA  ASN A 407      24.021  -1.107  -9.120  1.00 21.880          C  
ATOM   6168  C   ASN A 407      24.546   0.187  -8.467  1.00 23.070          C  
ATOM   6169  O   ASN A 407      24.921   1.125  -9.167  1.00 23.840          O  
ATOM   6170  CB  ASN A 407      22.593  -0.928  -9.604  1.00 30.210          C  
ATOM   6171  CG  ASN A 407      22.161  -1.977 -10.569  1.00 30.210          C  
ATOM   6172  OD1 ASN A 407      22.973  -2.659 -11.203  1.00 30.210          O  
ATOM   6173  ND2 ASN A 407      20.871  -2.127 -10.699  1.00 30.210          N  
ATOM   6174  H   ASN A 407      23.310  -2.763  -7.927  1.00 25.000          H  
ATOM   6175  HA  ASN A 407      24.641  -1.283  -9.999  1.00 26.260          H  
ATOM   6176 1HB  ASN A 407      21.925  -0.941  -8.803  1.00 36.250          H  
ATOM   6177 2HB  ASN A 407      22.500   0.044 -10.085  1.00 36.250          H  
ATOM   6178 1HD2 ASN A 407      20.511  -2.815 -11.329  1.00 36.250          H  
ATOM   6179 2HD2 ASN A 407      20.239  -1.557 -10.169  1.00 36.250          H  
ATOM   6180  N   LEU A 408      24.603   0.230  -7.132  1.00 23.280          N  
ATOM   6181  CA  LEU A 408      25.091   1.372  -6.368  1.00 24.430          C  
ATOM   6182  C   LEU A 408      26.605   1.476  -6.283  1.00 24.650          C  
ATOM   6183  O   LEU A 408      27.112   2.405  -5.648  1.00 25.730          O  
ATOM   6184  CB  LEU A 408      24.571   1.276  -4.940  1.00 33.740          C  
ATOM   6185  CG  LEU A 408      23.075   1.425  -4.731  1.00 33.740          C  
ATOM   6186  CD1 LEU A 408      22.786   0.998  -3.332  1.00 33.740          C  
ATOM   6187  CD2 LEU A 408      22.569   2.896  -4.928  1.00 33.740          C  
ATOM   6188  H   LEU A 408      24.237  -0.547  -6.570  1.00 27.940          H  
ATOM   6189  HA  LEU A 408      24.723   2.279  -6.845  1.00 29.320          H  
ATOM   6190 1HB  LEU A 408      24.846   0.277  -4.571  1.00 40.490          H  
ATOM   6191 2HB  LEU A 408      25.084   1.978  -4.317  1.00 40.490          H  
ATOM   6192  HG  LEU A 408      22.580   0.798  -5.420  1.00 40.490          H  
ATOM   6193 1HD1 LEU A 408      21.737   1.050  -3.163  1.00 40.490          H  
ATOM   6194 2HD1 LEU A 408      23.120  -0.029  -3.181  1.00 40.490          H  
ATOM   6195 3HD1 LEU A 408      23.308   1.650  -2.644  1.00 40.490          H  
ATOM   6196 1HD2 LEU A 408      21.491   2.930  -4.756  1.00 40.490          H  
ATOM   6197 2HD2 LEU A 408      23.056   3.554  -4.219  1.00 40.490          H  
ATOM   6198 3HD2 LEU A 408      22.780   3.232  -5.940  1.00 40.490          H  
ATOM   6199  N   TYR A 409      27.361   0.530  -6.853  1.00 23.680          N  
ATOM   6200  CA  TYR A 409      28.804   0.669  -6.720  1.00 23.970          C  
ATOM   6201  C   TYR A 409      29.128   2.046  -7.294  1.00 24.620          C  
ATOM   6202  O   TYR A 409      28.728   2.389  -8.413  1.00 25.070          O  
ATOM   6203  CB  TYR A 409      29.542  -0.485  -7.420  1.00 33.440          C  
ATOM   6204  CG  TYR A 409      29.399  -1.895  -6.713  1.00 33.440          C  
ATOM   6205  CD1 TYR A 409      28.746  -2.037  -5.474  1.00 33.440          C  
ATOM   6206  CD2 TYR A 409      29.944  -3.037  -7.311  1.00 33.440          C  
ATOM   6207  CE1 TYR A 409      28.640  -3.264  -4.866  1.00 33.440          C  
ATOM   6208  CE2 TYR A 409      29.829  -4.279  -6.684  1.00 33.440          C  
ATOM   6209  CZ  TYR A 409      29.176  -4.385  -5.467  1.00 33.440          C  
ATOM   6210  OH  TYR A 409      29.052  -5.600  -4.842  1.00 33.440          O  
ATOM   6211  H   TYR A 409      26.943  -0.258  -7.363  1.00 28.420          H  
ATOM   6212  HA  TYR A 409      29.080   0.686  -5.668  1.00 28.760          H  
ATOM   6213 1HB  TYR A 409      29.166  -0.582  -8.442  1.00 40.130          H  
ATOM   6214 2HB  TYR A 409      30.606  -0.248  -7.488  1.00 40.130          H  
ATOM   6215  HD1 TYR A 409      28.308  -1.191  -4.972  1.00 40.130          H  
ATOM   6216  HD2 TYR A 409      30.460  -2.958  -8.269  1.00 40.130          H  
ATOM   6217  HE1 TYR A 409      28.123  -3.343  -3.906  1.00 40.130          H  
ATOM   6218  HE2 TYR A 409      30.252  -5.167  -7.155  1.00 40.130          H  
ATOM   6219  HH  TYR A 409      28.486  -5.498  -4.068  1.00 40.130          H  
ATOM   6220  N   PHE A 410      29.899   2.847  -6.559  1.00 24.780          N  
ATOM   6221  CA  PHE A 410      30.125   4.221  -6.991  1.00 25.470          C  
ATOM   6222  C   PHE A 410      31.226   4.416  -8.002  1.00 26.580          C  
ATOM   6223  O   PHE A 410      32.287   4.984  -7.717  1.00 27.280          O  
ATOM   6224  CB  PHE A 410      30.351   5.146  -5.803  1.00 35.380          C  
ATOM   6225  CG  PHE A 410      30.216   6.614  -6.179  1.00 35.380          C  
ATOM   6226  CD1 PHE A 410      29.012   7.107  -6.661  1.00 35.380          C  
ATOM   6227  CD2 PHE A 410      31.263   7.493  -6.052  1.00 35.380          C  
ATOM   6228  CE1 PHE A 410      28.860   8.429  -7.005  1.00 35.380          C  
ATOM   6229  CE2 PHE A 410      31.109   8.816  -6.395  1.00 35.380          C  
ATOM   6230  CZ  PHE A 410      29.909   9.282  -6.869  1.00 35.380          C  
ATOM   6231  H   PHE A 410      30.265   2.520  -5.676  1.00 29.740          H  
ATOM   6232  HA  PHE A 410      29.202   4.546  -7.469  1.00 30.560          H  
ATOM   6233 1HB  PHE A 410      29.624   4.921  -5.017  1.00 42.460          H  
ATOM   6234 2HB  PHE A 410      31.347   4.980  -5.402  1.00 42.460          H  
ATOM   6235  HD1 PHE A 410      28.181   6.438  -6.770  1.00 42.460          H  
ATOM   6236  HD2 PHE A 410      32.217   7.133  -5.680  1.00 42.460          H  
ATOM   6237  HE1 PHE A 410      27.903   8.796  -7.381  1.00 42.460          H  
ATOM   6238  HE2 PHE A 410      31.933   9.502  -6.286  1.00 42.460          H  
ATOM   6239  HZ  PHE A 410      29.798  10.338  -7.133  1.00 42.460          H  
ATOM   6240  N   GLN A 411      30.918   3.998  -9.218  1.00 26.810          N  
ATOM   6241  CA  GLN A 411      31.842   4.038 -10.341  1.00 27.870          C  
ATOM   6242  C   GLN A 411      32.241   5.475 -10.687  1.00 28.740          C  
ATOM   6243  O   GLN A 411      33.300   5.715 -11.271  1.00 29.710          O  
ATOM   6244  CB  GLN A 411      31.245   3.322 -11.551  1.00 38.590          C  
ATOM   6245  CG  GLN A 411      31.133   1.827 -11.331  1.00 38.590          C  
ATOM   6246  CD  GLN A 411      30.581   1.060 -12.508  1.00 38.590          C  
ATOM   6247  OE1 GLN A 411      29.692   1.522 -13.238  1.00 38.590          O  
ATOM   6248  NE2 GLN A 411      31.125  -0.135 -12.709  1.00 38.590          N  
ATOM   6249  H   GLN A 411      29.997   3.551  -9.303  1.00 32.170          H  
ATOM   6250  HA  GLN A 411      32.737   3.494 -10.051  1.00 33.440          H  
ATOM   6251 1HB  GLN A 411      30.253   3.719 -11.766  1.00 46.310          H  
ATOM   6252 2HB  GLN A 411      31.872   3.492 -12.426  1.00 46.310          H  
ATOM   6253 1HG  GLN A 411      32.125   1.449 -11.124  1.00 46.310          H  
ATOM   6254 2HG  GLN A 411      30.489   1.641 -10.473  1.00 46.310          H  
ATOM   6255 1HE2 GLN A 411      30.824  -0.708 -13.468  1.00 46.310          H  
ATOM   6256 2HE2 GLN A 411      31.878  -0.468 -12.083  1.00 46.310          H  
ATOM   6257  N   GLY A 412      31.422   6.437 -10.267  1.00 28.440          N  
ATOM   6258  CA  GLY A 412      31.636   7.860 -10.507  1.00 29.250          C  
ATOM   6259  C   GLY A 412      33.003   8.361 -10.015  1.00 29.350          C  
ATOM   6260  O   GLY A 412      33.492   9.383 -10.502  1.00 29.920          O  
ATOM   6261  H   GLY A 412      30.586   6.143  -9.782  1.00 34.130          H  
ATOM   6262 1HA  GLY A 412      31.537   8.064 -11.573  1.00 35.100          H  
ATOM   6263 2HA  GLY A 412      30.848   8.424 -10.006  1.00 35.100          H  
ATOM   6264  N   SER A 413      33.612   7.661  -9.049  1.00 28.860          N  
ATOM   6265  CA  SER A 413      34.926   8.033  -8.521  1.00 28.950          C  
ATOM   6266  C   SER A 413      35.860   6.832  -8.478  1.00 28.550          C  
ATOM   6267  O   SER A 413      36.799   6.803  -7.671  1.00 28.810          O  
ATOM   6268  CB  SER A 413      34.846   8.654  -7.132  1.00 40.490          C  
ATOM   6269  OG  SER A 413      34.133   9.862  -7.131  1.00 40.490          O  
ATOM   6270  H   SER A 413      33.162   6.807  -8.700  1.00 34.630          H  
ATOM   6271  HA  SER A 413      35.367   8.772  -9.191  1.00 34.740          H  
ATOM   6272 1HB  SER A 413      34.374   7.949  -6.450  1.00 48.590          H  
ATOM   6273 2HB  SER A 413      35.854   8.833  -6.763  1.00 48.590          H  
ATOM   6274  HG  SER A 413      34.214  10.213  -6.242  1.00 48.590          H  
ATOM   6275  N   HIS A 414      35.648   5.853  -9.371  1.00 27.980          N  
ATOM   6276  CA  HIS A 414      36.440   4.622  -9.345  1.00 27.550          C  
ATOM   6277  C   HIS A 414      37.940   4.835  -9.442  1.00 27.240          C  
ATOM   6278  O   HIS A 414      38.699   4.081  -8.825  1.00 26.840          O  
ATOM   6279  CB  HIS A 414      36.002   3.674 -10.471  1.00 38.740          C  
ATOM   6280  CG  HIS A 414      36.304   4.112 -11.875  1.00 38.740          C  
ATOM   6281  ND1 HIS A 414      35.598   5.104 -12.519  1.00 38.740          N  
ATOM   6282  CD2 HIS A 414      37.192   3.637 -12.776  1.00 38.740          C  
ATOM   6283  CE1 HIS A 414      36.069   5.240 -13.745  1.00 38.740          C  
ATOM   6284  NE2 HIS A 414      37.029   4.355 -13.924  1.00 38.740          N  
ATOM   6285  H   HIS A 414      34.879   5.941 -10.041  1.00 33.580          H  
ATOM   6286  HA  HIS A 414      36.249   4.108  -8.404  1.00 33.060          H  
ATOM   6287 1HB  HIS A 414      36.510   2.728 -10.338  1.00 46.490          H  
ATOM   6288 2HB  HIS A 414      34.948   3.488 -10.400  1.00 46.490          H  
ATOM   6289  HD1 HIS A 414      34.674   5.441 -12.244  1.00 46.490          H  
ATOM   6290  HD2 HIS A 414      37.930   2.848 -12.742  1.00 46.490          H  
ATOM   6291  HE1 HIS A 414      35.651   5.986 -14.418  1.00 46.490          H  
ATOM   6292  N   HIS A 415      38.376   5.921 -10.080  1.00 27.480          N  
ATOM   6293  CA  HIS A 415      39.791   6.212 -10.249  1.00 27.260          C  
ATOM   6294  C   HIS A 415      40.538   6.414  -8.945  1.00 26.840          C  
ATOM   6295  O   HIS A 415      41.768   6.355  -8.922  1.00 26.470          O  
ATOM   6296  CB  HIS A 415      40.002   7.455 -11.113  1.00 38.250          C  
ATOM   6297  CG  HIS A 415      39.796   7.258 -12.591  1.00 38.250          C  
ATOM   6298  ND1 HIS A 415      39.595   8.321 -13.450  1.00 38.250          N  
ATOM   6299  CD2 HIS A 415      39.812   6.143 -13.366  1.00 38.250          C  
ATOM   6300  CE1 HIS A 415      39.475   7.860 -14.690  1.00 38.250          C  
ATOM   6301  NE2 HIS A 415      39.600   6.546 -14.663  1.00 38.250          N  
ATOM   6302  H   HIS A 415      37.709   6.530 -10.541  1.00 32.980          H  
ATOM   6303  HA  HIS A 415      40.250   5.384 -10.759  1.00 32.710          H  
ATOM   6304 1HB  HIS A 415      39.321   8.239 -10.783  1.00 45.900          H  
ATOM   6305 2HB  HIS A 415      41.009   7.832 -10.951  1.00 45.900          H  
ATOM   6306  HD1 HIS A 415      39.903   9.290 -13.231  1.00 45.900          H  
ATOM   6307  HD2 HIS A 415      39.954   5.086 -13.147  1.00 45.900          H  
ATOM   6308  HE1 HIS A 415      39.309   8.545 -15.521  1.00 45.900          H  
ATOM   6309  N   HIS A 416      39.816   6.723  -7.873  1.00 26.970          N  
ATOM   6310  CA  HIS A 416      40.460   6.997  -6.610  1.00 26.720          C  
ATOM   6311  C   HIS A 416      40.094   5.980  -5.532  1.00 26.180          C  
ATOM   6312  O   HIS A 416      40.397   6.185  -4.346  1.00 26.090          O  
ATOM   6313  CB  HIS A 416      40.063   8.404  -6.185  1.00 37.510          C  
ATOM   6314  CG  HIS A 416      40.469   9.402  -7.221  1.00 37.510          C  
ATOM   6315  ND1 HIS A 416      41.777   9.785  -7.424  1.00 37.510          N  
ATOM   6316  CD2 HIS A 416      39.733  10.057  -8.151  1.00 37.510          C  
ATOM   6317  CE1 HIS A 416      41.828  10.642  -8.437  1.00 37.510          C  
ATOM   6318  NE2 HIS A 416      40.601  10.824  -8.889  1.00 37.510          N  
ATOM   6319  H   HIS A 416      38.795   6.753  -7.930  1.00 32.360          H  
ATOM   6320  HA  HIS A 416      41.539   6.969  -6.737  1.00 32.060          H  
ATOM   6321 1HB  HIS A 416      38.981   8.456  -6.047  1.00 45.010          H  
ATOM   6322 2HB  HIS A 416      40.540   8.660  -5.241  1.00 45.010          H  
ATOM   6323  HD2 HIS A 416      38.654   9.981  -8.294  1.00 45.010          H  
ATOM   6324  HE1 HIS A 416      42.726  11.115  -8.838  1.00 45.010          H  
ATOM   6325  HE2 HIS A 416      40.347  11.429  -9.666  1.00 45.010          H  
ATOM   6326  N   HIS A 417      39.425   4.888  -5.915  1.00 25.900          N  
ATOM   6327  CA  HIS A 417      39.074   3.896  -4.914  1.00 25.470          C  
ATOM   6328  C   HIS A 417      40.294   3.061  -4.542  1.00 25.230          C  
ATOM   6329  O   HIS A 417      41.031   2.584  -5.419  1.00 25.050          O  
ATOM   6330  CB  HIS A 417      37.934   2.983  -5.382  1.00 35.830          C  
ATOM   6331  CG  HIS A 417      37.416   2.083  -4.275  1.00 35.830          C  
ATOM   6332  ND1 HIS A 417      38.104   0.974  -3.832  1.00 35.830          N  
ATOM   6333  CD2 HIS A 417      36.295   2.150  -3.521  1.00 35.830          C  
ATOM   6334  CE1 HIS A 417      37.431   0.408  -2.855  1.00 35.830          C  
ATOM   6335  NE2 HIS A 417      36.334   1.097  -2.646  1.00 35.830          N  
ATOM   6336  H   HIS A 417      39.192   4.731  -6.901  1.00 31.080          H  
ATOM   6337  HA  HIS A 417      38.733   4.399  -4.010  1.00 30.560          H  
ATOM   6338 1HB  HIS A 417      37.106   3.592  -5.752  1.00 43.000          H  
ATOM   6339 2HB  HIS A 417      38.277   2.359  -6.209  1.00 43.000          H  
ATOM   6340  HD1 HIS A 417      38.804   0.479  -4.354  1.00 43.000          H  
ATOM   6341  HD2 HIS A 417      35.454   2.846  -3.501  1.00 43.000          H  
ATOM   6342  HE1 HIS A 417      37.811  -0.477  -2.374  1.00 43.000          H  
ATOM   6343  N   HIS A 418      40.501   2.898  -3.236  1.00 25.300          N  
ATOM   6344  CA  HIS A 418      41.591   2.108  -2.684  1.00 25.150          C  
ATOM   6345  C   HIS A 418      41.095   1.345  -1.458  1.00 24.480          C  
ATOM   6346  O   HIS A 418      40.296   1.884  -0.687  1.00 23.860          O  
ATOM   6347  CB  HIS A 418      42.771   3.003  -2.256  1.00 35.270          C  
ATOM   6348  CG  HIS A 418      43.436   3.805  -3.362  1.00 35.270          C  
ATOM   6349  ND1 HIS A 418      42.930   5.003  -3.844  1.00 35.270          N  
ATOM   6350  CD2 HIS A 418      44.573   3.574  -4.058  1.00 35.270          C  
ATOM   6351  CE1 HIS A 418      43.727   5.460  -4.790  1.00 35.270          C  
ATOM   6352  NE2 HIS A 418      44.734   4.615  -4.935  1.00 35.270          N  
ATOM   6353  H   HIS A 418      39.853   3.336  -2.595  1.00 30.360          H  
ATOM   6354  HA  HIS A 418      41.943   1.386  -3.420  1.00 30.180          H  
ATOM   6355 1HB  HIS A 418      42.426   3.705  -1.498  1.00 42.320          H  
ATOM   6356 2HB  HIS A 418      43.534   2.381  -1.790  1.00 42.320          H  
ATOM   6357  HD1 HIS A 418      42.007   5.413  -3.677  1.00 42.320          H  
ATOM   6358  HD2 HIS A 418      45.308   2.769  -4.028  1.00 42.320          H  
ATOM   6359  HE1 HIS A 418      43.498   6.396  -5.297  1.00 42.320          H  
ATOM   6360  N   HIS A 419      41.613   0.135  -1.253  1.00 24.700          N  
ATOM   6361  CA  HIS A 419      41.295  -0.688  -0.085  1.00 24.240          C  
ATOM   6362  C   HIS A 419      42.147  -1.955  -0.122  1.00 24.660          C  
ATOM   6363  O   HIS A 419      42.882  -2.168  -1.086  1.00 25.140          O  
ATOM   6364  OXT HIS A 419      42.166  -2.730   0.835  1.00 36.360          O  
ATOM   6365  CB  HIS A 419      39.794  -1.040  -0.041  1.00 33.000          C  
ATOM   6366  CG  HIS A 419      39.366  -1.760   1.180  1.00 33.000          C  
ATOM   6367  ND1 HIS A 419      39.324  -1.154   2.410  1.00 33.000          N  
ATOM   6368  CD2 HIS A 419      38.936  -3.020   1.364  1.00 33.000          C  
ATOM   6369  CE1 HIS A 419      38.898  -2.021   3.308  1.00 33.000          C  
ATOM   6370  NE2 HIS A 419      38.652  -3.162   2.697  1.00 33.000          N  
ATOM   6371  H   HIS A 419      42.257  -0.241  -1.938  1.00 29.640          H  
ATOM   6372  HA  HIS A 419      41.541  -0.147   0.828  1.00 29.090          H  
ATOM   6373 1HB  HIS A 419      39.191  -0.145  -0.093  1.00 39.600          H  
ATOM   6374 2HB  HIS A 419      39.540  -1.632  -0.887  1.00 39.600          H  
ATOM   6375  HD1 HIS A 419      39.281  -0.167   2.515  1.00 39.600          H  
ATOM   6376  HD2 HIS A 419      38.791  -3.847   0.696  1.00 39.600          H  
ATOM   6377  HE1 HIS A 419      38.799  -1.732   4.354  1.00 39.600          H  
TER                                                                             
ATOM   6379  N   SER B 420     -23.484  28.810 -26.899  1.00  1.550          N  
ATOM   6380  CA  SER B 420     -24.428  29.760 -26.320  1.00  0.800          C  
ATOM   6381  C   SER B 420     -24.376  29.775 -24.795  1.00  0.600          C  
ATOM   6382  O   SER B 420     -23.970  28.801 -24.155  1.00  0.480          O  
ATOM   6383  CB  SER B 420     -25.830  29.442 -26.794  1.00  1.420          C  
ATOM   6384  OG  SER B 420     -25.920  29.615 -28.173  1.00  1.420          O  
ATOM   6385 1H   SER B 420     -23.356  29.027 -27.877  1.00  1.860          H  
ATOM   6386 2H   SER B 420     -22.598  28.863 -26.419  1.00  1.860          H  
ATOM   6387 3H   SER B 420     -23.864  27.864 -26.814  1.00  1.860          H  
ATOM   6388  HA  SER B 420     -24.165  30.757 -26.676  1.00  0.960          H  
ATOM   6389 1HB  SER B 420     -26.080  28.412 -26.533  1.00  1.700          H  
ATOM   6390 2HB  SER B 420     -26.546  30.090 -26.292  1.00  1.700          H  
ATOM   6391  HG  SER B 420     -26.821  29.375 -28.416  1.00  1.700          H  
ATOM   6392  N   GLY B 421     -24.813  30.877 -24.188  1.00  0.590          N  
ATOM   6393  CA  GLY B 421     -24.813  30.968 -22.726  1.00  0.490          C  
ATOM   6394  C   GLY B 421     -25.620  29.834 -22.082  1.00  0.420          C  
ATOM   6395  O   GLY B 421     -25.253  29.337 -21.013  1.00  0.440          O  
ATOM   6396  H   GLY B 421     -25.136  31.665 -24.736  1.00  0.710          H  
ATOM   6397 1HA  GLY B 421     -23.786  30.937 -22.359  1.00  0.590          H  
ATOM   6398 2HA  GLY B 421     -25.229  31.930 -22.423  1.00  0.590          H  
ATOM   6399  N   SER B 422     -26.695  29.393 -22.750  1.00  0.420          N  
ATOM   6400  CA  SER B 422     -27.526  28.311 -22.241  1.00  0.400          C  
ATOM   6401  C   SER B 422     -26.857  26.932 -22.367  1.00  0.320          C  
ATOM   6402  O   SER B 422     -27.273  25.977 -21.701  1.00  0.330          O  
ATOM   6403  CB  SER B 422     -28.879  28.318 -22.932  1.00  0.570          C  
ATOM   6404  OG  SER B 422     -28.769  28.017 -24.294  1.00  0.570          O  
ATOM   6405  H   SER B 422     -26.973  29.834 -23.615  1.00  0.500          H  
ATOM   6406  HA  SER B 422     -27.709  28.503 -21.184  1.00  0.480          H  
ATOM   6407 1HB  SER B 422     -29.528  27.587 -22.448  1.00  0.680          H  
ATOM   6408 2HB  SER B 422     -29.342  29.294 -22.809  1.00  0.680          H  
ATOM   6409  HG  SER B 422     -29.672  27.963 -24.627  1.00  0.680          H  
ATOM   6410  N   ASP B 423     -25.777  26.822 -23.157  1.00  0.290          N  
ATOM   6411  CA  ASP B 423     -25.098  25.542 -23.275  1.00  0.220          C  
ATOM   6412  C   ASP B 423     -24.180  25.462 -22.087  1.00  0.220          C  
ATOM   6413  O   ASP B 423     -24.060  24.414 -21.450  1.00  0.310          O  
ATOM   6414  CB  ASP B 423     -24.256  25.437 -24.551  1.00  0.340          C  
ATOM   6415  CG  ASP B 423     -25.058  25.415 -25.863  1.00  0.340          C  
ATOM   6416  OD1 ASP B 423     -25.943  24.595 -25.995  1.00  0.340          O  
ATOM   6417  OD2 ASP B 423     -24.750  26.216 -26.749  1.00  0.340          O  
ATOM   6418  H   ASP B 423     -25.413  27.624 -23.660  1.00  0.350          H  
ATOM   6419  HA  ASP B 423     -25.821  24.728 -23.232  1.00  0.260          H  
ATOM   6420 1HB  ASP B 423     -23.567  26.279 -24.584  1.00  0.400          H  
ATOM   6421 2HB  ASP B 423     -23.643  24.541 -24.496  1.00  0.400          H  
ATOM   6422  N   LEU B 424     -23.584  26.605 -21.735  1.00  0.200          N  
ATOM   6423  CA  LEU B 424     -22.725  26.642 -20.568  1.00  0.220          C  
ATOM   6424  C   LEU B 424     -23.564  26.441 -19.319  1.00  0.230          C  
ATOM   6425  O   LEU B 424     -23.156  25.756 -18.387  1.00  0.200          O  
ATOM   6426  CB  LEU B 424     -21.983  27.974 -20.459  1.00  0.300          C  
ATOM   6427  CG  LEU B 424     -20.928  28.272 -21.520  1.00  0.300          C  
ATOM   6428  CD1 LEU B 424     -20.411  29.693 -21.299  1.00  0.300          C  
ATOM   6429  CD2 LEU B 424     -19.808  27.262 -21.423  1.00  0.300          C  
ATOM   6430  H   LEU B 424     -23.705  27.425 -22.340  1.00  0.240          H  
ATOM   6431  HA  LEU B 424     -22.023  25.820 -20.621  1.00  0.260          H  
ATOM   6432 1HB  LEU B 424     -22.722  28.776 -20.498  1.00  0.360          H  
ATOM   6433 2HB  LEU B 424     -21.493  28.012 -19.484  1.00  0.360          H  
ATOM   6434  HG  LEU B 424     -21.374  28.231 -22.518  1.00  0.360          H  
ATOM   6435 1HD1 LEU B 424     -19.663  29.939 -22.044  1.00  0.360          H  
ATOM   6436 2HD1 LEU B 424     -21.239  30.399 -21.377  1.00  0.360          H  
ATOM   6437 3HD1 LEU B 424     -19.963  29.769 -20.307  1.00  0.360          H  
ATOM   6438 1HD2 LEU B 424     -19.056  27.508 -22.163  1.00  0.360          H  
ATOM   6439 2HD2 LEU B 424     -19.386  27.306 -20.441  1.00  0.360          H  
ATOM   6440 3HD2 LEU B 424     -20.167  26.262 -21.604  1.00  0.360          H  
ATOM   6441  N   GLN B 425     -24.764  27.019 -19.300  1.00  0.280          N  
ATOM   6442  CA  GLN B 425     -25.636  26.891 -18.145  1.00  0.300          C  
ATOM   6443  C   GLN B 425     -25.908  25.430 -17.830  1.00  0.320          C  
ATOM   6444  O   GLN B 425     -25.866  25.027 -16.666  1.00  0.340          O  
ATOM   6445  CB  GLN B 425     -26.956  27.604 -18.406  1.00  0.410          C  
ATOM   6446  CG  GLN B 425     -27.919  27.614 -17.256  1.00  0.410          C  
ATOM   6447  CD  GLN B 425     -29.168  28.350 -17.623  1.00  0.410          C  
ATOM   6448  OE1 GLN B 425     -29.815  28.028 -18.623  1.00  0.410          O  
ATOM   6449  NE2 GLN B 425     -29.522  29.350 -16.828  1.00  0.410          N  
ATOM   6450  H   GLN B 425     -25.045  27.615 -20.082  1.00  0.340          H  
ATOM   6451  HA  GLN B 425     -25.144  27.344 -17.286  1.00  0.360          H  
ATOM   6452 1HB  GLN B 425     -26.760  28.635 -18.705  1.00  0.490          H  
ATOM   6453 2HB  GLN B 425     -27.459  27.114 -19.235  1.00  0.490          H  
ATOM   6454 1HG  GLN B 425     -28.188  26.588 -16.997  1.00  0.490          H  
ATOM   6455 2HG  GLN B 425     -27.455  28.110 -16.404  1.00  0.490          H  
ATOM   6456 1HE2 GLN B 425     -30.349  29.881 -17.027  1.00  0.490          H  
ATOM   6457 2HE2 GLN B 425     -28.967  29.580 -16.027  1.00  0.490          H  
ATOM   6458  N   LYS B 426     -26.194  24.639 -18.867  1.00  0.330          N  
ATOM   6459  CA  LYS B 426     -26.444  23.218 -18.686  1.00  0.370          C  
ATOM   6460  C   LYS B 426     -25.160  22.418 -18.402  1.00  0.280          C  
ATOM   6461  O   LYS B 426     -25.127  21.591 -17.497  1.00  0.250          O  
ATOM   6462  CB  LYS B 426     -27.146  22.675 -19.918  1.00  0.500          C  
ATOM   6463  CG  LYS B 426     -28.580  23.192 -20.086  1.00  0.500          C  
ATOM   6464  CD  LYS B 426     -29.237  22.669 -21.365  1.00  0.500          C  
ATOM   6465  CE  LYS B 426     -30.630  23.252 -21.563  1.00  0.500          C  
ATOM   6466  NZ  LYS B 426     -31.253  22.784 -22.834  1.00  0.500          N  
ATOM   6467  H   LYS B 426     -26.292  25.057 -19.799  1.00  0.400          H  
ATOM   6468  HA  LYS B 426     -27.106  23.100 -17.830  1.00  0.440          H  
ATOM   6469 1HB  LYS B 426     -26.571  22.938 -20.811  1.00  0.600          H  
ATOM   6470 2HB  LYS B 426     -27.178  21.600 -19.840  1.00  0.600          H  
ATOM   6471 1HG  LYS B 426     -29.173  22.886 -19.226  1.00  0.600          H  
ATOM   6472 2HG  LYS B 426     -28.561  24.283 -20.117  1.00  0.600          H  
ATOM   6473 1HD  LYS B 426     -28.613  22.924 -22.228  1.00  0.600          H  
ATOM   6474 2HD  LYS B 426     -29.335  21.591 -21.309  1.00  0.600          H  
ATOM   6475 1HE  LYS B 426     -31.262  22.956 -20.728  1.00  0.600          H  
ATOM   6476 2HE  LYS B 426     -30.558  24.342 -21.584  1.00  0.600          H  
ATOM   6477 1HZ  LYS B 426     -32.173  23.192 -22.932  1.00  0.600          H  
ATOM   6478 2HZ  LYS B 426     -30.674  23.067 -23.614  1.00  0.600          H  
ATOM   6479 3HZ  LYS B 426     -31.333  21.778 -22.820  1.00  0.600          H  
ATOM   6480  N   LEU B 427     -24.072  22.690 -19.134  1.00  0.230          N  
ATOM   6481  CA  LEU B 427     -22.811  21.968 -18.938  1.00  0.170          C  
ATOM   6482  C   LEU B 427     -22.222  22.222 -17.552  1.00  0.140          C  
ATOM   6483  O   LEU B 427     -21.598  21.346 -16.962  1.00  0.110          O  
ATOM   6484  CB  LEU B 427     -21.810  22.334 -20.038  1.00  0.260          C  
ATOM   6485  CG  LEU B 427     -22.110  21.812 -21.476  1.00  0.260          C  
ATOM   6486  CD1 LEU B 427     -21.160  22.507 -22.457  1.00  0.260          C  
ATOM   6487  CD2 LEU B 427     -21.899  20.276 -21.524  1.00  0.260          C  
ATOM   6488  H   LEU B 427     -24.122  23.392 -19.877  1.00  0.280          H  
ATOM   6489  HA  LEU B 427     -23.026  20.913 -19.004  1.00  0.200          H  
ATOM   6490 1HB  LEU B 427     -21.756  23.420 -20.091  1.00  0.310          H  
ATOM   6491 2HB  LEU B 427     -20.834  21.950 -19.751  1.00  0.310          H  
ATOM   6492  HG  LEU B 427     -23.135  22.051 -21.759  1.00  0.310          H  
ATOM   6493 1HD1 LEU B 427     -21.355  22.153 -23.472  1.00  0.310          H  
ATOM   6494 2HD1 LEU B 427     -21.321  23.587 -22.418  1.00  0.310          H  
ATOM   6495 3HD1 LEU B 427     -20.133  22.288 -22.188  1.00  0.310          H  
ATOM   6496 1HD2 LEU B 427     -22.091  19.914 -22.535  1.00  0.310          H  
ATOM   6497 2HD2 LEU B 427     -20.878  20.045 -21.241  1.00  0.310          H  
ATOM   6498 3HD2 LEU B 427     -22.570  19.785 -20.847  1.00  0.310          H  
ATOM   6499  N   GLN B 428     -22.454  23.412 -17.011  1.00  0.170          N  
ATOM   6500  CA  GLN B 428     -22.023  23.824 -15.676  1.00  0.180          C  
ATOM   6501  C   GLN B 428     -22.580  22.911 -14.580  1.00  0.180          C  
ATOM   6502  O   GLN B 428     -22.062  22.886 -13.464  1.00  0.230          O  
ATOM   6503  CB  GLN B 428     -22.370  25.295 -15.420  1.00  0.250          C  
ATOM   6504  CG  GLN B 428     -21.899  25.847 -14.070  1.00  0.250          C  
ATOM   6505  CD  GLN B 428     -20.372  25.858 -13.860  1.00  0.250          C  
ATOM   6506  OE1 GLN B 428     -19.576  26.486 -14.594  1.00  0.250          O  
ATOM   6507  NE2 GLN B 428     -19.985  25.150 -12.826  1.00  0.250          N  
ATOM   6508  H   GLN B 428     -22.929  24.119 -17.576  1.00  0.200          H  
ATOM   6509  HA  GLN B 428     -20.950  23.749 -15.623  1.00  0.220          H  
ATOM   6510 1HB  GLN B 428     -21.919  25.908 -16.198  1.00  0.300          H  
ATOM   6511 2HB  GLN B 428     -23.453  25.427 -15.491  1.00  0.300          H  
ATOM   6512 1HG  GLN B 428     -22.237  26.879 -14.017  1.00  0.300          H  
ATOM   6513 2HG  GLN B 428     -22.354  25.288 -13.259  1.00  0.300          H  
ATOM   6514 1HE2 GLN B 428     -19.017  25.098 -12.541  1.00  0.300          H  
ATOM   6515 2HE2 GLN B 428     -20.663  24.644 -12.283  1.00  0.300          H  
ATOM   6516  N   ARG B 429     -23.686  22.222 -14.852  1.00  0.170          N  
ATOM   6517  CA  ARG B 429     -24.327  21.357 -13.877  1.00  0.170          C  
ATOM   6518  C   ARG B 429     -23.655  19.983 -13.814  1.00  0.160          C  
ATOM   6519  O   ARG B 429     -24.016  19.149 -12.979  1.00  0.150          O  
ATOM   6520  CB  ARG B 429     -25.768  21.129 -14.285  1.00  0.240          C  
ATOM   6521  CG  ARG B 429     -26.634  22.361 -14.307  1.00  0.240          C  
ATOM   6522  CD  ARG B 429     -27.960  22.060 -14.876  1.00  0.240          C  
ATOM   6523  NE  ARG B 429     -28.789  23.252 -14.982  1.00  0.240          N  
ATOM   6524  CZ  ARG B 429     -29.993  23.309 -15.591  1.00  0.240          C  
ATOM   6525  NH1 ARG B 429     -30.509  22.230 -16.153  1.00  0.240          N  
ATOM   6526  NH2 ARG B 429     -30.658  24.452 -15.623  1.00  0.240          N  
ATOM   6527  H   ARG B 429     -24.085  22.245 -15.796  1.00  0.200          H  
ATOM   6528  HA  ARG B 429     -24.277  21.831 -12.898  1.00  0.200          H  
ATOM   6529 1HB  ARG B 429     -25.793  20.679 -15.274  1.00  0.290          H  
ATOM   6530 2HB  ARG B 429     -26.226  20.419 -13.599  1.00  0.290          H  
ATOM   6531 1HG  ARG B 429     -26.760  22.745 -13.298  1.00  0.290          H  
ATOM   6532 2HG  ARG B 429     -26.162  23.121 -14.932  1.00  0.290          H  
ATOM   6533 1HD  ARG B 429     -27.822  21.644 -15.876  1.00  0.290          H  
ATOM   6534 2HD  ARG B 429     -28.470  21.338 -14.242  1.00  0.290          H  
ATOM   6535  HE  ARG B 429     -28.427  24.104 -14.570  1.00  0.290          H  
ATOM   6536 1HH1 ARG B 429     -30.009  21.352 -16.132  1.00  0.290          H  
ATOM   6537 2HH1 ARG B 429     -31.412  22.274 -16.605  1.00  0.290          H  
ATOM   6538 1HH2 ARG B 429     -30.266  25.277 -15.189  1.00  0.290          H  
ATOM   6539 2HH2 ARG B 429     -31.559  24.505 -16.076  1.00  0.290          H  
ATOM   6540  N   PHE B 430     -22.714  19.731 -14.723  1.00  0.160          N  
ATOM   6541  CA  PHE B 430     -22.071  18.436 -14.860  1.00  0.160          C  
ATOM   6542  C   PHE B 430     -20.640  18.438 -14.333  1.00  0.160          C  
ATOM   6543  O   PHE B 430     -19.932  19.446 -14.415  1.00  0.180          O  
ATOM   6544  CB  PHE B 430     -22.005  18.102 -16.344  1.00  0.220          C  
ATOM   6545  CG  PHE B 430     -23.322  18.040 -17.062  1.00  0.220          C  
ATOM   6546  CD1 PHE B 430     -24.535  17.829 -16.420  1.00  0.220          C  
ATOM   6547  CD2 PHE B 430     -23.335  18.206 -18.414  1.00  0.220          C  
ATOM   6548  CE1 PHE B 430     -25.704  17.766 -17.126  1.00  0.220          C  
ATOM   6549  CE2 PHE B 430     -24.496  18.148 -19.114  1.00  0.220          C  
ATOM   6550  CZ  PHE B 430     -25.685  17.918 -18.469  1.00  0.220          C  
ATOM   6551  H   PHE B 430     -22.430  20.463 -15.380  1.00  0.190          H  
ATOM   6552  HA  PHE B 430     -22.632  17.684 -14.305  1.00  0.190          H  
ATOM   6553 1HB  PHE B 430     -21.389  18.846 -16.840  1.00  0.270          H  
ATOM   6554 2HB  PHE B 430     -21.510  17.156 -16.470  1.00  0.270          H  
ATOM   6555  HD1 PHE B 430     -24.568  17.709 -15.346  1.00  0.270          H  
ATOM   6556  HD2 PHE B 430     -22.393  18.380 -18.932  1.00  0.270          H  
ATOM   6557  HE1 PHE B 430     -26.648  17.590 -16.610  1.00  0.270          H  
ATOM   6558  HE2 PHE B 430     -24.478  18.274 -20.181  1.00  0.270          H  
ATOM   6559  HZ  PHE B 430     -26.616  17.855 -19.029  1.00  0.270          H  
ATOM   6560  N   SER B 431     -20.186  17.300 -13.806  1.00  0.140          N  
ATOM   6561  CA  SER B 431     -18.784  17.190 -13.420  1.00  0.130          C  
ATOM   6562  C   SER B 431     -17.994  16.810 -14.667  1.00  0.110          C  
ATOM   6563  O   SER B 431     -18.579  16.394 -15.680  1.00  0.110          O  
ATOM   6564  CB  SER B 431     -18.583  16.167 -12.311  1.00  0.190          C  
ATOM   6565  OG  SER B 431     -18.808  14.871 -12.771  1.00  0.190          O  
ATOM   6566  H   SER B 431     -20.781  16.462 -13.718  1.00  0.170          H  
ATOM   6567  HA  SER B 431     -18.427  18.159 -13.064  1.00  0.160          H  
ATOM   6568 1HB  SER B 431     -17.565  16.248 -11.929  1.00  0.220          H  
ATOM   6569 2HB  SER B 431     -19.259  16.385 -11.488  1.00  0.220          H  
ATOM   6570  HG  SER B 431     -19.783  14.767 -12.816  1.00  0.220          H  
ATOM   6571  N   THR B 432     -16.667  16.867 -14.597  1.00  0.100          N  
ATOM   6572  CA  THR B 432     -15.861  16.502 -15.756  1.00  0.090          C  
ATOM   6573  C   THR B 432     -16.043  15.049 -16.132  1.00  0.090          C  
ATOM   6574  O   THR B 432     -16.028  14.727 -17.315  1.00  0.130          O  
ATOM   6575  CB  THR B 432     -14.384  16.720 -15.495  1.00  0.130          C  
ATOM   6576  OG1 THR B 432     -14.017  15.957 -14.355  1.00  0.130          O  
ATOM   6577  CG2 THR B 432     -14.042  18.169 -15.305  1.00  0.130          C  
ATOM   6578  H   THR B 432     -16.212  17.183 -13.736  1.00  0.120          H  
ATOM   6579  HA  THR B 432     -16.169  17.119 -16.600  1.00  0.110          H  
ATOM   6580  HB  THR B 432     -13.832  16.345 -16.340  1.00  0.160          H  
ATOM   6581  HG1 THR B 432     -14.427  16.365 -13.546  1.00  0.160          H  
ATOM   6582 1HG2 THR B 432     -12.983  18.253 -15.134  1.00  0.160          H  
ATOM   6583 2HG2 THR B 432     -14.315  18.725 -16.185  1.00  0.160          H  
ATOM   6584 3HG2 THR B 432     -14.578  18.572 -14.459  1.00  0.160          H  
ATOM   6585  N   CYS B 433     -16.313  14.194 -15.143  1.00  0.070          N  
ATOM   6586  CA  CYS B 433     -16.550  12.768 -15.342  1.00  0.080          C  
ATOM   6587  C   CYS B 433     -17.861  12.497 -16.069  1.00  0.100          C  
ATOM   6588  O   CYS B 433     -18.042  11.433 -16.669  1.00  0.120          O  
ATOM   6589  CB  CYS B 433     -16.645  12.028 -14.007  1.00  0.110          C  
ATOM   6590  SG  CYS B 433     -15.139  11.926 -13.033  1.00  0.110          S  
ATOM   6591  H   CYS B 433     -16.277  14.555 -14.198  1.00  0.080          H  
ATOM   6592  HA  CYS B 433     -15.731  12.352 -15.918  1.00  0.100          H  
ATOM   6593 1HB  CYS B 433     -17.409  12.503 -13.392  1.00  0.130          H  
ATOM   6594 2HB  CYS B 433     -16.981  11.004 -14.189  1.00  0.130          H  
ATOM   6595  HG  CYS B 433     -15.650  10.927 -12.234  1.00  0.130          H  
ATOM   6596  N   ASP B 434     -18.783  13.454 -16.046  1.00  0.110          N  
ATOM   6597  CA  ASP B 434     -20.067  13.223 -16.659  1.00  0.130          C  
ATOM   6598  C   ASP B 434     -19.914  13.624 -18.115  1.00  0.140          C  
ATOM   6599  O   ASP B 434     -20.418  12.943 -19.016  1.00  0.160          O  
ATOM   6600  CB  ASP B 434     -21.116  14.051 -15.937  1.00  0.170          C  
ATOM   6601  CG  ASP B 434     -21.257  13.691 -14.477  1.00  0.170          C  
ATOM   6602  OD1 ASP B 434     -21.375  12.530 -14.149  1.00  0.170          O  
ATOM   6603  OD2 ASP B 434     -21.290  14.626 -13.669  1.00  0.170          O  
ATOM   6604  H   ASP B 434     -18.596  14.354 -15.605  1.00  0.130          H  
ATOM   6605  HA  ASP B 434     -20.324  12.165 -16.597  1.00  0.160          H  
ATOM   6606 1HB  ASP B 434     -20.867  15.093 -16.024  1.00  0.210          H  
ATOM   6607 2HB  ASP B 434     -22.063  13.893 -16.371  1.00  0.210          H  
ATOM   6608  N   ILE B 435     -19.150  14.702 -18.330  1.00  0.120          N  
ATOM   6609  CA  ILE B 435     -18.841  15.197 -19.659  1.00  0.120          C  
ATOM   6610  C   ILE B 435     -17.975  14.173 -20.374  1.00  0.130          C  
ATOM   6611  O   ILE B 435     -18.195  13.891 -21.553  1.00  0.150          O  
ATOM   6612  CB  ILE B 435     -18.200  16.600 -19.621  1.00  0.170          C  
ATOM   6613  CG1 ILE B 435     -19.292  17.631 -19.128  1.00  0.170          C  
ATOM   6614  CG2 ILE B 435     -17.628  16.961 -21.016  1.00  0.170          C  
ATOM   6615  CD1 ILE B 435     -18.783  19.017 -18.747  1.00  0.170          C  
ATOM   6616  H   ILE B 435     -18.809  15.213 -17.509  1.00  0.140          H  
ATOM   6617  HA  ILE B 435     -19.761  15.280 -20.216  1.00  0.140          H  
ATOM   6618  HB  ILE B 435     -17.396  16.609 -18.887  1.00  0.200          H  
ATOM   6619 1HG1 ILE B 435     -20.027  17.755 -19.916  1.00  0.200          H  
ATOM   6620 2HG1 ILE B 435     -19.786  17.207 -18.256  1.00  0.200          H  
ATOM   6621 1HG2 ILE B 435     -17.177  17.946 -20.990  1.00  0.200          H  
ATOM   6622 2HG2 ILE B 435     -16.864  16.239 -21.313  1.00  0.200          H  
ATOM   6623 3HG2 ILE B 435     -18.432  16.944 -21.749  1.00  0.200          H  
ATOM   6624 1HD1 ILE B 435     -19.624  19.639 -18.415  1.00  0.200          H  
ATOM   6625 2HD1 ILE B 435     -18.064  18.924 -17.929  1.00  0.200          H  
ATOM   6626 3HD1 ILE B 435     -18.306  19.495 -19.597  1.00  0.200          H  
ATOM   6627  N   SER B 436     -16.981  13.643 -19.652  1.00  0.110          N  
ATOM   6628  CA  SER B 436     -16.055  12.635 -20.127  1.00  0.130          C  
ATOM   6629  C   SER B 436     -16.798  11.390 -20.551  1.00  0.150          C  
ATOM   6630  O   SER B 436     -16.582  10.903 -21.662  1.00  0.170          O  
ATOM   6631  CB  SER B 436     -15.085  12.293 -19.031  1.00  0.170          C  
ATOM   6632  OG  SER B 436     -14.194  11.317 -19.418  1.00  0.170          O  
ATOM   6633  H   SER B 436     -16.842  13.969 -18.704  1.00  0.130          H  
ATOM   6634  HA  SER B 436     -15.515  13.035 -20.981  1.00  0.160          H  
ATOM   6635 1HB  SER B 436     -14.546  13.178 -18.738  1.00  0.210          H  
ATOM   6636 2HB  SER B 436     -15.631  11.950 -18.168  1.00  0.210          H  
ATOM   6637  HG  SER B 436     -13.548  11.290 -18.701  1.00  0.210          H  
ATOM   6638  N   ASP B 437     -17.723  10.897 -19.704  1.00  0.150          N  
ATOM   6639  CA  ASP B 437     -18.544   9.745 -20.056  1.00  0.170          C  
ATOM   6640  C   ASP B 437     -19.310  10.052 -21.329  1.00  0.170          C  
ATOM   6641  O   ASP B 437     -19.252   9.291 -22.295  1.00  0.190          O  
ATOM   6642  CB  ASP B 437     -19.524   9.414 -18.914  1.00  0.230          C  
ATOM   6643  CG  ASP B 437     -20.458   8.209 -19.176  1.00  0.230          C  
ATOM   6644  OD1 ASP B 437     -20.005   7.083 -19.254  1.00  0.230          O  
ATOM   6645  OD2 ASP B 437     -21.651   8.454 -19.308  1.00  0.230          O  
ATOM   6646  H   ASP B 437     -17.845  11.301 -18.770  1.00  0.180          H  
ATOM   6647  HA  ASP B 437     -17.896   8.889 -20.235  1.00  0.200          H  
ATOM   6648 1HB  ASP B 437     -18.952   9.223 -18.004  1.00  0.280          H  
ATOM   6649 2HB  ASP B 437     -20.140  10.292 -18.713  1.00  0.280          H  
ATOM   6650  N   GLY B 438     -19.964  11.214 -21.381  1.00  0.190          N  
ATOM   6651  CA  GLY B 438     -20.704  11.573 -22.570  1.00  0.210          C  
ATOM   6652  C   GLY B 438     -19.833  11.490 -23.798  1.00  0.230          C  
ATOM   6653  O   GLY B 438     -20.092  10.692 -24.695  1.00  0.270          O  
ATOM   6654  H   GLY B 438     -19.986  11.839 -20.569  1.00  0.230          H  
ATOM   6655 1HA  GLY B 438     -21.532  10.905 -22.702  1.00  0.250          H  
ATOM   6656 2HA  GLY B 438     -21.100  12.580 -22.459  1.00  0.250          H  
ATOM   6657  N   LEU B 439     -18.746  12.237 -23.829  1.00  0.210          N  
ATOM   6658  CA  LEU B 439     -17.917  12.249 -25.016  1.00  0.210          C  
ATOM   6659  C   LEU B 439     -17.342  10.880 -25.378  1.00  0.220          C  
ATOM   6660  O   LEU B 439     -17.353  10.492 -26.558  1.00  0.250          O  
ATOM   6661  CB  LEU B 439     -16.765  13.224 -24.778  1.00  0.290          C  
ATOM   6662  CG  LEU B 439     -17.114  14.716 -24.699  1.00  0.290          C  
ATOM   6663  CD1 LEU B 439     -15.880  15.449 -24.270  1.00  0.290          C  
ATOM   6664  CD2 LEU B 439     -17.619  15.231 -26.043  1.00  0.290          C  
ATOM   6665  H   LEU B 439     -18.532  12.846 -23.033  1.00  0.250          H  
ATOM   6666  HA  LEU B 439     -18.530  12.577 -25.846  1.00  0.250          H  
ATOM   6667 1HB  LEU B 439     -16.315  12.962 -23.814  1.00  0.350          H  
ATOM   6668 2HB  LEU B 439     -16.024  13.091 -25.522  1.00  0.350          H  
ATOM   6669  HG  LEU B 439     -17.879  14.877 -23.940  1.00  0.350          H  
ATOM   6670 1HD1 LEU B 439     -16.088  16.498 -24.177  1.00  0.350          H  
ATOM   6671 2HD1 LEU B 439     -15.550  15.075 -23.302  1.00  0.350          H  
ATOM   6672 3HD1 LEU B 439     -15.088  15.305 -24.997  1.00  0.350          H  
ATOM   6673 1HD2 LEU B 439     -17.840  16.270 -25.949  1.00  0.350          H  
ATOM   6674 2HD2 LEU B 439     -16.862  15.087 -26.808  1.00  0.350          H  
ATOM   6675 3HD2 LEU B 439     -18.515  14.715 -26.321  1.00  0.350          H  
ATOM   6676  N   LEU B 440     -16.925  10.111 -24.368  1.00  0.190          N  
ATOM   6677  CA  LEU B 440     -16.357   8.783 -24.541  1.00  0.210          C  
ATOM   6678  C   LEU B 440     -17.331   7.834 -25.213  1.00  0.220          C  
ATOM   6679  O   LEU B 440     -16.936   7.027 -26.060  1.00  0.270          O  
ATOM   6680  CB  LEU B 440     -16.011   8.184 -23.163  1.00  0.290          C  
ATOM   6681  CG  LEU B 440     -15.374   6.753 -23.094  1.00  0.290          C  
ATOM   6682  CD1 LEU B 440     -13.985   6.744 -23.783  1.00  0.290          C  
ATOM   6683  CD2 LEU B 440     -15.309   6.332 -21.620  1.00  0.290          C  
ATOM   6684  H   LEU B 440     -16.954  10.478 -23.412  1.00  0.230          H  
ATOM   6685  HA  LEU B 440     -15.470   8.868 -25.154  1.00  0.250          H  
ATOM   6686 1HB  LEU B 440     -15.328   8.865 -22.662  1.00  0.340          H  
ATOM   6687 2HB  LEU B 440     -16.929   8.151 -22.579  1.00  0.340          H  
ATOM   6688  HG  LEU B 440     -16.003   6.040 -23.632  1.00  0.340          H  
ATOM   6689 1HD1 LEU B 440     -13.556   5.745 -23.727  1.00  0.340          H  
ATOM   6690 2HD1 LEU B 440     -14.087   7.026 -24.828  1.00  0.340          H  
ATOM   6691 3HD1 LEU B 440     -13.319   7.445 -23.292  1.00  0.340          H  
ATOM   6692 1HD2 LEU B 440     -14.881   5.342 -21.535  1.00  0.340          H  
ATOM   6693 2HD2 LEU B 440     -14.715   7.023 -21.070  1.00  0.340          H  
ATOM   6694 3HD2 LEU B 440     -16.320   6.331 -21.207  1.00  0.340          H  
ATOM   6695  N   ASN B 441     -18.595   7.894 -24.796  1.00  0.170          N  
ATOM   6696  CA  ASN B 441     -19.599   6.977 -25.276  1.00  0.220          C  
ATOM   6697  C   ASN B 441     -20.315   7.420 -26.550  1.00  0.200          C  
ATOM   6698  O   ASN B 441     -20.545   6.601 -27.438  1.00  0.300          O  
ATOM   6699  CB  ASN B 441     -20.651   6.815 -24.201  1.00  0.290          C  
ATOM   6700  CG  ASN B 441     -20.131   6.205 -22.939  1.00  0.290          C  
ATOM   6701  OD1 ASN B 441     -19.117   5.484 -22.892  1.00  0.290          O  
ATOM   6702  ND2 ASN B 441     -20.816   6.526 -21.887  1.00  0.290          N  
ATOM   6703  H   ASN B 441     -18.845   8.577 -24.068  1.00  0.200          H  
ATOM   6704  HA  ASN B 441     -19.118   6.022 -25.483  1.00  0.260          H  
ATOM   6705 1HB  ASN B 441     -21.069   7.799 -23.956  1.00  0.350          H  
ATOM   6706 2HB  ASN B 441     -21.463   6.203 -24.577  1.00  0.350          H  
ATOM   6707 1HD2 ASN B 441     -20.528   6.245 -20.948  1.00  0.350          H  
ATOM   6708 2HD2 ASN B 441     -21.617   7.121 -21.972  1.00  0.350          H  
ATOM   6709  N   VAL B 442     -20.719   8.691 -26.617  1.00  0.280          N  
ATOM   6710  CA  VAL B 442     -21.550   9.162 -27.724  1.00  0.280          C  
ATOM   6711  C   VAL B 442     -20.761   9.611 -28.972  1.00  0.290          C  
ATOM   6712  O   VAL B 442     -21.227   9.423 -30.087  1.00  0.260          O  
ATOM   6713  CB  VAL B 442     -22.540  10.255 -27.245  1.00  0.390          C  
ATOM   6714  CG1 VAL B 442     -23.230   9.799 -25.945  1.00  0.390          C  
ATOM   6715  CG2 VAL B 442     -21.910  11.607 -27.143  1.00  0.390          C  
ATOM   6716  H   VAL B 442     -20.474   9.328 -25.861  1.00  0.340          H  
ATOM   6717  HA  VAL B 442     -22.178   8.328 -28.041  1.00  0.340          H  
ATOM   6718  HB  VAL B 442     -23.317  10.301 -27.957  1.00  0.470          H  
ATOM   6719 1HG1 VAL B 442     -23.976  10.527 -25.656  1.00  0.470          H  
ATOM   6720 2HG1 VAL B 442     -23.708   8.859 -26.120  1.00  0.470          H  
ATOM   6721 3HG1 VAL B 442     -22.500   9.698 -25.143  1.00  0.470          H  
ATOM   6722 1HG2 VAL B 442     -22.650  12.327 -26.847  1.00  0.470          H  
ATOM   6723 2HG2 VAL B 442     -21.116  11.634 -26.457  1.00  0.470          H  
ATOM   6724 3HG2 VAL B 442     -21.562  11.857 -28.103  1.00  0.470          H  
ATOM   6725  N   TYR B 443     -19.599  10.279 -28.817  1.00  0.330          N  
ATOM   6726  CA  TYR B 443     -18.868  10.749 -29.994  1.00  0.380          C  
ATOM   6727  C   TYR B 443     -17.598   9.951 -30.177  1.00  0.390          C  
ATOM   6728  O   TYR B 443     -16.729  10.307 -30.975  1.00  0.450          O  
ATOM   6729  CB  TYR B 443     -18.569  12.251 -29.942  1.00  0.510          C  
ATOM   6730  CG  TYR B 443     -19.799  13.098 -30.001  1.00  0.510          C  
ATOM   6731  CD1 TYR B 443     -20.149  13.875 -28.934  1.00  0.510          C  
ATOM   6732  CD2 TYR B 443     -20.606  13.067 -31.126  1.00  0.510          C  
ATOM   6733  CE1 TYR B 443     -21.296  14.610 -28.981  1.00  0.510          C  
ATOM   6734  CE2 TYR B 443     -21.747  13.811 -31.160  1.00  0.510          C  
ATOM   6735  CZ  TYR B 443     -22.097  14.571 -30.098  1.00  0.510          C  
ATOM   6736  OH  TYR B 443     -23.254  15.297 -30.159  1.00  0.510          O  
ATOM   6737  H   TYR B 443     -19.164  10.426 -27.903  1.00  0.400          H  
ATOM   6738  HA  TYR B 443     -19.476  10.565 -30.877  1.00  0.460          H  
ATOM   6739 1HB  TYR B 443     -18.057  12.482 -29.014  1.00  0.610          H  
ATOM   6740 2HB  TYR B 443     -17.917  12.532 -30.764  1.00  0.610          H  
ATOM   6741  HD1 TYR B 443     -19.527  13.895 -28.056  1.00  0.610          H  
ATOM   6742  HD2 TYR B 443     -20.338  12.450 -31.983  1.00  0.610          H  
ATOM   6743  HE1 TYR B 443     -21.562  15.208 -28.147  1.00  0.610          H  
ATOM   6744  HE2 TYR B 443     -22.381  13.793 -32.038  1.00  0.610          H  
ATOM   6745  HH  TYR B 443     -23.420  15.753 -29.307  1.00  0.610          H  
ATOM   6746  N   ASN B 444     -17.504   8.865 -29.423  1.00  0.370          N  
ATOM   6747  CA  ASN B 444     -16.369   7.971 -29.453  1.00  0.420          C  
ATOM   6748  C   ASN B 444     -15.051   8.702 -29.234  1.00  0.370          C  
ATOM   6749  O   ASN B 444     -14.071   8.448 -29.944  1.00  0.410          O  
ATOM   6750  CB  ASN B 444     -16.361   7.201 -30.763  1.00  0.570          C  
ATOM   6751  CG  ASN B 444     -17.598   6.348 -30.927  1.00  0.570          C  
ATOM   6752  OD1 ASN B 444     -18.045   5.660 -30.001  1.00  0.570          O  
ATOM   6753  ND2 ASN B 444     -18.173   6.387 -32.105  1.00  0.570          N  
ATOM   6754  H   ASN B 444     -18.278   8.652 -28.804  1.00  0.440          H  
ATOM   6755  HA  ASN B 444     -16.478   7.260 -28.630  1.00  0.500          H  
ATOM   6756 1HB  ASN B 444     -16.287   7.888 -31.605  1.00  0.680          H  
ATOM   6757 2HB  ASN B 444     -15.484   6.556 -30.796  1.00  0.680          H  
ATOM   6758 1HD2 ASN B 444     -19.002   5.848 -32.276  1.00  0.680          H  
ATOM   6759 2HD2 ASN B 444     -17.786   6.956 -32.830  1.00  0.680          H  
ATOM   6760  N   ILE B 445     -15.010   9.603 -28.247  1.00  0.290          N  
ATOM   6761  CA  ILE B 445     -13.784  10.331 -27.975  1.00  0.260          C  
ATOM   6762  C   ILE B 445     -12.902   9.416 -27.119  1.00  0.260          C  
ATOM   6763  O   ILE B 445     -13.228   9.163 -25.959  1.00  0.250          O  
ATOM   6764  CB  ILE B 445     -14.067  11.663 -27.260  1.00  0.380          C  
ATOM   6765  CG1 ILE B 445     -15.073  12.531 -28.112  1.00  0.380          C  
ATOM   6766  CG2 ILE B 445     -12.782  12.411 -26.964  1.00  0.380          C  
ATOM   6767  CD1 ILE B 445     -14.669  12.873 -29.542  1.00  0.380          C  
ATOM   6768  H   ILE B 445     -15.853   9.781 -27.688  1.00  0.350          H  
ATOM   6769  HA  ILE B 445     -13.326  10.579 -28.914  1.00  0.310          H  
ATOM   6770  HB  ILE B 445     -14.562  11.446 -26.317  1.00  0.450          H  
ATOM   6771 1HG1 ILE B 445     -16.015  12.007 -28.149  1.00  0.450          H  
ATOM   6772 2HG1 ILE B 445     -15.218  13.470 -27.600  1.00  0.450          H  
ATOM   6773 1HG2 ILE B 445     -13.029  13.331 -26.442  1.00  0.450          H  
ATOM   6774 2HG2 ILE B 445     -12.139  11.800 -26.344  1.00  0.450          H  
ATOM   6775 3HG2 ILE B 445     -12.265  12.647 -27.888  1.00  0.450          H  
ATOM   6776 1HD1 ILE B 445     -15.458  13.475 -29.992  1.00  0.450          H  
ATOM   6777 2HD1 ILE B 445     -13.743  13.434 -29.555  1.00  0.450          H  
ATOM   6778 3HD1 ILE B 445     -14.552  11.961 -30.130  1.00  0.450          H  
ATOM   6779  N   PRO B 446     -11.719   9.000 -27.619  1.00  0.310          N  
ATOM   6780  CA  PRO B 446     -10.827   8.003 -27.033  1.00  0.350          C  
ATOM   6781  C   PRO B 446     -10.541   8.103 -25.544  1.00  0.300          C  
ATOM   6782  O   PRO B 446     -10.407   7.063 -24.899  1.00  0.350          O  
ATOM   6783  CB  PRO B 446      -9.549   8.255 -27.815  1.00  0.520          C  
ATOM   6784  CG  PRO B 446     -10.034   8.739 -29.164  1.00  0.520          C  
ATOM   6785  CD  PRO B 446     -11.194   9.580 -28.887  1.00  0.520          C  
ATOM   6786  HA  PRO B 446     -11.223   7.004 -27.268  1.00  0.420          H  
ATOM   6787 1HB  PRO B 446      -8.926   8.970 -27.277  1.00  0.630          H  
ATOM   6788 2HB  PRO B 446      -8.965   7.327 -27.877  1.00  0.630          H  
ATOM   6789 1HG  PRO B 446      -9.271   9.316 -29.690  1.00  0.630          H  
ATOM   6790 2HG  PRO B 446     -10.288   7.889 -29.806  1.00  0.630          H  
ATOM   6791 1HD  PRO B 446     -10.913  10.637 -28.783  1.00  0.630          H  
ATOM   6792 2HD  PRO B 446     -11.855   9.389 -29.735  1.00  0.630          H  
ATOM   6793  N   THR B 447     -10.434   9.310 -24.986  1.00  0.250          N  
ATOM   6794  CA  THR B 447     -10.208   9.397 -23.554  1.00  0.220          C  
ATOM   6795  C   THR B 447     -11.111  10.436 -22.932  1.00  0.200          C  
ATOM   6796  O   THR B 447     -10.716  11.138 -22.000  1.00  0.250          O  
ATOM   6797  CB  THR B 447      -8.744   9.760 -23.228  1.00  0.320          C  
ATOM   6798  OG1 THR B 447      -8.409  11.010 -23.849  1.00  0.320          O  
ATOM   6799  CG2 THR B 447      -7.797   8.679 -23.747  1.00  0.320          C  
ATOM   6800  H   THR B 447     -10.506  10.162 -25.516  1.00  0.300          H  
ATOM   6801  HA  THR B 447     -10.453   8.450 -23.096  1.00  0.260          H  
ATOM   6802  HB  THR B 447      -8.626   9.851 -22.144  1.00  0.380          H  
ATOM   6803  HG1 THR B 447      -7.567  11.306 -23.467  1.00  0.380          H  
ATOM   6804 1HG2 THR B 447      -6.771   8.955 -23.503  1.00  0.380          H  
ATOM   6805 2HG2 THR B 447      -8.033   7.735 -23.283  1.00  0.380          H  
ATOM   6806 3HG2 THR B 447      -7.887   8.586 -24.822  1.00  0.380          H  
ATOM   6807  N   GLY B 448     -12.332  10.546 -23.444  1.00  0.180          N  
ATOM   6808  CA  GLY B 448     -13.346  11.409 -22.843  1.00  0.180          C  
ATOM   6809  C   GLY B 448     -13.041  12.891 -23.014  1.00  0.150          C  
ATOM   6810  O   GLY B 448     -13.631  13.737 -22.350  1.00  0.150          O  
ATOM   6811  H   GLY B 448     -12.578   9.973 -24.258  1.00  0.220          H  
ATOM   6812 1HA  GLY B 448     -14.317  11.184 -23.288  1.00  0.220          H  
ATOM   6813 2HA  GLY B 448     -13.435  11.170 -21.786  1.00  0.220          H  
ATOM   6814  N   GLY B 449     -12.061  13.219 -23.851  1.00  0.200          N  
ATOM   6815  CA  GLY B 449     -11.648  14.597 -24.029  1.00  0.190          C  
ATOM   6816  C   GLY B 449     -10.752  15.069 -22.883  1.00  0.150          C  
ATOM   6817  O   GLY B 449     -10.511  16.269 -22.754  1.00  0.170          O  
ATOM   6818  H   GLY B 449     -11.608  12.497 -24.383  1.00  0.240          H  
ATOM   6819 1HA  GLY B 449     -11.112  14.692 -24.971  1.00  0.230          H  
ATOM   6820 2HA  GLY B 449     -12.530  15.235 -24.091  1.00  0.230          H  
ATOM   6821  N   TYR B 450     -10.301  14.134 -22.031  1.00  0.120          N  
ATOM   6822  CA  TYR B 450      -9.500  14.427 -20.842  1.00  0.100          C  
ATOM   6823  C   TYR B 450      -8.007  14.644 -21.017  1.00  0.100          C  
ATOM   6824  O   TYR B 450      -7.301  13.810 -21.582  1.00  0.170          O  
ATOM   6825  CB  TYR B 450      -9.675  13.300 -19.840  1.00  0.150          C  
ATOM   6826  CG  TYR B 450      -8.934  13.542 -18.594  1.00  0.150          C  
ATOM   6827  CD1 TYR B 450      -9.424  14.453 -17.705  1.00  0.150          C  
ATOM   6828  CD2 TYR B 450      -7.762  12.866 -18.327  1.00  0.150          C  
ATOM   6829  CE1 TYR B 450      -8.798  14.704 -16.577  1.00  0.150          C  
ATOM   6830  CE2 TYR B 450      -7.115  13.125 -17.166  1.00  0.150          C  
ATOM   6831  CZ  TYR B 450      -7.644  14.056 -16.287  1.00  0.150          C  
ATOM   6832  OH  TYR B 450      -7.035  14.320 -15.101  1.00  0.150          O  
ATOM   6833  H   TYR B 450     -10.544  13.151 -22.189  1.00  0.140          H  
ATOM   6834  HA  TYR B 450      -9.879  15.343 -20.411  1.00  0.120          H  
ATOM   6835 1HB  TYR B 450     -10.729  13.164 -19.607  1.00  0.180          H  
ATOM   6836 2HB  TYR B 450      -9.316  12.368 -20.275  1.00  0.180          H  
ATOM   6837  HD1 TYR B 450     -10.330  14.979 -17.909  1.00  0.180          H  
ATOM   6838  HD2 TYR B 450      -7.367  12.131 -19.031  1.00  0.180          H  
ATOM   6839  HE1 TYR B 450      -9.216  15.424 -15.891  1.00  0.180          H  
ATOM   6840  HE2 TYR B 450      -6.199  12.593 -16.925  1.00  0.180          H  
ATOM   6841  HH  TYR B 450      -7.704  14.714 -14.499  1.00  0.180          H  
ATOM   6842  N   PHE B 451      -7.511  15.722 -20.416  1.00  0.110          N  
ATOM   6843  CA  PHE B 451      -6.102  16.070 -20.420  1.00  0.120          C  
ATOM   6844  C   PHE B 451      -5.463  15.713 -19.081  1.00  0.150          C  
ATOM   6845  O   PHE B 451      -5.912  16.211 -18.046  1.00  0.210          O  
ATOM   6846  CB  PHE B 451      -5.909  17.556 -20.600  1.00  0.160          C  
ATOM   6847  CG  PHE B 451      -6.353  18.061 -21.890  1.00  0.160          C  
ATOM   6848  CD1 PHE B 451      -5.515  18.083 -22.990  1.00  0.160          C  
ATOM   6849  CD2 PHE B 451      -7.629  18.522 -22.012  1.00  0.160          C  
ATOM   6850  CE1 PHE B 451      -5.964  18.556 -24.188  1.00  0.160          C  
ATOM   6851  CE2 PHE B 451      -8.077  18.989 -23.182  1.00  0.160          C  
ATOM   6852  CZ  PHE B 451      -7.246  19.001 -24.290  1.00  0.160          C  
ATOM   6853  H   PHE B 451      -8.163  16.353 -19.960  1.00  0.130          H  
ATOM   6854  HA  PHE B 451      -5.648  15.549 -21.248  1.00  0.140          H  
ATOM   6855 1HB  PHE B 451      -6.449  18.091 -19.817  1.00  0.200          H  
ATOM   6856 2HB  PHE B 451      -4.863  17.766 -20.481  1.00  0.200          H  
ATOM   6857  HD1 PHE B 451      -4.502  17.709 -22.899  1.00  0.200          H  
ATOM   6858  HD2 PHE B 451      -8.292  18.501 -21.147  1.00  0.200          H  
ATOM   6859  HE1 PHE B 451      -5.308  18.572 -25.058  1.00  0.200          H  
ATOM   6860  HE2 PHE B 451      -9.094  19.346 -23.248  1.00  0.200          H  
ATOM   6861  HZ  PHE B 451      -7.615  19.368 -25.247  1.00  0.200          H  
ATOM   6862  N   PRO B 452      -4.396  14.911 -19.056  1.00  0.150          N  
ATOM   6863  CA  PRO B 452      -3.754  14.429 -17.853  1.00  0.200          C  
ATOM   6864  C   PRO B 452      -3.015  15.476 -17.052  1.00  0.140          C  
ATOM   6865  O   PRO B 452      -2.374  16.364 -17.611  1.00  0.120          O  
ATOM   6866  CB  PRO B 452      -2.756  13.412 -18.403  1.00  0.300          C  
ATOM   6867  CG  PRO B 452      -2.446  13.901 -19.805  1.00  0.300          C  
ATOM   6868  CD  PRO B 452      -3.739  14.502 -20.307  1.00  0.300          C  
ATOM   6869  HA  PRO B 452      -4.489  13.932 -17.218  1.00  0.240          H  
ATOM   6870 1HB  PRO B 452      -1.866  13.376 -17.758  1.00  0.360          H  
ATOM   6871 2HB  PRO B 452      -3.208  12.416 -18.377  1.00  0.360          H  
ATOM   6872 1HG  PRO B 452      -1.630  14.644 -19.771  1.00  0.360          H  
ATOM   6873 2HG  PRO B 452      -2.090  13.081 -20.430  1.00  0.360          H  
ATOM   6874 1HD  PRO B 452      -3.496  15.379 -20.934  1.00  0.360          H  
ATOM   6875 2HD  PRO B 452      -4.345  13.743 -20.845  1.00  0.360          H  
ATOM   6876  N   ASN B 453      -3.009  15.233 -15.747  1.00  0.150          N  
ATOM   6877  CA  ASN B 453      -2.299  15.913 -14.668  1.00  0.150          C  
ATOM   6878  C   ASN B 453      -2.515  17.429 -14.527  1.00  0.120          C  
ATOM   6879  O   ASN B 453      -1.580  18.146 -14.181  1.00  0.160          O  
ATOM   6880  CB  ASN B 453      -0.822  15.691 -14.859  1.00  0.210          C  
ATOM   6881  CG  ASN B 453      -0.449  14.275 -15.107  1.00  0.210          C  
ATOM   6882  OD1 ASN B 453      -1.062  13.292 -14.650  1.00  0.210          O  
ATOM   6883  ND2 ASN B 453       0.598  14.142 -15.890  1.00  0.210          N  
ATOM   6884  H   ASN B 453      -3.593  14.463 -15.446  1.00  0.180          H  
ATOM   6885  HA  ASN B 453      -2.618  15.461 -13.728  1.00  0.180          H  
ATOM   6886 1HB  ASN B 453      -0.500  16.253 -15.668  1.00  0.250          H  
ATOM   6887 2HB  ASN B 453      -0.280  16.047 -13.979  1.00  0.250          H  
ATOM   6888 1HD2 ASN B 453       0.938  13.237 -16.135  1.00  0.250          H  
ATOM   6889 2HD2 ASN B 453       1.054  14.956 -16.253  1.00  0.250          H  
ATOM   6890  N   LEU B 454      -3.753  17.898 -14.645  1.00  0.070          N  
ATOM   6891  CA  LEU B 454      -4.036  19.321 -14.421  1.00  0.090          C  
ATOM   6892  C   LEU B 454      -4.631  19.483 -13.035  1.00  0.090          C  
ATOM   6893  O   LEU B 454      -5.751  19.042 -12.785  1.00  0.080          O  
ATOM   6894  CB  LEU B 454      -5.031  19.900 -15.452  1.00  0.120          C  
ATOM   6895  CG  LEU B 454      -4.515  20.365 -16.876  1.00  0.120          C  
ATOM   6896  CD1 LEU B 454      -3.450  21.509 -16.736  1.00  0.120          C  
ATOM   6897  CD2 LEU B 454      -3.976  19.179 -17.623  1.00  0.120          C  
ATOM   6898  H   LEU B 454      -4.490  17.263 -14.912  1.00  0.080          H  
ATOM   6899  HA  LEU B 454      -3.102  19.879 -14.447  1.00  0.110          H  
ATOM   6900 1HB  LEU B 454      -5.787  19.137 -15.634  1.00  0.140          H  
ATOM   6901 2HB  LEU B 454      -5.522  20.733 -15.002  1.00  0.140          H  
ATOM   6902  HG  LEU B 454      -5.348  20.773 -17.437  1.00  0.140          H  
ATOM   6903 1HD1 LEU B 454      -3.134  21.832 -17.729  1.00  0.140          H  
ATOM   6904 2HD1 LEU B 454      -3.883  22.358 -16.212  1.00  0.140          H  
ATOM   6905 3HD1 LEU B 454      -2.580  21.162 -16.191  1.00  0.140          H  
ATOM   6906 1HD2 LEU B 454      -3.648  19.480 -18.596  1.00  0.140          H  
ATOM   6907 2HD2 LEU B 454      -3.136  18.760 -17.091  1.00  0.140          H  
ATOM   6908 3HD2 LEU B 454      -4.749  18.428 -17.721  1.00  0.140          H  
ATOM   6909  N   ARG B 455      -3.869  20.060 -12.121  1.00  0.120          N  
ATOM   6910  CA  ARG B 455      -4.300  20.211 -10.744  1.00  0.100          C  
ATOM   6911  C   ARG B 455      -4.852  21.587 -10.480  1.00  0.080          C  
ATOM   6912  O   ARG B 455      -4.291  22.581 -10.948  1.00  0.080          O  
ATOM   6913  CB  ARG B 455      -3.139  19.975  -9.801  1.00  0.150          C  
ATOM   6914  CG  ARG B 455      -2.601  18.563  -9.785  1.00  0.150          C  
ATOM   6915  CD  ARG B 455      -1.478  18.433  -8.830  1.00  0.150          C  
ATOM   6916  NE  ARG B 455      -0.261  19.086  -9.314  1.00  0.150          N  
ATOM   6917  CZ  ARG B 455       0.753  19.532  -8.547  1.00  0.150          C  
ATOM   6918  NH1 ARG B 455       0.699  19.454  -7.232  1.00  0.150          N  
ATOM   6919  NH2 ARG B 455       1.811  20.049  -9.127  1.00  0.150          N  
ATOM   6920  H   ARG B 455      -2.953  20.429 -12.393  1.00  0.140          H  
ATOM   6921  HA  ARG B 455      -5.078  19.476 -10.538  1.00  0.120          H  
ATOM   6922 1HB  ARG B 455      -2.320  20.633 -10.090  1.00  0.180          H  
ATOM   6923 2HB  ARG B 455      -3.431  20.243  -8.786  1.00  0.180          H  
ATOM   6924 1HG  ARG B 455      -3.388  17.869  -9.502  1.00  0.180          H  
ATOM   6925 2HG  ARG B 455      -2.229  18.309 -10.781  1.00  0.180          H  
ATOM   6926 1HD  ARG B 455      -1.768  18.886  -7.884  1.00  0.180          H  
ATOM   6927 2HD  ARG B 455      -1.259  17.375  -8.678  1.00  0.180          H  
ATOM   6928  HE  ARG B 455      -0.147  19.171 -10.325  1.00  0.180          H  
ATOM   6929 1HH1 ARG B 455      -0.107  19.060  -6.776  1.00  0.180          H  
ATOM   6930 2HH1 ARG B 455       1.467  19.799  -6.679  1.00  0.180          H  
ATOM   6931 1HH2 ARG B 455       1.855  20.099 -10.168  1.00  0.180          H  
ATOM   6932 2HH2 ARG B 455       2.581  20.385  -8.578  1.00  0.180          H  
ATOM   6933  N   ALA B 456      -5.899  21.683  -9.667  1.00  0.080          N  
ATOM   6934  CA  ALA B 456      -6.424  22.998  -9.318  1.00  0.070          C  
ATOM   6935  C   ALA B 456      -5.519  23.606  -8.276  1.00  0.060          C  
ATOM   6936  O   ALA B 456      -5.757  23.466  -7.075  1.00  0.070          O  
ATOM   6937  CB  ALA B 456      -7.839  22.939  -8.793  1.00  0.100          C  
ATOM   6938  H   ALA B 456      -6.340  20.849  -9.304  1.00  0.100          H  
ATOM   6939  HA  ALA B 456      -6.406  23.629 -10.206  1.00  0.080          H  
ATOM   6940 1HB  ALA B 456      -8.156  23.953  -8.564  1.00  0.120          H  
ATOM   6941 2HB  ALA B 456      -8.493  22.516  -9.540  1.00  0.120          H  
ATOM   6942 3HB  ALA B 456      -7.872  22.328  -7.896  1.00  0.120          H  
ATOM   6943  N   ILE B 457      -4.436  24.228  -8.739  1.00  0.060          N  
ATOM   6944  CA  ILE B 457      -3.433  24.761  -7.829  1.00  0.060          C  
ATOM   6945  C   ILE B 457      -4.165  25.825  -7.024  1.00  0.060          C  
ATOM   6946  O   ILE B 457      -3.946  25.981  -5.814  1.00  0.070          O  
ATOM   6947  CB  ILE B 457      -2.190  25.324  -8.549  1.00  0.080          C  
ATOM   6948  CG1 ILE B 457      -1.440  24.187  -9.399  1.00  0.080          C  
ATOM   6949  CG2 ILE B 457      -1.248  25.929  -7.479  1.00  0.080          C  
ATOM   6950  CD1 ILE B 457      -0.934  22.975  -8.661  1.00  0.080          C  
ATOM   6951  H   ILE B 457      -4.358  24.323  -9.762  1.00  0.070          H  
ATOM   6952  HA  ILE B 457      -3.117  23.983  -7.139  1.00  0.070          H  
ATOM   6953  HB  ILE B 457      -2.496  26.089  -9.253  1.00  0.100          H  
ATOM   6954 1HG1 ILE B 457      -2.127  23.837 -10.177  1.00  0.100          H  
ATOM   6955 2HG1 ILE B 457      -0.575  24.632  -9.878  1.00  0.100          H  
ATOM   6956 1HG2 ILE B 457      -0.377  26.339  -7.929  1.00  0.100          H  
ATOM   6957 2HG2 ILE B 457      -1.769  26.708  -6.948  1.00  0.100          H  
ATOM   6958 3HG2 ILE B 457      -0.947  25.166  -6.770  1.00  0.100          H  
ATOM   6959 1HD1 ILE B 457      -0.455  22.311  -9.381  1.00  0.100          H  
ATOM   6960 2HD1 ILE B 457      -0.212  23.262  -7.908  1.00  0.100          H  
ATOM   6961 3HD1 ILE B 457      -1.757  22.451  -8.190  1.00  0.100          H  
ATOM   6962  N   SER B 458      -5.005  26.590  -7.725  1.00  0.070          N  
ATOM   6963  CA  SER B 458      -5.900  27.548  -7.093  1.00  0.080          C  
ATOM   6964  C   SER B 458      -7.277  26.860  -7.120  1.00  0.080          C  
ATOM   6965  O   SER B 458      -7.814  26.639  -8.216  1.00  0.080          O  
ATOM   6966  CB  SER B 458      -5.954  28.857  -7.829  1.00  0.110          C  
ATOM   6967  OG  SER B 458      -6.928  29.695  -7.271  1.00  0.110          O  
ATOM   6968  H   SER B 458      -5.068  26.403  -8.733  1.00  0.080          H  
ATOM   6969  HA  SER B 458      -5.566  27.757  -6.088  1.00  0.100          H  
ATOM   6970 1HB  SER B 458      -4.980  29.338  -7.785  1.00  0.130          H  
ATOM   6971 2HB  SER B 458      -6.174  28.685  -8.839  1.00  0.130          H  
ATOM   6972  HG  SER B 458      -7.184  30.332  -7.984  1.00  0.130          H  
ATOM   6973  N   PRO B 459      -7.825  26.393  -5.983  1.00  0.090          N  
ATOM   6974  CA  PRO B 459      -9.088  25.690  -5.877  1.00  0.090          C  
ATOM   6975  C   PRO B 459     -10.258  26.501  -6.409  1.00  0.120          C  
ATOM   6976  O   PRO B 459     -10.242  27.731  -6.265  1.00  0.140          O  
ATOM   6977  CB  PRO B 459      -9.229  25.442  -4.376  1.00  0.140          C  
ATOM   6978  CG  PRO B 459      -7.831  25.521  -3.834  1.00  0.140          C  
ATOM   6979  CD  PRO B 459      -7.136  26.544  -4.685  1.00  0.140          C  
ATOM   6980  HA  PRO B 459      -8.952  24.731  -6.419  1.00  0.110          H  
ATOM   6981 1HB  PRO B 459      -9.899  26.211  -3.942  1.00  0.160          H  
ATOM   6982 2HB  PRO B 459      -9.702  24.473  -4.188  1.00  0.160          H  
ATOM   6983 1HG  PRO B 459      -7.841  25.791  -2.769  1.00  0.160          H  
ATOM   6984 2HG  PRO B 459      -7.346  24.531  -3.907  1.00  0.160          H  
ATOM   6985 1HD  PRO B 459      -7.265  27.555  -4.281  1.00  0.160          H  
ATOM   6986 2HD  PRO B 459      -6.096  26.225  -4.733  1.00  0.160          H  
ATOM   6987  N   PRO B 460     -11.283  25.876  -6.994  1.00  0.130          N  
ATOM   6988  CA  PRO B 460     -12.518  26.485  -7.434  1.00  0.170          C  
ATOM   6989  C   PRO B 460     -13.368  26.806  -6.236  1.00  0.130          C  
ATOM   6990  O   PRO B 460     -13.233  26.155  -5.203  1.00  0.110          O  
ATOM   6991  CB  PRO B 460     -13.136  25.385  -8.304  1.00  0.260          C  
ATOM   6992  CG  PRO B 460     -12.625  24.097  -7.715  1.00  0.260          C  
ATOM   6993  CD  PRO B 460     -11.219  24.414  -7.232  1.00  0.260          C  
ATOM   6994  HA  PRO B 460     -12.308  27.406  -7.984  1.00  0.200          H  
ATOM   6995 1HB  PRO B 460     -14.240  25.444  -8.265  1.00  0.310          H  
ATOM   6996 2HB  PRO B 460     -12.837  25.513  -9.341  1.00  0.310          H  
ATOM   6997 1HG  PRO B 460     -13.299  23.771  -6.899  1.00  0.310          H  
ATOM   6998 2HG  PRO B 460     -12.647  23.298  -8.477  1.00  0.310          H  
ATOM   6999 1HD  PRO B 460     -11.039  23.866  -6.295  1.00  0.310          H  
ATOM   7000 2HD  PRO B 460     -10.491  24.175  -8.017  1.00  0.310          H  
ATOM   7001  N   GLN B 461     -14.299  27.741  -6.388  1.00  0.140          N  
ATOM   7002  CA  GLN B 461     -15.231  28.004  -5.301  1.00  0.120          C  
ATOM   7003  C   GLN B 461     -16.480  27.135  -5.445  1.00  0.100          C  
ATOM   7004  O   GLN B 461     -17.120  26.774  -4.458  1.00  0.100          O  
ATOM   7005  CB  GLN B 461     -15.604  29.484  -5.288  1.00  0.180          C  
ATOM   7006  CG  GLN B 461     -14.406  30.406  -5.088  1.00  0.180          C  
ATOM   7007  CD  GLN B 461     -13.689  30.164  -3.784  1.00  0.180          C  
ATOM   7008  OE1 GLN B 461     -14.296  30.243  -2.715  1.00  0.180          O  
ATOM   7009  NE2 GLN B 461     -12.403  29.856  -3.858  1.00  0.180          N  
ATOM   7010  H   GLN B 461     -14.338  28.287  -7.236  1.00  0.170          H  
ATOM   7011  HA  GLN B 461     -14.754  27.749  -4.356  1.00  0.140          H  
ATOM   7012 1HB  GLN B 461     -16.088  29.749  -6.225  1.00  0.210          H  
ATOM   7013 2HB  GLN B 461     -16.315  29.671  -4.484  1.00  0.210          H  
ATOM   7014 1HG  GLN B 461     -13.690  30.258  -5.898  1.00  0.210          H  
ATOM   7015 2HG  GLN B 461     -14.760  31.437  -5.091  1.00  0.210          H  
ATOM   7016 1HE2 GLN B 461     -11.879  29.686  -3.021  1.00  0.210          H  
ATOM   7017 2HE2 GLN B 461     -11.945  29.789  -4.751  1.00  0.210          H  
ATOM   7018  N   ASN B 462     -16.835  26.817  -6.687  1.00  0.110          N  
ATOM   7019  CA  ASN B 462     -17.996  25.991  -6.982  1.00  0.110          C  
ATOM   7020  C   ASN B 462     -17.515  24.544  -7.085  1.00  0.120          C  
ATOM   7021  O   ASN B 462     -16.317  24.290  -6.970  1.00  0.120          O  
ATOM   7022  CB  ASN B 462     -18.669  26.474  -8.264  1.00  0.150          C  
ATOM   7023  CG  ASN B 462     -20.154  26.128  -8.361  1.00  0.150          C  
ATOM   7024  OD1 ASN B 462     -20.606  25.109  -7.812  1.00  0.150          O  
ATOM   7025  ND2 ASN B 462     -20.905  26.963  -9.041  1.00  0.150          N  
ATOM   7026  H   ASN B 462     -16.280  27.158  -7.453  1.00  0.130          H  
ATOM   7027  HA  ASN B 462     -18.707  26.051  -6.155  1.00  0.130          H  
ATOM   7028 1HB  ASN B 462     -18.556  27.554  -8.344  1.00  0.180          H  
ATOM   7029 2HB  ASN B 462     -18.155  26.032  -9.122  1.00  0.180          H  
ATOM   7030 1HD2 ASN B 462     -21.888  26.792  -9.136  1.00  0.180          H  
ATOM   7031 2HD2 ASN B 462     -20.498  27.774  -9.465  1.00  0.180          H  
ATOM   7032  N   SER B 463     -18.426  23.602  -7.339  1.00  0.150          N  
ATOM   7033  CA  SER B 463     -18.035  22.200  -7.490  1.00  0.160          C  
ATOM   7034  C   SER B 463     -17.315  21.921  -8.815  1.00  0.130          C  
ATOM   7035  O   SER B 463     -16.536  20.972  -8.919  1.00  0.140          O  
ATOM   7036  CB  SER B 463     -19.255  21.309  -7.387  1.00  0.220          C  
ATOM   7037  OG  SER B 463     -20.117  21.510  -8.475  1.00  0.220          O  
ATOM   7038  H   SER B 463     -19.402  23.867  -7.413  1.00  0.180          H  
ATOM   7039  HA  SER B 463     -17.354  21.951  -6.676  1.00  0.190          H  
ATOM   7040 1HB  SER B 463     -18.938  20.267  -7.359  1.00  0.260          H  
ATOM   7041 2HB  SER B 463     -19.782  21.517  -6.457  1.00  0.260          H  
ATOM   7042  HG  SER B 463     -20.841  20.887  -8.358  1.00  0.260          H  
ATOM   7043  N   SER B 464     -17.527  22.778  -9.809  1.00  0.110          N  
ATOM   7044  CA  SER B 464     -16.884  22.653 -11.113  1.00  0.100          C  
ATOM   7045  C   SER B 464     -16.835  24.005 -11.799  1.00  0.100          C  
ATOM   7046  O   SER B 464     -17.632  24.901 -11.499  1.00  0.110          O  
ATOM   7047  CB  SER B 464     -17.638  21.675 -12.002  1.00  0.140          C  
ATOM   7048  OG  SER B 464     -18.913  22.171 -12.329  1.00  0.140          O  
ATOM   7049  H   SER B 464     -18.202  23.515  -9.681  1.00  0.130          H  
ATOM   7050  HA  SER B 464     -15.861  22.300 -10.974  1.00  0.120          H  
ATOM   7051 1HB  SER B 464     -17.064  21.506 -12.918  1.00  0.170          H  
ATOM   7052 2HB  SER B 464     -17.734  20.715 -11.497  1.00  0.170          H  
ATOM   7053  HG  SER B 464     -19.307  21.534 -12.951  1.00  0.170          H  
ATOM   7054  N   ILE B 465     -15.906  24.160 -12.733  1.00  0.100          N  
ATOM   7055  CA  ILE B 465     -15.827  25.380 -13.522  1.00  0.110          C  
ATOM   7056  C   ILE B 465     -16.013  25.056 -14.994  1.00  0.100          C  
ATOM   7057  O   ILE B 465     -15.236  24.278 -15.552  1.00  0.100          O  
ATOM   7058  CB  ILE B 465     -14.446  26.044 -13.331  1.00  0.150          C  
ATOM   7059  CG1 ILE B 465     -14.138  26.225 -11.807  1.00  0.150          C  
ATOM   7060  CG2 ILE B 465     -14.373  27.404 -14.093  1.00  0.150          C  
ATOM   7061  CD1 ILE B 465     -15.072  27.141 -11.006  1.00  0.150          C  
ATOM   7062  H   ILE B 465     -15.251  23.392 -12.901  1.00  0.120          H  
ATOM   7063  HA  ILE B 465     -16.621  26.062 -13.226  1.00  0.130          H  
ATOM   7064  HB  ILE B 465     -13.679  25.379 -13.730  1.00  0.180          H  
ATOM   7065 1HG1 ILE B 465     -14.163  25.243 -11.344  1.00  0.180          H  
ATOM   7066 2HG1 ILE B 465     -13.137  26.599 -11.730  1.00  0.180          H  
ATOM   7067 1HG2 ILE B 465     -13.388  27.840 -13.961  1.00  0.180          H  
ATOM   7068 2HG2 ILE B 465     -14.552  27.248 -15.146  1.00  0.180          H  
ATOM   7069 3HG2 ILE B 465     -15.121  28.092 -13.711  1.00  0.180          H  
ATOM   7070 1HD1 ILE B 465     -14.743  27.174  -9.977  1.00  0.180          H  
ATOM   7071 2HD1 ILE B 465     -15.058  28.147 -11.410  1.00  0.180          H  
ATOM   7072 3HD1 ILE B 465     -16.085  26.769 -11.035  1.00  0.180          H  
ATOM   7073  N   VAL B 466     -17.009  25.663 -15.639  1.00  0.100          N  
ATOM   7074  CA  VAL B 466     -17.246  25.429 -17.061  1.00  0.110          C  
ATOM   7075  C   VAL B 466     -17.308  26.763 -17.817  1.00  0.140          C  
ATOM   7076  O   VAL B 466     -17.928  27.711 -17.340  1.00  0.290          O  
ATOM   7077  CB  VAL B 466     -18.543  24.609 -17.267  1.00  0.150          C  
ATOM   7078  CG1 VAL B 466     -18.799  24.356 -18.756  1.00  0.150          C  
ATOM   7079  CG2 VAL B 466     -18.424  23.282 -16.500  1.00  0.150          C  
ATOM   7080  H   VAL B 466     -17.668  26.264 -15.129  1.00  0.120          H  
ATOM   7081  HA  VAL B 466     -16.417  24.852 -17.462  1.00  0.130          H  
ATOM   7082  HB  VAL B 466     -19.392  25.175 -16.893  1.00  0.180          H  
ATOM   7083 1HG1 VAL B 466     -19.705  23.797 -18.853  1.00  0.180          H  
ATOM   7084 2HG1 VAL B 466     -18.905  25.290 -19.286  1.00  0.180          H  
ATOM   7085 3HG1 VAL B 466     -17.968  23.788 -19.180  1.00  0.180          H  
ATOM   7086 1HG2 VAL B 466     -19.315  22.681 -16.637  1.00  0.180          H  
ATOM   7087 2HG2 VAL B 466     -17.593  22.751 -16.873  1.00  0.180          H  
ATOM   7088 3HG2 VAL B 466     -18.283  23.470 -15.437  1.00  0.180          H  
ATOM   7089  N   GLY B 467     -16.680  26.831 -18.993  1.00  0.160          N  
ATOM   7090  CA  GLY B 467     -16.699  28.051 -19.819  1.00  0.140          C  
ATOM   7091  C   GLY B 467     -16.259  27.763 -21.258  1.00  0.150          C  
ATOM   7092  O   GLY B 467     -15.912  26.625 -21.592  1.00  0.200          O  
ATOM   7093  H   GLY B 467     -16.170  25.996 -19.305  1.00  0.190          H  
ATOM   7094 1HA  GLY B 467     -17.684  28.507 -19.808  1.00  0.170          H  
ATOM   7095 2HA  GLY B 467     -16.032  28.789 -19.382  1.00  0.170          H  
ATOM   7096  N   THR B 468     -16.287  28.784 -22.118  1.00  0.170          N  
ATOM   7097  CA  THR B 468     -15.896  28.592 -23.527  1.00  0.230          C  
ATOM   7098  C   THR B 468     -14.410  28.939 -23.732  1.00  0.230          C  
ATOM   7099  O   THR B 468     -13.951  29.988 -23.286  1.00  0.330          O  
ATOM   7100  CB  THR B 468     -16.772  29.438 -24.477  1.00  0.300          C  
ATOM   7101  OG1 THR B 468     -18.152  29.066 -24.332  1.00  0.300          O  
ATOM   7102  CG2 THR B 468     -16.365  29.152 -25.905  1.00  0.300          C  
ATOM   7103  H   THR B 468     -16.602  29.709 -21.795  1.00  0.200          H  
ATOM   7104  HA  THR B 468     -16.032  27.542 -23.794  1.00  0.280          H  
ATOM   7105  HB  THR B 468     -16.653  30.502 -24.254  1.00  0.360          H  
ATOM   7106  HG1 THR B 468     -18.494  29.437 -23.518  1.00  0.360          H  
ATOM   7107 1HG2 THR B 468     -16.991  29.728 -26.578  1.00  0.360          H  
ATOM   7108 2HG2 THR B 468     -15.326  29.424 -26.073  1.00  0.360          H  
ATOM   7109 3HG2 THR B 468     -16.501  28.090 -26.099  1.00  0.360          H  
ATOM   7110  N   ALA B 469     -13.653  28.071 -24.403  1.00  0.200          N  
ATOM   7111  CA  ALA B 469     -12.224  28.280 -24.635  1.00  0.160          C  
ATOM   7112  C   ALA B 469     -11.841  29.525 -25.437  1.00  0.120          C  
ATOM   7113  O   ALA B 469     -12.348  29.809 -26.534  1.00  0.110          O  
ATOM   7114  CB  ALA B 469     -11.643  27.096 -25.405  1.00  0.240          C  
ATOM   7115  H   ALA B 469     -14.075  27.206 -24.736  1.00  0.240          H  
ATOM   7116  HA  ALA B 469     -11.745  28.349 -23.656  1.00  0.190          H  
ATOM   7117 1HB  ALA B 469     -10.569  27.232 -25.531  1.00  0.290          H  
ATOM   7118 2HB  ALA B 469     -11.822  26.192 -24.895  1.00  0.290          H  
ATOM   7119 3HB  ALA B 469     -12.114  27.039 -26.376  1.00  0.290          H  
ATOM   7120  N   TYR B 470     -10.776  30.147 -24.956  1.00  0.120          N  
ATOM   7121  CA  TYR B 470     -10.065  31.236 -25.613  1.00  0.090          C  
ATOM   7122  C   TYR B 470      -8.585  30.875 -25.439  1.00  0.130          C  
ATOM   7123  O   TYR B 470      -8.094  30.807 -24.305  1.00  0.280          O  
ATOM   7124  CB  TYR B 470     -10.480  32.578 -24.996  1.00  0.140          C  
ATOM   7125  CG  TYR B 470      -9.814  33.806 -25.569  1.00  0.140          C  
ATOM   7126  CD1 TYR B 470      -9.687  34.008 -26.933  1.00  0.140          C  
ATOM   7127  CD2 TYR B 470      -9.338  34.738 -24.708  1.00  0.140          C  
ATOM   7128  CE1 TYR B 470      -9.050  35.145 -27.397  1.00  0.140          C  
ATOM   7129  CE2 TYR B 470      -8.706  35.877 -25.172  1.00  0.140          C  
ATOM   7130  CZ  TYR B 470      -8.557  36.071 -26.502  1.00  0.140          C  
ATOM   7131  OH  TYR B 470      -7.887  37.169 -26.953  1.00  0.140          O  
ATOM   7132  H   TYR B 470     -10.483  29.887 -24.008  1.00  0.140          H  
ATOM   7133  HA  TYR B 470     -10.295  31.230 -26.676  1.00  0.110          H  
ATOM   7134 1HB  TYR B 470     -11.559  32.699 -25.108  1.00  0.170          H  
ATOM   7135 2HB  TYR B 470     -10.275  32.551 -23.923  1.00  0.170          H  
ATOM   7136  HD1 TYR B 470     -10.070  33.279 -27.642  1.00  0.170          H  
ATOM   7137  HD2 TYR B 470      -9.447  34.562 -23.647  1.00  0.170          H  
ATOM   7138  HE1 TYR B 470      -8.928  35.305 -28.462  1.00  0.170          H  
ATOM   7139  HE2 TYR B 470      -8.302  36.616 -24.474  1.00  0.170          H  
ATOM   7140  HH  TYR B 470      -7.447  37.611 -26.202  1.00  0.170          H  
ATOM   7141  N   THR B 471      -7.867  30.639 -26.544  1.00  0.110          N  
ATOM   7142  CA  THR B 471      -6.520  30.073 -26.440  1.00  0.100          C  
ATOM   7143  C   THR B 471      -5.319  30.938 -26.815  1.00  0.100          C  
ATOM   7144  O   THR B 471      -5.400  31.815 -27.691  1.00  0.150          O  
ATOM   7145  CB  THR B 471      -6.451  28.864 -27.393  1.00  0.140          C  
ATOM   7146  OG1 THR B 471      -6.628  29.336 -28.743  1.00  0.140          O  
ATOM   7147  CG2 THR B 471      -7.557  27.841 -27.076  1.00  0.140          C  
ATOM   7148  H   THR B 471      -8.279  30.762 -27.458  1.00  0.130          H  
ATOM   7149  HA  THR B 471      -6.382  29.738 -25.416  1.00  0.120          H  
ATOM   7150  HB  THR B 471      -5.485  28.407 -27.315  1.00  0.170          H  
ATOM   7151  HG1 THR B 471      -6.392  28.596 -29.365  1.00  0.170          H  
ATOM   7152 1HG2 THR B 471      -7.477  27.012 -27.783  1.00  0.170          H  
ATOM   7153 2HG2 THR B 471      -7.433  27.471 -26.068  1.00  0.170          H  
ATOM   7154 3HG2 THR B 471      -8.534  28.300 -27.175  1.00  0.170          H  
ATOM   7155  N   VAL B 472      -4.162  30.580 -26.204  1.00  0.130          N  
ATOM   7156  CA  VAL B 472      -2.843  31.144 -26.531  1.00  0.260          C  
ATOM   7157  C   VAL B 472      -1.790  30.106 -26.784  1.00  0.170          C  
ATOM   7158  O   VAL B 472      -1.528  29.244 -25.938  1.00  0.170          O  
ATOM   7159  CB  VAL B 472      -2.221  31.939 -25.389  1.00  0.310          C  
ATOM   7160  CG1 VAL B 472      -0.877  32.536 -25.770  1.00  0.310          C  
ATOM   7161  CG2 VAL B 472      -3.025  32.898 -25.044  1.00  0.310          C  
ATOM   7162  H   VAL B 472      -4.243  29.911 -25.429  1.00  0.160          H  
ATOM   7163  HA  VAL B 472      -2.941  31.767 -27.420  1.00  0.310          H  
ATOM   7164  HB  VAL B 472      -2.051  31.279 -24.568  1.00  0.370          H  
ATOM   7165 1HG1 VAL B 472      -0.496  33.091 -24.925  1.00  0.370          H  
ATOM   7166 2HG1 VAL B 472      -0.150  31.789 -26.033  1.00  0.370          H  
ATOM   7167 3HG1 VAL B 472      -1.022  33.209 -26.616  1.00  0.370          H  
ATOM   7168 1HG2 VAL B 472      -2.589  33.453 -24.232  1.00  0.370          H  
ATOM   7169 2HG2 VAL B 472      -3.155  33.524 -25.893  1.00  0.370          H  
ATOM   7170 3HG2 VAL B 472      -3.956  32.464 -24.737  1.00  0.370          H  
ATOM   7171  N   LEU B 473      -1.116  30.252 -27.897  1.00  0.150          N  
ATOM   7172  CA  LEU B 473       0.002  29.410 -28.202  1.00  0.100          C  
ATOM   7173  C   LEU B 473       1.265  30.203 -27.941  1.00  0.070          C  
ATOM   7174  O   LEU B 473       1.402  31.343 -28.407  1.00  0.090          O  
ATOM   7175  CB  LEU B 473      -0.051  28.943 -29.643  1.00  0.160          C  
ATOM   7176  CG  LEU B 473       1.098  28.100 -30.159  1.00  0.160          C  
ATOM   7177  CD1 LEU B 473       1.144  26.735 -29.423  1.00  0.160          C  
ATOM   7178  CD2 LEU B 473       0.872  27.919 -31.651  1.00  0.160          C  
ATOM   7179  H   LEU B 473      -1.385  30.995 -28.543  1.00  0.180          H  
ATOM   7180  HA  LEU B 473      -0.014  28.551 -27.537  1.00  0.120          H  
ATOM   7181 1HB  LEU B 473      -0.947  28.353 -29.767  1.00  0.190          H  
ATOM   7182 2HB  LEU B 473      -0.118  29.828 -30.274  1.00  0.190          H  
ATOM   7183  HG  LEU B 473       2.056  28.606 -29.993  1.00  0.190          H  
ATOM   7184 1HD1 LEU B 473       1.961  26.141 -29.826  1.00  0.190          H  
ATOM   7185 2HD1 LEU B 473       1.309  26.876 -28.356  1.00  0.190          H  
ATOM   7186 3HD1 LEU B 473       0.207  26.206 -29.576  1.00  0.190          H  
ATOM   7187 1HD2 LEU B 473       1.667  27.322 -32.073  1.00  0.190          H  
ATOM   7188 2HD2 LEU B 473      -0.083  27.412 -31.818  1.00  0.190          H  
ATOM   7189 3HD2 LEU B 473       0.854  28.893 -32.133  1.00  0.190          H  
ATOM   7190  N   PHE B 474       2.163  29.588 -27.190  1.00  0.070          N  
ATOM   7191  CA  PHE B 474       3.480  30.090 -26.830  1.00  0.110          C  
ATOM   7192  C   PHE B 474       4.599  29.371 -27.545  1.00  0.120          C  
ATOM   7193  O   PHE B 474       4.501  28.193 -27.894  1.00  0.170          O  
ATOM   7194  CB  PHE B 474       3.723  29.907 -25.361  1.00  0.140          C  
ATOM   7195  CG  PHE B 474       3.090  30.802 -24.439  1.00  0.140          C  
ATOM   7196  CD1 PHE B 474       1.766  30.709 -24.148  1.00  0.140          C  
ATOM   7197  CD2 PHE B 474       3.864  31.723 -23.770  1.00  0.140          C  
ATOM   7198  CE1 PHE B 474       1.226  31.542 -23.234  1.00  0.140          C  
ATOM   7199  CE2 PHE B 474       3.323  32.556 -22.846  1.00  0.140          C  
ATOM   7200  CZ  PHE B 474       1.990  32.468 -22.577  1.00  0.140          C  
ATOM   7201  H   PHE B 474       1.884  28.687 -26.786  1.00  0.080          H  
ATOM   7202  HA  PHE B 474       3.541  31.141 -27.090  1.00  0.130          H  
ATOM   7203 1HB  PHE B 474       3.324  28.962 -25.151  1.00  0.170          H  
ATOM   7204 2HB  PHE B 474       4.788  29.888 -25.163  1.00  0.170          H  
ATOM   7205  HD1 PHE B 474       1.140  29.963 -24.654  1.00  0.170          H  
ATOM   7206  HD2 PHE B 474       4.930  31.778 -23.986  1.00  0.170          H  
ATOM   7207  HE1 PHE B 474       0.198  31.466 -23.027  1.00  0.170          H  
ATOM   7208  HE2 PHE B 474       3.946  33.283 -22.324  1.00  0.170          H  
ATOM   7209  HZ  PHE B 474       1.539  33.128 -21.839  1.00  0.170          H  
ATOM   7210  N   ALA B 475       5.696  30.072 -27.722  1.00  0.100          N  
ATOM   7211  CA  ALA B 475       6.864  29.493 -28.359  1.00  0.120          C  
ATOM   7212  C   ALA B 475       8.094  30.210 -27.795  1.00  0.100          C  
ATOM   7213  O   ALA B 475       7.930  31.192 -27.068  1.00  0.100          O  
ATOM   7214  CB  ALA B 475       6.698  29.593 -29.874  1.00  0.160          C  
ATOM   7215  H   ALA B 475       5.698  31.055 -27.417  1.00  0.120          H  
ATOM   7216  HA  ALA B 475       6.914  28.442 -28.075  1.00  0.140          H  
ATOM   7217 1HB  ALA B 475       7.495  29.165 -30.433  1.00  0.190          H  
ATOM   7218 2HB  ALA B 475       5.787  29.081 -30.163  1.00  0.190          H  
ATOM   7219 3HB  ALA B 475       6.625  30.618 -30.146  1.00  0.190          H  
ATOM   7220  N   PRO B 476       9.325  29.728 -28.028  1.00  0.110          N  
ATOM   7221  CA  PRO B 476      10.546  30.306 -27.511  1.00  0.110          C  
ATOM   7222  C   PRO B 476      10.644  31.765 -27.883  1.00  0.120          C  
ATOM   7223  O   PRO B 476      10.271  32.147 -28.991  1.00  0.130          O  
ATOM   7224  CB  PRO B 476      11.619  29.487 -28.229  1.00  0.170          C  
ATOM   7225  CG  PRO B 476      10.975  28.190 -28.545  1.00  0.170          C  
ATOM   7226  CD  PRO B 476       9.561  28.553 -28.903  1.00  0.170          C  
ATOM   7227  HA  PRO B 476      10.606  30.167 -26.423  1.00  0.130          H  
ATOM   7228 1HB  PRO B 476      11.976  30.018 -29.126  1.00  0.200          H  
ATOM   7229 2HB  PRO B 476      12.460  29.362 -27.599  1.00  0.200          H  
ATOM   7230 1HG  PRO B 476      11.531  27.713 -29.345  1.00  0.200          H  
ATOM   7231 2HG  PRO B 476      11.054  27.534 -27.686  1.00  0.200          H  
ATOM   7232 1HD  PRO B 476       9.568  28.860 -29.958  1.00  0.200          H  
ATOM   7233 2HD  PRO B 476       8.883  27.719 -28.716  1.00  0.200          H  
ATOM   7234  N   ILE B 477      11.208  32.580 -27.003  1.00  0.120          N  
ATOM   7235  CA  ILE B 477      11.373  34.013 -27.303  1.00  0.140          C  
ATOM   7236  C   ILE B 477      12.145  34.355 -28.585  1.00  0.170          C  
ATOM   7237  O   ILE B 477      12.137  35.512 -29.017  1.00  0.210          O  
ATOM   7238  CB  ILE B 477      12.001  34.785 -26.126  1.00  0.190          C  
ATOM   7239  CG1 ILE B 477      13.408  34.194 -25.775  1.00  0.190          C  
ATOM   7240  CG2 ILE B 477      11.046  34.823 -24.976  1.00  0.190          C  
ATOM   7241  CD1 ILE B 477      14.195  35.012 -24.778  1.00  0.190          C  
ATOM   7242  H   ILE B 477      11.483  32.189 -26.096  1.00  0.140          H  
ATOM   7243  HA  ILE B 477      10.378  34.413 -27.412  1.00  0.170          H  
ATOM   7244  HB  ILE B 477      12.179  35.811 -26.443  1.00  0.230          H  
ATOM   7245 1HG1 ILE B 477      13.281  33.199 -25.361  1.00  0.230          H  
ATOM   7246 2HG1 ILE B 477      14.010  34.121 -26.686  1.00  0.230          H  
ATOM   7247 1HG2 ILE B 477      11.448  35.396 -24.148  1.00  0.230          H  
ATOM   7248 2HG2 ILE B 477      10.124  35.273 -25.295  1.00  0.230          H  
ATOM   7249 3HG2 ILE B 477      10.864  33.856 -24.669  1.00  0.230          H  
ATOM   7250 1HD1 ILE B 477      15.154  34.526 -24.588  1.00  0.230          H  
ATOM   7251 2HD1 ILE B 477      14.365  36.007 -25.182  1.00  0.230          H  
ATOM   7252 3HD1 ILE B 477      13.653  35.092 -23.853  1.00  0.230          H  
ATOM   7253  N   ASP B 478      12.792  33.363 -29.199  1.00  0.160          N  
ATOM   7254  CA  ASP B 478      13.543  33.564 -30.424  1.00  0.200          C  
ATOM   7255  C   ASP B 478      12.703  33.213 -31.668  1.00  0.190          C  
ATOM   7256  O   ASP B 478      13.192  33.267 -32.798  1.00  0.210          O  
ATOM   7257  CB  ASP B 478      14.796  32.706 -30.362  1.00  0.260          C  
ATOM   7258  CG  ASP B 478      15.705  33.101 -29.199  1.00  0.260          C  
ATOM   7259  OD1 ASP B 478      15.764  34.244 -28.820  1.00  0.260          O  
ATOM   7260  OD2 ASP B 478      16.287  32.216 -28.661  1.00  0.260          O  
ATOM   7261  H   ASP B 478      12.749  32.440 -28.790  1.00  0.190          H  
ATOM   7262  HA  ASP B 478      13.835  34.612 -30.486  1.00  0.240          H  
ATOM   7263 1HB  ASP B 478      14.505  31.662 -30.242  1.00  0.320          H  
ATOM   7264 2HB  ASP B 478      15.354  32.797 -31.296  1.00  0.320          H  
ATOM   7265  N   ASP B 479      11.432  32.852 -31.453  1.00  0.170          N  
ATOM   7266  CA  ASP B 479      10.471  32.515 -32.504  1.00  0.180          C  
ATOM   7267  C   ASP B 479      10.270  33.730 -33.432  1.00  0.160          C  
ATOM   7268  O   ASP B 479      10.146  34.860 -32.941  1.00  0.150          O  
ATOM   7269  CB  ASP B 479       9.118  32.095 -31.887  1.00  0.250          C  
ATOM   7270  CG  ASP B 479       8.047  31.522 -32.879  1.00  0.250          C  
ATOM   7271  OD1 ASP B 479       7.677  32.175 -33.844  1.00  0.250          O  
ATOM   7272  OD2 ASP B 479       7.587  30.435 -32.633  1.00  0.250          O  
ATOM   7273  H   ASP B 479      11.103  32.793 -30.489  1.00  0.200          H  
ATOM   7274  HA  ASP B 479      10.859  31.668 -33.042  1.00  0.220          H  
ATOM   7275 1HB  ASP B 479       9.305  31.325 -31.135  1.00  0.300          H  
ATOM   7276 2HB  ASP B 479       8.686  32.940 -31.359  1.00  0.300          H  
ATOM   7277  N   PRO B 480      10.250  33.556 -34.773  1.00  0.160          N  
ATOM   7278  CA  PRO B 480       9.996  34.601 -35.758  1.00  0.130          C  
ATOM   7279  C   PRO B 480       8.728  35.450 -35.480  1.00  0.110          C  
ATOM   7280  O   PRO B 480       8.700  36.646 -35.808  1.00  0.080          O  
ATOM   7281  CB  PRO B 480       9.815  33.783 -37.049  1.00  0.200          C  
ATOM   7282  CG  PRO B 480      10.681  32.561 -36.850  1.00  0.200          C  
ATOM   7283  CD  PRO B 480      10.553  32.225 -35.380  1.00  0.200          C  
ATOM   7284  HA  PRO B 480      10.886  35.234 -35.831  1.00  0.160          H  
ATOM   7285 1HB  PRO B 480       8.751  33.540 -37.193  1.00  0.230          H  
ATOM   7286 2HB  PRO B 480      10.126  34.383 -37.920  1.00  0.230          H  
ATOM   7287 1HG  PRO B 480      10.336  31.739 -37.504  1.00  0.230          H  
ATOM   7288 2HG  PRO B 480      11.707  32.773 -37.141  1.00  0.230          H  
ATOM   7289 1HD  PRO B 480       9.736  31.507 -35.210  1.00  0.230          H  
ATOM   7290 2HD  PRO B 480      11.537  31.850 -35.049  1.00  0.230          H  
ATOM   7291  N   ARG B 481       7.700  34.863 -34.852  1.00  0.120          N  
ATOM   7292  CA  ARG B 481       6.465  35.588 -34.570  1.00  0.110          C  
ATOM   7293  C   ARG B 481       6.628  36.629 -33.444  1.00  0.090          C  
ATOM   7294  O   ARG B 481       7.398  36.410 -32.508  1.00  0.090          O  
ATOM   7295  CB  ARG B 481       5.376  34.584 -34.222  1.00  0.160          C  
ATOM   7296  CG  ARG B 481       4.910  33.754 -35.417  1.00  0.160          C  
ATOM   7297  CD  ARG B 481       4.000  32.626 -35.055  1.00  0.160          C  
ATOM   7298  NE  ARG B 481       4.735  31.548 -34.394  1.00  0.160          N  
ATOM   7299  CZ  ARG B 481       4.215  30.357 -33.989  1.00  0.160          C  
ATOM   7300  NH1 ARG B 481       2.936  30.070 -34.170  1.00  0.160          N  
ATOM   7301  NH2 ARG B 481       5.019  29.479 -33.411  1.00  0.160          N  
ATOM   7302  H   ARG B 481       7.741  33.872 -34.564  1.00  0.140          H  
ATOM   7303  HA  ARG B 481       6.185  36.076 -35.496  1.00  0.130          H  
ATOM   7304 1HB  ARG B 481       5.777  33.892 -33.487  1.00  0.190          H  
ATOM   7305 2HB  ARG B 481       4.513  35.082 -33.772  1.00  0.190          H  
ATOM   7306 1HG  ARG B 481       4.384  34.401 -36.115  1.00  0.190          H  
ATOM   7307 2HG  ARG B 481       5.787  33.328 -35.908  1.00  0.190          H  
ATOM   7308 1HD  ARG B 481       3.227  32.987 -34.372  1.00  0.190          H  
ATOM   7309 2HD  ARG B 481       3.540  32.228 -35.956  1.00  0.190          H  
ATOM   7310  HE  ARG B 481       5.749  31.700 -34.229  1.00  0.190          H  
ATOM   7311 1HH1 ARG B 481       2.323  30.737 -34.611  1.00  0.190          H  
ATOM   7312 2HH1 ARG B 481       2.573  29.170 -33.868  1.00  0.190          H  
ATOM   7313 1HH2 ARG B 481       6.015  29.742 -33.266  1.00  0.190          H  
ATOM   7314 2HH2 ARG B 481       4.667  28.562 -33.093  1.00  0.190          H  
ATOM   7315  N   PRO B 482       5.935  37.783 -33.525  1.00  0.080          N  
ATOM   7316  CA  PRO B 482       5.913  38.839 -32.529  1.00  0.070          C  
ATOM   7317  C   PRO B 482       5.129  38.374 -31.332  1.00  0.060          C  
ATOM   7318  O   PRO B 482       4.275  37.505 -31.476  1.00  0.050          O  
ATOM   7319  CB  PRO B 482       5.191  39.980 -33.245  1.00  0.110          C  
ATOM   7320  CG  PRO B 482       4.291  39.286 -34.243  1.00  0.110          C  
ATOM   7321  CD  PRO B 482       5.070  38.061 -34.696  1.00  0.110          C  
ATOM   7322  HA  PRO B 482       6.941  39.113 -32.255  1.00  0.080          H  
ATOM   7323 1HB  PRO B 482       4.624  40.574 -32.505  1.00  0.130          H  
ATOM   7324 2HB  PRO B 482       5.921  40.653 -33.714  1.00  0.130          H  
ATOM   7325 1HG  PRO B 482       3.338  39.012 -33.753  1.00  0.130          H  
ATOM   7326 2HG  PRO B 482       4.039  39.968 -35.070  1.00  0.130          H  
ATOM   7327 1HD  PRO B 482       4.352  37.248 -34.871  1.00  0.130          H  
ATOM   7328 2HD  PRO B 482       5.676  38.301 -35.587  1.00  0.130          H  
ATOM   7329  N   ALA B 483       5.383  38.964 -30.172  1.00  0.050          N  
ATOM   7330  CA  ALA B 483       4.582  38.630 -29.012  1.00  0.050          C  
ATOM   7331  C   ALA B 483       3.152  39.119 -29.211  1.00  0.060          C  
ATOM   7332  O   ALA B 483       2.926  40.205 -29.756  1.00  0.070          O  
ATOM   7333  CB  ALA B 483       5.176  39.221 -27.749  1.00  0.070          C  
ATOM   7334  H   ALA B 483       6.110  39.659 -30.100  1.00  0.060          H  
ATOM   7335  HA  ALA B 483       4.567  37.555 -28.922  1.00  0.060          H  
ATOM   7336 1HB  ALA B 483       4.562  38.931 -26.896  1.00  0.080          H  
ATOM   7337 2HB  ALA B 483       6.187  38.845 -27.612  1.00  0.080          H  
ATOM   7338 3HB  ALA B 483       5.196  40.304 -27.830  1.00  0.080          H  
ATOM   7339  N   VAL B 484       2.193  38.365 -28.694  1.00  0.080          N  
ATOM   7340  CA  VAL B 484       0.790  38.767 -28.810  1.00  0.090          C  
ATOM   7341  C   VAL B 484       0.118  39.088 -27.477  1.00  0.110          C  
ATOM   7342  O   VAL B 484       0.220  38.345 -26.501  1.00  0.210          O  
ATOM   7343  CB  VAL B 484      -0.020  37.677 -29.556  1.00  0.120          C  
ATOM   7344  CG1 VAL B 484       0.033  36.367 -28.805  1.00  0.120          C  
ATOM   7345  CG2 VAL B 484      -1.481  38.121 -29.759  1.00  0.120          C  
ATOM   7346  H   VAL B 484       2.483  37.475 -28.282  1.00  0.100          H  
ATOM   7347  HA  VAL B 484       0.752  39.668 -29.423  1.00  0.110          H  
ATOM   7348  HB  VAL B 484       0.448  37.513 -30.529  1.00  0.150          H  
ATOM   7349 1HG1 VAL B 484      -0.496  35.630 -29.352  1.00  0.150          H  
ATOM   7350 2HG1 VAL B 484       1.052  36.071 -28.707  1.00  0.150          H  
ATOM   7351 3HG1 VAL B 484      -0.419  36.460 -27.826  1.00  0.150          H  
ATOM   7352 1HG2 VAL B 484      -2.014  37.357 -30.317  1.00  0.150          H  
ATOM   7353 2HG2 VAL B 484      -1.981  38.267 -28.801  1.00  0.150          H  
ATOM   7354 3HG2 VAL B 484      -1.505  39.050 -30.322  1.00  0.150          H  
ATOM   7355  N   ASN B 485      -0.611  40.206 -27.464  1.00  0.110          N  
ATOM   7356  CA  ASN B 485      -1.367  40.622 -26.288  1.00  0.130          C  
ATOM   7357  C   ASN B 485      -2.718  39.916 -26.274  1.00  0.130          C  
ATOM   7358  O   ASN B 485      -3.607  40.228 -27.064  1.00  0.190          O  
ATOM   7359  CB  ASN B 485      -1.580  42.125 -26.226  1.00  0.170          C  
ATOM   7360  CG  ASN B 485      -2.274  42.527 -24.923  1.00  0.170          C  
ATOM   7361  OD1 ASN B 485      -2.332  41.696 -24.000  1.00  0.170          O  
ATOM   7362  ND2 ASN B 485      -2.783  43.739 -24.835  1.00  0.170          N  
ATOM   7363  H   ASN B 485      -0.625  40.770 -28.301  1.00  0.130          H  
ATOM   7364  HA  ASN B 485      -0.823  40.311 -25.397  1.00  0.160          H  
ATOM   7365 1HB  ASN B 485      -0.620  42.637 -26.288  1.00  0.210          H  
ATOM   7366 2HB  ASN B 485      -2.187  42.450 -27.070  1.00  0.210          H  
ATOM   7367 1HD2 ASN B 485      -3.255  44.027 -23.964  1.00  0.210          H  
ATOM   7368 2HD2 ASN B 485      -2.717  44.372 -25.605  1.00  0.210          H  
ATOM   7369  N   TYR B 486      -2.836  38.937 -25.396  1.00  0.100          N  
ATOM   7370  CA  TYR B 486      -3.996  38.067 -25.270  1.00  0.130          C  
ATOM   7371  C   TYR B 486      -4.976  38.397 -24.149  1.00  0.110          C  
ATOM   7372  O   TYR B 486      -6.182  38.532 -24.391  1.00  0.100          O  
ATOM   7373  CB  TYR B 486      -3.474  36.669 -25.034  1.00  0.170          C  
ATOM   7374  CG  TYR B 486      -4.487  35.660 -24.638  1.00  0.170          C  
ATOM   7375  CD1 TYR B 486      -5.363  35.055 -25.511  1.00  0.170          C  
ATOM   7376  CD2 TYR B 486      -4.486  35.304 -23.343  1.00  0.170          C  
ATOM   7377  CE1 TYR B 486      -6.192  34.080 -25.036  1.00  0.170          C  
ATOM   7378  CE2 TYR B 486      -5.303  34.397 -22.883  1.00  0.170          C  
ATOM   7379  CZ  TYR B 486      -6.163  33.764 -23.698  1.00  0.170          C  
ATOM   7380  OH  TYR B 486      -6.992  32.822 -23.188  1.00  0.170          O  
ATOM   7381  H   TYR B 486      -2.039  38.776 -24.797  1.00  0.120          H  
ATOM   7382  HA  TYR B 486      -4.544  38.101 -26.212  1.00  0.160          H  
ATOM   7383 1HB  TYR B 486      -2.974  36.319 -25.926  1.00  0.200          H  
ATOM   7384 2HB  TYR B 486      -2.716  36.701 -24.256  1.00  0.200          H  
ATOM   7385  HD1 TYR B 486      -5.390  35.312 -26.547  1.00  0.200          H  
ATOM   7386  HD2 TYR B 486      -3.796  35.760 -22.676  1.00  0.200          H  
ATOM   7387  HE1 TYR B 486      -6.873  33.571 -25.713  1.00  0.200          H  
ATOM   7388  HE2 TYR B 486      -5.241  34.166 -21.861  1.00  0.200          H  
ATOM   7389  HH  TYR B 486      -7.448  32.357 -23.905  1.00  0.200          H  
ATOM   7390  N   ILE B 487      -4.445  38.546 -22.931  1.00  0.130          N  
ATOM   7391  CA  ILE B 487      -5.257  38.650 -21.719  1.00  0.120          C  
ATOM   7392  C   ILE B 487      -6.229  39.827 -21.644  1.00  0.160          C  
ATOM   7393  O   ILE B 487      -7.313  39.691 -21.076  1.00  0.180          O  
ATOM   7394  CB  ILE B 487      -4.353  38.613 -20.460  1.00  0.170          C  
ATOM   7395  CG1 ILE B 487      -3.334  39.809 -20.471  1.00  0.170          C  
ATOM   7396  CG2 ILE B 487      -3.668  37.252 -20.351  1.00  0.170          C  
ATOM   7397  CD1 ILE B 487      -2.504  39.951 -19.218  1.00  0.170          C  
ATOM   7398  H   ILE B 487      -3.442  38.501 -22.856  1.00  0.160          H  
ATOM   7399  HA  ILE B 487      -5.837  37.743 -21.667  1.00  0.140          H  
ATOM   7400  HB  ILE B 487      -4.991  38.746 -19.582  1.00  0.210          H  
ATOM   7401 1HG1 ILE B 487      -2.661  39.699 -21.312  1.00  0.210          H  
ATOM   7402 2HG1 ILE B 487      -3.885  40.743 -20.588  1.00  0.210          H  
ATOM   7403 1HG2 ILE B 487      -3.093  37.201 -19.456  1.00  0.210          H  
ATOM   7404 2HG2 ILE B 487      -4.425  36.472 -20.325  1.00  0.210          H  
ATOM   7405 3HG2 ILE B 487      -3.017  37.102 -21.197  1.00  0.210          H  
ATOM   7406 1HD1 ILE B 487      -1.835  40.800 -19.328  1.00  0.210          H  
ATOM   7407 2HD1 ILE B 487      -3.159  40.097 -18.358  1.00  0.210          H  
ATOM   7408 3HD1 ILE B 487      -1.914  39.090 -19.075  1.00  0.210          H  
ATOM   7409  N   ASP B 488      -5.944  40.915 -22.330  1.00  0.210          N  
ATOM   7410  CA  ASP B 488      -6.835  42.065 -22.307  1.00  0.230          C  
ATOM   7411  C   ASP B 488      -8.102  41.867 -23.120  1.00  0.240          C  
ATOM   7412  O   ASP B 488      -9.019  42.688 -23.052  1.00  0.400          O  
ATOM   7413  CB  ASP B 488      -6.079  43.287 -22.800  1.00  0.310          C  
ATOM   7414  CG  ASP B 488      -5.114  43.749 -21.771  1.00  0.310          C  
ATOM   7415  OD1 ASP B 488      -5.414  43.536 -20.624  1.00  0.310          O  
ATOM   7416  OD2 ASP B 488      -4.059  44.272 -22.097  1.00  0.310          O  
ATOM   7417  H   ASP B 488      -5.053  40.985 -22.807  1.00  0.250          H  
ATOM   7418  HA  ASP B 488      -7.133  42.235 -21.275  1.00  0.280          H  
ATOM   7419 1HB  ASP B 488      -5.542  43.033 -23.718  1.00  0.380          H  
ATOM   7420 2HB  ASP B 488      -6.782  44.089 -23.033  1.00  0.380          H  
ATOM   7421  N   SER B 489      -8.149  40.792 -23.903  1.00  0.160          N  
ATOM   7422  CA  SER B 489      -9.304  40.484 -24.722  1.00  0.190          C  
ATOM   7423  C   SER B 489     -10.087  39.275 -24.214  1.00  0.210          C  
ATOM   7424  O   SER B 489     -10.993  38.802 -24.904  1.00  0.230          O  
ATOM   7425  CB  SER B 489      -8.887  40.255 -26.160  1.00  0.250          C  
ATOM   7426  OG  SER B 489      -8.351  41.414 -26.741  1.00  0.250          O  
ATOM   7427  H   SER B 489      -7.365  40.134 -23.942  1.00  0.190          H  
ATOM   7428  HA  SER B 489      -9.974  41.343 -24.700  1.00  0.230          H  
ATOM   7429 1HB  SER B 489      -8.139  39.481 -26.176  1.00  0.300          H  
ATOM   7430 2HB  SER B 489      -9.737  39.905 -26.742  1.00  0.300          H  
ATOM   7431  HG  SER B 489      -8.121  41.171 -27.640  1.00  0.300          H  
ATOM   7432  N   VAL B 490      -9.767  38.756 -23.020  1.00  0.200          N  
ATOM   7433  CA  VAL B 490     -10.509  37.580 -22.566  1.00  0.250          C  
ATOM   7434  C   VAL B 490     -12.004  37.910 -22.423  1.00  0.220          C  
ATOM   7435  O   VAL B 490     -12.355  38.856 -21.729  1.00  0.290          O  
ATOM   7436  CB  VAL B 490      -9.928  37.073 -21.222  1.00  0.330          C  
ATOM   7437  CG1 VAL B 490     -10.761  35.943 -20.637  1.00  0.330          C  
ATOM   7438  CG2 VAL B 490      -8.516  36.579 -21.448  1.00  0.330          C  
ATOM   7439  H   VAL B 490      -8.992  39.155 -22.474  1.00  0.240          H  
ATOM   7440  HA  VAL B 490     -10.363  36.814 -23.289  1.00  0.300          H  
ATOM   7441  HB  VAL B 490      -9.921  37.894 -20.514  1.00  0.400          H  
ATOM   7442 1HG1 VAL B 490     -10.321  35.622 -19.695  1.00  0.400          H  
ATOM   7443 2HG1 VAL B 490     -11.780  36.289 -20.456  1.00  0.400          H  
ATOM   7444 3HG1 VAL B 490     -10.785  35.102 -21.323  1.00  0.400          H  
ATOM   7445 1HG2 VAL B 490      -8.082  36.261 -20.513  1.00  0.400          H  
ATOM   7446 2HG2 VAL B 490      -8.509  35.761 -22.133  1.00  0.400          H  
ATOM   7447 3HG2 VAL B 490      -7.949  37.376 -21.856  1.00  0.400          H  
ATOM   7448  N   PRO B 491     -12.910  37.154 -23.069  1.00  0.170          N  
ATOM   7449  CA  PRO B 491     -14.339  37.360 -23.027  1.00  0.130          C  
ATOM   7450  C   PRO B 491     -14.929  36.889 -21.696  1.00  0.130          C  
ATOM   7451  O   PRO B 491     -14.283  36.113 -20.987  1.00  0.130          O  
ATOM   7452  CB  PRO B 491     -14.827  36.544 -24.230  1.00  0.200          C  
ATOM   7453  CG  PRO B 491     -13.809  35.445 -24.390  1.00  0.200          C  
ATOM   7454  CD  PRO B 491     -12.493  36.045 -23.954  1.00  0.200          C  
ATOM   7455  HA  PRO B 491     -14.499  38.425 -23.210  1.00  0.160          H  
ATOM   7456 1HB  PRO B 491     -15.839  36.146 -24.021  1.00  0.230          H  
ATOM   7457 2HB  PRO B 491     -14.912  37.190 -25.119  1.00  0.230          H  
ATOM   7458 1HG  PRO B 491     -14.090  34.587 -23.816  1.00  0.230          H  
ATOM   7459 2HG  PRO B 491     -13.781  35.119 -25.440  1.00  0.230          H  
ATOM   7460 1HD  PRO B 491     -11.948  35.279 -23.393  1.00  0.230          H  
ATOM   7461 2HD  PRO B 491     -11.940  36.419 -24.835  1.00  0.230          H  
ATOM   7462  N   PRO B 492     -16.114  37.376 -21.319  1.00  0.110          N  
ATOM   7463  CA  PRO B 492     -16.902  36.896 -20.210  1.00  0.100          C  
ATOM   7464  C   PRO B 492     -17.255  35.437 -20.426  1.00  0.110          C  
ATOM   7465  O   PRO B 492     -17.369  34.991 -21.567  1.00  0.110          O  
ATOM   7466  CB  PRO B 492     -18.157  37.774 -20.269  1.00  0.150          C  
ATOM   7467  CG  PRO B 492     -17.716  39.026 -20.986  1.00  0.150          C  
ATOM   7468  CD  PRO B 492     -16.683  38.565 -21.986  1.00  0.150          C  
ATOM   7469  HA  PRO B 492     -16.342  37.049 -19.286  1.00  0.120          H  
ATOM   7470 1HB  PRO B 492     -18.966  37.239 -20.781  1.00  0.180          H  
ATOM   7471 2HB  PRO B 492     -18.504  37.974 -19.244  1.00  0.180          H  
ATOM   7472 1HG  PRO B 492     -18.575  39.526 -21.458  1.00  0.180          H  
ATOM   7473 2HG  PRO B 492     -17.288  39.737 -20.256  1.00  0.180          H  
ATOM   7474 1HD  PRO B 492     -17.131  38.302 -22.953  1.00  0.180          H  
ATOM   7475 2HD  PRO B 492     -15.953  39.382 -22.052  1.00  0.180          H  
ATOM   7476  N   ASN B 493     -17.481  34.718 -19.333  1.00  0.130          N  
ATOM   7477  CA  ASN B 493     -17.888  33.310 -19.355  1.00  0.150          C  
ATOM   7478  C   ASN B 493     -16.966  32.429 -20.202  1.00  0.150          C  
ATOM   7479  O   ASN B 493     -17.414  31.589 -20.999  1.00  0.170          O  
ATOM   7480  CB  ASN B 493     -19.306  33.195 -19.872  1.00  0.200          C  
ATOM   7481  CG  ASN B 493     -20.289  33.909 -19.019  1.00  0.200          C  
ATOM   7482  OD1 ASN B 493     -20.262  33.830 -17.785  1.00  0.200          O  
ATOM   7483  ND2 ASN B 493     -21.177  34.625 -19.656  1.00  0.200          N  
ATOM   7484  H   ASN B 493     -17.350  35.180 -18.425  1.00  0.160          H  
ATOM   7485  HA  ASN B 493     -17.854  32.944 -18.336  1.00  0.180          H  
ATOM   7486 1HB  ASN B 493     -19.370  33.579 -20.887  1.00  0.240          H  
ATOM   7487 2HB  ASN B 493     -19.583  32.150 -19.906  1.00  0.240          H  
ATOM   7488 1HD2 ASN B 493     -21.871  35.134 -19.146  1.00  0.240          H  
ATOM   7489 2HD2 ASN B 493     -21.162  34.663 -20.656  1.00  0.240          H  
ATOM   7490  N   SER B 494     -15.678  32.540 -19.954  1.00  0.180          N  
ATOM   7491  CA  SER B 494     -14.705  31.812 -20.731  1.00  0.170          C  
ATOM   7492  C   SER B 494     -13.582  31.255 -19.905  1.00  0.140          C  
ATOM   7493  O   SER B 494     -13.367  31.630 -18.736  1.00  0.140          O  
ATOM   7494  CB  SER B 494     -14.086  32.731 -21.753  1.00  0.240          C  
ATOM   7495  OG  SER B 494     -13.264  33.684 -21.133  1.00  0.240          O  
ATOM   7496  H   SER B 494     -15.376  33.219 -19.281  1.00  0.220          H  
ATOM   7497  HA  SER B 494     -15.194  30.994 -21.235  1.00  0.200          H  
ATOM   7498 1HB  SER B 494     -13.499  32.168 -22.461  1.00  0.290          H  
ATOM   7499 2HB  SER B 494     -14.882  33.227 -22.295  1.00  0.290          H  
ATOM   7500  HG  SER B 494     -13.791  34.499 -21.040  1.00  0.290          H  
ATOM   7501  N   ILE B 495     -12.872  30.325 -20.517  1.00  0.120          N  
ATOM   7502  CA  ILE B 495     -11.703  29.773 -19.888  1.00  0.110          C  
ATOM   7503  C   ILE B 495     -10.465  30.113 -20.667  1.00  0.070          C  
ATOM   7504  O   ILE B 495     -10.339  29.866 -21.875  1.00  0.100          O  
ATOM   7505  CB  ILE B 495     -11.840  28.286 -19.530  1.00  0.160          C  
ATOM   7506  CG1 ILE B 495     -12.986  28.165 -18.449  1.00  0.160          C  
ATOM   7507  CG2 ILE B 495     -10.500  27.729 -19.006  1.00  0.160          C  
ATOM   7508  CD1 ILE B 495     -13.446  26.781 -18.103  1.00  0.160          C  
ATOM   7509  H   ILE B 495     -13.127  30.078 -21.480  1.00  0.140          H  
ATOM   7510  HA  ILE B 495     -11.599  30.267 -18.935  1.00  0.130          H  
ATOM   7511  HB  ILE B 495     -12.149  27.729 -20.410  1.00  0.190          H  
ATOM   7512 1HG1 ILE B 495     -12.632  28.644 -17.534  1.00  0.190          H  
ATOM   7513 2HG1 ILE B 495     -13.841  28.705 -18.799  1.00  0.190          H  
ATOM   7514 1HG2 ILE B 495     -10.621  26.694 -18.755  1.00  0.190          H  
ATOM   7515 2HG2 ILE B 495      -9.727  27.816 -19.760  1.00  0.190          H  
ATOM   7516 3HG2 ILE B 495     -10.193  28.277 -18.123  1.00  0.190          H  
ATOM   7517 1HD1 ILE B 495     -14.230  26.839 -17.362  1.00  0.190          H  
ATOM   7518 2HD1 ILE B 495     -13.838  26.317 -18.980  1.00  0.190          H  
ATOM   7519 3HD1 ILE B 495     -12.632  26.187 -17.707  1.00  0.190          H  
ATOM   7520  N   LEU B 496      -9.549  30.692 -19.921  1.00  0.090          N  
ATOM   7521  CA  LEU B 496      -8.291  31.181 -20.418  1.00  0.140          C  
ATOM   7522  C   LEU B 496      -7.367  29.991 -20.542  1.00  0.180          C  
ATOM   7523  O   LEU B 496      -6.994  29.399 -19.527  1.00  0.320          O  
ATOM   7524  CB  LEU B 496      -7.764  32.191 -19.374  1.00  0.180          C  
ATOM   7525  CG  LEU B 496      -6.643  33.137 -19.744  1.00  0.180          C  
ATOM   7526  CD1 LEU B 496      -6.652  34.283 -18.772  1.00  0.180          C  
ATOM   7527  CD2 LEU B 496      -5.278  32.451 -19.712  1.00  0.180          C  
ATOM   7528  H   LEU B 496      -9.773  30.801 -18.925  1.00  0.110          H  
ATOM   7529  HA  LEU B 496      -8.435  31.645 -21.394  1.00  0.170          H  
ATOM   7530 1HB  LEU B 496      -8.607  32.797 -19.043  1.00  0.210          H  
ATOM   7531 2HB  LEU B 496      -7.422  31.632 -18.520  1.00  0.210          H  
ATOM   7532  HG  LEU B 496      -6.851  33.530 -20.710  1.00  0.210          H  
ATOM   7533 1HD1 LEU B 496      -5.884  35.004 -19.031  1.00  0.210          H  
ATOM   7534 2HD1 LEU B 496      -7.621  34.750 -18.821  1.00  0.210          H  
ATOM   7535 3HD1 LEU B 496      -6.473  33.911 -17.757  1.00  0.210          H  
ATOM   7536 1HD2 LEU B 496      -4.520  33.175 -19.960  1.00  0.210          H  
ATOM   7537 2HD2 LEU B 496      -5.081  32.080 -18.729  1.00  0.210          H  
ATOM   7538 3HD2 LEU B 496      -5.241  31.635 -20.423  1.00  0.210          H  
ATOM   7539  N   VAL B 497      -7.009  29.608 -21.772  1.00  0.130          N  
ATOM   7540  CA  VAL B 497      -6.188  28.418 -21.927  1.00  0.140          C  
ATOM   7541  C   VAL B 497      -4.849  28.708 -22.584  1.00  0.100          C  
ATOM   7542  O   VAL B 497      -4.791  29.178 -23.724  1.00  0.100          O  
ATOM   7543  CB  VAL B 497      -6.897  27.338 -22.771  1.00  0.190          C  
ATOM   7544  CG1 VAL B 497      -5.988  26.130 -22.881  1.00  0.190          C  
ATOM   7545  CG2 VAL B 497      -8.236  26.948 -22.157  1.00  0.190          C  
ATOM   7546  H   VAL B 497      -7.344  30.122 -22.594  1.00  0.160          H  
ATOM   7547  HA  VAL B 497      -6.009  28.013 -20.949  1.00  0.170          H  
ATOM   7548  HB  VAL B 497      -7.064  27.725 -23.768  1.00  0.230          H  
ATOM   7549 1HG1 VAL B 497      -6.462  25.394 -23.474  1.00  0.230          H  
ATOM   7550 2HG1 VAL B 497      -5.044  26.385 -23.333  1.00  0.230          H  
ATOM   7551 3HG1 VAL B 497      -5.808  25.740 -21.880  1.00  0.230          H  
ATOM   7552 1HG2 VAL B 497      -8.713  26.191 -22.775  1.00  0.230          H  
ATOM   7553 2HG2 VAL B 497      -8.079  26.557 -21.164  1.00  0.230          H  
ATOM   7554 3HG2 VAL B 497      -8.875  27.820 -22.104  1.00  0.230          H  
ATOM   7555  N   LEU B 498      -3.776  28.384 -21.881  1.00  0.090          N  
ATOM   7556  CA  LEU B 498      -2.454  28.642 -22.447  1.00  0.070          C  
ATOM   7557  C   LEU B 498      -1.707  27.321 -22.687  1.00  0.060          C  
ATOM   7558  O   LEU B 498      -1.803  26.391 -21.874  1.00  0.070          O  
ATOM   7559  CB  LEU B 498      -1.595  29.474 -21.491  1.00  0.110          C  
ATOM   7560  CG  LEU B 498      -2.153  30.792 -20.868  1.00  0.110          C  
ATOM   7561  CD1 LEU B 498      -1.077  31.346 -19.918  1.00  0.110          C  
ATOM   7562  CD2 LEU B 498      -2.538  31.794 -21.897  1.00  0.110          C  
ATOM   7563  H   LEU B 498      -3.929  27.951 -20.961  1.00  0.110          H  
ATOM   7564  HA  LEU B 498      -2.555  29.151 -23.406  1.00  0.080          H  
ATOM   7565 1HB  LEU B 498      -1.304  28.855 -20.705  1.00  0.130          H  
ATOM   7566 2HB  LEU B 498      -0.716  29.738 -22.033  1.00  0.130          H  
ATOM   7567  HG  LEU B 498      -3.032  30.559 -20.281  1.00  0.130          H  
ATOM   7568 1HD1 LEU B 498      -1.452  32.245 -19.434  1.00  0.130          H  
ATOM   7569 2HD1 LEU B 498      -0.831  30.612 -19.163  1.00  0.130          H  
ATOM   7570 3HD1 LEU B 498      -0.175  31.586 -20.473  1.00  0.130          H  
ATOM   7571 1HD2 LEU B 498      -2.913  32.684 -21.426  1.00  0.130          H  
ATOM   7572 2HD2 LEU B 498      -1.703  32.063 -22.477  1.00  0.130          H  
ATOM   7573 3HD2 LEU B 498      -3.318  31.375 -22.533  1.00  0.130          H  
ATOM   7574  N   ALA B 499      -0.898  27.257 -23.751  1.00  0.080          N  
ATOM   7575  CA  ALA B 499      -0.026  26.090 -23.985  1.00  0.090          C  
ATOM   7576  C   ALA B 499       1.206  26.463 -24.807  1.00  0.090          C  
ATOM   7577  O   ALA B 499       1.181  27.439 -25.559  1.00  0.080          O  
ATOM   7578  CB  ALA B 499      -0.773  24.985 -24.695  1.00  0.120          C  
ATOM   7579  H   ALA B 499      -0.927  28.022 -24.436  1.00  0.100          H  
ATOM   7580  HA  ALA B 499       0.313  25.722 -23.015  1.00  0.110          H  
ATOM   7581 1HB  ALA B 499      -0.115  24.127 -24.834  1.00  0.150          H  
ATOM   7582 2HB  ALA B 499      -1.636  24.690 -24.102  1.00  0.150          H  
ATOM   7583 3HB  ALA B 499      -1.089  25.344 -25.651  1.00  0.150          H  
ATOM   7584  N   LEU B 500       2.266  25.657 -24.690  1.00  0.110          N  
ATOM   7585  CA  LEU B 500       3.486  25.862 -25.470  1.00  0.100          C  
ATOM   7586  C   LEU B 500       3.504  24.936 -26.679  1.00  0.080          C  
ATOM   7587  O   LEU B 500       2.946  23.836 -26.631  1.00  0.080          O  
ATOM   7588  CB  LEU B 500       4.770  25.510 -24.681  1.00  0.140          C  
ATOM   7589  CG  LEU B 500       5.061  26.142 -23.273  1.00  0.140          C  
ATOM   7590  CD1 LEU B 500       6.387  25.674 -22.835  1.00  0.140          C  
ATOM   7591  CD2 LEU B 500       5.032  27.585 -23.300  1.00  0.140          C  
ATOM   7592  H   LEU B 500       2.221  24.877 -24.048  1.00  0.130          H  
ATOM   7593  HA  LEU B 500       3.529  26.880 -25.833  1.00  0.120          H  
ATOM   7594 1HB  LEU B 500       4.790  24.427 -24.553  1.00  0.170          H  
ATOM   7595 2HB  LEU B 500       5.605  25.765 -25.317  1.00  0.170          H  
ATOM   7596  HG  LEU B 500       4.323  25.777 -22.555  1.00  0.170          H  
ATOM   7597 1HD1 LEU B 500       6.612  26.069 -21.848  1.00  0.170          H  
ATOM   7598 2HD1 LEU B 500       6.422  24.606 -22.819  1.00  0.170          H  
ATOM   7599 3HD1 LEU B 500       7.106  26.031 -23.531  1.00  0.170          H  
ATOM   7600 1HD2 LEU B 500       5.245  27.979 -22.310  1.00  0.170          H  
ATOM   7601 2HD2 LEU B 500       5.763  27.964 -24.011  1.00  0.170          H  
ATOM   7602 3HD2 LEU B 500       4.067  27.856 -23.579  1.00  0.170          H  
ATOM   7603  N   GLU B 501       4.254  25.320 -27.712  1.00  0.060          N  
ATOM   7604  CA  GLU B 501       4.490  24.445 -28.858  1.00  0.050          C  
ATOM   7605  C   GLU B 501       5.106  23.128 -28.346  1.00  0.060          C  
ATOM   7606  O   GLU B 501       5.945  23.181 -27.439  1.00  0.070          O  
ATOM   7607  CB  GLU B 501       5.497  25.066 -29.856  1.00  0.070          C  
ATOM   7608  CG  GLU B 501       5.050  26.261 -30.716  1.00  0.070          C  
ATOM   7609  CD  GLU B 501       4.128  25.888 -31.842  1.00  0.070          C  
ATOM   7610  OE1 GLU B 501       3.699  24.761 -31.881  1.00  0.070          O  
ATOM   7611  OE2 GLU B 501       3.895  26.714 -32.706  1.00  0.070          O  
ATOM   7612  H   GLU B 501       4.613  26.278 -27.718  1.00  0.070          H  
ATOM   7613  HA  GLU B 501       3.542  24.292 -29.355  1.00  0.060          H  
ATOM   7614 1HB  GLU B 501       6.366  25.411 -29.294  1.00  0.090          H  
ATOM   7615 2HB  GLU B 501       5.855  24.295 -30.537  1.00  0.090          H  
ATOM   7616 1HG  GLU B 501       4.534  26.972 -30.082  1.00  0.090          H  
ATOM   7617 2HG  GLU B 501       5.934  26.752 -31.123  1.00  0.090          H  
ATOM   7618  N   PRO B 502       4.769  21.958 -28.948  1.00  0.070          N  
ATOM   7619  CA  PRO B 502       5.246  20.617 -28.614  1.00  0.090          C  
ATOM   7620  C   PRO B 502       6.751  20.500 -28.418  1.00  0.100          C  
ATOM   7621  O   PRO B 502       7.192  19.692 -27.606  1.00  0.110          O  
ATOM   7622  CB  PRO B 502       4.791  19.795 -29.825  1.00  0.140          C  
ATOM   7623  CG  PRO B 502       3.534  20.476 -30.282  1.00  0.140          C  
ATOM   7624  CD  PRO B 502       3.776  21.955 -30.063  1.00  0.140          C  
ATOM   7625  HA  PRO B 502       4.718  20.271 -27.720  1.00  0.110          H  
ATOM   7626 1HB  PRO B 502       5.580  19.782 -30.594  1.00  0.160          H  
ATOM   7627 2HB  PRO B 502       4.621  18.748 -29.522  1.00  0.160          H  
ATOM   7628 1HG  PRO B 502       3.323  20.230 -31.335  1.00  0.160          H  
ATOM   7629 2HG  PRO B 502       2.678  20.107 -29.690  1.00  0.160          H  
ATOM   7630 1HD  PRO B 502       4.176  22.446 -30.969  1.00  0.160          H  
ATOM   7631 2HD  PRO B 502       2.808  22.371 -29.744  1.00  0.160          H  
ATOM   7632  N   HIS B 503       7.562  21.315 -29.094  1.00  0.100          N  
ATOM   7633  CA  HIS B 503       9.009  21.228 -28.933  1.00  0.110          C  
ATOM   7634  C   HIS B 503       9.448  21.411 -27.471  1.00  0.080          C  
ATOM   7635  O   HIS B 503      10.545  20.978 -27.081  1.00  0.070          O  
ATOM   7636  CB  HIS B 503       9.676  22.341 -29.739  1.00  0.150          C  
ATOM   7637  CG  HIS B 503       9.490  22.216 -31.190  1.00  0.150          C  
ATOM   7638  ND1 HIS B 503       8.345  22.646 -31.818  1.00  0.150          N  
ATOM   7639  CD2 HIS B 503      10.290  21.722 -32.160  1.00  0.150          C  
ATOM   7640  CE1 HIS B 503       8.446  22.419 -33.115  1.00  0.150          C  
ATOM   7641  NE2 HIS B 503       9.617  21.857 -33.349  1.00  0.150          N  
ATOM   7642  H   HIS B 503       7.224  21.975 -29.792  1.00  0.120          H  
ATOM   7643  HA  HIS B 503       9.362  20.260 -29.285  1.00  0.130          H  
ATOM   7644 1HB  HIS B 503       9.276  23.306 -29.421  1.00  0.180          H  
ATOM   7645 2HB  HIS B 503      10.745  22.348 -29.530  1.00  0.180          H  
ATOM   7646  HD2 HIS B 503      11.283  21.295 -32.022  1.00  0.180          H  
ATOM   7647  HE1 HIS B 503       7.690  22.657 -33.863  1.00  0.180          H  
ATOM   7648  HE2 HIS B 503       9.967  21.570 -34.253  1.00  0.180          H  
ATOM   7649  N   LEU B 504       8.614  22.099 -26.684  1.00  0.080          N  
ATOM   7650  CA  LEU B 504       8.887  22.423 -25.296  1.00  0.080          C  
ATOM   7651  C   LEU B 504       8.164  21.509 -24.280  1.00  0.050          C  
ATOM   7652  O   LEU B 504       8.182  21.797 -23.072  1.00  0.050          O  
ATOM   7653  CB  LEU B 504       8.507  23.894 -25.100  1.00  0.110          C  
ATOM   7654  CG  LEU B 504       9.272  24.927 -26.055  1.00  0.110          C  
ATOM   7655  CD1 LEU B 504       8.732  26.340 -25.821  1.00  0.110          C  
ATOM   7656  CD2 LEU B 504      10.793  24.868 -25.813  1.00  0.110          C  
ATOM   7657  H   LEU B 504       7.714  22.403 -27.072  1.00  0.100          H  
ATOM   7658  HA  LEU B 504       9.948  22.303 -25.127  1.00  0.100          H  
ATOM   7659 1HB  LEU B 504       7.438  23.992 -25.294  1.00  0.130          H  
ATOM   7660 2HB  LEU B 504       8.707  24.169 -24.066  1.00  0.130          H  
ATOM   7661  HG  LEU B 504       9.070  24.670 -27.095  1.00  0.130          H  
ATOM   7662 1HD1 LEU B 504       9.220  27.032 -26.464  1.00  0.130          H  
ATOM   7663 2HD1 LEU B 504       7.671  26.364 -26.026  1.00  0.130          H  
ATOM   7664 3HD1 LEU B 504       8.908  26.630 -24.812  1.00  0.130          H  
ATOM   7665 1HD2 LEU B 504      11.294  25.569 -26.471  1.00  0.130          H  
ATOM   7666 2HD2 LEU B 504      11.018  25.119 -24.791  1.00  0.130          H  
ATOM   7667 3HD2 LEU B 504      11.172  23.874 -26.023  1.00  0.130          H  
ATOM   7668  N   GLN B 505       7.496  20.455 -24.776  1.00  0.060          N  
ATOM   7669  CA  GLN B 505       6.697  19.532 -23.958  1.00  0.060          C  
ATOM   7670  C   GLN B 505       7.326  18.139 -23.838  1.00  0.150          C  
ATOM   7671  O   GLN B 505       8.100  17.715 -24.701  1.00  0.420          O  
ATOM   7672  CB  GLN B 505       5.312  19.339 -24.573  1.00  0.080          C  
ATOM   7673  CG  GLN B 505       4.441  20.581 -24.711  1.00  0.080          C  
ATOM   7674  CD  GLN B 505       3.142  20.192 -25.316  1.00  0.080          C  
ATOM   7675  OE1 GLN B 505       2.842  18.997 -25.260  1.00  0.080          O  
ATOM   7676  NE2 GLN B 505       2.401  21.104 -25.897  1.00  0.080          N  
ATOM   7677  H   GLN B 505       7.535  20.272 -25.784  1.00  0.070          H  
ATOM   7678  HA  GLN B 505       6.598  19.947 -22.958  1.00  0.070          H  
ATOM   7679 1HB  GLN B 505       5.424  18.902 -25.565  1.00  0.100          H  
ATOM   7680 2HB  GLN B 505       4.764  18.618 -23.962  1.00  0.100          H  
ATOM   7681 1HG  GLN B 505       4.244  20.990 -23.756  1.00  0.100          H  
ATOM   7682 2HG  GLN B 505       4.930  21.321 -25.354  1.00  0.100          H  
ATOM   7683 1HE2 GLN B 505       1.540  20.853 -26.362  1.00  0.100          H  
ATOM   7684 2HE2 GLN B 505       2.685  22.084 -25.951  1.00  0.100          H  
ATOM   7685  N   SER B 506       6.915  17.386 -22.818  1.00  0.140          N  
ATOM   7686  CA  SER B 506       7.375  16.018 -22.631  1.00  0.100          C  
ATOM   7687  C   SER B 506       6.273  15.053 -22.196  1.00  0.080          C  
ATOM   7688  O   SER B 506       5.232  15.455 -21.681  1.00  0.090          O  
ATOM   7689  CB  SER B 506       8.464  16.005 -21.584  1.00  0.160          C  
ATOM   7690  OG  SER B 506       7.964  16.444 -20.333  1.00  0.160          O  
ATOM   7691  H   SER B 506       6.324  17.809 -22.101  1.00  0.170          H  
ATOM   7692  HA  SER B 506       7.783  15.662 -23.577  1.00  0.120          H  
ATOM   7693 1HB  SER B 506       8.873  15.002 -21.487  1.00  0.190          H  
ATOM   7694 2HB  SER B 506       9.271  16.663 -21.905  1.00  0.190          H  
ATOM   7695  HG  SER B 506       7.449  15.714 -19.950  1.00  0.190          H  
ATOM   7696  N   GLN B 507       6.541  13.757 -22.403  1.00  0.120          N  
ATOM   7697  CA  GLN B 507       5.657  12.658 -22.007  1.00  0.130          C  
ATOM   7698  C   GLN B 507       5.422  12.565 -20.501  1.00  0.100          C  
ATOM   7699  O   GLN B 507       4.324  12.234 -20.051  1.00  0.100          O  
ATOM   7700  CB  GLN B 507       6.244  11.314 -22.457  1.00  0.180          C  
ATOM   7701  CG  GLN B 507       5.340  10.128 -22.167  1.00  0.180          C  
ATOM   7702  CD  GLN B 507       5.919   8.806 -22.559  1.00  0.180          C  
ATOM   7703  OE1 GLN B 507       7.124   8.698 -22.814  1.00  0.180          O  
ATOM   7704  NE2 GLN B 507       5.070   7.768 -22.618  1.00  0.180          N  
ATOM   7705  H   GLN B 507       7.412  13.527 -22.859  1.00  0.140          H  
ATOM   7706  HA  GLN B 507       4.690  12.808 -22.491  1.00  0.160          H  
ATOM   7707 1HB  GLN B 507       6.437  11.338 -23.529  1.00  0.210          H  
ATOM   7708 2HB  GLN B 507       7.192  11.141 -21.951  1.00  0.210          H  
ATOM   7709 1HG  GLN B 507       5.101  10.077 -21.106  1.00  0.210          H  
ATOM   7710 2HG  GLN B 507       4.443  10.266 -22.759  1.00  0.210          H  
ATOM   7711 1HE2 GLN B 507       5.410   6.864 -22.878  1.00  0.210          H  
ATOM   7712 2HE2 GLN B 507       4.058   7.881 -22.421  1.00  0.210          H  
ATOM   7713  N   PHE B 508       6.471  12.820 -19.725  1.00  0.120          N  
ATOM   7714  CA  PHE B 508       6.401  12.655 -18.280  1.00  0.130          C  
ATOM   7715  C   PHE B 508       6.231  13.941 -17.517  1.00  0.130          C  
ATOM   7716  O   PHE B 508       6.584  15.027 -17.987  1.00  0.140          O  
ATOM   7717  CB  PHE B 508       7.633  11.928 -17.773  1.00  0.180          C  
ATOM   7718  CG  PHE B 508       7.678  10.597 -18.322  1.00  0.180          C  
ATOM   7719  CD1 PHE B 508       8.589  10.280 -19.304  1.00  0.180          C  
ATOM   7720  CD2 PHE B 508       6.762   9.653 -17.919  1.00  0.180          C  
ATOM   7721  CE1 PHE B 508       8.589   9.032 -19.862  1.00  0.180          C  
ATOM   7722  CE2 PHE B 508       6.756   8.422 -18.477  1.00  0.180          C  
ATOM   7723  CZ  PHE B 508       7.671   8.101 -19.452  1.00  0.180          C  
ATOM   7724  H   PHE B 508       7.340  13.089 -20.156  1.00  0.140          H  
ATOM   7725  HA  PHE B 508       5.534  12.033 -18.056  1.00  0.160          H  
ATOM   7726 1HB  PHE B 508       8.525  12.457 -18.066  1.00  0.210          H  
ATOM   7727 2HB  PHE B 508       7.610  11.863 -16.679  1.00  0.210          H  
ATOM   7728  HD1 PHE B 508       9.308  11.030 -19.638  1.00  0.210          H  
ATOM   7729  HD2 PHE B 508       6.028   9.901 -17.146  1.00  0.210          H  
ATOM   7730  HE1 PHE B 508       9.307   8.782 -20.645  1.00  0.210          H  
ATOM   7731  HE2 PHE B 508       6.017   7.696 -18.153  1.00  0.210          H  
ATOM   7732  HZ  PHE B 508       7.663   7.113 -19.907  1.00  0.210          H  
ATOM   7733  N   HIS B 509       5.679  13.801 -16.316  1.00  0.140          N  
ATOM   7734  CA  HIS B 509       5.477  14.891 -15.390  1.00  0.130          C  
ATOM   7735  C   HIS B 509       6.869  15.472 -15.125  1.00  0.120          C  
ATOM   7736  O   HIS B 509       7.837  14.722 -14.984  1.00  0.150          O  
ATOM   7737  CB  HIS B 509       4.803  14.384 -14.109  1.00  0.190          C  
ATOM   7738  CG  HIS B 509       4.243  15.456 -13.252  1.00  0.190          C  
ATOM   7739  ND1 HIS B 509       3.086  16.139 -13.594  1.00  0.190          N  
ATOM   7740  CD2 HIS B 509       4.657  15.987 -12.078  1.00  0.190          C  
ATOM   7741  CE1 HIS B 509       2.822  17.037 -12.672  1.00  0.190          C  
ATOM   7742  NE2 HIS B 509       3.759  16.967 -11.742  1.00  0.190          N  
ATOM   7743  H   HIS B 509       5.434  12.857 -15.996  1.00  0.170          H  
ATOM   7744  HA  HIS B 509       4.832  15.644 -15.829  1.00  0.160          H  
ATOM   7745 1HB  HIS B 509       3.996  13.695 -14.363  1.00  0.220          H  
ATOM   7746 2HB  HIS B 509       5.521  13.827 -13.528  1.00  0.220          H  
ATOM   7747  HD1 HIS B 509       2.376  15.793 -14.209  1.00  0.220          H  
ATOM   7748  HD2 HIS B 509       5.501  15.783 -11.431  1.00  0.220          H  
ATOM   7749  HE1 HIS B 509       1.942  17.678 -12.767  1.00  0.220          H  
ATOM   7750  N   PRO B 510       7.024  16.789 -15.073  1.00  0.090          N  
ATOM   7751  CA  PRO B 510       6.075  17.899 -15.072  1.00  0.070          C  
ATOM   7752  C   PRO B 510       5.509  18.409 -16.404  1.00  0.050          C  
ATOM   7753  O   PRO B 510       5.040  19.549 -16.440  1.00  0.080          O  
ATOM   7754  CB  PRO B 510       6.932  18.972 -14.428  1.00  0.110          C  
ATOM   7755  CG  PRO B 510       8.327  18.683 -14.964  1.00  0.110          C  
ATOM   7756  CD  PRO B 510       8.418  17.209 -15.027  1.00  0.110          C  
ATOM   7757  HA  PRO B 510       5.250  17.677 -14.394  1.00  0.080          H  
ATOM   7758 1HB  PRO B 510       6.552  19.966 -14.703  1.00  0.130          H  
ATOM   7759 2HB  PRO B 510       6.867  18.896 -13.335  1.00  0.130          H  
ATOM   7760 1HG  PRO B 510       8.472  19.171 -15.949  1.00  0.130          H  
ATOM   7761 2HG  PRO B 510       9.084  19.083 -14.294  1.00  0.130          H  
ATOM   7762 1HD  PRO B 510       8.936  16.908 -15.948  1.00  0.130          H  
ATOM   7763 2HD  PRO B 510       8.915  16.815 -14.132  1.00  0.130          H  
ATOM   7764  N   PHE B 511       5.584  17.627 -17.495  1.00  0.090          N  
ATOM   7765  CA  PHE B 511       5.039  17.988 -18.816  1.00  0.110          C  
ATOM   7766  C   PHE B 511       5.751  19.140 -19.543  1.00  0.110          C  
ATOM   7767  O   PHE B 511       6.167  18.990 -20.694  1.00  0.210          O  
ATOM   7768  CB  PHE B 511       3.536  18.215 -18.700  1.00  0.150          C  
ATOM   7769  CG  PHE B 511       2.899  18.684 -19.923  1.00  0.150          C  
ATOM   7770  CD1 PHE B 511       2.741  17.894 -21.032  1.00  0.150          C  
ATOM   7771  CD2 PHE B 511       2.429  19.943 -19.954  1.00  0.150          C  
ATOM   7772  CE1 PHE B 511       2.132  18.408 -22.141  1.00  0.150          C  
ATOM   7773  CE2 PHE B 511       1.836  20.440 -21.039  1.00  0.150          C  
ATOM   7774  CZ  PHE B 511       1.683  19.689 -22.139  1.00  0.150          C  
ATOM   7775  H   PHE B 511       6.020  16.706 -17.456  1.00  0.110          H  
ATOM   7776  HA  PHE B 511       5.159  17.104 -19.449  1.00  0.130          H  
ATOM   7777 1HB  PHE B 511       3.059  17.280 -18.410  1.00  0.180          H  
ATOM   7778 2HB  PHE B 511       3.323  18.934 -17.935  1.00  0.180          H  
ATOM   7779  HD1 PHE B 511       3.110  16.858 -21.038  1.00  0.180          H  
ATOM   7780  HD2 PHE B 511       2.542  20.565 -19.071  1.00  0.180          H  
ATOM   7781  HE1 PHE B 511       2.014  17.792 -23.027  1.00  0.180          H  
ATOM   7782  HE2 PHE B 511       1.504  21.443 -21.022  1.00  0.180          H  
ATOM   7783  HZ  PHE B 511       1.209  20.104 -23.024  1.00  0.180          H  
ATOM   7784  N   ILE B 512       5.874  20.299 -18.919  1.00  0.070          N  
ATOM   7785  CA  ILE B 512       6.641  21.370 -19.547  1.00  0.060          C  
ATOM   7786  C   ILE B 512       8.090  21.347 -19.112  1.00  0.080          C  
ATOM   7787  O   ILE B 512       8.414  21.398 -17.923  1.00  0.130          O  
ATOM   7788  CB  ILE B 512       5.994  22.762 -19.355  1.00  0.090          C  
ATOM   7789  CG1 ILE B 512       4.609  22.795 -20.003  1.00  0.090          C  
ATOM   7790  CG2 ILE B 512       6.874  23.877 -19.806  1.00  0.090          C  
ATOM   7791  CD1 ILE B 512       4.524  22.441 -21.481  1.00  0.090          C  
ATOM   7792  H   ILE B 512       5.477  20.385 -17.986  1.00  0.080          H  
ATOM   7793  HA  ILE B 512       6.679  21.186 -20.614  1.00  0.070          H  
ATOM   7794  HB  ILE B 512       5.809  22.906 -18.291  1.00  0.110          H  
ATOM   7795 1HG1 ILE B 512       3.969  22.149 -19.460  1.00  0.110          H  
ATOM   7796 2HG1 ILE B 512       4.236  23.813 -19.923  1.00  0.110          H  
ATOM   7797 1HG2 ILE B 512       6.383  24.832 -19.620  1.00  0.110          H  
ATOM   7798 2HG2 ILE B 512       7.776  23.844 -19.239  1.00  0.110          H  
ATOM   7799 3HG2 ILE B 512       7.096  23.772 -20.852  1.00  0.110          H  
ATOM   7800 1HD1 ILE B 512       3.496  22.544 -21.803  1.00  0.110          H  
ATOM   7801 2HD1 ILE B 512       5.125  23.086 -22.067  1.00  0.110          H  
ATOM   7802 3HD1 ILE B 512       4.835  21.419 -21.638  1.00  0.110          H  
ATOM   7803  N   LYS B 513       8.971  21.308 -20.117  1.00  0.060          N  
ATOM   7804  CA  LYS B 513      10.414  21.255 -19.902  1.00  0.070          C  
ATOM   7805  C   LYS B 513      10.891  22.493 -19.156  1.00  0.090          C  
ATOM   7806  O   LYS B 513      11.695  22.420 -18.233  1.00  0.110          O  
ATOM   7807  CB  LYS B 513      11.124  21.193 -21.252  1.00  0.090          C  
ATOM   7808  CG  LYS B 513      10.949  19.900 -22.029  1.00  0.090          C  
ATOM   7809  CD  LYS B 513      11.638  20.009 -23.391  1.00  0.090          C  
ATOM   7810  CE  LYS B 513      11.413  18.779 -24.244  1.00  0.090          C  
ATOM   7811  NZ  LYS B 513      11.949  18.953 -25.632  1.00  0.090          N  
ATOM   7812  H   LYS B 513       8.611  21.306 -21.080  1.00  0.070          H  
ATOM   7813  HA  LYS B 513      10.656  20.372 -19.311  1.00  0.080          H  
ATOM   7814 1HB  LYS B 513      10.767  22.006 -21.887  1.00  0.110          H  
ATOM   7815 2HB  LYS B 513      12.196  21.346 -21.094  1.00  0.110          H  
ATOM   7816 1HG  LYS B 513      11.381  19.072 -21.463  1.00  0.110          H  
ATOM   7817 2HG  LYS B 513       9.885  19.701 -22.178  1.00  0.110          H  
ATOM   7818 1HD  LYS B 513      11.269  20.876 -23.920  1.00  0.110          H  
ATOM   7819 2HD  LYS B 513      12.709  20.133 -23.238  1.00  0.110          H  
ATOM   7820 1HE  LYS B 513      11.906  17.930 -23.777  1.00  0.110          H  
ATOM   7821 2HE  LYS B 513      10.353  18.581 -24.303  1.00  0.110          H  
ATOM   7822 1HZ  LYS B 513      11.773  18.115 -26.162  1.00  0.110          H  
ATOM   7823 2HZ  LYS B 513      11.460  19.754 -26.101  1.00  0.110          H  
ATOM   7824 3HZ  LYS B 513      12.936  19.133 -25.607  1.00  0.110          H  
ATOM   7825  N   ILE B 514      10.320  23.627 -19.524  1.00  0.090          N  
ATOM   7826  CA  ILE B 514      10.664  24.921 -18.972  1.00  0.110          C  
ATOM   7827  C   ILE B 514      10.229  25.082 -17.527  1.00  0.130          C  
ATOM   7828  O   ILE B 514       9.037  24.997 -17.216  1.00  0.180          O  
ATOM   7829  CB  ILE B 514      10.046  26.004 -19.871  1.00  0.150          C  
ATOM   7830  CG1 ILE B 514      10.723  25.905 -21.231  1.00  0.150          C  
ATOM   7831  CG2 ILE B 514      10.133  27.417 -19.240  1.00  0.150          C  
ATOM   7832  CD1 ILE B 514      10.053  26.666 -22.255  1.00  0.150          C  
ATOM   7833  H   ILE B 514       9.635  23.578 -20.262  1.00  0.110          H  
ATOM   7834  HA  ILE B 514      11.736  25.027 -19.027  1.00  0.130          H  
ATOM   7835  HB  ILE B 514       9.001  25.780 -20.027  1.00  0.180          H  
ATOM   7836 1HG1 ILE B 514      11.739  26.266 -21.128  1.00  0.180          H  
ATOM   7837 2HG1 ILE B 514      10.766  24.868 -21.557  1.00  0.180          H  
ATOM   7838 1HG2 ILE B 514       9.678  28.162 -19.879  1.00  0.180          H  
ATOM   7839 2HG2 ILE B 514       9.588  27.408 -18.311  1.00  0.180          H  
ATOM   7840 3HG2 ILE B 514      11.176  27.687 -19.062  1.00  0.180          H  
ATOM   7841 1HD1 ILE B 514      10.596  26.579 -23.179  1.00  0.180          H  
ATOM   7842 2HD1 ILE B 514       9.061  26.292 -22.376  1.00  0.180          H  
ATOM   7843 3HD1 ILE B 514      10.008  27.671 -21.976  1.00  0.180          H  
ATOM   7844  N   THR B 515      11.197  25.444 -16.674  1.00  0.100          N  
ATOM   7845  CA  THR B 515      10.967  25.619 -15.230  1.00  0.110          C  
ATOM   7846  C   THR B 515      10.358  26.967 -14.848  1.00  0.110          C  
ATOM   7847  O   THR B 515       9.975  27.184 -13.695  1.00  0.120          O  
ATOM   7848  CB  THR B 515      12.255  25.432 -14.420  1.00  0.150          C  
ATOM   7849  OG1 THR B 515      13.226  26.399 -14.834  1.00  0.150          O  
ATOM   7850  CG2 THR B 515      12.803  24.024 -14.566  1.00  0.150          C  
ATOM   7851  H   THR B 515      12.156  25.482 -17.059  1.00  0.120          H  
ATOM   7852  HA  THR B 515      10.276  24.847 -14.912  1.00  0.130          H  
ATOM   7853  HB  THR B 515      12.031  25.604 -13.370  1.00  0.180          H  
ATOM   7854  HG1 THR B 515      13.749  26.048 -15.597  1.00  0.180          H  
ATOM   7855 1HG2 THR B 515      13.706  23.922 -13.973  1.00  0.180          H  
ATOM   7856 2HG2 THR B 515      12.068  23.319 -14.236  1.00  0.180          H  
ATOM   7857 3HG2 THR B 515      13.029  23.823 -15.600  1.00  0.180          H  
ATOM   7858  N   GLN B 516      10.272  27.869 -15.805  1.00  0.100          N  
ATOM   7859  CA  GLN B 516       9.685  29.183 -15.581  1.00  0.110          C  
ATOM   7860  C   GLN B 516       8.173  29.050 -15.716  1.00  0.110          C  
ATOM   7861  O   GLN B 516       7.683  28.144 -16.393  1.00  0.110          O  
ATOM   7862  CB  GLN B 516      10.180  30.216 -16.584  1.00  0.150          C  
ATOM   7863  CG  GLN B 516      11.653  30.499 -16.541  1.00  0.150          C  
ATOM   7864  CD  GLN B 516      11.966  31.601 -17.491  1.00  0.150          C  
ATOM   7865  OE1 GLN B 516      11.157  31.780 -18.396  1.00  0.150          O  
ATOM   7866  NE2 GLN B 516      13.071  32.309 -17.339  1.00  0.150          N  
ATOM   7867  H   GLN B 516      10.615  27.600 -16.713  1.00  0.120          H  
ATOM   7868  HA  GLN B 516       9.915  29.522 -14.572  1.00  0.130          H  
ATOM   7869 1HB  GLN B 516       9.913  29.903 -17.588  1.00  0.180          H  
ATOM   7870 2HB  GLN B 516       9.663  31.166 -16.396  1.00  0.180          H  
ATOM   7871 1HG  GLN B 516      11.952  30.781 -15.541  1.00  0.180          H  
ATOM   7872 2HG  GLN B 516      12.182  29.606 -16.855  1.00  0.180          H  
ATOM   7873 1HE2 GLN B 516      13.293  33.041 -17.963  1.00  0.180          H  
ATOM   7874 2HE2 GLN B 516      13.752  32.120 -16.619  1.00  0.180          H  
ATOM   7875  N   ALA B 517       7.440  29.940 -15.069  1.00  0.110          N  
ATOM   7876  CA  ALA B 517       5.990  29.949 -15.146  1.00  0.110          C  
ATOM   7877  C   ALA B 517       5.535  30.566 -16.449  1.00  0.110          C  
ATOM   7878  O   ALA B 517       6.269  31.316 -17.081  1.00  0.110          O  
ATOM   7879  CB  ALA B 517       5.402  30.695 -13.979  1.00  0.150          C  
ATOM   7880  H   ALA B 517       7.912  30.686 -14.553  1.00  0.130          H  
ATOM   7881  HA  ALA B 517       5.636  28.927 -15.122  1.00  0.130          H  
ATOM   7882 1HB  ALA B 517       4.313  30.680 -14.040  1.00  0.180          H  
ATOM   7883 2HB  ALA B 517       5.721  30.218 -13.059  1.00  0.180          H  
ATOM   7884 3HB  ALA B 517       5.759  31.711 -14.015  1.00  0.180          H  
ATOM   7885  N   MET B 518       4.325  30.234 -16.873  1.00  0.120          N  
ATOM   7886  CA  MET B 518       3.775  30.866 -18.067  1.00  0.120          C  
ATOM   7887  C   MET B 518       2.986  32.144 -17.772  1.00  0.150          C  
ATOM   7888  O   MET B 518       2.832  32.998 -18.645  1.00  0.150          O  
ATOM   7889  CB  MET B 518       2.925  29.872 -18.844  1.00  0.170          C  
ATOM   7890  CG  MET B 518       3.706  28.735 -19.492  1.00  0.170          C  
ATOM   7891  SD  MET B 518       2.643  27.480 -20.263  1.00  0.170          S  
ATOM   7892  CE  MET B 518       1.883  28.405 -21.557  1.00  0.170          C  
ATOM   7893  H   MET B 518       3.776  29.565 -16.324  1.00  0.140          H  
ATOM   7894  HA  MET B 518       4.607  31.152 -18.706  1.00  0.140          H  
ATOM   7895 1HB  MET B 518       2.219  29.417 -18.183  1.00  0.200          H  
ATOM   7896 2HB  MET B 518       2.375  30.415 -19.601  1.00  0.200          H  
ATOM   7897 1HG  MET B 518       4.361  29.151 -20.259  1.00  0.200          H  
ATOM   7898 2HG  MET B 518       4.331  28.250 -18.744  1.00  0.200          H  
ATOM   7899 1HE  MET B 518       1.235  27.769 -22.111  1.00  0.200          H  
ATOM   7900 2HE  MET B 518       1.315  29.214 -21.138  1.00  0.200          H  
ATOM   7901 3HE  MET B 518       2.635  28.809 -22.203  1.00  0.200          H  
ATOM   7902  N   TYR B 519       2.466  32.269 -16.552  1.00  0.180          N  
ATOM   7903  CA  TYR B 519       1.616  33.389 -16.183  1.00  0.240          C  
ATOM   7904  C   TYR B 519       1.613  33.587 -14.674  1.00  0.150          C  
ATOM   7905  O   TYR B 519       1.803  32.619 -13.925  1.00  0.110          O  
ATOM   7906  CB  TYR B 519       0.198  33.065 -16.643  1.00  0.310          C  
ATOM   7907  CG  TYR B 519      -0.372  31.875 -15.889  1.00  0.310          C  
ATOM   7908  CD1 TYR B 519      -1.316  32.052 -14.900  1.00  0.310          C  
ATOM   7909  CD2 TYR B 519       0.118  30.610 -16.123  1.00  0.310          C  
ATOM   7910  CE1 TYR B 519      -1.773  30.959 -14.207  1.00  0.310          C  
ATOM   7911  CE2 TYR B 519      -0.315  29.559 -15.418  1.00  0.310          C  
ATOM   7912  CZ  TYR B 519      -1.241  29.699 -14.498  1.00  0.310          C  
ATOM   7913  OH  TYR B 519      -1.646  28.585 -13.862  1.00  0.310          O  
ATOM   7914  H   TYR B 519       2.621  31.552 -15.860  1.00  0.220          H  
ATOM   7915  HA  TYR B 519       1.985  34.297 -16.658  1.00  0.290          H  
ATOM   7916 1HB  TYR B 519      -0.442  33.909 -16.457  1.00  0.370          H  
ATOM   7917 2HB  TYR B 519       0.185  32.855 -17.704  1.00  0.370          H  
ATOM   7918  HD1 TYR B 519      -1.703  33.048 -14.681  1.00  0.370          H  
ATOM   7919  HD2 TYR B 519       0.850  30.438 -16.867  1.00  0.370          H  
ATOM   7920  HE1 TYR B 519      -2.528  31.091 -13.439  1.00  0.370          H  
ATOM   7921  HE2 TYR B 519       0.092  28.571 -15.613  1.00  0.370          H  
ATOM   7922  HH  TYR B 519      -1.143  27.830 -14.184  1.00  0.370          H  
ATOM   7923  N   GLY B 520       1.264  34.802 -14.248  1.00  0.190          N  
ATOM   7924  CA  GLY B 520       1.085  35.148 -12.844  1.00  0.110          C  
ATOM   7925  C   GLY B 520      -0.189  35.961 -12.568  1.00  0.090          C  
ATOM   7926  O   GLY B 520      -1.177  35.921 -13.326  1.00  0.120          O  
ATOM   7927  H   GLY B 520       1.135  35.526 -14.939  1.00  0.230          H  
ATOM   7928 1HA  GLY B 520       1.063  34.237 -12.245  1.00  0.130          H  
ATOM   7929 2HA  GLY B 520       1.945  35.715 -12.498  1.00  0.130          H  
ATOM   7930  N   GLY B 521      -0.145  36.705 -11.459  1.00  0.060          N  
ATOM   7931  CA  GLY B 521      -1.305  37.404 -10.907  1.00  0.040          C  
ATOM   7932  C   GLY B 521      -1.987  38.391 -11.850  1.00  0.050          C  
ATOM   7933  O   GLY B 521      -3.214  38.480 -11.852  1.00  0.100          O  
ATOM   7934  H   GLY B 521       0.742  36.715 -10.929  1.00  0.070          H  
ATOM   7935 1HA  GLY B 521      -2.034  36.662 -10.576  1.00  0.050          H  
ATOM   7936 2HA  GLY B 521      -0.989  37.934 -10.007  1.00  0.050          H  
ATOM   7937  N   LEU B 522      -1.230  39.098 -12.688  1.00  0.050          N  
ATOM   7938  CA  LEU B 522      -1.848  40.082 -13.579  1.00  0.060          C  
ATOM   7939  C   LEU B 522      -2.695  39.431 -14.685  1.00  0.060          C  
ATOM   7940  O   LEU B 522      -3.632  40.054 -15.201  1.00  0.100          O  
ATOM   7941  CB  LEU B 522      -0.789  41.097 -14.095  1.00  0.080          C  
ATOM   7942  CG  LEU B 522       0.316  40.668 -15.069  1.00  0.080          C  
ATOM   7943  CD1 LEU B 522      -0.158  40.803 -16.524  1.00  0.080          C  
ATOM   7944  CD2 LEU B 522       1.536  41.556 -14.836  1.00  0.080          C  
ATOM   7945  H   LEU B 522      -0.228  38.973 -12.666  1.00  0.060          H  
ATOM   7946  HA  LEU B 522      -2.527  40.678 -12.975  1.00  0.070          H  
ATOM   7947 1HB  LEU B 522      -1.311  41.891 -14.589  1.00  0.100          H  
ATOM   7948 2HB  LEU B 522      -0.296  41.524 -13.223  1.00  0.100          H  
ATOM   7949  HG  LEU B 522       0.578  39.638 -14.885  1.00  0.100          H  
ATOM   7950 1HD1 LEU B 522       0.643  40.500 -17.198  1.00  0.100          H  
ATOM   7951 2HD1 LEU B 522      -1.017  40.181 -16.707  1.00  0.100          H  
ATOM   7952 3HD1 LEU B 522      -0.410  41.839 -16.723  1.00  0.100          H  
ATOM   7953 1HD2 LEU B 522       2.330  41.253 -15.513  1.00  0.100          H  
ATOM   7954 2HD2 LEU B 522       1.273  42.598 -15.027  1.00  0.100          H  
ATOM   7955 3HD2 LEU B 522       1.882  41.454 -13.806  1.00  0.100          H  
ATOM   7956  N   MET B 523      -2.381  38.184 -15.068  1.00  0.040          N  
ATOM   7957  CA  MET B 523      -3.148  37.520 -16.111  1.00  0.060          C  
ATOM   7958  C   MET B 523      -4.511  37.142 -15.540  1.00  0.060          C  
ATOM   7959  O   MET B 523      -5.553  37.356 -16.176  1.00  0.080          O  
ATOM   7960  CB  MET B 523      -2.396  36.277 -16.604  1.00  0.080          C  
ATOM   7961  CG  MET B 523      -1.103  36.575 -17.389  1.00  0.080          C  
ATOM   7962  SD  MET B 523       0.234  37.148 -16.351  1.00  0.080          S  
ATOM   7963  CE  MET B 523       1.558  37.385 -17.515  1.00  0.080          C  
ATOM   7964  H   MET B 523      -1.631  37.658 -14.617  1.00  0.050          H  
ATOM   7965  HA  MET B 523      -3.305  38.207 -16.935  1.00  0.070          H  
ATOM   7966 1HB  MET B 523      -2.131  35.657 -15.748  1.00  0.090          H  
ATOM   7967 2HB  MET B 523      -3.053  35.685 -17.242  1.00  0.090          H  
ATOM   7968 1HG  MET B 523      -0.775  35.687 -17.921  1.00  0.090          H  
ATOM   7969 2HG  MET B 523      -1.287  37.321 -18.105  1.00  0.090          H  
ATOM   7970 1HE  MET B 523       2.443  37.750 -16.995  1.00  0.090          H  
ATOM   7971 2HE  MET B 523       1.787  36.438 -18.010  1.00  0.090          H  
ATOM   7972 3HE  MET B 523       1.256  38.121 -18.264  1.00  0.090          H  
ATOM   7973  N   SER B 524      -4.501  36.656 -14.290  1.00  0.060          N  
ATOM   7974  CA  SER B 524      -5.738  36.260 -13.609  1.00  0.090          C  
ATOM   7975  C   SER B 524      -6.530  37.462 -13.109  1.00  0.060          C  
ATOM   7976  O   SER B 524      -7.762  37.422 -13.037  1.00  0.060          O  
ATOM   7977  CB  SER B 524      -5.437  35.346 -12.447  1.00  0.110          C  
ATOM   7978  OG  SER B 524      -4.945  34.117 -12.885  1.00  0.110          O  
ATOM   7979  H   SER B 524      -3.590  36.496 -13.841  1.00  0.070          H  
ATOM   7980  HA  SER B 524      -6.355  35.708 -14.318  1.00  0.110          H  
ATOM   7981 1HB  SER B 524      -4.698  35.824 -11.801  1.00  0.140          H  
ATOM   7982 2HB  SER B 524      -6.338  35.194 -11.856  1.00  0.140          H  
ATOM   7983  HG  SER B 524      -4.621  33.675 -12.083  1.00  0.140          H  
ATOM   7984  N   THR B 525      -5.833  38.542 -12.743  1.00  0.060          N  
ATOM   7985  CA  THR B 525      -6.501  39.733 -12.242  1.00  0.060          C  
ATOM   7986  C   THR B 525      -7.349  40.312 -13.367  1.00  0.090          C  
ATOM   7987  O   THR B 525      -8.490  40.731 -13.134  1.00  0.180          O  
ATOM   7988  CB  THR B 525      -5.509  40.790 -11.693  1.00  0.080          C  
ATOM   7989  OG1 THR B 525      -4.744  40.226 -10.615  1.00  0.080          O  
ATOM   7990  CG2 THR B 525      -6.287  41.974 -11.115  1.00  0.080          C  
ATOM   7991  H   THR B 525      -4.815  38.518 -12.771  1.00  0.070          H  
ATOM   7992  HA  THR B 525      -7.169  39.450 -11.431  1.00  0.070          H  
ATOM   7993  HB  THR B 525      -4.847  41.128 -12.487  1.00  0.100          H  
ATOM   7994  HG1 THR B 525      -4.168  39.522 -10.962  1.00  0.100          H  
ATOM   7995 1HG2 THR B 525      -5.588  42.707 -10.714  1.00  0.100          H  
ATOM   7996 2HG2 THR B 525      -6.893  42.439 -11.868  1.00  0.100          H  
ATOM   7997 3HG2 THR B 525      -6.932  41.615 -10.315  1.00  0.100          H  
ATOM   7998  N   ARG B 526      -6.791  40.368 -14.590  1.00  0.080          N  
ATOM   7999  CA  ARG B 526      -7.548  40.911 -15.705  1.00  0.140          C  
ATOM   8000  C   ARG B 526      -8.624  39.920 -16.137  1.00  0.130          C  
ATOM   8001  O   ARG B 526      -9.765  40.311 -16.383  1.00  0.150          O  
ATOM   8002  CB  ARG B 526      -6.651  41.251 -16.883  1.00  0.170          C  
ATOM   8003  CG  ARG B 526      -7.344  42.009 -18.064  1.00  0.170          C  
ATOM   8004  CD  ARG B 526      -7.812  43.426 -17.678  1.00  0.170          C  
ATOM   8005  NE  ARG B 526      -8.456  44.150 -18.786  1.00  0.170          N  
ATOM   8006  CZ  ARG B 526      -9.065  45.373 -18.682  1.00  0.170          C  
ATOM   8007  NH1 ARG B 526      -9.104  46.025 -17.546  1.00  0.170          N  
ATOM   8008  NH2 ARG B 526      -9.621  45.932 -19.741  1.00  0.170          N  
ATOM   8009  H   ARG B 526      -5.818  40.072 -14.733  1.00  0.100          H  
ATOM   8010  HA  ARG B 526      -8.036  41.816 -15.367  1.00  0.170          H  
ATOM   8011 1HB  ARG B 526      -5.837  41.861 -16.526  1.00  0.210          H  
ATOM   8012 2HB  ARG B 526      -6.213  40.333 -17.286  1.00  0.210          H  
ATOM   8013 1HG  ARG B 526      -6.637  42.096 -18.887  1.00  0.210          H  
ATOM   8014 2HG  ARG B 526      -8.200  41.445 -18.391  1.00  0.210          H  
ATOM   8015 1HD  ARG B 526      -8.519  43.383 -16.861  1.00  0.210          H  
ATOM   8016 2HD  ARG B 526      -6.936  44.003 -17.383  1.00  0.210          H  
ATOM   8017  HE  ARG B 526      -8.443  43.710 -19.703  1.00  0.210          H  
ATOM   8018 1HH1 ARG B 526      -8.673  45.651 -16.707  1.00  0.210          H  
ATOM   8019 2HH1 ARG B 526      -9.562  46.935 -17.514  1.00  0.210          H  
ATOM   8020 1HH2 ARG B 526      -9.605  45.460 -20.634  1.00  0.210          H  
ATOM   8021 2HH2 ARG B 526     -10.070  46.839 -19.656  1.00  0.210          H  
ATOM   8022  N   ALA B 527      -8.306  38.622 -16.185  1.00  0.110          N  
ATOM   8023  CA  ALA B 527      -9.314  37.653 -16.584  1.00  0.120          C  
ATOM   8024  C   ALA B 527     -10.534  37.720 -15.655  1.00  0.120          C  
ATOM   8025  O   ALA B 527     -11.681  37.564 -16.101  1.00  0.180          O  
ATOM   8026  CB  ALA B 527      -8.719  36.270 -16.563  1.00  0.160          C  
ATOM   8027  H   ALA B 527      -7.351  38.294 -16.005  1.00  0.130          H  
ATOM   8028  HA  ALA B 527      -9.631  37.895 -17.599  1.00  0.140          H  
ATOM   8029 1HB  ALA B 527      -9.444  35.537 -16.894  1.00  0.200          H  
ATOM   8030 2HB  ALA B 527      -7.866  36.267 -17.215  1.00  0.200          H  
ATOM   8031 3HB  ALA B 527      -8.398  36.028 -15.552  1.00  0.200          H  
ATOM   8032  N   GLN B 528     -10.303  37.952 -14.357  1.00  0.110          N  
ATOM   8033  CA  GLN B 528     -11.403  38.099 -13.425  1.00  0.120          C  
ATOM   8034  C   GLN B 528     -12.157  39.406 -13.697  1.00  0.140          C  
ATOM   8035  O   GLN B 528     -13.387  39.419 -13.746  1.00  0.180          O  
ATOM   8036  CB  GLN B 528     -10.911  38.063 -11.989  1.00  0.160          C  
ATOM   8037  CG  GLN B 528     -12.023  38.125 -10.985  1.00  0.160          C  
ATOM   8038  CD  GLN B 528     -11.523  37.978  -9.613  1.00  0.160          C  
ATOM   8039  OE1 GLN B 528     -10.871  38.871  -9.067  1.00  0.160          O  
ATOM   8040  NE2 GLN B 528     -11.803  36.830  -9.043  1.00  0.160          N  
ATOM   8041  H   GLN B 528      -9.340  37.983 -14.007  1.00  0.130          H  
ATOM   8042  HA  GLN B 528     -12.092  37.270 -13.571  1.00  0.140          H  
ATOM   8043 1HB  GLN B 528     -10.335  37.149 -11.820  1.00  0.200          H  
ATOM   8044 2HB  GLN B 528     -10.237  38.906 -11.814  1.00  0.200          H  
ATOM   8045 1HG  GLN B 528     -12.521  39.091 -11.059  1.00  0.200          H  
ATOM   8046 2HG  GLN B 528     -12.731  37.321 -11.185  1.00  0.200          H  
ATOM   8047 1HE2 GLN B 528     -11.478  36.613  -8.104  1.00  0.200          H  
ATOM   8048 2HE2 GLN B 528     -12.325  36.136  -9.533  1.00  0.200          H  
ATOM   8049  N   TYR B 529     -11.425  40.505 -13.922  1.00  0.150          N  
ATOM   8050  CA  TYR B 529     -12.008  41.818 -14.224  1.00  0.240          C  
ATOM   8051  C   TYR B 529     -13.013  41.729 -15.374  1.00  0.120          C  
ATOM   8052  O   TYR B 529     -14.105  42.305 -15.327  1.00  0.130          O  
ATOM   8053  CB  TYR B 529     -10.919  42.840 -14.582  1.00  0.300          C  
ATOM   8054  CG  TYR B 529     -11.480  44.162 -14.976  1.00  0.300          C  
ATOM   8055  CD1 TYR B 529     -11.800  45.102 -14.024  1.00  0.300          C  
ATOM   8056  CD2 TYR B 529     -11.716  44.417 -16.309  1.00  0.300          C  
ATOM   8057  CE1 TYR B 529     -12.357  46.295 -14.408  1.00  0.300          C  
ATOM   8058  CE2 TYR B 529     -12.275  45.596 -16.698  1.00  0.300          C  
ATOM   8059  CZ  TYR B 529     -12.600  46.534 -15.760  1.00  0.300          C  
ATOM   8060  OH  TYR B 529     -13.159  47.721 -16.160  1.00  0.300          O  
ATOM   8061  H   TYR B 529     -10.406  40.453 -13.838  1.00  0.180          H  
ATOM   8062  HA  TYR B 529     -12.541  42.168 -13.341  1.00  0.290          H  
ATOM   8063 1HB  TYR B 529     -10.241  42.982 -13.737  1.00  0.360          H  
ATOM   8064 2HB  TYR B 529     -10.337  42.475 -15.407  1.00  0.360          H  
ATOM   8065  HD1 TYR B 529     -11.615  44.902 -12.968  1.00  0.360          H  
ATOM   8066  HD2 TYR B 529     -11.464  43.674 -17.050  1.00  0.360          H  
ATOM   8067  HE1 TYR B 529     -12.611  47.042 -13.654  1.00  0.360          H  
ATOM   8068  HE2 TYR B 529     -12.463  45.787 -17.754  1.00  0.360          H  
ATOM   8069  HH  TYR B 529     -13.292  48.287 -15.393  1.00  0.360          H  
ATOM   8070  N   LEU B 530     -12.622  40.993 -16.413  1.00  0.130          N  
ATOM   8071  CA  LEU B 530     -13.386  40.808 -17.643  1.00  0.120          C  
ATOM   8072  C   LEU B 530     -14.505  39.752 -17.537  1.00  0.110          C  
ATOM   8073  O   LEU B 530     -15.181  39.468 -18.529  1.00  0.130          O  
ATOM   8074  CB  LEU B 530     -12.416  40.436 -18.776  1.00  0.170          C  
ATOM   8075  CG  LEU B 530     -11.348  41.536 -19.167  1.00  0.170          C  
ATOM   8076  CD1 LEU B 530     -10.366  40.956 -20.162  1.00  0.170          C  
ATOM   8077  CD2 LEU B 530     -12.032  42.770 -19.776  1.00  0.170          C  
ATOM   8078  H   LEU B 530     -11.685  40.584 -16.350  1.00  0.160          H  
ATOM   8079  HA  LEU B 530     -13.867  41.751 -17.878  1.00  0.140          H  
ATOM   8080 1HB  LEU B 530     -11.868  39.538 -18.473  1.00  0.210          H  
ATOM   8081 2HB  LEU B 530     -12.995  40.192 -19.667  1.00  0.210          H  
ATOM   8082  HG  LEU B 530     -10.792  41.824 -18.282  1.00  0.210          H  
ATOM   8083 1HD1 LEU B 530      -9.619  41.701 -20.420  1.00  0.210          H  
ATOM   8084 2HD1 LEU B 530      -9.870  40.094 -19.725  1.00  0.210          H  
ATOM   8085 3HD1 LEU B 530     -10.880  40.656 -21.062  1.00  0.210          H  
ATOM   8086 1HD2 LEU B 530     -11.281  43.503 -20.040  1.00  0.210          H  
ATOM   8087 2HD2 LEU B 530     -12.578  42.474 -20.674  1.00  0.210          H  
ATOM   8088 3HD2 LEU B 530     -12.722  43.214 -19.070  1.00  0.210          H  
ATOM   8089  N   LYS B 531     -14.706  39.202 -16.329  1.00  0.110          N  
ATOM   8090  CA  LYS B 531     -15.723  38.216 -15.974  1.00  0.110          C  
ATOM   8091  C   LYS B 531     -15.582  36.853 -16.629  1.00  0.140          C  
ATOM   8092  O   LYS B 531     -16.594  36.235 -17.000  1.00  0.160          O  
ATOM   8093  CB  LYS B 531     -17.117  38.773 -16.279  1.00  0.150          C  
ATOM   8094  CG  LYS B 531     -17.437  40.063 -15.553  1.00  0.150          C  
ATOM   8095  CD  LYS B 531     -18.843  40.535 -15.862  1.00  0.150          C  
ATOM   8096  CE  LYS B 531     -19.140  41.864 -15.179  1.00  0.150          C  
ATOM   8097  NZ  LYS B 531     -20.509  42.367 -15.506  1.00  0.150          N  
ATOM   8098  H   LYS B 531     -14.098  39.477 -15.554  1.00  0.130          H  
ATOM   8099  HA  LYS B 531     -15.648  38.058 -14.896  1.00  0.130          H  
ATOM   8100 1HB  LYS B 531     -17.232  38.944 -17.341  1.00  0.180          H  
ATOM   8101 2HB  LYS B 531     -17.867  38.038 -15.988  1.00  0.180          H  
ATOM   8102 1HG  LYS B 531     -17.329  39.907 -14.480  1.00  0.180          H  
ATOM   8103 2HG  LYS B 531     -16.727  40.835 -15.858  1.00  0.180          H  
ATOM   8104 1HD  LYS B 531     -18.948  40.655 -16.942  1.00  0.180          H  
ATOM   8105 2HD  LYS B 531     -19.558  39.786 -15.525  1.00  0.180          H  
ATOM   8106 1HE  LYS B 531     -19.058  41.735 -14.101  1.00  0.180          H  
ATOM   8107 2HE  LYS B 531     -18.405  42.602 -15.503  1.00  0.180          H  
ATOM   8108 1HZ  LYS B 531     -20.666  43.248 -15.035  1.00  0.180          H  
ATOM   8109 2HZ  LYS B 531     -20.592  42.501 -16.504  1.00  0.180          H  
ATOM   8110 3HZ  LYS B 531     -21.199  41.696 -15.199  1.00  0.180          H  
ATOM   8111  N   SER B 532     -14.345  36.368 -16.730  1.00  0.160          N  
ATOM   8112  CA  SER B 532     -14.071  35.035 -17.248  1.00  0.240          C  
ATOM   8113  C   SER B 532     -14.460  34.042 -16.149  1.00  0.190          C  
ATOM   8114  O   SER B 532     -14.725  34.466 -15.021  1.00  0.240          O  
ATOM   8115  CB  SER B 532     -12.612  34.893 -17.578  1.00  0.300          C  
ATOM   8116  OG  SER B 532     -11.865  34.871 -16.416  1.00  0.300          O  
ATOM   8117  H   SER B 532     -13.547  36.936 -16.431  1.00  0.190          H  
ATOM   8118  HA  SER B 532     -14.670  34.860 -18.141  1.00  0.290          H  
ATOM   8119 1HB  SER B 532     -12.444  33.985 -18.151  1.00  0.360          H  
ATOM   8120 2HB  SER B 532     -12.305  35.734 -18.186  1.00  0.360          H  
ATOM   8121  HG  SER B 532     -11.820  35.798 -16.125  1.00  0.360          H  
ATOM   8122  N   ASN B 533     -14.533  32.745 -16.471  1.00  0.120          N  
ATOM   8123  CA  ASN B 533     -14.886  31.731 -15.475  1.00  0.110          C  
ATOM   8124  C   ASN B 533     -13.664  31.125 -14.790  1.00  0.090          C  
ATOM   8125  O   ASN B 533     -13.716  30.797 -13.603  1.00  0.140          O  
ATOM   8126  CB  ASN B 533     -15.782  30.644 -16.057  1.00  0.160          C  
ATOM   8127  CG  ASN B 533     -17.178  31.152 -16.353  1.00  0.160          C  
ATOM   8128  OD1 ASN B 533     -17.566  32.228 -15.883  1.00  0.160          O  
ATOM   8129  ND2 ASN B 533     -17.958  30.394 -17.077  1.00  0.160          N  
ATOM   8130  H   ASN B 533     -14.246  32.452 -17.398  1.00  0.140          H  
ATOM   8131  HA  ASN B 533     -15.457  32.224 -14.689  1.00  0.130          H  
ATOM   8132 1HB  ASN B 533     -15.341  30.260 -16.980  1.00  0.190          H  
ATOM   8133 2HB  ASN B 533     -15.854  29.814 -15.361  1.00  0.190          H  
ATOM   8134 1HD2 ASN B 533     -18.902  30.664 -17.256  1.00  0.190          H  
ATOM   8135 2HD2 ASN B 533     -17.660  29.486 -17.402  1.00  0.190          H  
ATOM   8136  N   GLY B 534     -12.561  30.983 -15.523  1.00  0.130          N  
ATOM   8137  CA  GLY B 534     -11.367  30.372 -14.926  1.00  0.110          C  
ATOM   8138  C   GLY B 534     -10.191  30.260 -15.880  1.00  0.100          C  
ATOM   8139  O   GLY B 534     -10.309  30.612 -17.057  1.00  0.110          O  
ATOM   8140  H   GLY B 534     -12.586  31.251 -16.510  1.00  0.160          H  
ATOM   8141 1HA  GLY B 534     -11.068  30.940 -14.047  1.00  0.130          H  
ATOM   8142 2HA  GLY B 534     -11.623  29.376 -14.579  1.00  0.130          H  
ATOM   8143  N   THR B 535      -9.065  29.752 -15.360  1.00  0.090          N  
ATOM   8144  CA  THR B 535      -7.834  29.578 -16.133  1.00  0.080          C  
ATOM   8145  C   THR B 535      -7.269  28.148 -16.109  1.00  0.070          C  
ATOM   8146  O   THR B 535      -7.253  27.485 -15.067  1.00  0.100          O  
ATOM   8147  CB  THR B 535      -6.762  30.590 -15.642  1.00  0.120          C  
ATOM   8148  OG1 THR B 535      -7.211  31.945 -15.882  1.00  0.120          O  
ATOM   8149  CG2 THR B 535      -5.427  30.352 -16.305  1.00  0.120          C  
ATOM   8150  H   THR B 535      -9.040  29.507 -14.361  1.00  0.110          H  
ATOM   8151  HA  THR B 535      -8.058  29.812 -17.171  1.00  0.100          H  
ATOM   8152  HB  THR B 535      -6.641  30.474 -14.595  1.00  0.140          H  
ATOM   8153  HG1 THR B 535      -7.887  32.208 -15.214  1.00  0.140          H  
ATOM   8154 1HG2 THR B 535      -4.703  31.073 -15.932  1.00  0.140          H  
ATOM   8155 2HG2 THR B 535      -5.082  29.357 -16.068  1.00  0.140          H  
ATOM   8156 3HG2 THR B 535      -5.530  30.451 -17.370  1.00  0.140          H  
ATOM   8157  N   VAL B 536      -6.862  27.660 -17.283  1.00  0.060          N  
ATOM   8158  CA  VAL B 536      -6.220  26.359 -17.424  1.00  0.060          C  
ATOM   8159  C   VAL B 536      -4.919  26.485 -18.192  1.00  0.060          C  
ATOM   8160  O   VAL B 536      -4.912  26.798 -19.384  1.00  0.070          O  
ATOM   8161  CB  VAL B 536      -7.127  25.363 -18.164  1.00  0.080          C  
ATOM   8162  CG1 VAL B 536      -6.400  24.028 -18.328  1.00  0.080          C  
ATOM   8163  CG2 VAL B 536      -8.426  25.170 -17.390  1.00  0.080          C  
ATOM   8164  H   VAL B 536      -6.937  28.263 -18.107  1.00  0.070          H  
ATOM   8165  HA  VAL B 536      -5.986  25.975 -16.435  1.00  0.070          H  
ATOM   8166  HB  VAL B 536      -7.346  25.749 -19.149  1.00  0.100          H  
ATOM   8167 1HG1 VAL B 536      -7.035  23.338 -18.862  1.00  0.100          H  
ATOM   8168 2HG1 VAL B 536      -5.481  24.160 -18.888  1.00  0.100          H  
ATOM   8169 3HG1 VAL B 536      -6.155  23.622 -17.350  1.00  0.100          H  
ATOM   8170 1HG2 VAL B 536      -9.065  24.478 -17.926  1.00  0.100          H  
ATOM   8171 2HG2 VAL B 536      -8.215  24.779 -16.409  1.00  0.100          H  
ATOM   8172 3HG2 VAL B 536      -8.933  26.113 -17.282  1.00  0.100          H  
ATOM   8173  N   VAL B 537      -3.822  26.153 -17.547  1.00  0.070          N  
ATOM   8174  CA  VAL B 537      -2.554  26.268 -18.216  1.00  0.090          C  
ATOM   8175  C   VAL B 537      -1.784  24.993 -18.277  1.00  0.090          C  
ATOM   8176  O   VAL B 537      -1.484  24.341 -17.278  1.00  0.120          O  
ATOM   8177  CB  VAL B 537      -1.730  27.394 -17.606  1.00  0.120          C  
ATOM   8178  CG1 VAL B 537      -0.325  27.456 -18.268  1.00  0.120          C  
ATOM   8179  CG2 VAL B 537      -2.532  28.682 -17.841  1.00  0.120          C  
ATOM   8180  H   VAL B 537      -3.859  25.866 -16.563  1.00  0.080          H  
ATOM   8181  HA  VAL B 537      -2.741  26.557 -19.250  1.00  0.110          H  
ATOM   8182  HB  VAL B 537      -1.593  27.233 -16.538  1.00  0.140          H  
ATOM   8183 1HG1 VAL B 537       0.239  28.268 -17.866  1.00  0.140          H  
ATOM   8184 2HG1 VAL B 537       0.213  26.539 -18.079  1.00  0.140          H  
ATOM   8185 3HG1 VAL B 537      -0.410  27.585 -19.318  1.00  0.140          H  
ATOM   8186 1HG2 VAL B 537      -2.041  29.537 -17.460  1.00  0.140          H  
ATOM   8187 2HG2 VAL B 537      -2.685  28.802 -18.886  1.00  0.140          H  
ATOM   8188 3HG2 VAL B 537      -3.473  28.597 -17.364  1.00  0.140          H  
ATOM   8189  N   PHE B 538      -1.376  24.679 -19.478  1.00  0.060          N  
ATOM   8190  CA  PHE B 538      -0.620  23.494 -19.736  1.00  0.070          C  
ATOM   8191  C   PHE B 538       0.853  23.776 -19.490  1.00  0.060          C  
ATOM   8192  O   PHE B 538       1.673  23.777 -20.404  1.00  0.080          O  
ATOM   8193  CB  PHE B 538      -0.973  23.032 -21.146  1.00  0.090          C  
ATOM   8194  CG  PHE B 538      -2.384  22.521 -21.184  1.00  0.090          C  
ATOM   8195  CD1 PHE B 538      -3.476  23.367 -21.324  1.00  0.090          C  
ATOM   8196  CD2 PHE B 538      -2.621  21.172 -21.074  1.00  0.090          C  
ATOM   8197  CE1 PHE B 538      -4.749  22.848 -21.315  1.00  0.090          C  
ATOM   8198  CE2 PHE B 538      -3.870  20.679 -21.079  1.00  0.090          C  
ATOM   8199  CZ  PHE B 538      -4.943  21.501 -21.187  1.00  0.090          C  
ATOM   8200  H   PHE B 538      -1.625  25.291 -20.262  1.00  0.070          H  
ATOM   8201  HA  PHE B 538      -0.947  22.744 -19.036  1.00  0.080          H  
ATOM   8202 1HB  PHE B 538      -0.889  23.864 -21.833  1.00  0.110          H  
ATOM   8203 2HB  PHE B 538      -0.336  22.261 -21.479  1.00  0.110          H  
ATOM   8204  HD1 PHE B 538      -3.328  24.443 -21.426  1.00  0.110          H  
ATOM   8205  HD2 PHE B 538      -1.778  20.481 -20.983  1.00  0.110          H  
ATOM   8206  HE1 PHE B 538      -5.608  23.507 -21.407  1.00  0.110          H  
ATOM   8207  HE2 PHE B 538      -4.003  19.628 -20.990  1.00  0.110          H  
ATOM   8208  HZ  PHE B 538      -5.952  21.088 -21.182  1.00  0.110          H  
ATOM   8209  N   GLY B 539       1.156  23.982 -18.203  1.00  0.060          N  
ATOM   8210  CA  GLY B 539       2.476  24.351 -17.702  1.00  0.070          C  
ATOM   8211  C   GLY B 539       2.486  24.717 -16.218  1.00  0.070          C  
ATOM   8212  O   GLY B 539       1.793  24.093 -15.398  1.00  0.100          O  
ATOM   8213  H   GLY B 539       0.354  23.945 -17.571  1.00  0.070          H  
ATOM   8214 1HA  GLY B 539       3.144  23.510 -17.837  1.00  0.080          H  
ATOM   8215 2HA  GLY B 539       2.873  25.178 -18.289  1.00  0.080          H  
ATOM   8216  N   ARG B 540       3.346  25.687 -15.865  1.00  0.080          N  
ATOM   8217  CA  ARG B 540       3.539  26.122 -14.480  1.00  0.070          C  
ATOM   8218  C   ARG B 540       2.886  27.459 -14.109  1.00  0.130          C  
ATOM   8219  O   ARG B 540       2.876  28.428 -14.883  1.00  0.190          O  
ATOM   8220  CB  ARG B 540       5.022  26.202 -14.158  1.00  0.100          C  
ATOM   8221  CG  ARG B 540       5.721  24.890 -14.098  1.00  0.100          C  
ATOM   8222  CD  ARG B 540       7.158  25.037 -13.784  1.00  0.100          C  
ATOM   8223  NE  ARG B 540       7.729  23.739 -13.463  1.00  0.100          N  
ATOM   8224  CZ  ARG B 540       8.209  22.853 -14.358  1.00  0.100          C  
ATOM   8225  NH1 ARG B 540       8.234  23.128 -15.640  1.00  0.100          N  
ATOM   8226  NH2 ARG B 540       8.651  21.693 -13.961  1.00  0.100          N  
ATOM   8227  H   ARG B 540       3.886  26.138 -16.592  1.00  0.100          H  
ATOM   8228  HA  ARG B 540       3.112  25.359 -13.842  1.00  0.080          H  
ATOM   8229 1HB  ARG B 540       5.530  26.755 -14.935  1.00  0.120          H  
ATOM   8230 2HB  ARG B 540       5.176  26.729 -13.219  1.00  0.120          H  
ATOM   8231 1HG  ARG B 540       5.273  24.277 -13.325  1.00  0.120          H  
ATOM   8232 2HG  ARG B 540       5.626  24.387 -15.058  1.00  0.120          H  
ATOM   8233 1HD  ARG B 540       7.680  25.453 -14.645  1.00  0.120          H  
ATOM   8234 2HD  ARG B 540       7.304  25.700 -12.941  1.00  0.120          H  
ATOM   8235  HE  ARG B 540       7.736  23.471 -12.487  1.00  0.120          H  
ATOM   8236 1HH1 ARG B 540       7.936  24.033 -16.001  1.00  0.120          H  
ATOM   8237 2HH1 ARG B 540       8.559  22.434 -16.333  1.00  0.120          H  
ATOM   8238 1HH2 ARG B 540       8.598  21.386 -12.983  1.00  0.120          H  
ATOM   8239 2HH2 ARG B 540       9.031  21.064 -14.654  1.00  0.120          H  
ATOM   8240  N   ILE B 541       2.400  27.506 -12.867  1.00  0.150          N  
ATOM   8241  CA  ILE B 541       1.748  28.679 -12.260  1.00  0.290          C  
ATOM   8242  C   ILE B 541       2.628  29.446 -11.271  1.00  0.220          C  
ATOM   8243  O   ILE B 541       3.168  28.857 -10.331  1.00  0.260          O  
ATOM   8244  CB  ILE B 541       0.474  28.194 -11.476  1.00  0.350          C  
ATOM   8245  CG1 ILE B 541      -0.347  29.362 -10.860  1.00  0.350          C  
ATOM   8246  CG2 ILE B 541       0.780  27.217 -10.448  1.00  0.350          C  
ATOM   8247  CD1 ILE B 541      -1.713  28.911 -10.264  1.00  0.350          C  
ATOM   8248  H   ILE B 541       2.448  26.629 -12.341  1.00  0.180          H  
ATOM   8249  HA  ILE B 541       1.455  29.362 -13.057  1.00  0.350          H  
ATOM   8250  HB  ILE B 541      -0.162  27.691 -12.180  1.00  0.420          H  
ATOM   8251 1HG1 ILE B 541       0.225  29.877 -10.083  1.00  0.420          H  
ATOM   8252 2HG1 ILE B 541      -0.550  30.069 -11.657  1.00  0.420          H  
ATOM   8253 1HG2 ILE B 541      -0.106  26.870 -10.030  1.00  0.420          H  
ATOM   8254 2HG2 ILE B 541       1.262  26.415 -10.876  1.00  0.420          H  
ATOM   8255 3HG2 ILE B 541       1.381  27.626  -9.675  1.00  0.420          H  
ATOM   8256 1HD1 ILE B 541      -2.264  29.752  -9.908  1.00  0.420          H  
ATOM   8257 2HD1 ILE B 541      -2.269  28.414 -11.018  1.00  0.420          H  
ATOM   8258 3HD1 ILE B 541      -1.580  28.244  -9.438  1.00  0.420          H  
ATOM   8259  N   ARG B 542       2.719  30.770 -11.429  1.00  0.140          N  
ATOM   8260  CA  ARG B 542       3.437  31.564 -10.434  1.00  0.110          C  
ATOM   8261  C   ARG B 542       2.442  32.449  -9.742  1.00  0.080          C  
ATOM   8262  O   ARG B 542       1.293  32.569 -10.171  1.00  0.070          O  
ATOM   8263  CB  ARG B 542       4.603  32.391 -10.984  1.00  0.170          C  
ATOM   8264  CG  ARG B 542       4.277  33.450 -11.973  1.00  0.170          C  
ATOM   8265  CD  ARG B 542       5.474  34.208 -12.392  1.00  0.170          C  
ATOM   8266  NE  ARG B 542       5.160  35.113 -13.509  1.00  0.170          N  
ATOM   8267  CZ  ARG B 542       4.719  36.388 -13.411  1.00  0.170          C  
ATOM   8268  NH1 ARG B 542       4.541  36.956 -12.234  1.00  0.170          N  
ATOM   8269  NH2 ARG B 542       4.461  37.070 -14.521  1.00  0.170          N  
ATOM   8270  H   ARG B 542       2.296  31.231 -12.243  1.00  0.170          H  
ATOM   8271  HA  ARG B 542       3.836  30.901  -9.675  1.00  0.130          H  
ATOM   8272 1HB  ARG B 542       5.097  32.889 -10.159  1.00  0.200          H  
ATOM   8273 2HB  ARG B 542       5.332  31.743 -11.416  1.00  0.200          H  
ATOM   8274 1HG  ARG B 542       3.879  32.995 -12.847  1.00  0.200          H  
ATOM   8275 2HG  ARG B 542       3.557  34.139 -11.549  1.00  0.200          H  
ATOM   8276 1HD  ARG B 542       5.849  34.795 -11.552  1.00  0.200          H  
ATOM   8277 2HD  ARG B 542       6.257  33.525 -12.710  1.00  0.200          H  
ATOM   8278  HE  ARG B 542       5.258  34.731 -14.437  1.00  0.200          H  
ATOM   8279 1HH1 ARG B 542       4.717  36.440 -11.372  1.00  0.200          H  
ATOM   8280 2HH1 ARG B 542       4.204  37.907 -12.162  1.00  0.200          H  
ATOM   8281 1HH2 ARG B 542       4.592  36.635 -15.422  1.00  0.200          H  
ATOM   8282 2HH2 ARG B 542       4.138  38.026 -14.463  1.00  0.200          H  
ATOM   8283  N   ASP B 543       2.874  33.056  -8.652  1.00  0.090          N  
ATOM   8284  CA  ASP B 543       2.026  33.896  -7.836  1.00  0.080          C  
ATOM   8285  C   ASP B 543       0.823  33.089  -7.366  1.00  0.070          C  
ATOM   8286  O   ASP B 543      -0.298  33.603  -7.303  1.00  0.070          O  
ATOM   8287  CB  ASP B 543       1.544  35.108  -8.622  1.00  0.120          C  
ATOM   8288  CG  ASP B 543       2.662  35.931  -9.203  1.00  0.120          C  
ATOM   8289  OD1 ASP B 543       3.768  35.902  -8.697  1.00  0.120          O  
ATOM   8290  OD2 ASP B 543       2.396  36.604 -10.188  1.00  0.120          O  
ATOM   8291  H   ASP B 543       3.844  32.925  -8.386  1.00  0.110          H  
ATOM   8292  HA  ASP B 543       2.589  34.228  -6.962  1.00  0.100          H  
ATOM   8293 1HB  ASP B 543       0.857  34.806  -9.409  1.00  0.140          H  
ATOM   8294 2HB  ASP B 543       0.992  35.745  -7.955  1.00  0.140          H  
ATOM   8295  N   VAL B 544       1.069  31.855  -6.921  1.00  0.080          N  
ATOM   8296  CA  VAL B 544       0.016  30.943  -6.471  1.00  0.080          C  
ATOM   8297  C   VAL B 544      -0.919  31.608  -5.475  1.00  0.060          C  
ATOM   8298  O   VAL B 544      -2.139  31.447  -5.562  1.00  0.060          O  
ATOM   8299  CB  VAL B 544       0.641  29.654  -5.890  1.00  0.110          C  
ATOM   8300  CG1 VAL B 544      -0.394  28.830  -5.175  1.00  0.110          C  
ATOM   8301  CG2 VAL B 544       1.201  28.823  -7.049  1.00  0.110          C  
ATOM   8302  H   VAL B 544       2.036  31.526  -6.963  1.00  0.100          H  
ATOM   8303  HA  VAL B 544      -0.567  30.636  -7.337  1.00  0.100          H  
ATOM   8304  HB  VAL B 544       1.439  29.907  -5.186  1.00  0.130          H  
ATOM   8305 1HG1 VAL B 544       0.071  27.920  -4.798  1.00  0.130          H  
ATOM   8306 2HG1 VAL B 544      -0.805  29.388  -4.337  1.00  0.130          H  
ATOM   8307 3HG1 VAL B 544      -1.190  28.579  -5.858  1.00  0.130          H  
ATOM   8308 1HG2 VAL B 544       1.645  27.905  -6.658  1.00  0.130          H  
ATOM   8309 2HG2 VAL B 544       0.387  28.579  -7.718  1.00  0.130          H  
ATOM   8310 3HG2 VAL B 544       1.946  29.368  -7.603  1.00  0.130          H  
ATOM   8311  N   ASP B 545      -0.351  32.358  -4.547  1.00  0.060          N  
ATOM   8312  CA  ASP B 545      -1.113  33.071  -3.550  1.00  0.060          C  
ATOM   8313  C   ASP B 545      -2.060  34.120  -4.140  1.00  0.060          C  
ATOM   8314  O   ASP B 545      -3.107  34.386  -3.542  1.00  0.070          O  
ATOM   8315  CB  ASP B 545      -0.159  33.733  -2.578  1.00  0.080          C  
ATOM   8316  CG  ASP B 545       0.530  32.721  -1.700  1.00  0.080          C  
ATOM   8317  OD1 ASP B 545       0.070  31.600  -1.612  1.00  0.080          O  
ATOM   8318  OD2 ASP B 545       1.529  33.057  -1.144  1.00  0.080          O  
ATOM   8319  H   ASP B 545       0.654  32.426  -4.539  1.00  0.070          H  
ATOM   8320  HA  ASP B 545      -1.712  32.343  -3.003  1.00  0.070          H  
ATOM   8321 1HB  ASP B 545       0.589  34.304  -3.129  1.00  0.100          H  
ATOM   8322 2HB  ASP B 545      -0.709  34.435  -1.950  1.00  0.100          H  
ATOM   8323  N   GLU B 546      -1.706  34.744  -5.281  1.00  0.050          N  
ATOM   8324  CA  GLU B 546      -2.555  35.776  -5.872  1.00  0.060          C  
ATOM   8325  C   GLU B 546      -3.759  35.126  -6.512  1.00  0.080          C  
ATOM   8326  O   GLU B 546      -4.885  35.613  -6.395  1.00  0.120          O  
ATOM   8327  CB  GLU B 546      -1.802  36.579  -6.935  1.00  0.080          C  
ATOM   8328  CG  GLU B 546      -0.676  37.451  -6.401  1.00  0.080          C  
ATOM   8329  CD  GLU B 546      -1.156  38.540  -5.511  1.00  0.080          C  
ATOM   8330  OE1 GLU B 546      -2.076  39.221  -5.896  1.00  0.080          O  
ATOM   8331  OE2 GLU B 546      -0.616  38.695  -4.445  1.00  0.080          O  
ATOM   8332  H   GLU B 546      -0.860  34.490  -5.783  1.00  0.060          H  
ATOM   8333  HA  GLU B 546      -2.889  36.454  -5.086  1.00  0.070          H  
ATOM   8334 1HB  GLU B 546      -1.388  35.900  -7.677  1.00  0.100          H  
ATOM   8335 2HB  GLU B 546      -2.504  37.228  -7.458  1.00  0.100          H  
ATOM   8336 1HG  GLU B 546       0.017  36.821  -5.844  1.00  0.100          H  
ATOM   8337 2HG  GLU B 546      -0.134  37.887  -7.242  1.00  0.100          H  
ATOM   8338  N   HIS B 547      -3.536  33.974  -7.132  1.00  0.070          N  
ATOM   8339  CA  HIS B 547      -4.624  33.287  -7.813  1.00  0.110          C  
ATOM   8340  C   HIS B 547      -5.617  32.827  -6.757  1.00  0.110          C  
ATOM   8341  O   HIS B 547      -6.843  32.906  -6.940  1.00  0.140          O  
ATOM   8342  CB  HIS B 547      -4.076  32.092  -8.577  1.00  0.140          C  
ATOM   8343  CG  HIS B 547      -3.123  32.487  -9.645  1.00  0.140          C  
ATOM   8344  ND1 HIS B 547      -3.484  33.101 -10.814  1.00  0.140          N  
ATOM   8345  CD2 HIS B 547      -1.804  32.372  -9.678  1.00  0.140          C  
ATOM   8346  CE1 HIS B 547      -2.377  33.332 -11.515  1.00  0.140          C  
ATOM   8347  NE2 HIS B 547      -1.366  32.889 -10.824  1.00  0.140          N  
ATOM   8348  H   HIS B 547      -2.564  33.644  -7.201  1.00  0.080          H  
ATOM   8349  HA  HIS B 547      -5.131  33.957  -8.505  1.00  0.130          H  
ATOM   8350 1HB  HIS B 547      -3.556  31.424  -7.884  1.00  0.170          H  
ATOM   8351 2HB  HIS B 547      -4.895  31.539  -9.021  1.00  0.170          H  
ATOM   8352  HD2 HIS B 547      -1.193  31.946  -8.932  1.00  0.170          H  
ATOM   8353  HE1 HIS B 547      -2.323  33.810 -12.487  1.00  0.170          H  
ATOM   8354  HE2 HIS B 547      -0.364  32.896 -11.029  1.00  0.170          H  
ATOM   8355  N   ARG B 548      -5.077  32.370  -5.617  1.00  0.090          N  
ATOM   8356  CA  ARG B 548      -5.911  31.943  -4.514  1.00  0.110          C  
ATOM   8357  C   ARG B 548      -6.627  33.143  -3.868  1.00  0.130          C  
ATOM   8358  O   ARG B 548      -7.823  33.072  -3.607  1.00  0.150          O  
ATOM   8359  CB  ARG B 548      -5.077  31.167  -3.509  1.00  0.150          C  
ATOM   8360  CG  ARG B 548      -4.644  29.786  -4.024  1.00  0.150          C  
ATOM   8361  CD  ARG B 548      -3.739  29.075  -3.093  1.00  0.150          C  
ATOM   8362  NE  ARG B 548      -3.376  27.730  -3.597  1.00  0.150          N  
ATOM   8363  CZ  ARG B 548      -2.459  26.899  -3.056  1.00  0.150          C  
ATOM   8364  NH1 ARG B 548      -1.766  27.231  -1.986  1.00  0.150          N  
ATOM   8365  NH2 ARG B 548      -2.278  25.728  -3.630  1.00  0.150          N  
ATOM   8366  H   ARG B 548      -4.057  32.295  -5.543  1.00  0.110          H  
ATOM   8367  HA  ARG B 548      -6.669  31.265  -4.907  1.00  0.130          H  
ATOM   8368 1HB  ARG B 548      -4.178  31.732  -3.269  1.00  0.180          H  
ATOM   8369 2HB  ARG B 548      -5.641  31.029  -2.590  1.00  0.180          H  
ATOM   8370 1HG  ARG B 548      -5.527  29.180  -4.163  1.00  0.180          H  
ATOM   8371 2HG  ARG B 548      -4.133  29.896  -4.980  1.00  0.180          H  
ATOM   8372 1HD  ARG B 548      -2.826  29.660  -2.976  1.00  0.180          H  
ATOM   8373 2HD  ARG B 548      -4.228  28.962  -2.128  1.00  0.180          H  
ATOM   8374  HE  ARG B 548      -3.851  27.363  -4.439  1.00  0.180          H  
ATOM   8375 1HH1 ARG B 548      -1.905  28.128  -1.547  1.00  0.180          H  
ATOM   8376 2HH1 ARG B 548      -1.095  26.579  -1.605  1.00  0.180          H  
ATOM   8377 1HH2 ARG B 548      -2.862  25.502  -4.452  1.00  0.180          H  
ATOM   8378 2HH2 ARG B 548      -1.609  25.068  -3.265  1.00  0.180          H  
ATOM   8379  N   THR B 549      -5.938  34.281  -3.708  1.00  0.140          N  
ATOM   8380  CA  THR B 549      -6.512  35.499  -3.115  1.00  0.170          C  
ATOM   8381  C   THR B 549      -7.711  35.995  -3.912  1.00  0.180          C  
ATOM   8382  O   THR B 549      -8.731  36.393  -3.344  1.00  0.190          O  
ATOM   8383  CB  THR B 549      -5.460  36.628  -3.006  1.00  0.230          C  
ATOM   8384  OG1 THR B 549      -4.409  36.216  -2.124  1.00  0.230          O  
ATOM   8385  CG2 THR B 549      -6.090  37.911  -2.470  1.00  0.230          C  
ATOM   8386  H   THR B 549      -4.945  34.296  -3.928  1.00  0.170          H  
ATOM   8387  HA  THR B 549      -6.852  35.260  -2.109  1.00  0.200          H  
ATOM   8388  HB  THR B 549      -5.039  36.824  -3.990  1.00  0.270          H  
ATOM   8389  HG1 THR B 549      -3.901  35.495  -2.542  1.00  0.270          H  
ATOM   8390 1HG2 THR B 549      -5.322  38.679  -2.403  1.00  0.270          H  
ATOM   8391 2HG2 THR B 549      -6.879  38.255  -3.136  1.00  0.270          H  
ATOM   8392 3HG2 THR B 549      -6.507  37.724  -1.482  1.00  0.270          H  
ATOM   8393  N   LEU B 550      -7.598  35.944  -5.236  1.00  0.170          N  
ATOM   8394  CA  LEU B 550      -8.649  36.375  -6.146  1.00  0.180          C  
ATOM   8395  C   LEU B 550      -9.790  35.357  -6.212  1.00  0.150          C  
ATOM   8396  O   LEU B 550     -10.803  35.596  -6.874  1.00  0.140          O  
ATOM   8397  CB  LEU B 550      -8.091  36.496  -7.589  1.00  0.250          C  
ATOM   8398  CG  LEU B 550      -7.013  37.580  -7.925  1.00  0.250          C  
ATOM   8399  CD1 LEU B 550      -6.511  37.324  -9.363  1.00  0.250          C  
ATOM   8400  CD2 LEU B 550      -7.598  38.982  -7.836  1.00  0.250          C  
ATOM   8401  H   LEU B 550      -6.699  35.641  -5.627  1.00  0.200          H  
ATOM   8402  HA  LEU B 550      -9.047  37.325  -5.801  1.00  0.220          H  
ATOM   8403 1HB  LEU B 550      -7.645  35.530  -7.836  1.00  0.300          H  
ATOM   8404 2HB  LEU B 550      -8.928  36.657  -8.263  1.00  0.300          H  
ATOM   8405  HG  LEU B 550      -6.179  37.496  -7.239  1.00  0.300          H  
ATOM   8406 1HD1 LEU B 550      -5.751  38.055  -9.618  1.00  0.300          H  
ATOM   8407 2HD1 LEU B 550      -6.082  36.324  -9.422  1.00  0.300          H  
ATOM   8408 3HD1 LEU B 550      -7.344  37.403 -10.064  1.00  0.300          H  
ATOM   8409 1HD2 LEU B 550      -6.822  39.705  -8.094  1.00  0.300          H  
ATOM   8410 2HD2 LEU B 550      -8.424  39.077  -8.536  1.00  0.300          H  
ATOM   8411 3HD2 LEU B 550      -7.951  39.170  -6.828  1.00  0.300          H  
ATOM   8412  N   ASN B 551      -9.623  34.182  -5.587  1.00  0.130          N  
ATOM   8413  CA  ASN B 551     -10.583  33.098  -5.674  1.00  0.110          C  
ATOM   8414  C   ASN B 551     -10.835  32.762  -7.135  1.00  0.110          C  
ATOM   8415  O   ASN B 551     -11.975  32.509  -7.539  1.00  0.100          O  
ATOM   8416  CB  ASN B 551     -11.880  33.453  -4.963  1.00  0.160          C  
ATOM   8417  CG  ASN B 551     -11.707  33.634  -3.485  1.00  0.160          C  
ATOM   8418  OD1 ASN B 551     -10.994  32.868  -2.819  1.00  0.160          O  
ATOM   8419  ND2 ASN B 551     -12.351  34.641  -2.947  1.00  0.160          N  
ATOM   8420  H   ASN B 551      -8.809  34.019  -4.994  1.00  0.160          H  
ATOM   8421  HA  ASN B 551     -10.148  32.213  -5.204  1.00  0.130          H  
ATOM   8422 1HB  ASN B 551     -12.304  34.362  -5.377  1.00  0.190          H  
ATOM   8423 2HB  ASN B 551     -12.598  32.671  -5.129  1.00  0.190          H  
ATOM   8424 1HD2 ASN B 551     -12.272  34.816  -1.966  1.00  0.190          H  
ATOM   8425 2HD2 ASN B 551     -12.914  35.236  -3.519  1.00  0.190          H  
ATOM   8426  N   HIS B 552      -9.767  32.773  -7.936  1.00  0.120          N  
ATOM   8427  CA  HIS B 552      -9.882  32.485  -9.346  1.00  0.110          C  
ATOM   8428  C   HIS B 552      -9.319  31.087  -9.576  1.00  0.110          C  
ATOM   8429  O   HIS B 552      -8.129  30.887  -9.337  1.00  0.120          O  
ATOM   8430  CB  HIS B 552      -9.087  33.530 -10.151  1.00  0.160          C  
ATOM   8431  CG  HIS B 552      -9.190  33.416 -11.654  1.00  0.160          C  
ATOM   8432  ND1 HIS B 552     -10.309  33.826 -12.354  1.00  0.160          N  
ATOM   8433  CD2 HIS B 552      -8.309  32.962 -12.582  1.00  0.160          C  
ATOM   8434  CE1 HIS B 552     -10.111  33.634 -13.649  1.00  0.160          C  
ATOM   8435  NE2 HIS B 552      -8.900  33.116 -13.820  1.00  0.160          N  
ATOM   8436  H   HIS B 552      -8.837  32.964  -7.540  1.00  0.140          H  
ATOM   8437  HA  HIS B 552     -10.920  32.555  -9.637  1.00  0.130          H  
ATOM   8438 1HB  HIS B 552      -9.426  34.531  -9.866  1.00  0.190          H  
ATOM   8439 2HB  HIS B 552      -8.030  33.463  -9.879  1.00  0.190          H  
ATOM   8440  HD1 HIS B 552     -11.192  34.087 -11.958  1.00  0.190          H  
ATOM   8441  HD2 HIS B 552      -7.304  32.556 -12.506  1.00  0.190          H  
ATOM   8442  HE1 HIS B 552     -10.884  33.897 -14.365  1.00  0.190          H  
ATOM   8443  N   PRO B 553     -10.120  30.093 -10.001  1.00  0.100          N  
ATOM   8444  CA  PRO B 553      -9.675  28.727 -10.168  1.00  0.100          C  
ATOM   8445  C   PRO B 553      -8.597  28.666 -11.212  1.00  0.110          C  
ATOM   8446  O   PRO B 553      -8.785  29.219 -12.306  1.00  0.120          O  
ATOM   8447  CB  PRO B 553     -10.931  28.015 -10.652  1.00  0.150          C  
ATOM   8448  CG  PRO B 553     -11.811  29.116 -11.216  1.00  0.150          C  
ATOM   8449  CD  PRO B 553     -11.487  30.354 -10.439  1.00  0.150          C  
ATOM   8450  HA  PRO B 553      -9.323  28.330  -9.203  1.00  0.120          H  
ATOM   8451 1HB  PRO B 553     -10.645  27.291 -11.427  1.00  0.180          H  
ATOM   8452 2HB  PRO B 553     -11.366  27.450  -9.870  1.00  0.180          H  
ATOM   8453 1HG  PRO B 553     -11.620  29.237 -12.274  1.00  0.180          H  
ATOM   8454 2HG  PRO B 553     -12.861  28.874 -11.126  1.00  0.180          H  
ATOM   8455 1HD  PRO B 553     -11.530  31.186 -11.160  1.00  0.180          H  
ATOM   8456 2HD  PRO B 553     -12.167  30.494  -9.577  1.00  0.180          H  
ATOM   8457  N   VAL B 554      -7.508  27.976 -10.903  1.00  0.100          N  
ATOM   8458  CA  VAL B 554      -6.435  27.851 -11.872  1.00  0.110          C  
ATOM   8459  C   VAL B 554      -5.864  26.446 -11.903  1.00  0.090          C  
ATOM   8460  O   VAL B 554      -5.362  25.934 -10.884  1.00  0.100          O  
ATOM   8461  CB  VAL B 554      -5.278  28.836 -11.634  1.00  0.150          C  
ATOM   8462  CG1 VAL B 554      -4.302  28.671 -12.720  1.00  0.150          C  
ATOM   8463  CG2 VAL B 554      -5.743  30.233 -11.595  1.00  0.150          C  
ATOM   8464  H   VAL B 554      -7.461  27.527  -9.982  1.00  0.120          H  
ATOM   8465  HA  VAL B 554      -6.844  28.070 -12.849  1.00  0.130          H  
ATOM   8466  HB  VAL B 554      -4.777  28.599 -10.703  1.00  0.180          H  
ATOM   8467 1HG1 VAL B 554      -3.519  29.363 -12.542  1.00  0.180          H  
ATOM   8468 2HG1 VAL B 554      -3.892  27.664 -12.757  1.00  0.180          H  
ATOM   8469 3HG1 VAL B 554      -4.772  28.901 -13.664  1.00  0.180          H  
ATOM   8470 1HG2 VAL B 554      -4.895  30.881 -11.449  1.00  0.180          H  
ATOM   8471 2HG2 VAL B 554      -6.226  30.477 -12.505  1.00  0.180          H  
ATOM   8472 3HG2 VAL B 554      -6.422  30.362 -10.797  1.00  0.180          H  
ATOM   8473  N   PHE B 555      -5.866  25.866 -13.091  1.00  0.080          N  
ATOM   8474  CA  PHE B 555      -5.316  24.543 -13.279  1.00  0.060          C  
ATOM   8475  C   PHE B 555      -3.922  24.591 -13.874  1.00  0.060          C  
ATOM   8476  O   PHE B 555      -3.656  25.360 -14.800  1.00  0.070          O  
ATOM   8477  CB  PHE B 555      -6.236  23.722 -14.140  1.00  0.090          C  
ATOM   8478  CG  PHE B 555      -7.478  23.360 -13.444  1.00  0.090          C  
ATOM   8479  CD1 PHE B 555      -8.552  24.256 -13.359  1.00  0.090          C  
ATOM   8480  CD2 PHE B 555      -7.611  22.105 -12.891  1.00  0.090          C  
ATOM   8481  CE1 PHE B 555      -9.716  23.885 -12.720  1.00  0.090          C  
ATOM   8482  CE2 PHE B 555      -8.761  21.737 -12.268  1.00  0.090          C  
ATOM   8483  CZ  PHE B 555      -9.819  22.621 -12.175  1.00  0.090          C  
ATOM   8484  H   PHE B 555      -6.296  26.376 -13.868  1.00  0.100          H  
ATOM   8485  HA  PHE B 555      -5.267  24.077 -12.315  1.00  0.070          H  
ATOM   8486 1HB  PHE B 555      -6.485  24.265 -15.020  1.00  0.110          H  
ATOM   8487 2HB  PHE B 555      -5.732  22.829 -14.439  1.00  0.110          H  
ATOM   8488  HD1 PHE B 555      -8.464  25.254 -13.804  1.00  0.110          H  
ATOM   8489  HD2 PHE B 555      -6.790  21.395 -12.956  1.00  0.110          H  
ATOM   8490  HE1 PHE B 555     -10.553  24.584 -12.651  1.00  0.110          H  
ATOM   8491  HE2 PHE B 555      -8.841  20.739 -11.841  1.00  0.110          H  
ATOM   8492  HZ  PHE B 555     -10.732  22.315 -11.672  1.00  0.110          H  
ATOM   8493  N   ALA B 556      -3.037  23.738 -13.368  1.00  0.060          N  
ATOM   8494  CA  ALA B 556      -1.664  23.680 -13.863  1.00  0.060          C  
ATOM   8495  C   ALA B 556      -1.019  22.323 -13.576  1.00  0.090          C  
ATOM   8496  O   ALA B 556      -1.505  21.550 -12.746  1.00  0.100          O  
ATOM   8497  CB  ALA B 556      -0.853  24.817 -13.245  1.00  0.080          C  
ATOM   8498  H   ALA B 556      -3.334  23.155 -12.581  1.00  0.070          H  
ATOM   8499  HA  ALA B 556      -1.686  23.811 -14.941  1.00  0.070          H  
ATOM   8500 1HB  ALA B 556       0.163  24.804 -13.630  1.00  0.100          H  
ATOM   8501 2HB  ALA B 556      -1.319  25.766 -13.494  1.00  0.100          H  
ATOM   8502 3HB  ALA B 556      -0.825  24.702 -12.180  1.00  0.100          H  
ATOM   8503  N   TYR B 557       0.073  22.022 -14.283  1.00  0.120          N  
ATOM   8504  CA  TYR B 557       0.834  20.797 -14.062  1.00  0.140          C  
ATOM   8505  C   TYR B 557       1.711  20.955 -12.837  1.00  0.140          C  
ATOM   8506  O   TYR B 557       1.812  20.049 -12.006  1.00  0.170          O  
ATOM   8507  CB  TYR B 557       1.675  20.474 -15.302  1.00  0.190          C  
ATOM   8508  CG  TYR B 557       0.875  19.879 -16.410  1.00  0.190          C  
ATOM   8509  CD1 TYR B 557       0.170  20.662 -17.272  1.00  0.190          C  
ATOM   8510  CD2 TYR B 557       0.860  18.526 -16.566  1.00  0.190          C  
ATOM   8511  CE1 TYR B 557      -0.565  20.071 -18.268  1.00  0.190          C  
ATOM   8512  CE2 TYR B 557       0.131  17.961 -17.569  1.00  0.190          C  
ATOM   8513  CZ  TYR B 557      -0.578  18.723 -18.406  1.00  0.190          C  
ATOM   8514  OH  TYR B 557      -1.360  18.117 -19.356  1.00  0.190          O  
ATOM   8515  H   TYR B 557       0.440  22.700 -14.949  1.00  0.140          H  
ATOM   8516  HA  TYR B 557       0.140  19.977 -13.881  1.00  0.170          H  
ATOM   8517 1HB  TYR B 557       2.148  21.386 -15.674  1.00  0.230          H  
ATOM   8518 2HB  TYR B 557       2.471  19.776 -15.040  1.00  0.230          H  
ATOM   8519  HD1 TYR B 557       0.169  21.736 -17.151  1.00  0.230          H  
ATOM   8520  HD2 TYR B 557       1.424  17.895 -15.883  1.00  0.230          H  
ATOM   8521  HE1 TYR B 557      -1.141  20.656 -18.918  1.00  0.230          H  
ATOM   8522  HE2 TYR B 557       0.105  16.881 -17.691  1.00  0.230          H  
ATOM   8523  HH  TYR B 557      -1.688  17.268 -18.961  1.00  0.230          H  
ATOM   8524  N   GLY B 558       2.285  22.140 -12.692  1.00  0.140          N  
ATOM   8525  CA  GLY B 558       3.183  22.416 -11.585  1.00  0.150          C  
ATOM   8526  C   GLY B 558       3.214  23.886 -11.265  1.00  0.150          C  
ATOM   8527  O   GLY B 558       2.359  24.640 -11.719  1.00  0.150          O  
ATOM   8528  H   GLY B 558       2.146  22.831 -13.433  1.00  0.170          H  
ATOM   8529 1HA  GLY B 558       2.870  21.869 -10.706  1.00  0.180          H  
ATOM   8530 2HA  GLY B 558       4.185  22.072 -11.837  1.00  0.180          H  
ATOM   8531  N   VAL B 559       4.191  24.286 -10.470  1.00  0.150          N  
ATOM   8532  CA  VAL B 559       4.293  25.661 -10.020  1.00  0.150          C  
ATOM   8533  C   VAL B 559       5.656  26.211 -10.370  1.00  0.110          C  
ATOM   8534  O   VAL B 559       6.593  25.443 -10.603  1.00  0.120          O  
ATOM   8535  CB  VAL B 559       4.096  25.741  -8.477  1.00  0.210          C  
ATOM   8536  CG1 VAL B 559       2.721  25.182  -8.054  1.00  0.210          C  
ATOM   8537  CG2 VAL B 559       5.214  24.971  -7.747  1.00  0.210          C  
ATOM   8538  H   VAL B 559       4.876  23.614 -10.160  1.00  0.180          H  
ATOM   8539  HA  VAL B 559       3.544  26.269 -10.512  1.00  0.180          H  
ATOM   8540  HB  VAL B 559       4.124  26.790  -8.186  1.00  0.250          H  
ATOM   8541 1HG1 VAL B 559       2.610  25.284  -6.970  1.00  0.250          H  
ATOM   8542 2HG1 VAL B 559       1.941  25.716  -8.531  1.00  0.250          H  
ATOM   8543 3HG1 VAL B 559       2.648  24.132  -8.325  1.00  0.250          H  
ATOM   8544 1HG2 VAL B 559       5.069  25.065  -6.670  1.00  0.250          H  
ATOM   8545 2HG2 VAL B 559       5.188  23.923  -8.021  1.00  0.250          H  
ATOM   8546 3HG2 VAL B 559       6.181  25.383  -8.006  1.00  0.250          H  
ATOM   8547  N   GLY B 560       5.784  27.528 -10.326  1.00  0.110          N  
ATOM   8548  CA  GLY B 560       7.058  28.175 -10.564  1.00  0.100          C  
ATOM   8549  C   GLY B 560       7.045  29.582 -10.014  1.00  0.120          C  
ATOM   8550  O   GLY B 560       6.008  30.079  -9.612  1.00  0.190          O  
ATOM   8551  H   GLY B 560       4.953  28.097 -10.148  1.00  0.130          H  
ATOM   8552 1HA  GLY B 560       7.827  27.611 -10.090  1.00  0.120          H  
ATOM   8553 2HA  GLY B 560       7.272  28.190 -11.632  1.00  0.120          H  
ATOM   8554  N   SER B 561       8.193  30.235  -9.963  1.00  0.110          N  
ATOM   8555  CA  SER B 561       8.231  31.579  -9.395  1.00  0.120          C  
ATOM   8556  C   SER B 561       8.738  32.620 -10.374  1.00  0.120          C  
ATOM   8557  O   SER B 561       8.516  33.818 -10.198  1.00  0.280          O  
ATOM   8558  CB  SER B 561       9.147  31.580  -8.207  1.00  0.160          C  
ATOM   8559  OG  SER B 561      10.441  31.300  -8.622  1.00  0.160          O  
ATOM   8560  H   SER B 561       9.039  29.787 -10.283  1.00  0.130          H  
ATOM   8561  HA  SER B 561       7.227  31.855  -9.074  1.00  0.140          H  
ATOM   8562 1HB  SER B 561       9.120  32.535  -7.720  1.00  0.200          H  
ATOM   8563 2HB  SER B 561       8.822  30.838  -7.479  1.00  0.200          H  
ATOM   8564  HG  SER B 561      10.990  31.399  -7.839  1.00  0.200          H  
ATOM   8565  N   CYS B 562       9.421  32.160 -11.414  1.00  0.190          N  
ATOM   8566  CA  CYS B 562      10.055  33.023 -12.392  1.00  0.150          C  
ATOM   8567  C   CYS B 562       9.183  33.313 -13.595  1.00  0.150          C  
ATOM   8568  O   CYS B 562       8.575  32.408 -14.167  1.00  0.170          O  
ATOM   8569  CB  CYS B 562      11.348  32.407 -12.878  1.00  0.230          C  
ATOM   8570  SG  CYS B 562      12.188  33.414 -14.089  1.00  0.230          S  
ATOM   8571  H   CYS B 562       9.553  31.169 -11.505  1.00  0.230          H  
ATOM   8572  HA  CYS B 562      10.291  33.970 -11.908  1.00  0.180          H  
ATOM   8573 1HB  CYS B 562      12.014  32.256 -12.033  1.00  0.270          H  
ATOM   8574 2HB  CYS B 562      11.153  31.436 -13.314  1.00  0.270          H  
ATOM   8575  HG  CYS B 562      11.224  33.396 -15.049  1.00  0.270          H  
ATOM   8576  N   ALA B 563       9.151  34.582 -13.987  1.00  0.160          N  
ATOM   8577  CA  ALA B 563       8.415  35.040 -15.155  1.00  0.190          C  
ATOM   8578  C   ALA B 563       8.959  34.368 -16.420  1.00  0.170          C  
ATOM   8579  O   ALA B 563      10.175  34.212 -16.527  1.00  0.250          O  
ATOM   8580  CB  ALA B 563       8.538  36.557 -15.267  1.00  0.250          C  
ATOM   8581  H   ALA B 563       9.672  35.255 -13.435  1.00  0.190          H  
ATOM   8582  HA  ALA B 563       7.382  34.751 -15.020  1.00  0.230          H  
ATOM   8583 1HB  ALA B 563       7.992  36.934 -16.118  1.00  0.300          H  
ATOM   8584 2HB  ALA B 563       8.144  37.021 -14.360  1.00  0.300          H  
ATOM   8585 3HB  ALA B 563       9.589  36.820 -15.379  1.00  0.300          H  
ATOM   8586  N   PRO B 564       8.100  34.073 -17.435  1.00  0.120          N  
ATOM   8587  CA  PRO B 564       8.418  33.437 -18.721  1.00  0.100          C  
ATOM   8588  C   PRO B 564       9.410  34.231 -19.568  1.00  0.150          C  
ATOM   8589  O   PRO B 564      10.032  33.698 -20.488  1.00  0.170          O  
ATOM   8590  CB  PRO B 564       7.053  33.382 -19.423  1.00  0.150          C  
ATOM   8591  CG  PRO B 564       6.215  34.449 -18.767  1.00  0.150          C  
ATOM   8592  CD  PRO B 564       6.662  34.463 -17.327  1.00  0.150          C  
ATOM   8593  HA  PRO B 564       8.783  32.416 -18.537  1.00  0.120          H  
ATOM   8594 1HB  PRO B 564       7.186  33.571 -20.499  1.00  0.180          H  
ATOM   8595 2HB  PRO B 564       6.626  32.377 -19.328  1.00  0.180          H  
ATOM   8596 1HG  PRO B 564       6.363  35.411 -19.277  1.00  0.180          H  
ATOM   8597 2HG  PRO B 564       5.146  34.196 -18.875  1.00  0.180          H  
ATOM   8598 1HD  PRO B 564       6.521  35.469 -16.953  1.00  0.180          H  
ATOM   8599 2HD  PRO B 564       6.100  33.720 -16.743  1.00  0.180          H  
ATOM   8600  N   LYS B 565       9.506  35.525 -19.274  1.00  0.200          N  
ATOM   8601  CA  LYS B 565      10.336  36.528 -19.933  1.00  0.300          C  
ATOM   8602  C   LYS B 565      11.589  36.063 -20.689  1.00  0.100          C  
ATOM   8603  O   LYS B 565      11.808  36.451 -21.834  1.00  0.170          O  
ATOM   8604  CB  LYS B 565      10.746  37.554 -18.875  1.00  0.380          C  
ATOM   8605  CG  LYS B 565      11.587  38.723 -19.372  1.00  0.380          C  
ATOM   8606  CD  LYS B 565      11.842  39.730 -18.246  1.00  0.380          C  
ATOM   8607  CE  LYS B 565      12.706  40.893 -18.718  1.00  0.380          C  
ATOM   8608  NZ  LYS B 565      12.924  41.893 -17.637  1.00  0.380          N  
ATOM   8609  H   LYS B 565       8.952  35.858 -18.505  1.00  0.240          H  
ATOM   8610  HA  LYS B 565       9.701  37.032 -20.662  1.00  0.360          H  
ATOM   8611 1HB  LYS B 565       9.851  37.961 -18.405  1.00  0.460          H  
ATOM   8612 2HB  LYS B 565      11.306  37.047 -18.105  1.00  0.460          H  
ATOM   8613 1HG  LYS B 565      12.550  38.361 -19.737  1.00  0.460          H  
ATOM   8614 2HG  LYS B 565      11.072  39.220 -20.196  1.00  0.460          H  
ATOM   8615 1HD  LYS B 565      10.891  40.118 -17.878  1.00  0.460          H  
ATOM   8616 2HD  LYS B 565      12.353  39.230 -17.420  1.00  0.460          H  
ATOM   8617 1HE  LYS B 565      13.671  40.507 -19.042  1.00  0.460          H  
ATOM   8618 2HE  LYS B 565      12.220  41.384 -19.561  1.00  0.460          H  
ATOM   8619 1HZ  LYS B 565      13.503  42.645 -17.980  1.00  0.460          H  
ATOM   8620 2HZ  LYS B 565      12.037  42.266 -17.333  1.00  0.460          H  
ATOM   8621 3HZ  LYS B 565      13.387  41.444 -16.841  1.00  0.460          H  
ATOM   8622  N   ALA B 566      12.484  35.341 -20.025  1.00  0.170          N  
ATOM   8623  CA  ALA B 566      13.751  34.968 -20.657  1.00  0.190          C  
ATOM   8624  C   ALA B 566      13.698  33.680 -21.484  1.00  0.120          C  
ATOM   8625  O   ALA B 566      14.721  33.282 -22.049  1.00  0.140          O  
ATOM   8626  CB  ALA B 566      14.835  34.832 -19.601  1.00  0.260          C  
ATOM   8627  H   ALA B 566      12.271  35.037 -19.083  1.00  0.200          H  
ATOM   8628  HA  ALA B 566      14.030  35.777 -21.333  1.00  0.230          H  
ATOM   8629 1HB  ALA B 566      15.785  34.611 -20.086  1.00  0.310          H  
ATOM   8630 2HB  ALA B 566      14.916  35.768 -19.057  1.00  0.310          H  
ATOM   8631 3HB  ALA B 566      14.592  34.034 -18.918  1.00  0.310          H  
ATOM   8632  N   VAL B 567      12.558  32.989 -21.508  1.00  0.100          N  
ATOM   8633  CA  VAL B 567      12.492  31.721 -22.221  1.00  0.110          C  
ATOM   8634  C   VAL B 567      11.376  31.668 -23.292  1.00  0.120          C  
ATOM   8635  O   VAL B 567      11.655  31.270 -24.428  1.00  0.120          O  
ATOM   8636  CB  VAL B 567      12.408  30.561 -21.206  1.00  0.150          C  
ATOM   8637  CG1 VAL B 567      12.318  29.277 -21.882  1.00  0.150          C  
ATOM   8638  CG2 VAL B 567      13.662  30.547 -20.328  1.00  0.150          C  
ATOM   8639  H   VAL B 567      11.725  33.365 -21.050  1.00  0.120          H  
ATOM   8640  HA  VAL B 567      13.432  31.602 -22.743  1.00  0.130          H  
ATOM   8641  HB  VAL B 567      11.511  30.687 -20.607  1.00  0.180          H  
ATOM   8642 1HG1 VAL B 567      12.255  28.500 -21.142  1.00  0.180          H  
ATOM   8643 2HG1 VAL B 567      11.483  29.246 -22.508  1.00  0.180          H  
ATOM   8644 3HG1 VAL B 567      13.189  29.135 -22.461  1.00  0.180          H  
ATOM   8645 1HG2 VAL B 567      13.597  29.734 -19.606  1.00  0.180          H  
ATOM   8646 2HG2 VAL B 567      14.543  30.409 -20.952  1.00  0.180          H  
ATOM   8647 3HG2 VAL B 567      13.752  31.476 -19.802  1.00  0.180          H  
ATOM   8648  N   VAL B 568      10.114  31.997 -22.932  1.00  0.130          N  
ATOM   8649  CA  VAL B 568       8.972  31.941 -23.888  1.00  0.130          C  
ATOM   8650  C   VAL B 568       8.112  33.201 -23.930  1.00  0.140          C  
ATOM   8651  O   VAL B 568       8.059  33.986 -22.982  1.00  0.140          O  
ATOM   8652  CB  VAL B 568       8.013  30.748 -23.634  1.00  0.180          C  
ATOM   8653  CG1 VAL B 568       8.718  29.480 -23.824  1.00  0.180          C  
ATOM   8654  CG2 VAL B 568       7.441  30.828 -22.204  1.00  0.180          C  
ATOM   8655  H   VAL B 568       9.981  32.381 -21.993  1.00  0.160          H  
ATOM   8656  HA  VAL B 568       9.380  31.805 -24.888  1.00  0.160          H  
ATOM   8657  HB  VAL B 568       7.199  30.783 -24.361  1.00  0.220          H  
ATOM   8658 1HG1 VAL B 568       8.040  28.653 -23.653  1.00  0.220          H  
ATOM   8659 2HG1 VAL B 568       9.112  29.424 -24.831  1.00  0.220          H  
ATOM   8660 3HG1 VAL B 568       9.494  29.450 -23.136  1.00  0.220          H  
ATOM   8661 1HG2 VAL B 568       6.762  29.997 -22.035  1.00  0.220          H  
ATOM   8662 2HG2 VAL B 568       8.254  30.786 -21.475  1.00  0.220          H  
ATOM   8663 3HG2 VAL B 568       6.896  31.761 -22.081  1.00  0.220          H  
ATOM   8664  N   LYS B 569       7.386  33.334 -25.036  1.00  0.140          N  
ATOM   8665  CA  LYS B 569       6.439  34.419 -25.258  1.00  0.140          C  
ATOM   8666  C   LYS B 569       5.200  33.897 -25.956  1.00  0.160          C  
ATOM   8667  O   LYS B 569       5.268  32.920 -26.708  1.00  0.180          O  
ATOM   8668  CB  LYS B 569       7.086  35.519 -26.112  1.00  0.200          C  
ATOM   8669  CG  LYS B 569       7.470  35.044 -27.527  1.00  0.200          C  
ATOM   8670  CD  LYS B 569       8.259  36.084 -28.343  1.00  0.200          C  
ATOM   8671  CE  LYS B 569       8.647  35.478 -29.716  1.00  0.200          C  
ATOM   8672  NZ  LYS B 569       9.558  36.351 -30.536  1.00  0.200          N  
ATOM   8673  H   LYS B 569       7.507  32.623 -25.767  1.00  0.170          H  
ATOM   8674  HA  LYS B 569       6.139  34.831 -24.294  1.00  0.170          H  
ATOM   8675 1HB  LYS B 569       6.382  36.345 -26.227  1.00  0.240          H  
ATOM   8676 2HB  LYS B 569       7.963  35.905 -25.613  1.00  0.240          H  
ATOM   8677 1HG  LYS B 569       8.029  34.109 -27.471  1.00  0.240          H  
ATOM   8678 2HG  LYS B 569       6.549  34.849 -28.072  1.00  0.240          H  
ATOM   8679 1HD  LYS B 569       7.632  36.957 -28.515  1.00  0.240          H  
ATOM   8680 2HD  LYS B 569       9.156  36.399 -27.811  1.00  0.240          H  
ATOM   8681 1HE  LYS B 569       9.139  34.523 -29.551  1.00  0.240          H  
ATOM   8682 2HE  LYS B 569       7.741  35.307 -30.276  1.00  0.240          H  
ATOM   8683 1HZ  LYS B 569       9.770  35.876 -31.452  1.00  0.240          H  
ATOM   8684 2HZ  LYS B 569       9.128  37.238 -30.733  1.00  0.240          H  
ATOM   8685 3HZ  LYS B 569      10.440  36.499 -30.032  1.00  0.240          H  
ATOM   8686  N   ALA B 570       4.056  34.526 -25.713  1.00  0.160          N  
ATOM   8687  CA  ALA B 570       2.881  34.156 -26.482  1.00  0.190          C  
ATOM   8688  C   ALA B 570       3.166  34.515 -27.930  1.00  0.140          C  
ATOM   8689  O   ALA B 570       3.676  35.605 -28.168  1.00  0.250          O  
ATOM   8690  CB  ALA B 570       1.664  34.884 -25.965  1.00  0.250          C  
ATOM   8691  H   ALA B 570       4.017  35.288 -25.048  1.00  0.190          H  
ATOM   8692  HA  ALA B 570       2.716  33.086 -26.408  1.00  0.230          H  
ATOM   8693 1HB  ALA B 570       0.814  34.613 -26.559  1.00  0.300          H  
ATOM   8694 2HB  ALA B 570       1.493  34.610 -24.928  1.00  0.300          H  
ATOM   8695 3HB  ALA B 570       1.822  35.960 -26.035  1.00  0.300          H  
ATOM   8696  N   VAL B 571       2.794  33.668 -28.895  1.00  0.120          N  
ATOM   8697  CA  VAL B 571       3.002  33.987 -30.319  1.00  0.120          C  
ATOM   8698  C   VAL B 571       1.736  34.045 -31.171  1.00  0.080          C  
ATOM   8699  O   VAL B 571       1.758  34.562 -32.289  1.00  0.090          O  
ATOM   8700  CB  VAL B 571       4.027  33.041 -30.964  1.00  0.170          C  
ATOM   8701  CG1 VAL B 571       5.383  33.254 -30.333  1.00  0.170          C  
ATOM   8702  CG2 VAL B 571       3.599  31.568 -30.771  1.00  0.170          C  
ATOM   8703  H   VAL B 571       2.369  32.783 -28.637  1.00  0.140          H  
ATOM   8704  HA  VAL B 571       3.451  34.984 -30.364  1.00  0.140          H  
ATOM   8705  HB  VAL B 571       4.097  33.270 -32.004  1.00  0.200          H  
ATOM   8706 1HG1 VAL B 571       6.106  32.622 -30.816  1.00  0.200          H  
ATOM   8707 2HG1 VAL B 571       5.666  34.292 -30.478  1.00  0.200          H  
ATOM   8708 3HG1 VAL B 571       5.345  33.028 -29.273  1.00  0.200          H  
ATOM   8709 1HG2 VAL B 571       4.330  30.925 -31.221  1.00  0.200          H  
ATOM   8710 2HG2 VAL B 571       3.546  31.342 -29.718  1.00  0.200          H  
ATOM   8711 3HG2 VAL B 571       2.628  31.387 -31.228  1.00  0.200          H  
ATOM   8712  N   GLY B 572       0.622  33.567 -30.638  1.00  0.060          N  
ATOM   8713  CA  GLY B 572      -0.633  33.658 -31.378  1.00  0.140          C  
ATOM   8714  C   GLY B 572      -1.825  33.271 -30.525  1.00  0.100          C  
ATOM   8715  O   GLY B 572      -1.709  32.465 -29.599  1.00  0.030          O  
ATOM   8716  H   GLY B 572       0.676  33.086 -29.743  1.00  0.070          H  
ATOM   8717 1HA  GLY B 572      -0.763  34.676 -31.748  1.00  0.170          H  
ATOM   8718 2HA  GLY B 572      -0.583  33.006 -32.249  1.00  0.170          H  
ATOM   8719  N   THR B 573      -2.984  33.834 -30.864  1.00  0.170          N  
ATOM   8720  CA  THR B 573      -4.220  33.586 -30.133  1.00  0.170          C  
ATOM   8721  C   THR B 573      -5.309  33.102 -31.058  1.00  0.130          C  
ATOM   8722  O   THR B 573      -5.252  33.348 -32.264  1.00  0.160          O  
ATOM   8723  CB  THR B 573      -4.689  34.870 -29.427  1.00  0.240          C  
ATOM   8724  OG1 THR B 573      -4.982  35.882 -30.407  1.00  0.240          O  
ATOM   8725  CG2 THR B 573      -3.601  35.366 -28.535  1.00  0.240          C  
ATOM   8726  H   THR B 573      -3.013  34.479 -31.642  1.00  0.200          H  
ATOM   8727  HA  THR B 573      -4.038  32.815 -29.389  1.00  0.200          H  
ATOM   8728  HB  THR B 573      -5.587  34.664 -28.840  1.00  0.290          H  
ATOM   8729  HG1 THR B 573      -5.791  35.656 -30.875  1.00  0.290          H  
ATOM   8730 1HG2 THR B 573      -3.929  36.278 -28.052  1.00  0.290          H  
ATOM   8731 2HG2 THR B 573      -3.370  34.616 -27.804  1.00  0.290          H  
ATOM   8732 3HG2 THR B 573      -2.741  35.569 -29.109  1.00  0.290          H  
ATOM   8733  N   ASN B 574      -6.353  32.503 -30.478  1.00  0.140          N  
ATOM   8734  CA  ASN B 574      -7.459  31.922 -31.252  1.00  0.170          C  
ATOM   8735  C   ASN B 574      -6.898  30.877 -32.208  1.00  0.140          C  
ATOM   8736  O   ASN B 574      -7.263  30.804 -33.384  1.00  0.240          O  
ATOM   8737  CB  ASN B 574      -8.266  32.964 -32.016  1.00  0.230          C  
ATOM   8738  CG  ASN B 574      -8.998  33.897 -31.138  1.00  0.230          C  
ATOM   8739  OD1 ASN B 574      -9.609  33.481 -30.148  1.00  0.230          O  
ATOM   8740  ND2 ASN B 574      -8.959  35.161 -31.470  1.00  0.230          N  
ATOM   8741  H   ASN B 574      -6.304  32.366 -29.462  1.00  0.170          H  
ATOM   8742  HA  ASN B 574      -8.124  31.404 -30.565  1.00  0.200          H  
ATOM   8743 1HB  ASN B 574      -7.631  33.535 -32.683  1.00  0.270          H  
ATOM   8744 2HB  ASN B 574      -8.995  32.450 -32.641  1.00  0.270          H  
ATOM   8745 1HD2 ASN B 574      -9.438  35.842 -30.914  1.00  0.270          H  
ATOM   8746 2HD2 ASN B 574      -8.453  35.447 -32.286  1.00  0.270          H  
ATOM   8747  N   VAL B 575      -6.005  30.065 -31.665  1.00  0.130          N  
ATOM   8748  CA  VAL B 575      -5.317  29.011 -32.388  1.00  0.130          C  
ATOM   8749  C   VAL B 575      -5.467  27.648 -31.750  1.00  0.140          C  
ATOM   8750  O   VAL B 575      -5.870  27.521 -30.591  1.00  0.180          O  
ATOM   8751  CB  VAL B 575      -3.808  29.333 -32.494  1.00  0.180          C  
ATOM   8752  CG1 VAL B 575      -3.575  30.595 -33.275  1.00  0.180          C  
ATOM   8753  CG2 VAL B 575      -3.232  29.527 -31.087  1.00  0.180          C  
ATOM   8754  H   VAL B 575      -5.812  30.208 -30.680  1.00  0.160          H  
ATOM   8755  HA  VAL B 575      -5.732  28.965 -33.395  1.00  0.160          H  
ATOM   8756  HB  VAL B 575      -3.296  28.515 -32.999  1.00  0.220          H  
ATOM   8757 1HG1 VAL B 575      -2.509  30.800 -33.333  1.00  0.220          H  
ATOM   8758 2HG1 VAL B 575      -3.979  30.479 -34.278  1.00  0.220          H  
ATOM   8759 3HG1 VAL B 575      -4.052  31.401 -32.803  1.00  0.220          H  
ATOM   8760 1HG2 VAL B 575      -2.194  29.755 -31.187  1.00  0.220          H  
ATOM   8761 2HG2 VAL B 575      -3.728  30.352 -30.586  1.00  0.220          H  
ATOM   8762 3HG2 VAL B 575      -3.357  28.619 -30.495  1.00  0.220          H  
ATOM   8763  N   GLN B 576      -5.123  26.629 -32.529  1.00  0.140          N  
ATOM   8764  CA  GLN B 576      -5.115  25.259 -32.058  1.00  0.180          C  
ATOM   8765  C   GLN B 576      -3.918  24.994 -31.173  1.00  0.150          C  
ATOM   8766  O   GLN B 576      -2.778  25.236 -31.573  1.00  0.150          O  
ATOM   8767  CB  GLN B 576      -5.030  24.301 -33.245  1.00  0.240          C  
ATOM   8768  CG  GLN B 576      -5.067  22.835 -32.879  1.00  0.240          C  
ATOM   8769  CD  GLN B 576      -5.010  21.957 -34.101  1.00  0.240          C  
ATOM   8770  OE1 GLN B 576      -5.603  22.261 -35.149  1.00  0.240          O  
ATOM   8771  NE2 GLN B 576      -4.292  20.861 -33.998  1.00  0.240          N  
ATOM   8772  H   GLN B 576      -4.832  26.819 -33.478  1.00  0.170          H  
ATOM   8773  HA  GLN B 576      -6.024  25.073 -31.488  1.00  0.220          H  
ATOM   8774 1HB  GLN B 576      -5.844  24.503 -33.930  1.00  0.280          H  
ATOM   8775 2HB  GLN B 576      -4.101  24.478 -33.784  1.00  0.280          H  
ATOM   8776 1HG  GLN B 576      -4.207  22.589 -32.252  1.00  0.280          H  
ATOM   8777 2HG  GLN B 576      -5.990  22.631 -32.336  1.00  0.280          H  
ATOM   8778 1HE2 GLN B 576      -4.218  20.235 -34.777  1.00  0.280          H  
ATOM   8779 2HE2 GLN B 576      -3.834  20.644 -33.136  1.00  0.280          H  
ATOM   8780  N   LEU B 577      -4.159  24.437 -30.002  1.00  0.160          N  
ATOM   8781  CA  LEU B 577      -3.062  24.082 -29.126  1.00  0.150          C  
ATOM   8782  C   LEU B 577      -2.879  22.585 -29.272  1.00  0.110          C  
ATOM   8783  O   LEU B 577      -3.864  21.865 -29.460  1.00  0.080          O  
ATOM   8784  CB  LEU B 577      -3.395  24.432 -27.678  1.00  0.210          C  
ATOM   8785  CG  LEU B 577      -3.843  25.901 -27.429  1.00  0.210          C  
ATOM   8786  CD1 LEU B 577      -4.199  26.070 -25.951  1.00  0.210          C  
ATOM   8787  CD2 LEU B 577      -2.762  26.894 -27.868  1.00  0.210          C  
ATOM   8788  H   LEU B 577      -5.131  24.295 -29.715  1.00  0.190          H  
ATOM   8789  HA  LEU B 577      -2.147  24.578 -29.446  1.00  0.180          H  
ATOM   8790 1HB  LEU B 577      -4.167  23.773 -27.344  1.00  0.260          H  
ATOM   8791 2HB  LEU B 577      -2.517  24.240 -27.077  1.00  0.260          H  
ATOM   8792  HG  LEU B 577      -4.749  26.092 -28.014  1.00  0.260          H  
ATOM   8793 1HD1 LEU B 577      -4.545  27.080 -25.762  1.00  0.260          H  
ATOM   8794 2HD1 LEU B 577      -4.983  25.373 -25.687  1.00  0.260          H  
ATOM   8795 3HD1 LEU B 577      -3.343  25.885 -25.337  1.00  0.260          H  
ATOM   8796 1HD2 LEU B 577      -3.128  27.893 -27.699  1.00  0.260          H  
ATOM   8797 2HD2 LEU B 577      -1.847  26.746 -27.304  1.00  0.260          H  
ATOM   8798 3HD2 LEU B 577      -2.555  26.770 -28.925  1.00  0.260          H  
ATOM   8799  N   LYS B 578      -1.642  22.110 -29.162  1.00  0.120          N  
ATOM   8800  CA  LYS B 578      -1.348  20.679 -29.231  1.00  0.080          C  
ATOM   8801  C   LYS B 578      -0.720  20.217 -27.932  1.00  0.080          C  
ATOM   8802  O   LYS B 578       0.307  20.761 -27.535  1.00  0.100          O  
ATOM   8803  CB  LYS B 578      -0.395  20.408 -30.393  1.00  0.130          C  
ATOM   8804  CG  LYS B 578      -0.982  20.672 -31.768  1.00  0.130          C  
ATOM   8805  CD  LYS B 578       0.034  20.360 -32.865  1.00  0.130          C  
ATOM   8806  CE  LYS B 578      -0.539  20.625 -34.254  1.00  0.130          C  
ATOM   8807  NZ  LYS B 578       0.460  20.352 -35.335  1.00  0.130          N  
ATOM   8808  H   LYS B 578      -0.879  22.757 -29.013  1.00  0.140          H  
ATOM   8809  HA  LYS B 578      -2.276  20.122 -29.375  1.00  0.100          H  
ATOM   8810 1HB  LYS B 578       0.470  21.060 -30.290  1.00  0.150          H  
ATOM   8811 2HB  LYS B 578      -0.032  19.393 -30.347  1.00  0.150          H  
ATOM   8812 1HG  LYS B 578      -1.863  20.048 -31.901  1.00  0.150          H  
ATOM   8813 2HG  LYS B 578      -1.287  21.718 -31.840  1.00  0.150          H  
ATOM   8814 1HD  LYS B 578       0.922  20.981 -32.722  1.00  0.150          H  
ATOM   8815 2HD  LYS B 578       0.330  19.313 -32.798  1.00  0.150          H  
ATOM   8816 1HE  LYS B 578      -1.407  19.986 -34.408  1.00  0.150          H  
ATOM   8817 2HE  LYS B 578      -0.855  21.669 -34.317  1.00  0.150          H  
ATOM   8818 1HZ  LYS B 578       0.041  20.538 -36.236  1.00  0.150          H  
ATOM   8819 2HZ  LYS B 578       1.266  20.949 -35.211  1.00  0.150          H  
ATOM   8820 3HZ  LYS B 578       0.751  19.384 -35.295  1.00  0.150          H  
ATOM   8821  N   ILE B 579      -1.328  19.231 -27.279  1.00  0.090          N  
ATOM   8822  CA  ILE B 579      -0.846  18.738 -26.001  1.00  0.110          C  
ATOM   8823  C   ILE B 579      -0.324  17.308 -26.086  1.00  0.100          C  
ATOM   8824  O   ILE B 579      -1.063  16.373 -26.406  1.00  0.100          O  
ATOM   8825  CB  ILE B 579      -1.997  18.795 -24.956  1.00  0.150          C  
ATOM   8826  CG1 ILE B 579      -2.628  20.247 -24.895  1.00  0.150          C  
ATOM   8827  CG2 ILE B 579      -1.525  18.322 -23.563  1.00  0.150          C  
ATOM   8828  CD1 ILE B 579      -1.683  21.387 -24.525  1.00  0.150          C  
ATOM   8829  H   ILE B 579      -2.173  18.827 -27.677  1.00  0.110          H  
ATOM   8830  HA  ILE B 579      -0.023  19.362 -25.665  1.00  0.130          H  
ATOM   8831  HB  ILE B 579      -2.792  18.132 -25.288  1.00  0.180          H  
ATOM   8832 1HG1 ILE B 579      -3.078  20.472 -25.864  1.00  0.180          H  
ATOM   8833 2HG1 ILE B 579      -3.421  20.235 -24.146  1.00  0.180          H  
ATOM   8834 1HG2 ILE B 579      -2.351  18.349 -22.866  1.00  0.180          H  
ATOM   8835 2HG2 ILE B 579      -1.145  17.300 -23.619  1.00  0.180          H  
ATOM   8836 3HG2 ILE B 579      -0.753  18.960 -23.205  1.00  0.180          H  
ATOM   8837 1HD1 ILE B 579      -2.251  22.315 -24.503  1.00  0.180          H  
ATOM   8838 2HD1 ILE B 579      -1.248  21.212 -23.559  1.00  0.180          H  
ATOM   8839 3HD1 ILE B 579      -0.890  21.474 -25.259  1.00  0.180          H  
ATOM   8840  N   LEU B 580       0.934  17.116 -25.723  1.00  0.120          N  
ATOM   8841  CA  LEU B 580       1.520  15.781 -25.698  1.00  0.140          C  
ATOM   8842  C   LEU B 580       1.168  15.057 -24.417  1.00  0.190          C  
ATOM   8843  O   LEU B 580       1.423  15.541 -23.317  1.00  0.330          O  
ATOM   8844  CB  LEU B 580       3.048  15.839 -25.836  1.00  0.190          C  
ATOM   8845  CG  LEU B 580       3.819  14.476 -25.715  1.00  0.190          C  
ATOM   8846  CD1 LEU B 580       3.429  13.495 -26.859  1.00  0.190          C  
ATOM   8847  CD2 LEU B 580       5.318  14.792 -25.739  1.00  0.190          C  
ATOM   8848  H   LEU B 580       1.518  17.927 -25.526  1.00  0.140          H  
ATOM   8849  HA  LEU B 580       1.109  15.216 -26.534  1.00  0.170          H  
ATOM   8850 1HB  LEU B 580       3.292  16.288 -26.797  1.00  0.230          H  
ATOM   8851 2HB  LEU B 580       3.434  16.489 -25.049  1.00  0.230          H  
ATOM   8852  HG  LEU B 580       3.572  13.999 -24.762  1.00  0.230          H  
ATOM   8853 1HD1 LEU B 580       3.991  12.567 -26.739  1.00  0.230          H  
ATOM   8854 2HD1 LEU B 580       2.365  13.265 -26.825  1.00  0.230          H  
ATOM   8855 3HD1 LEU B 580       3.669  13.941 -27.821  1.00  0.230          H  
ATOM   8856 1HD2 LEU B 580       5.890  13.871 -25.629  1.00  0.230          H  
ATOM   8857 2HD2 LEU B 580       5.579  15.272 -26.683  1.00  0.230          H  
ATOM   8858 3HD2 LEU B 580       5.549  15.466 -24.926  1.00  0.230          H  
ATOM   8859  N   THR B 581       0.590  13.883 -24.563  1.00  0.070          N  
ATOM   8860  CA  THR B 581       0.179  13.112 -23.411  1.00  0.080          C  
ATOM   8861  C   THR B 581       0.998  11.849 -23.231  1.00  0.060          C  
ATOM   8862  O   THR B 581       1.700  11.395 -24.144  1.00  0.090          O  
ATOM   8863  CB  THR B 581      -1.272  12.678 -23.554  1.00  0.110          C  
ATOM   8864  OG1 THR B 581      -1.356  11.786 -24.649  1.00  0.110          O  
ATOM   8865  CG2 THR B 581      -2.200  13.828 -23.783  1.00  0.110          C  
ATOM   8866  H   THR B 581       0.391  13.533 -25.502  1.00  0.080          H  
ATOM   8867  HA  THR B 581       0.293  13.724 -22.517  1.00  0.100          H  
ATOM   8868  HB  THR B 581      -1.573  12.158 -22.654  1.00  0.130          H  
ATOM   8869  HG1 THR B 581      -1.172  12.287 -25.478  1.00  0.130          H  
ATOM   8870 1HG2 THR B 581      -3.197  13.431 -23.876  1.00  0.130          H  
ATOM   8871 2HG2 THR B 581      -2.153  14.519 -22.949  1.00  0.130          H  
ATOM   8872 3HG2 THR B 581      -1.929  14.356 -24.700  1.00  0.130          H  
ATOM   8873  N   SER B 582       0.836  11.251 -22.051  1.00  0.060          N  
ATOM   8874  CA  SER B 582       1.485  10.021 -21.615  1.00  0.080          C  
ATOM   8875  C   SER B 582       1.117   8.795 -22.453  1.00  0.090          C  
ATOM   8876  O   SER B 582       1.876   7.818 -22.514  1.00  0.130          O  
ATOM   8877  CB  SER B 582       1.158   9.791 -20.153  1.00  0.100          C  
ATOM   8878  OG  SER B 582      -0.206   9.547 -19.975  1.00  0.100          O  
ATOM   8879  H   SER B 582       0.240  11.703 -21.373  1.00  0.070          H  
ATOM   8880  HA  SER B 582       2.553  10.173 -21.683  1.00  0.100          H  
ATOM   8881 1HB  SER B 582       1.730   8.942 -19.776  1.00  0.120          H  
ATOM   8882 2HB  SER B 582       1.452  10.667 -19.578  1.00  0.120          H  
ATOM   8883  HG  SER B 582      -0.336   8.609 -20.225  1.00  0.120          H  
ATOM   8884  N   ASP B 583       0.004   8.893 -23.198  1.00  0.110          N  
ATOM   8885  CA  ASP B 583      -0.500   7.810 -24.042  1.00  0.080          C  
ATOM   8886  C   ASP B 583       0.266   7.774 -25.370  1.00  0.100          C  
ATOM   8887  O   ASP B 583       0.051   6.879 -26.192  1.00  0.150          O  
ATOM   8888  CB  ASP B 583      -1.995   8.011 -24.397  1.00  0.120          C  
ATOM   8889  CG  ASP B 583      -3.077   7.860 -23.289  1.00  0.120          C  
ATOM   8890  OD1 ASP B 583      -3.030   7.013 -22.448  1.00  0.120          O  
ATOM   8891  OD2 ASP B 583      -3.980   8.640 -23.332  1.00  0.120          O  
ATOM   8892  H   ASP B 583      -0.521   9.757 -23.147  1.00  0.130          H  
ATOM   8893  HA  ASP B 583      -0.362   6.862 -23.521  1.00  0.100          H  
ATOM   8894 1HB  ASP B 583      -2.093   9.009 -24.720  1.00  0.150          H  
ATOM   8895 2HB  ASP B 583      -2.261   7.370 -25.239  1.00  0.150          H  
ATOM   8896  N   GLY B 584       1.156   8.759 -25.599  1.00  0.100          N  
ATOM   8897  CA  GLY B 584       1.915   8.826 -26.842  1.00  0.160          C  
ATOM   8898  C   GLY B 584       1.109   9.443 -27.975  1.00  0.220          C  
ATOM   8899  O   GLY B 584       1.355   9.168 -29.151  1.00  0.330          O  
ATOM   8900  H   GLY B 584       1.317   9.488 -24.899  1.00  0.120          H  
ATOM   8901 1HA  GLY B 584       2.818   9.415 -26.675  1.00  0.190          H  
ATOM   8902 2HA  GLY B 584       2.235   7.825 -27.124  1.00  0.190          H  
ATOM   8903  N   VAL B 585       0.115  10.246 -27.616  1.00  0.190          N  
ATOM   8904  CA  VAL B 585      -0.764  10.875 -28.581  1.00  0.310          C  
ATOM   8905  C   VAL B 585      -0.841  12.365 -28.326  1.00  0.280          C  
ATOM   8906  O   VAL B 585      -0.489  12.840 -27.234  1.00  0.380          O  
ATOM   8907  CB  VAL B 585      -2.175  10.292 -28.466  1.00  0.390          C  
ATOM   8908  CG1 VAL B 585      -2.123   8.782 -28.695  1.00  0.390          C  
ATOM   8909  CG2 VAL B 585      -2.762  10.650 -27.116  1.00  0.390          C  
ATOM   8910  H   VAL B 585       0.004  10.456 -26.634  1.00  0.230          H  
ATOM   8911  HA  VAL B 585      -0.377  10.703 -29.586  1.00  0.370          H  
ATOM   8912  HB  VAL B 585      -2.792  10.703 -29.242  1.00  0.460          H  
ATOM   8913 1HG1 VAL B 585      -3.117   8.356 -28.644  1.00  0.460          H  
ATOM   8914 2HG1 VAL B 585      -1.699   8.591 -29.678  1.00  0.460          H  
ATOM   8915 3HG1 VAL B 585      -1.504   8.310 -27.936  1.00  0.460          H  
ATOM   8916 1HG2 VAL B 585      -3.753  10.239 -26.994  1.00  0.460          H  
ATOM   8917 2HG2 VAL B 585      -2.133  10.245 -26.387  1.00  0.460          H  
ATOM   8918 3HG2 VAL B 585      -2.820  11.732 -26.985  1.00  0.460          H  
ATOM   8919  N   THR B 586      -1.361  13.090 -29.316  1.00  0.140          N  
ATOM   8920  CA  THR B 586      -1.565  14.523 -29.183  1.00  0.200          C  
ATOM   8921  C   THR B 586      -3.035  14.914 -29.110  1.00  0.250          C  
ATOM   8922  O   THR B 586      -3.826  14.617 -30.008  1.00  0.470          O  
ATOM   8923  CB  THR B 586      -0.926  15.271 -30.373  1.00  0.260          C  
ATOM   8924  OG1 THR B 586       0.485  15.022 -30.390  1.00  0.260          O  
ATOM   8925  CG2 THR B 586      -1.171  16.780 -30.266  1.00  0.260          C  
ATOM   8926  H   THR B 586      -1.622  12.635 -30.180  1.00  0.170          H  
ATOM   8927  HA  THR B 586      -1.082  14.852 -28.267  1.00  0.240          H  
ATOM   8928  HB  THR B 586      -1.361  14.906 -31.303  1.00  0.310          H  
ATOM   8929  HG1 THR B 586       0.641  14.096 -30.581  1.00  0.310          H  
ATOM   8930 1HG2 THR B 586      -0.706  17.267 -31.116  1.00  0.310          H  
ATOM   8931 2HG2 THR B 586      -2.237  17.005 -30.270  1.00  0.310          H  
ATOM   8932 3HG2 THR B 586      -0.730  17.150 -29.342  1.00  0.310          H  
ATOM   8933  N   GLN B 587      -3.386  15.618 -28.044  1.00  0.070          N  
ATOM   8934  CA  GLN B 587      -4.743  16.112 -27.860  1.00  0.090          C  
ATOM   8935  C   GLN B 587      -4.785  17.555 -28.294  1.00  0.110          C  
ATOM   8936  O   GLN B 587      -3.796  18.273 -28.157  1.00  0.210          O  
ATOM   8937  CB  GLN B 587      -5.201  15.984 -26.415  1.00  0.120          C  
ATOM   8938  CG  GLN B 587      -5.366  14.599 -25.938  1.00  0.120          C  
ATOM   8939  CD  GLN B 587      -5.778  14.560 -24.507  1.00  0.120          C  
ATOM   8940  OE1 GLN B 587      -5.057  15.066 -23.640  1.00  0.120          O  
ATOM   8941  NE2 GLN B 587      -6.917  13.965 -24.243  1.00  0.120          N  
ATOM   8942  H   GLN B 587      -2.655  15.829 -27.356  1.00  0.080          H  
ATOM   8943  HA  GLN B 587      -5.419  15.544 -28.497  1.00  0.110          H  
ATOM   8944 1HB  GLN B 587      -4.475  16.462 -25.768  1.00  0.140          H  
ATOM   8945 2HB  GLN B 587      -6.154  16.495 -26.289  1.00  0.140          H  
ATOM   8946 1HG  GLN B 587      -6.147  14.127 -26.515  1.00  0.140          H  
ATOM   8947 2HG  GLN B 587      -4.427  14.058 -26.057  1.00  0.140          H  
ATOM   8948 1HE2 GLN B 587      -7.217  13.896 -23.281  1.00  0.140          H  
ATOM   8949 2HE2 GLN B 587      -7.479  13.569 -24.963  1.00  0.140          H  
ATOM   8950  N   THR B 588      -5.930  18.034 -28.744  1.00  0.100          N  
ATOM   8951  CA  THR B 588      -5.970  19.431 -29.135  1.00  0.240          C  
ATOM   8952  C   THR B 588      -7.020  20.245 -28.420  1.00  0.250          C  
ATOM   8953  O   THR B 588      -8.012  19.718 -27.904  1.00  0.360          O  
ATOM   8954  CB  THR B 588      -6.210  19.539 -30.642  1.00  0.280          C  
ATOM   8955  OG1 THR B 588      -7.490  18.972 -30.955  1.00  0.280          O  
ATOM   8956  CG2 THR B 588      -5.115  18.774 -31.384  1.00  0.280          C  
ATOM   8957  H   THR B 588      -6.744  17.449 -28.860  1.00  0.120          H  
ATOM   8958  HA  THR B 588      -5.010  19.880 -28.909  1.00  0.290          H  
ATOM   8959  HB  THR B 588      -6.195  20.585 -30.944  1.00  0.340          H  
ATOM   8960  HG1 THR B 588      -8.187  19.573 -30.655  1.00  0.340          H  
ATOM   8961 1HG2 THR B 588      -5.289  18.844 -32.449  1.00  0.340          H  
ATOM   8962 2HG2 THR B 588      -4.146  19.208 -31.136  1.00  0.340          H  
ATOM   8963 3HG2 THR B 588      -5.125  17.727 -31.097  1.00  0.340          H  
ATOM   8964  N   ILE B 589      -6.776  21.554 -28.415  1.00  0.180          N  
ATOM   8965  CA  ILE B 589      -7.700  22.544 -27.869  1.00  0.170          C  
ATOM   8966  C   ILE B 589      -7.939  23.645 -28.881  1.00  0.140          C  
ATOM   8967  O   ILE B 589      -6.989  24.245 -29.388  1.00  0.150          O  
ATOM   8968  CB  ILE B 589      -7.157  23.192 -26.576  1.00  0.240          C  
ATOM   8969  CG1 ILE B 589      -6.879  22.099 -25.555  1.00  0.240          C  
ATOM   8970  CG2 ILE B 589      -8.190  24.222 -26.030  1.00  0.240          C  
ATOM   8971  CD1 ILE B 589      -6.149  22.509 -24.341  1.00  0.240          C  
ATOM   8972  H   ILE B 589      -5.889  21.844 -28.841  1.00  0.220          H  
ATOM   8973  HA  ILE B 589      -8.659  22.063 -27.659  1.00  0.200          H  
ATOM   8974  HB  ILE B 589      -6.248  23.696 -26.782  1.00  0.290          H  
ATOM   8975 1HG1 ILE B 589      -7.828  21.659 -25.262  1.00  0.290          H  
ATOM   8976 2HG1 ILE B 589      -6.267  21.343 -26.021  1.00  0.290          H  
ATOM   8977 1HG2 ILE B 589      -7.832  24.686 -25.136  1.00  0.290          H  
ATOM   8978 2HG2 ILE B 589      -8.374  24.999 -26.762  1.00  0.290          H  
ATOM   8979 3HG2 ILE B 589      -9.127  23.707 -25.817  1.00  0.290          H  
ATOM   8980 1HD1 ILE B 589      -6.007  21.633 -23.730  1.00  0.290          H  
ATOM   8981 2HD1 ILE B 589      -5.174  22.926 -24.608  1.00  0.290          H  
ATOM   8982 3HD1 ILE B 589      -6.714  23.229 -23.791  1.00  0.290          H  
ATOM   8983  N   TYR B 590      -9.193  23.935 -29.157  1.00  0.130          N  
ATOM   8984  CA  TYR B 590      -9.538  24.997 -30.084  1.00  0.150          C  
ATOM   8985  C   TYR B 590     -10.292  26.109 -29.369  1.00  0.160          C  
ATOM   8986  O   TYR B 590     -10.914  25.863 -28.333  1.00  0.220          O  
ATOM   8987  CB  TYR B 590     -10.403  24.446 -31.217  1.00  0.200          C  
ATOM   8988  CG  TYR B 590      -9.719  23.510 -32.138  1.00  0.200          C  
ATOM   8989  CD1 TYR B 590      -9.751  22.144 -31.909  1.00  0.200          C  
ATOM   8990  CD2 TYR B 590      -9.069  24.016 -33.234  1.00  0.200          C  
ATOM   8991  CE1 TYR B 590      -9.132  21.290 -32.799  1.00  0.200          C  
ATOM   8992  CE2 TYR B 590      -8.459  23.173 -34.111  1.00  0.200          C  
ATOM   8993  CZ  TYR B 590      -8.493  21.815 -33.907  1.00  0.200          C  
ATOM   8994  OH  TYR B 590      -7.867  20.983 -34.803  1.00  0.200          O  
ATOM   8995  H   TYR B 590      -9.943  23.375 -28.726  1.00  0.160          H  
ATOM   8996  HA  TYR B 590      -8.611  25.397 -30.488  1.00  0.180          H  
ATOM   8997 1HB  TYR B 590     -11.246  23.914 -30.781  1.00  0.240          H  
ATOM   8998 2HB  TYR B 590     -10.828  25.254 -31.801  1.00  0.240          H  
ATOM   8999  HD1 TYR B 590     -10.272  21.748 -31.029  1.00  0.240          H  
ATOM   9000  HD2 TYR B 590      -9.046  25.089 -33.408  1.00  0.240          H  
ATOM   9001  HE1 TYR B 590      -9.152  20.214 -32.636  1.00  0.240          H  
ATOM   9002  HE2 TYR B 590      -7.945  23.576 -34.984  1.00  0.240          H  
ATOM   9003  HH  TYR B 590      -7.167  21.489 -35.267  1.00  0.240          H  
ATOM   9004  N   PRO B 591     -10.255  27.351 -29.868  1.00  0.110          N  
ATOM   9005  CA  PRO B 591     -11.075  28.419 -29.367  1.00  0.120          C  
ATOM   9006  C   PRO B 591     -12.480  27.937 -29.624  1.00  0.120          C  
ATOM   9007  O   PRO B 591     -12.716  27.262 -30.629  1.00  0.160          O  
ATOM   9008  CB  PRO B 591     -10.684  29.612 -30.239  1.00  0.180          C  
ATOM   9009  CG  PRO B 591     -10.082  28.983 -31.496  1.00  0.180          C  
ATOM   9010  CD  PRO B 591      -9.392  27.727 -31.007  1.00  0.180          C  
ATOM   9011  HA  PRO B 591     -10.884  28.587 -28.297  1.00  0.140          H  
ATOM   9012 1HB  PRO B 591     -11.575  30.225 -30.452  1.00  0.220          H  
ATOM   9013 2HB  PRO B 591      -9.982  30.255 -29.692  1.00  0.220          H  
ATOM   9014 1HG  PRO B 591     -10.884  28.754 -32.214  1.00  0.220          H  
ATOM   9015 2HG  PRO B 591      -9.411  29.674 -32.006  1.00  0.220          H  
ATOM   9016 1HD  PRO B 591      -9.394  27.006 -31.816  1.00  0.220          H  
ATOM   9017 2HD  PRO B 591      -8.376  27.957 -30.656  1.00  0.220          H  
ATOM   9018  N   GLY B 592     -13.402  28.246 -28.740  1.00  0.130          N  
ATOM   9019  CA  GLY B 592     -14.765  27.784 -28.926  1.00  0.180          C  
ATOM   9020  C   GLY B 592     -15.053  26.464 -28.200  1.00  0.170          C  
ATOM   9021  O   GLY B 592     -16.203  26.193 -27.861  1.00  0.210          O  
ATOM   9022  H   GLY B 592     -13.160  28.845 -27.943  1.00  0.160          H  
ATOM   9023 1HA  GLY B 592     -15.451  28.551 -28.576  1.00  0.220          H  
ATOM   9024 2HA  GLY B 592     -14.958  27.659 -29.989  1.00  0.220          H  
ATOM   9025  N   ASP B 593     -14.034  25.628 -27.949  1.00  0.140          N  
ATOM   9026  CA  ASP B 593     -14.270  24.348 -27.280  1.00  0.150          C  
ATOM   9027  C   ASP B 593     -14.848  24.573 -25.911  1.00  0.150          C  
ATOM   9028  O   ASP B 593     -14.528  25.563 -25.253  1.00  0.150          O  
ATOM   9029  CB  ASP B 593     -12.983  23.533 -27.087  1.00  0.210          C  
ATOM   9030  CG  ASP B 593     -12.432  22.881 -28.327  1.00  0.210          C  
ATOM   9031  OD1 ASP B 593     -13.081  22.876 -29.329  1.00  0.210          O  
ATOM   9032  OD2 ASP B 593     -11.337  22.353 -28.254  1.00  0.210          O  
ATOM   9033  H   ASP B 593     -13.072  25.863 -28.216  1.00  0.170          H  
ATOM   9034  HA  ASP B 593     -14.980  23.765 -27.865  1.00  0.180          H  
ATOM   9035 1HB  ASP B 593     -12.214  24.192 -26.680  1.00  0.250          H  
ATOM   9036 2HB  ASP B 593     -13.168  22.760 -26.343  1.00  0.250          H  
ATOM   9037  N   TYR B 594     -15.682  23.667 -25.431  1.00  0.180          N  
ATOM   9038  CA  TYR B 594     -16.114  23.898 -24.063  1.00  0.200          C  
ATOM   9039  C   TYR B 594     -15.051  23.308 -23.188  1.00  0.170          C  
ATOM   9040  O   TYR B 594     -14.587  22.202 -23.451  1.00  0.200          O  
ATOM   9041  CB  TYR B 594     -17.464  23.288 -23.741  1.00  0.270          C  
ATOM   9042  CG  TYR B 594     -18.561  23.939 -24.468  1.00  0.270          C  
ATOM   9043  CD1 TYR B 594     -19.168  23.330 -25.551  1.00  0.270          C  
ATOM   9044  CD2 TYR B 594     -18.946  25.182 -24.065  1.00  0.270          C  
ATOM   9045  CE1 TYR B 594     -20.172  23.987 -26.205  1.00  0.270          C  
ATOM   9046  CE2 TYR B 594     -19.947  25.838 -24.718  1.00  0.270          C  
ATOM   9047  CZ  TYR B 594     -20.562  25.245 -25.783  1.00  0.270          C  
ATOM   9048  OH  TYR B 594     -21.560  25.916 -26.432  1.00  0.270          O  
ATOM   9049  H   TYR B 594     -15.953  22.854 -25.994  1.00  0.220          H  
ATOM   9050  HA  TYR B 594     -16.159  24.968 -23.863  1.00  0.240          H  
ATOM   9051 1HB  TYR B 594     -17.460  22.262 -23.947  1.00  0.330          H  
ATOM   9052 2HB  TYR B 594     -17.657  23.397 -22.674  1.00  0.330          H  
ATOM   9053  HD1 TYR B 594     -18.858  22.346 -25.886  1.00  0.330          H  
ATOM   9054  HD2 TYR B 594     -18.442  25.640 -23.224  1.00  0.330          H  
ATOM   9055  HE1 TYR B 594     -20.648  23.528 -27.048  1.00  0.330          H  
ATOM   9056  HE2 TYR B 594     -20.253  26.834 -24.396  1.00  0.330          H  
ATOM   9057  HH  TYR B 594     -21.966  25.345 -27.093  1.00  0.330          H  
ATOM   9058  N   ILE B 595     -14.664  24.034 -22.156  1.00  0.170          N  
ATOM   9059  CA  ILE B 595     -13.654  23.573 -21.218  1.00  0.160          C  
ATOM   9060  C   ILE B 595     -14.289  23.380 -19.862  1.00  0.160          C  
ATOM   9061  O   ILE B 595     -15.057  24.226 -19.392  1.00  0.250          O  
ATOM   9062  CB  ILE B 595     -12.473  24.574 -21.105  1.00  0.230          C  
ATOM   9063  CG1 ILE B 595     -11.876  24.869 -22.490  1.00  0.230          C  
ATOM   9064  CG2 ILE B 595     -11.381  24.049 -20.117  1.00  0.230          C  
ATOM   9065  CD1 ILE B 595     -11.257  23.701 -23.246  1.00  0.230          C  
ATOM   9066  H   ILE B 595     -15.096  24.952 -22.016  1.00  0.200          H  
ATOM   9067  HA  ILE B 595     -13.276  22.605 -21.539  1.00  0.190          H  
ATOM   9068  HB  ILE B 595     -12.850  25.510 -20.758  1.00  0.270          H  
ATOM   9069 1HG1 ILE B 595     -12.683  25.266 -23.095  1.00  0.270          H  
ATOM   9070 2HG1 ILE B 595     -11.121  25.642 -22.372  1.00  0.270          H  
ATOM   9071 1HG2 ILE B 595     -10.576  24.771 -20.055  1.00  0.270          H  
ATOM   9072 2HG2 ILE B 595     -11.803  23.906 -19.123  1.00  0.270          H  
ATOM   9073 3HG2 ILE B 595     -10.985  23.101 -20.470  1.00  0.270          H  
ATOM   9074 1HD1 ILE B 595     -10.901  24.052 -24.210  1.00  0.270          H  
ATOM   9075 2HD1 ILE B 595     -10.423  23.277 -22.696  1.00  0.270          H  
ATOM   9076 3HD1 ILE B 595     -12.004  22.950 -23.402  1.00  0.270          H  
ATOM   9077  N   ALA B 596     -13.991  22.257 -19.226  1.00  0.100          N  
ATOM   9078  CA  ALA B 596     -14.534  22.034 -17.903  1.00  0.080          C  
ATOM   9079  C   ALA B 596     -13.497  21.433 -16.977  1.00  0.080          C  
ATOM   9080  O   ALA B 596     -12.763  20.509 -17.352  1.00  0.080          O  
ATOM   9081  CB  ALA B 596     -15.740  21.108 -17.983  1.00  0.120          C  
ATOM   9082  H   ALA B 596     -13.382  21.564 -19.675  1.00  0.120          H  
ATOM   9083  HA  ALA B 596     -14.836  22.990 -17.496  1.00  0.100          H  
ATOM   9084 1HB  ALA B 596     -16.150  20.961 -16.984  1.00  0.140          H  
ATOM   9085 2HB  ALA B 596     -16.493  21.554 -18.629  1.00  0.140          H  
ATOM   9086 3HB  ALA B 596     -15.440  20.157 -18.388  1.00  0.140          H  
ATOM   9087  N   GLY B 597     -13.488  21.917 -15.733  1.00  0.080          N  
ATOM   9088  CA  GLY B 597     -12.554  21.393 -14.748  1.00  0.070          C  
ATOM   9089  C   GLY B 597     -13.094  21.243 -13.343  1.00  0.080          C  
ATOM   9090  O   GLY B 597     -13.978  21.986 -12.894  1.00  0.090          O  
ATOM   9091  H   GLY B 597     -14.113  22.698 -15.508  1.00  0.100          H  
ATOM   9092 1HA  GLY B 597     -12.169  20.440 -15.087  1.00  0.080          H  
ATOM   9093 2HA  GLY B 597     -11.710  22.071 -14.696  1.00  0.080          H  
ATOM   9094  N   ASP B 598     -12.532  20.261 -12.639  1.00  0.080          N  
ATOM   9095  CA  ASP B 598     -12.876  19.970 -11.247  1.00  0.080          C  
ATOM   9096  C   ASP B 598     -11.710  19.201 -10.580  1.00  0.070          C  
ATOM   9097  O   ASP B 598     -10.556  19.304 -11.006  1.00  0.060          O  
ATOM   9098  CB  ASP B 598     -14.230  19.245 -11.135  1.00  0.110          C  
ATOM   9099  CG  ASP B 598     -14.265  17.876 -11.710  1.00  0.110          C  
ATOM   9100  OD1 ASP B 598     -13.293  17.205 -11.574  1.00  0.110          O  
ATOM   9101  OD2 ASP B 598     -15.233  17.474 -12.319  1.00  0.110          O  
ATOM   9102  H   ASP B 598     -11.829  19.687 -13.126  1.00  0.100          H  
ATOM   9103  HA  ASP B 598     -12.990  20.916 -10.716  1.00  0.100          H  
ATOM   9104 1HB  ASP B 598     -14.544  19.203 -10.087  1.00  0.130          H  
ATOM   9105 2HB  ASP B 598     -14.986  19.839 -11.648  1.00  0.130          H  
ATOM   9106  N   ASN B 599     -11.993  18.441  -9.523  1.00  0.080          N  
ATOM   9107  CA  ASN B 599     -10.965  17.728  -8.754  1.00  0.080          C  
ATOM   9108  C   ASN B 599     -10.338  16.531  -9.495  1.00  0.100          C  
ATOM   9109  O   ASN B 599      -9.372  15.929  -9.016  1.00  0.120          O  
ATOM   9110  CB  ASN B 599     -11.579  17.281  -7.446  1.00  0.110          C  
ATOM   9111  CG  ASN B 599     -11.846  18.446  -6.539  1.00  0.110          C  
ATOM   9112  OD1 ASN B 599     -11.107  19.441  -6.545  1.00  0.110          O  
ATOM   9113  ND2 ASN B 599     -12.901  18.369  -5.774  1.00  0.110          N  
ATOM   9114  H   ASN B 599     -12.954  18.362  -9.221  1.00  0.100          H  
ATOM   9115  HA  ASN B 599     -10.157  18.429  -8.543  1.00  0.100          H  
ATOM   9116 1HB  ASN B 599     -12.520  16.753  -7.636  1.00  0.130          H  
ATOM   9117 2HB  ASN B 599     -10.910  16.588  -6.944  1.00  0.130          H  
ATOM   9118 1HD2 ASN B 599     -13.133  19.122  -5.163  1.00  0.130          H  
ATOM   9119 2HD2 ASN B 599     -13.517  17.547  -5.800  1.00  0.130          H  
ATOM   9120  N   ASN B 600     -10.885  16.206 -10.668  1.00  0.100          N  
ATOM   9121  CA  ASN B 600     -10.403  15.122 -11.514  1.00  0.110          C  
ATOM   9122  C   ASN B 600      -9.565  15.648 -12.699  1.00  0.100          C  
ATOM   9123  O   ASN B 600      -9.104  14.857 -13.522  1.00  0.110          O  
ATOM   9124  CB  ASN B 600     -11.600  14.392 -12.089  1.00  0.150          C  
ATOM   9125  CG  ASN B 600     -12.476  13.754 -11.058  1.00  0.150          C  
ATOM   9126  OD1 ASN B 600     -12.269  12.639 -10.555  1.00  0.150          O  
ATOM   9127  ND2 ASN B 600     -13.492  14.497 -10.716  1.00  0.150          N  
ATOM   9128  H   ASN B 600     -11.704  16.737 -10.981  1.00  0.120          H  
ATOM   9129  HA  ASN B 600      -9.786  14.453 -10.918  1.00  0.130          H  
ATOM   9130 1HB  ASN B 600     -12.200  15.096 -12.666  1.00  0.180          H  
ATOM   9131 2HB  ASN B 600     -11.256  13.620 -12.775  1.00  0.180          H  
ATOM   9132 1HD2 ASN B 600     -14.160  14.208 -10.040  1.00  0.180          H  
ATOM   9133 2HD2 ASN B 600     -13.593  15.417 -11.144  1.00  0.180          H  
ATOM   9134  N   GLY B 601      -9.329  16.968 -12.771  1.00  0.080          N  
ATOM   9135  CA  GLY B 601      -8.587  17.579 -13.886  1.00  0.070          C  
ATOM   9136  C   GLY B 601      -9.481  18.205 -14.979  1.00  0.050          C  
ATOM   9137  O   GLY B 601     -10.578  18.699 -14.707  1.00  0.060          O  
ATOM   9138  H   GLY B 601      -9.705  17.583 -12.041  1.00  0.100          H  
ATOM   9139 1HA  GLY B 601      -7.946  18.359 -13.481  1.00  0.080          H  
ATOM   9140 2HA  GLY B 601      -7.920  16.845 -14.332  1.00  0.080          H  
ATOM   9141  N   ILE B 602      -8.948  18.288 -16.211  1.00  0.050          N  
ATOM   9142  CA  ILE B 602      -9.583  19.017 -17.329  1.00  0.020          C  
ATOM   9143  C   ILE B 602     -10.044  18.207 -18.533  1.00  0.060          C  
ATOM   9144  O   ILE B 602      -9.297  17.392 -19.065  1.00  0.070          O  
ATOM   9145  CB  ILE B 602      -8.608  20.109 -17.868  1.00  0.040          C  
ATOM   9146  CG1 ILE B 602      -8.234  21.110 -16.758  1.00  0.040          C  
ATOM   9147  CG2 ILE B 602      -9.185  20.851 -19.129  1.00  0.040          C  
ATOM   9148  CD1 ILE B 602      -9.356  21.891 -16.221  1.00  0.040          C  
ATOM   9149  H   ILE B 602      -8.047  17.849 -16.376  1.00  0.060          H  
ATOM   9150  HA  ILE B 602     -10.483  19.488 -16.947  1.00  0.020          H  
ATOM   9151  HB  ILE B 602      -7.676  19.627 -18.161  1.00  0.050          H  
ATOM   9152 1HG1 ILE B 602      -7.792  20.577 -15.929  1.00  0.050          H  
ATOM   9153 2HG1 ILE B 602      -7.517  21.785 -17.149  1.00  0.050          H  
ATOM   9154 1HG2 ILE B 602      -8.464  21.582 -19.476  1.00  0.050          H  
ATOM   9155 2HG2 ILE B 602      -9.376  20.157 -19.937  1.00  0.050          H  
ATOM   9156 3HG2 ILE B 602     -10.117  21.352 -18.883  1.00  0.050          H  
ATOM   9157 1HD1 ILE B 602      -9.002  22.548 -15.482  1.00  0.050          H  
ATOM   9158 2HD1 ILE B 602      -9.841  22.470 -16.992  1.00  0.050          H  
ATOM   9159 3HD1 ILE B 602     -10.041  21.223 -15.787  1.00  0.050          H  
ATOM   9160  N   VAL B 603     -11.264  18.499 -18.998  1.00  0.110          N  
ATOM   9161  CA  VAL B 603     -11.803  17.888 -20.220  1.00  0.180          C  
ATOM   9162  C   VAL B 603     -12.280  18.958 -21.200  1.00  0.230          C  
ATOM   9163  O   VAL B 603     -12.577  20.091 -20.800  1.00  0.350          O  
ATOM   9164  CB  VAL B 603     -13.024  16.967 -19.926  1.00  0.220          C  
ATOM   9165  CG1 VAL B 603     -12.642  15.860 -19.028  1.00  0.220          C  
ATOM   9166  CG2 VAL B 603     -14.163  17.773 -19.299  1.00  0.220          C  
ATOM   9167  H   VAL B 603     -11.808  19.184 -18.461  1.00  0.130          H  
ATOM   9168  HA  VAL B 603     -11.019  17.312 -20.692  1.00  0.220          H  
ATOM   9169  HB  VAL B 603     -13.372  16.517 -20.864  1.00  0.270          H  
ATOM   9170 1HG1 VAL B 603     -13.511  15.238 -18.855  1.00  0.270          H  
ATOM   9171 2HG1 VAL B 603     -11.885  15.287 -19.498  1.00  0.270          H  
ATOM   9172 3HG1 VAL B 603     -12.282  16.261 -18.089  1.00  0.270          H  
ATOM   9173 1HG2 VAL B 603     -15.007  17.112 -19.104  1.00  0.270          H  
ATOM   9174 2HG2 VAL B 603     -13.820  18.208 -18.370  1.00  0.270          H  
ATOM   9175 3HG2 VAL B 603     -14.482  18.566 -19.973  1.00  0.270          H  
ATOM   9176  N   ARG B 604     -12.435  18.576 -22.478  1.00  0.160          N  
ATOM   9177  CA  ARG B 604     -13.030  19.507 -23.440  1.00  0.150          C  
ATOM   9178  C   ARG B 604     -14.030  18.847 -24.381  1.00  0.160          C  
ATOM   9179  O   ARG B 604     -13.870  17.683 -24.768  1.00  0.170          O  
ATOM   9180  CB  ARG B 604     -11.997  20.188 -24.355  1.00  0.210          C  
ATOM   9181  CG  ARG B 604     -11.621  19.447 -25.707  1.00  0.210          C  
ATOM   9182  CD  ARG B 604     -10.839  18.212 -25.542  1.00  0.210          C  
ATOM   9183  NE  ARG B 604     -10.564  17.565 -26.818  1.00  0.210          N  
ATOM   9184  CZ  ARG B 604     -11.385  16.670 -27.417  1.00  0.210          C  
ATOM   9185  NH1 ARG B 604     -12.514  16.331 -26.841  1.00  0.210          N  
ATOM   9186  NH2 ARG B 604     -11.049  16.128 -28.579  1.00  0.210          N  
ATOM   9187  H   ARG B 604     -12.088  17.655 -22.749  1.00  0.190          H  
ATOM   9188  HA  ARG B 604     -13.548  20.266 -22.870  1.00  0.180          H  
ATOM   9189 1HB  ARG B 604     -12.403  21.139 -24.668  1.00  0.260          H  
ATOM   9190 2HB  ARG B 604     -11.087  20.390 -23.801  1.00  0.260          H  
ATOM   9191 1HG  ARG B 604     -12.502  19.231 -26.304  1.00  0.260          H  
ATOM   9192 2HG  ARG B 604     -10.991  20.132 -26.287  1.00  0.260          H  
ATOM   9193 1HD  ARG B 604      -9.909  18.461 -25.120  1.00  0.260          H  
ATOM   9194 2HD  ARG B 604     -11.337  17.514 -24.895  1.00  0.260          H  
ATOM   9195  HE  ARG B 604      -9.699  17.825 -27.294  1.00  0.260          H  
ATOM   9196 1HH1 ARG B 604     -12.794  16.768 -25.943  1.00  0.260          H  
ATOM   9197 2HH1 ARG B 604     -13.121  15.649 -27.272  1.00  0.260          H  
ATOM   9198 1HH2 ARG B 604     -10.179  16.386 -29.026  1.00  0.260          H  
ATOM   9199 2HH2 ARG B 604     -11.662  15.463 -29.023  1.00  0.260          H  
ATOM   9200  N   ILE B 605     -14.996  19.649 -24.828  1.00  0.170          N  
ATOM   9201  CA  ILE B 605     -15.977  19.231 -25.825  1.00  0.190          C  
ATOM   9202  C   ILE B 605     -15.671  19.891 -27.165  1.00  0.210          C  
ATOM   9203  O   ILE B 605     -15.823  21.117 -27.291  1.00  0.210          O  
ATOM   9204  CB  ILE B 605     -17.402  19.639 -25.437  1.00  0.260          C  
ATOM   9205  CG1 ILE B 605     -17.786  18.987 -24.098  1.00  0.260          C  
ATOM   9206  CG2 ILE B 605     -18.400  19.296 -26.572  1.00  0.260          C  
ATOM   9207  CD1 ILE B 605     -19.048  19.517 -23.483  1.00  0.260          C  
ATOM   9208  H   ILE B 605     -15.022  20.595 -24.428  1.00  0.200          H  
ATOM   9209  HA  ILE B 605     -15.951  18.156 -25.884  1.00  0.230          H  
ATOM   9210  HB  ILE B 605     -17.424  20.674 -25.302  1.00  0.310          H  
ATOM   9211 1HG1 ILE B 605     -17.911  17.926 -24.246  1.00  0.310          H  
ATOM   9212 2HG1 ILE B 605     -16.977  19.145 -23.388  1.00  0.310          H  
ATOM   9213 1HG2 ILE B 605     -19.377  19.613 -26.289  1.00  0.310          H  
ATOM   9214 2HG2 ILE B 605     -18.132  19.803 -27.498  1.00  0.310          H  
ATOM   9215 3HG2 ILE B 605     -18.420  18.240 -26.754  1.00  0.310          H  
ATOM   9216 1HD1 ILE B 605     -19.224  19.005 -22.547  1.00  0.310          H  
ATOM   9217 2HD1 ILE B 605     -18.940  20.574 -23.293  1.00  0.310          H  
ATOM   9218 3HD1 ILE B 605     -19.894  19.361 -24.128  1.00  0.310          H  
ATOM   9219  N   PRO B 606     -15.369  19.122 -28.229  1.00  0.220          N  
ATOM   9220  CA  PRO B 606     -14.965  19.599 -29.539  1.00  0.240          C  
ATOM   9221  C   PRO B 606     -16.194  20.048 -30.302  1.00  0.270          C  
ATOM   9222  O   PRO B 606     -16.591  19.400 -31.273  1.00  0.320          O  
ATOM   9223  CB  PRO B 606     -14.331  18.353 -30.159  1.00  0.360          C  
ATOM   9224  CG  PRO B 606     -15.129  17.206 -29.579  1.00  0.360          C  
ATOM   9225  CD  PRO B 606     -15.506  17.651 -28.163  1.00  0.360          C  
ATOM   9226  HA  PRO B 606     -14.240  20.424 -29.431  1.00  0.290          H  
ATOM   9227 1HB  PRO B 606     -14.389  18.410 -31.261  1.00  0.430          H  
ATOM   9228 2HB  PRO B 606     -13.263  18.314 -29.896  1.00  0.430          H  
ATOM   9229 1HG  PRO B 606     -16.003  17.003 -30.216  1.00  0.430          H  
ATOM   9230 2HG  PRO B 606     -14.524  16.290 -29.584  1.00  0.430          H  
ATOM   9231 1HD  PRO B 606     -16.546  17.369 -27.974  1.00  0.430          H  
ATOM   9232 2HD  PRO B 606     -14.830  17.221 -27.447  1.00  0.430          H  
ATOM   9233  N   VAL B 607     -16.782  21.135 -29.818  1.00  0.240          N  
ATOM   9234  CA  VAL B 607     -18.048  21.701 -30.261  1.00  0.250          C  
ATOM   9235  C   VAL B 607     -18.257  21.760 -31.773  1.00  0.280          C  
ATOM   9236  O   VAL B 607     -19.369  21.554 -32.253  1.00  0.520          O  
ATOM   9237  CB  VAL B 607     -18.206  23.108 -29.629  1.00  0.350          C  
ATOM   9238  CG1 VAL B 607     -17.174  24.106 -30.193  1.00  0.350          C  
ATOM   9239  CG2 VAL B 607     -19.619  23.621 -29.864  1.00  0.350          C  
ATOM   9240  H   VAL B 607     -16.325  21.555 -29.007  1.00  0.290          H  
ATOM   9241  HA  VAL B 607     -18.832  21.086 -29.840  1.00  0.300          H  
ATOM   9242  HB  VAL B 607     -18.016  23.022 -28.557  1.00  0.420          H  
ATOM   9243 1HG1 VAL B 607     -17.308  25.058 -29.702  1.00  0.420          H  
ATOM   9244 2HG1 VAL B 607     -16.161  23.744 -30.005  1.00  0.420          H  
ATOM   9245 3HG1 VAL B 607     -17.309  24.251 -31.251  1.00  0.420          H  
ATOM   9246 1HG2 VAL B 607     -19.733  24.594 -29.388  1.00  0.420          H  
ATOM   9247 2HG2 VAL B 607     -19.814  23.721 -30.930  1.00  0.420          H  
ATOM   9248 3HG2 VAL B 607     -20.330  22.929 -29.441  1.00  0.420          H  
ATOM   9249  N   GLN B 608     -17.204  21.995 -32.543  1.00  0.180          N  
ATOM   9250  CA  GLN B 608     -17.318  22.118 -33.993  1.00  0.210          C  
ATOM   9251  C   GLN B 608     -17.862  20.851 -34.664  1.00  0.200          C  
ATOM   9252  O   GLN B 608     -18.345  20.902 -35.798  1.00  0.290          O  
ATOM   9253  CB  GLN B 608     -15.953  22.469 -34.596  1.00  0.280          C  
ATOM   9254  CG  GLN B 608     -15.393  23.822 -34.131  1.00  0.280          C  
ATOM   9255  CD  GLN B 608     -14.607  23.678 -32.826  1.00  0.280          C  
ATOM   9256  OE1 GLN B 608     -14.707  22.628 -32.179  1.00  0.280          O  
ATOM   9257  NE2 GLN B 608     -13.862  24.691 -32.427  1.00  0.280          N  
ATOM   9258  H   GLN B 608     -16.290  22.123 -32.108  1.00  0.220          H  
ATOM   9259  HA  GLN B 608     -18.010  22.930 -34.206  1.00  0.250          H  
ATOM   9260 1HB  GLN B 608     -15.234  21.689 -34.343  1.00  0.340          H  
ATOM   9261 2HB  GLN B 608     -16.035  22.492 -35.682  1.00  0.340          H  
ATOM   9262 1HG  GLN B 608     -14.728  24.219 -34.897  1.00  0.340          H  
ATOM   9263 2HG  GLN B 608     -16.224  24.506 -33.958  1.00  0.340          H  
ATOM   9264 1HE2 GLN B 608     -13.340  24.611 -31.561  1.00  0.340          H  
ATOM   9265 2HE2 GLN B 608     -13.807  25.533 -32.962  1.00  0.340          H  
ATOM   9266  N   GLU B 609     -17.723  19.710 -33.989  1.00  0.240          N  
ATOM   9267  CA  GLU B 609     -18.154  18.420 -34.501  1.00  0.320          C  
ATOM   9268  C   GLU B 609     -19.212  17.736 -33.628  1.00  0.340          C  
ATOM   9269  O   GLU B 609     -19.446  16.534 -33.787  1.00  0.660          O  
ATOM   9270  CB  GLU B 609     -16.942  17.490 -34.663  1.00  0.420          C  
ATOM   9271  CG  GLU B 609     -15.899  17.968 -35.689  1.00  0.420          C  
ATOM   9272  CD  GLU B 609     -14.735  17.002 -35.866  1.00  0.420          C  
ATOM   9273  OE1 GLU B 609     -14.681  16.022 -35.159  1.00  0.420          O  
ATOM   9274  OE2 GLU B 609     -13.908  17.251 -36.713  1.00  0.420          O  
ATOM   9275  H   GLU B 609     -17.327  19.752 -33.045  1.00  0.290          H  
ATOM   9276  HA  GLU B 609     -18.592  18.578 -35.485  1.00  0.380          H  
ATOM   9277 1HB  GLU B 609     -16.439  17.388 -33.697  1.00  0.500          H  
ATOM   9278 2HB  GLU B 609     -17.277  16.499 -34.964  1.00  0.500          H  
ATOM   9279 1HG  GLU B 609     -16.394  18.108 -36.649  1.00  0.500          H  
ATOM   9280 2HG  GLU B 609     -15.513  18.935 -35.370  1.00  0.500          H  
ATOM   9281  N   THR B 610     -19.848  18.465 -32.702  1.00  0.300          N  
ATOM   9282  CA  THR B 610     -20.822  17.814 -31.823  1.00  0.310          C  
ATOM   9283  C   THR B 610     -22.185  18.478 -31.764  1.00  0.330          C  
ATOM   9284  O   THR B 610     -22.327  19.691 -31.917  1.00  0.340          O  
ATOM   9285  CB  THR B 610     -20.323  17.789 -30.365  1.00  0.430          C  
ATOM   9286  OG1 THR B 610     -20.154  19.120 -29.916  1.00  0.430          O  
ATOM   9287  CG2 THR B 610     -19.005  17.064 -30.236  1.00  0.430          C  
ATOM   9288  H   THR B 610     -19.658  19.469 -32.605  1.00  0.360          H  
ATOM   9289  HA  THR B 610     -20.971  16.791 -32.166  1.00  0.370          H  
ATOM   9290  HB  THR B 610     -21.072  17.313 -29.751  1.00  0.520          H  
ATOM   9291  HG1 THR B 610     -20.962  19.630 -30.098  1.00  0.520          H  
ATOM   9292 1HG2 THR B 610     -18.688  17.070 -29.199  1.00  0.520          H  
ATOM   9293 2HG2 THR B 610     -19.114  16.043 -30.579  1.00  0.520          H  
ATOM   9294 3HG2 THR B 610     -18.262  17.561 -30.843  1.00  0.520          H  
ATOM   9295  N   ASP B 611     -23.194  17.673 -31.447  1.00  0.360          N  
ATOM   9296  CA  ASP B 611     -24.533  18.156 -31.181  1.00  0.400          C  
ATOM   9297  C   ASP B 611     -24.643  18.330 -29.676  1.00  0.360          C  
ATOM   9298  O   ASP B 611     -24.693  17.338 -28.936  1.00  0.330          O  
ATOM   9299  CB  ASP B 611     -25.597  17.202 -31.754  1.00  0.540          C  
ATOM   9300  CG  ASP B 611     -27.038  17.700 -31.529  1.00  0.540          C  
ATOM   9301  OD1 ASP B 611     -27.245  18.355 -30.520  1.00  0.540          O  
ATOM   9302  OD2 ASP B 611     -27.927  17.433 -32.358  1.00  0.540          O  
ATOM   9303  H   ASP B 611     -23.021  16.679 -31.347  1.00  0.430          H  
ATOM   9304  HA  ASP B 611     -24.665  19.130 -31.654  1.00  0.480          H  
ATOM   9305 1HB  ASP B 611     -25.433  17.081 -32.823  1.00  0.650          H  
ATOM   9306 2HB  ASP B 611     -25.489  16.216 -31.298  1.00  0.650          H  
ATOM   9307  N   ILE B 612     -24.546  19.578 -29.225  1.00  0.350          N  
ATOM   9308  CA  ILE B 612     -24.503  19.884 -27.805  1.00  0.310          C  
ATOM   9309  C   ILE B 612     -25.812  19.544 -27.123  1.00  0.300          C  
ATOM   9310  O   ILE B 612     -25.804  19.019 -26.014  1.00  0.180          O  
ATOM   9311  CB  ILE B 612     -24.111  21.351 -27.550  1.00  0.450          C  
ATOM   9312  CG1 ILE B 612     -22.670  21.630 -28.113  1.00  0.450          C  
ATOM   9313  CG2 ILE B 612     -24.168  21.669 -26.027  1.00  0.450          C  
ATOM   9314  CD1 ILE B 612     -21.513  20.815 -27.500  1.00  0.450          C  
ATOM   9315  H   ILE B 612     -24.507  20.323 -29.909  1.00  0.420          H  
ATOM   9316  HA  ILE B 612     -23.750  19.255 -27.348  1.00  0.370          H  
ATOM   9317  HB  ILE B 612     -24.802  22.017 -28.072  1.00  0.540          H  
ATOM   9318 1HG1 ILE B 612     -22.676  21.429 -29.184  1.00  0.540          H  
ATOM   9319 2HG1 ILE B 612     -22.468  22.685 -27.969  1.00  0.540          H  
ATOM   9320 1HG2 ILE B 612     -23.892  22.700 -25.877  1.00  0.540          H  
ATOM   9321 2HG2 ILE B 612     -25.180  21.523 -25.647  1.00  0.540          H  
ATOM   9322 3HG2 ILE B 612     -23.491  21.029 -25.470  1.00  0.540          H  
ATOM   9323 1HD1 ILE B 612     -20.580  21.110 -27.974  1.00  0.540          H  
ATOM   9324 2HD1 ILE B 612     -21.435  21.007 -26.433  1.00  0.540          H  
ATOM   9325 3HD1 ILE B 612     -21.653  19.753 -27.663  1.00  0.540          H  
ATOM   9326  N   SER B 613     -26.948  19.851 -27.745  1.00  0.440          N  
ATOM   9327  CA  SER B 613     -28.215  19.549 -27.097  1.00  0.460          C  
ATOM   9328  C   SER B 613     -28.339  18.053 -26.828  1.00  0.410          C  
ATOM   9329  O   SER B 613     -28.803  17.640 -25.749  1.00  0.380          O  
ATOM   9330  CB  SER B 613     -29.374  19.997 -27.973  1.00  0.640          C  
ATOM   9331  OG  SER B 613     -29.412  21.394 -28.108  1.00  0.640          O  
ATOM   9332  H   SER B 613     -26.937  20.285 -28.660  1.00  0.530          H  
ATOM   9333  HA  SER B 613     -28.255  20.079 -26.145  1.00  0.550          H  
ATOM   9334 1HB  SER B 613     -29.272  19.537 -28.960  1.00  0.760          H  
ATOM   9335 2HB  SER B 613     -30.309  19.643 -27.545  1.00  0.760          H  
ATOM   9336  HG  SER B 613     -30.161  21.582 -28.679  1.00  0.760          H  
ATOM   9337  N   LYS B 614     -27.915  17.233 -27.799  1.00  0.430          N  
ATOM   9338  CA  LYS B 614     -27.997  15.791 -27.625  1.00  0.420          C  
ATOM   9339  C   LYS B 614     -26.949  15.295 -26.618  1.00  0.350          C  
ATOM   9340  O   LYS B 614     -27.243  14.409 -25.809  1.00  0.340          O  
ATOM   9341  CB  LYS B 614     -27.876  15.080 -28.961  1.00  0.590          C  
ATOM   9342  CG  LYS B 614     -29.059  15.302 -29.881  1.00  0.590          C  
ATOM   9343  CD  LYS B 614     -28.923  14.508 -31.185  1.00  0.590          C  
ATOM   9344  CE  LYS B 614     -30.087  14.779 -32.123  1.00  0.590          C  
ATOM   9345  NZ  LYS B 614     -30.021  16.174 -32.714  1.00  0.590          N  
ATOM   9346  H   LYS B 614     -27.575  17.641 -28.689  1.00  0.520          H  
ATOM   9347  HA  LYS B 614     -28.978  15.553 -27.214  1.00  0.500          H  
ATOM   9348 1HB  LYS B 614     -26.958  15.385 -29.463  1.00  0.710          H  
ATOM   9349 2HB  LYS B 614     -27.834  14.017 -28.792  1.00  0.710          H  
ATOM   9350 1HG  LYS B 614     -29.969  14.993 -29.370  1.00  0.710          H  
ATOM   9351 2HG  LYS B 614     -29.136  16.362 -30.100  1.00  0.710          H  
ATOM   9352 1HD  LYS B 614     -27.995  14.795 -31.685  1.00  0.710          H  
ATOM   9353 2HD  LYS B 614     -28.887  13.442 -30.968  1.00  0.710          H  
ATOM   9354 1HE  LYS B 614     -30.077  14.051 -32.932  1.00  0.710          H  
ATOM   9355 2HE  LYS B 614     -31.019  14.678 -31.568  1.00  0.710          H  
ATOM   9356 1HZ  LYS B 614     -30.804  16.325 -33.318  1.00  0.710          H  
ATOM   9357 2HZ  LYS B 614     -30.029  16.872 -31.980  1.00  0.710          H  
ATOM   9358 3HZ  LYS B 614     -29.155  16.299 -33.255  1.00  0.710          H  
ATOM   9359  N   LEU B 615     -25.736  15.869 -26.644  1.00  0.330          N  
ATOM   9360  CA  LEU B 615     -24.681  15.471 -25.715  1.00  0.290          C  
ATOM   9361  C   LEU B 615     -25.103  15.755 -24.291  1.00  0.270          C  
ATOM   9362  O   LEU B 615     -24.965  14.896 -23.419  1.00  0.260          O  
ATOM   9363  CB  LEU B 615     -23.390  16.242 -26.008  1.00  0.420          C  
ATOM   9364  CG  LEU B 615     -22.159  15.998 -25.059  1.00  0.420          C  
ATOM   9365  CD1 LEU B 615     -21.706  14.524 -25.068  1.00  0.420          C  
ATOM   9366  CD2 LEU B 615     -21.018  16.911 -25.502  1.00  0.420          C  
ATOM   9367  H   LEU B 615     -25.525  16.586 -27.345  1.00  0.400          H  
ATOM   9368  HA  LEU B 615     -24.510  14.403 -25.828  1.00  0.350          H  
ATOM   9369 1HB  LEU B 615     -23.111  16.051 -27.018  1.00  0.510          H  
ATOM   9370 2HB  LEU B 615     -23.627  17.300 -25.935  1.00  0.510          H  
ATOM   9371  HG  LEU B 615     -22.441  16.253 -24.052  1.00  0.510          H  
ATOM   9372 1HD1 LEU B 615     -20.857  14.410 -24.394  1.00  0.510          H  
ATOM   9373 2HD1 LEU B 615     -22.515  13.874 -24.728  1.00  0.510          H  
ATOM   9374 3HD1 LEU B 615     -21.409  14.242 -26.058  1.00  0.510          H  
ATOM   9375 1HD2 LEU B 615     -20.165  16.777 -24.834  1.00  0.510          H  
ATOM   9376 2HD2 LEU B 615     -20.716  16.672 -26.520  1.00  0.510          H  
ATOM   9377 3HD2 LEU B 615     -21.355  17.947 -25.463  1.00  0.510          H  
ATOM   9378  N   VAL B 616     -25.629  16.957 -24.066  1.00  0.270          N  
ATOM   9379  CA  VAL B 616     -26.088  17.397 -22.769  1.00  0.280          C  
ATOM   9380  C   VAL B 616     -27.213  16.512 -22.273  1.00  0.320          C  
ATOM   9381  O   VAL B 616     -27.219  16.146 -21.096  1.00  0.320          O  
ATOM   9382  CB  VAL B 616     -26.498  18.879 -22.847  1.00  0.390          C  
ATOM   9383  CG1 VAL B 616     -27.205  19.342 -21.611  1.00  0.390          C  
ATOM   9384  CG2 VAL B 616     -25.229  19.723 -23.004  1.00  0.390          C  
ATOM   9385  H   VAL B 616     -25.704  17.609 -24.849  1.00  0.320          H  
ATOM   9386  HA  VAL B 616     -25.258  17.313 -22.074  1.00  0.340          H  
ATOM   9387  HB  VAL B 616     -27.162  19.015 -23.705  1.00  0.470          H  
ATOM   9388 1HG1 VAL B 616     -27.446  20.373 -21.751  1.00  0.470          H  
ATOM   9389 2HG1 VAL B 616     -28.122  18.775 -21.450  1.00  0.470          H  
ATOM   9390 3HG1 VAL B 616     -26.570  19.240 -20.767  1.00  0.470          H  
ATOM   9391 1HG2 VAL B 616     -25.493  20.778 -23.084  1.00  0.470          H  
ATOM   9392 2HG2 VAL B 616     -24.603  19.575 -22.144  1.00  0.470          H  
ATOM   9393 3HG2 VAL B 616     -24.689  19.421 -23.891  1.00  0.470          H  
ATOM   9394  N   THR B 617     -28.166  16.174 -23.149  1.00  0.350          N  
ATOM   9395  CA  THR B 617     -29.265  15.298 -22.775  1.00  0.380          C  
ATOM   9396  C   THR B 617     -28.719  13.955 -22.297  1.00  0.360          C  
ATOM   9397  O   THR B 617     -29.116  13.466 -21.227  1.00  0.350          O  
ATOM   9398  CB  THR B 617     -30.216  15.085 -23.973  1.00  0.520          C  
ATOM   9399  OG1 THR B 617     -30.784  16.348 -24.366  1.00  0.520          O  
ATOM   9400  CG2 THR B 617     -31.334  14.118 -23.599  1.00  0.520          C  
ATOM   9401  H   THR B 617     -28.150  16.549 -24.098  1.00  0.420          H  
ATOM   9402  HA  THR B 617     -29.819  15.759 -21.959  1.00  0.460          H  
ATOM   9403  HB  THR B 617     -29.657  14.676 -24.812  1.00  0.620          H  
ATOM   9404  HG1 THR B 617     -30.086  16.910 -24.773  1.00  0.620          H  
ATOM   9405 1HG2 THR B 617     -31.991  13.984 -24.456  1.00  0.620          H  
ATOM   9406 2HG2 THR B 617     -30.911  13.154 -23.319  1.00  0.620          H  
ATOM   9407 3HG2 THR B 617     -31.902  14.523 -22.763  1.00  0.620          H  
ATOM   9408  N   TYR B 618     -27.789  13.362 -23.059  1.00  0.350          N  
ATOM   9409  CA  TYR B 618     -27.185  12.107 -22.653  1.00  0.340          C  
ATOM   9410  C   TYR B 618     -26.542  12.214 -21.282  1.00  0.290          C  
ATOM   9411  O   TYR B 618     -26.739  11.347 -20.427  1.00  0.290          O  
ATOM   9412  CB  TYR B 618     -26.121  11.594 -23.627  1.00  0.480          C  
ATOM   9413  CG  TYR B 618     -25.401  10.389 -23.023  1.00  0.480          C  
ATOM   9414  CD1 TYR B 618     -25.930   9.111 -23.088  1.00  0.480          C  
ATOM   9415  CD2 TYR B 618     -24.223  10.596 -22.329  1.00  0.480          C  
ATOM   9416  CE1 TYR B 618     -25.262   8.075 -22.466  1.00  0.480          C  
ATOM   9417  CE2 TYR B 618     -23.587   9.558 -21.710  1.00  0.480          C  
ATOM   9418  CZ  TYR B 618     -24.083   8.317 -21.773  1.00  0.480          C  
ATOM   9419  OH  TYR B 618     -23.421   7.296 -21.119  1.00  0.480          O  
ATOM   9420  H   TYR B 618     -27.513  13.795 -23.949  1.00  0.420          H  
ATOM   9421  HA  TYR B 618     -27.978  11.357 -22.586  1.00  0.410          H  
ATOM   9422 1HB  TYR B 618     -26.580  11.302 -24.571  1.00  0.580          H  
ATOM   9423 2HB  TYR B 618     -25.390  12.376 -23.835  1.00  0.580          H  
ATOM   9424  HD1 TYR B 618     -26.864   8.923 -23.614  1.00  0.580          H  
ATOM   9425  HD2 TYR B 618     -23.803  11.599 -22.256  1.00  0.580          H  
ATOM   9426  HE1 TYR B 618     -25.665   7.081 -22.503  1.00  0.580          H  
ATOM   9427  HE2 TYR B 618     -22.668   9.732 -21.149  1.00  0.580          H  
ATOM   9428  HH  TYR B 618     -22.740   7.679 -20.494  1.00  0.580          H  
ATOM   9429  N   ILE B 619     -25.724  13.262 -21.095  1.00  0.250          N  
ATOM   9430  CA  ILE B 619     -24.986  13.411 -19.861  1.00  0.190          C  
ATOM   9431  C   ILE B 619     -25.935  13.517 -18.677  1.00  0.200          C  
ATOM   9432  O   ILE B 619     -25.713  12.850 -17.664  1.00  0.170          O  
ATOM   9433  CB  ILE B 619     -24.091  14.659 -19.888  1.00  0.290          C  
ATOM   9434  CG1 ILE B 619     -22.966  14.521 -20.918  1.00  0.290          C  
ATOM   9435  CG2 ILE B 619     -23.429  14.740 -18.518  1.00  0.290          C  
ATOM   9436  CD1 ILE B 619     -22.269  15.852 -21.235  1.00  0.290          C  
ATOM   9437  H   ILE B 619     -25.599  13.936 -21.853  1.00  0.300          H  
ATOM   9438  HA  ILE B 619     -24.354  12.538 -19.728  1.00  0.230          H  
ATOM   9439  HB  ILE B 619     -24.666  15.541 -20.118  1.00  0.350          H  
ATOM   9440 1HG1 ILE B 619     -22.224  13.834 -20.527  1.00  0.350          H  
ATOM   9441 2HG1 ILE B 619     -23.361  14.102 -21.830  1.00  0.350          H  
ATOM   9442 1HG2 ILE B 619     -22.751  15.558 -18.458  1.00  0.350          H  
ATOM   9443 2HG2 ILE B 619     -24.160  14.853 -17.725  1.00  0.350          H  
ATOM   9444 3HG2 ILE B 619     -22.885  13.816 -18.379  1.00  0.350          H  
ATOM   9445 1HD1 ILE B 619     -21.475  15.676 -21.960  1.00  0.350          H  
ATOM   9446 2HD1 ILE B 619     -22.991  16.546 -21.652  1.00  0.350          H  
ATOM   9447 3HD1 ILE B 619     -21.844  16.279 -20.349  1.00  0.350          H  
ATOM   9448  N   GLU B 620     -26.982  14.344 -18.773  1.00  0.260          N  
ATOM   9449  CA  GLU B 620     -27.897  14.459 -17.647  1.00  0.280          C  
ATOM   9450  C   GLU B 620     -28.499  13.096 -17.296  1.00  0.290          C  
ATOM   9451  O   GLU B 620     -28.621  12.757 -16.109  1.00  0.260          O  
ATOM   9452  CB  GLU B 620     -29.003  15.477 -17.916  1.00  0.380          C  
ATOM   9453  CG  GLU B 620     -29.929  15.704 -16.706  1.00  0.380          C  
ATOM   9454  CD  GLU B 620     -30.950  16.784 -16.914  1.00  0.380          C  
ATOM   9455  OE1 GLU B 620     -30.982  17.356 -17.974  1.00  0.380          O  
ATOM   9456  OE2 GLU B 620     -31.695  17.046 -16.003  1.00  0.380          O  
ATOM   9457  H   GLU B 620     -27.128  14.893 -19.628  1.00  0.310          H  
ATOM   9458  HA  GLU B 620     -27.332  14.806 -16.787  1.00  0.340          H  
ATOM   9459 1HB  GLU B 620     -28.562  16.430 -18.202  1.00  0.460          H  
ATOM   9460 2HB  GLU B 620     -29.611  15.135 -18.758  1.00  0.460          H  
ATOM   9461 1HG  GLU B 620     -30.456  14.775 -16.488  1.00  0.460          H  
ATOM   9462 2HG  GLU B 620     -29.316  15.950 -15.839  1.00  0.460          H  
ATOM   9463  N   LYS B 621     -28.878  12.305 -18.316  1.00  0.340          N  
ATOM   9464  CA  LYS B 621     -29.418  10.976 -18.046  1.00  0.360          C  
ATOM   9465  C   LYS B 621     -28.377  10.096 -17.359  1.00  0.310          C  
ATOM   9466  O   LYS B 621     -28.709   9.388 -16.405  1.00  0.300          O  
ATOM   9467  CB  LYS B 621     -29.888  10.300 -19.326  1.00  0.500          C  
ATOM   9468  CG  LYS B 621     -31.130  10.901 -19.933  1.00  0.500          C  
ATOM   9469  CD  LYS B 621     -31.493  10.184 -21.217  1.00  0.500          C  
ATOM   9470  CE  LYS B 621     -32.703  10.803 -21.891  1.00  0.500          C  
ATOM   9471  NZ  LYS B 621     -33.002  10.129 -23.178  1.00  0.500          N  
ATOM   9472  H   LYS B 621     -28.814  12.657 -19.281  1.00  0.410          H  
ATOM   9473  HA  LYS B 621     -30.268  11.080 -17.372  1.00  0.430          H  
ATOM   9474 1HB  LYS B 621     -29.095  10.350 -20.073  1.00  0.600          H  
ATOM   9475 2HB  LYS B 621     -30.084   9.250 -19.127  1.00  0.600          H  
ATOM   9476 1HG  LYS B 621     -31.954  10.823 -19.225  1.00  0.600          H  
ATOM   9477 2HG  LYS B 621     -30.954  11.956 -20.146  1.00  0.600          H  
ATOM   9478 1HD  LYS B 621     -30.647  10.239 -21.913  1.00  0.600          H  
ATOM   9479 2HD  LYS B 621     -31.697   9.135 -21.007  1.00  0.600          H  
ATOM   9480 1HE  LYS B 621     -33.570  10.729 -21.238  1.00  0.600          H  
ATOM   9481 2HE  LYS B 621     -32.497  11.849 -22.083  1.00  0.600          H  
ATOM   9482 1HZ  LYS B 621     -33.792  10.562 -23.626  1.00  0.600          H  
ATOM   9483 2HZ  LYS B 621     -32.167  10.200 -23.792  1.00  0.600          H  
ATOM   9484 3HZ  LYS B 621     -33.199   9.156 -23.017  1.00  0.600          H  
ATOM   9485  N   SER B 622     -27.112  10.178 -17.810  1.00  0.300          N  
ATOM   9486  CA  SER B 622     -26.010   9.404 -17.240  1.00  0.270          C  
ATOM   9487  C   SER B 622     -25.856   9.722 -15.762  1.00  0.220          C  
ATOM   9488  O   SER B 622     -25.675   8.818 -14.940  1.00  0.230          O  
ATOM   9489  CB  SER B 622     -24.717   9.634 -17.994  1.00  0.390          C  
ATOM   9490  OG  SER B 622     -23.670   8.878 -17.430  1.00  0.390          O  
ATOM   9491  H   SER B 622     -26.931  10.757 -18.637  1.00  0.360          H  
ATOM   9492  HA  SER B 622     -26.236   8.352 -17.333  1.00  0.320          H  
ATOM   9493 1HB  SER B 622     -24.858   9.350 -19.032  1.00  0.470          H  
ATOM   9494 2HB  SER B 622     -24.455  10.685 -17.978  1.00  0.470          H  
ATOM   9495  HG  SER B 622     -22.925   8.898 -18.083  1.00  0.470          H  
ATOM   9496  N   ILE B 623     -25.969  11.004 -15.409  1.00  0.190          N  
ATOM   9497  CA  ILE B 623     -25.853  11.401 -14.014  1.00  0.150          C  
ATOM   9498  C   ILE B 623     -26.956  10.776 -13.174  1.00  0.170          C  
ATOM   9499  O   ILE B 623     -26.666  10.242 -12.095  1.00  0.140          O  
ATOM   9500  CB  ILE B 623     -25.937  12.932 -13.867  1.00  0.230          C  
ATOM   9501  CG1 ILE B 623     -24.686  13.534 -14.481  1.00  0.230          C  
ATOM   9502  CG2 ILE B 623     -26.078  13.314 -12.360  1.00  0.230          C  
ATOM   9503  CD1 ILE B 623     -24.734  15.008 -14.714  1.00  0.230          C  
ATOM   9504  H   ILE B 623     -26.063  11.699 -16.154  1.00  0.230          H  
ATOM   9505  HA  ILE B 623     -24.895  11.068 -13.636  1.00  0.180          H  
ATOM   9506  HB  ILE B 623     -26.791  13.309 -14.420  1.00  0.270          H  
ATOM   9507 1HG1 ILE B 623     -23.859  13.321 -13.816  1.00  0.270          H  
ATOM   9508 2HG1 ILE B 623     -24.493  13.048 -15.433  1.00  0.270          H  
ATOM   9509 1HG2 ILE B 623     -26.129  14.390 -12.253  1.00  0.270          H  
ATOM   9510 2HG2 ILE B 623     -26.984  12.888 -11.938  1.00  0.270          H  
ATOM   9511 3HG2 ILE B 623     -25.214  12.938 -11.808  1.00  0.270          H  
ATOM   9512 1HD1 ILE B 623     -23.790  15.322 -15.147  1.00  0.270          H  
ATOM   9513 2HD1 ILE B 623     -25.538  15.236 -15.398  1.00  0.270          H  
ATOM   9514 3HD1 ILE B 623     -24.887  15.541 -13.786  1.00  0.270          H  
ATOM   9515  N   GLU B 624     -28.212  10.849 -13.628  1.00  0.220          N  
ATOM   9516  CA  GLU B 624     -29.278  10.253 -12.834  1.00  0.270          C  
ATOM   9517  C   GLU B 624     -29.048   8.769 -12.611  1.00  0.310          C  
ATOM   9518  O   GLU B 624     -29.177   8.284 -11.479  1.00  0.320          O  
ATOM   9519  CB  GLU B 624     -30.653  10.440 -13.476  1.00  0.360          C  
ATOM   9520  CG  GLU B 624     -31.811   9.840 -12.632  1.00  0.360          C  
ATOM   9521  CD  GLU B 624     -33.170  10.067 -13.221  1.00  0.360          C  
ATOM   9522  OE1 GLU B 624     -33.254  10.675 -14.259  1.00  0.360          O  
ATOM   9523  OE2 GLU B 624     -34.129   9.631 -12.633  1.00  0.360          O  
ATOM   9524  H   GLU B 624     -28.408  11.342 -14.510  1.00  0.260          H  
ATOM   9525  HA  GLU B 624     -29.290  10.743 -11.862  1.00  0.320          H  
ATOM   9526 1HB  GLU B 624     -30.847  11.503 -13.625  1.00  0.430          H  
ATOM   9527 2HB  GLU B 624     -30.663   9.965 -14.460  1.00  0.430          H  
ATOM   9528 1HG  GLU B 624     -31.661   8.764 -12.537  1.00  0.430          H  
ATOM   9529 2HG  GLU B 624     -31.775  10.268 -11.631  1.00  0.430          H  
ATOM   9530  N   VAL B 625     -28.683   8.040 -13.668  1.00  0.360          N  
ATOM   9531  CA  VAL B 625     -28.495   6.615 -13.473  1.00  0.460          C  
ATOM   9532  C   VAL B 625     -27.266   6.285 -12.629  1.00  0.390          C  
ATOM   9533  O   VAL B 625     -27.304   5.305 -11.888  1.00  0.380          O  
ATOM   9534  CB  VAL B 625     -28.509   5.819 -14.792  1.00  0.600          C  
ATOM   9535  CG1 VAL B 625     -29.873   5.913 -15.458  1.00  0.600          C  
ATOM   9536  CG2 VAL B 625     -27.495   6.338 -15.728  1.00  0.600          C  
ATOM   9537  H   VAL B 625     -28.584   8.493 -14.585  1.00  0.430          H  
ATOM   9538  HA  VAL B 625     -29.357   6.258 -12.924  1.00  0.550          H  
ATOM   9539  HB  VAL B 625     -28.319   4.789 -14.567  1.00  0.720          H  
ATOM   9540 1HG1 VAL B 625     -29.865   5.329 -16.374  1.00  0.720          H  
ATOM   9541 2HG1 VAL B 625     -30.632   5.522 -14.785  1.00  0.720          H  
ATOM   9542 3HG1 VAL B 625     -30.093   6.957 -15.691  1.00  0.720          H  
ATOM   9543 1HG2 VAL B 625     -27.537   5.750 -16.624  1.00  0.720          H  
ATOM   9544 2HG2 VAL B 625     -27.722   7.335 -15.951  1.00  0.720          H  
ATOM   9545 3HG2 VAL B 625     -26.500   6.300 -15.316  1.00  0.720          H  
ATOM   9546  N   ASP B 626     -26.181   7.069 -12.720  1.00  0.340          N  
ATOM   9547  CA  ASP B 626     -25.013   6.811 -11.882  1.00  0.340          C  
ATOM   9548  C   ASP B 626     -25.390   6.983 -10.401  1.00  0.280          C  
ATOM   9549  O   ASP B 626     -24.943   6.215  -9.535  1.00  0.280          O  
ATOM   9550  CB  ASP B 626     -23.869   7.756 -12.263  1.00  0.480          C  
ATOM   9551  CG  ASP B 626     -22.528   7.431 -11.593  1.00  0.480          C  
ATOM   9552  OD1 ASP B 626     -21.968   6.391 -11.879  1.00  0.480          O  
ATOM   9553  OD2 ASP B 626     -22.075   8.231 -10.808  1.00  0.480          O  
ATOM   9554  H   ASP B 626     -26.146   7.832 -13.405  1.00  0.410          H  
ATOM   9555  HA  ASP B 626     -24.687   5.784 -12.043  1.00  0.410          H  
ATOM   9556 1HB  ASP B 626     -23.734   7.730 -13.346  1.00  0.570          H  
ATOM   9557 2HB  ASP B 626     -24.155   8.782 -12.007  1.00  0.570          H  
ATOM   9558  N   ARG B 627     -26.223   7.992 -10.103  1.00  0.240          N  
ATOM   9559  CA  ARG B 627     -26.676   8.202  -8.736  1.00  0.230          C  
ATOM   9560  C   ARG B 627     -27.507   7.007  -8.262  1.00  0.210          C  
ATOM   9561  O   ARG B 627     -27.347   6.550  -7.122  1.00  0.220          O  
ATOM   9562  CB  ARG B 627     -27.469   9.492  -8.634  1.00  0.330          C  
ATOM   9563  CG  ARG B 627     -26.620  10.750  -8.767  1.00  0.330          C  
ATOM   9564  CD  ARG B 627     -27.435  11.977  -8.793  1.00  0.330          C  
ATOM   9565  NE  ARG B 627     -26.598  13.167  -8.888  1.00  0.330          N  
ATOM   9566  CZ  ARG B 627     -27.042  14.421  -9.120  1.00  0.330          C  
ATOM   9567  NH1 ARG B 627     -28.328  14.653  -9.286  1.00  0.330          N  
ATOM   9568  NH2 ARG B 627     -26.173  15.421  -9.181  1.00  0.330          N  
ATOM   9569  H   ARG B 627     -26.503   8.647 -10.844  1.00  0.290          H  
ATOM   9570  HA  ARG B 627     -25.801   8.291  -8.095  1.00  0.280          H  
ATOM   9571 1HB  ARG B 627     -28.220   9.518  -9.420  1.00  0.390          H  
ATOM   9572 2HB  ARG B 627     -27.988   9.530  -7.679  1.00  0.390          H  
ATOM   9573 1HG  ARG B 627     -25.936  10.814  -7.924  1.00  0.390          H  
ATOM   9574 2HG  ARG B 627     -26.044  10.705  -9.689  1.00  0.390          H  
ATOM   9575 1HD  ARG B 627     -28.087  11.942  -9.668  1.00  0.390          H  
ATOM   9576 2HD  ARG B 627     -28.032  12.042  -7.886  1.00  0.390          H  
ATOM   9577  HE  ARG B 627     -25.600  13.041  -8.767  1.00  0.390          H  
ATOM   9578 1HH1 ARG B 627     -28.991  13.896  -9.240  1.00  0.390          H  
ATOM   9579 2HH1 ARG B 627     -28.655  15.594  -9.460  1.00  0.390          H  
ATOM   9580 1HH2 ARG B 627     -25.186  15.242  -9.052  1.00  0.390          H  
ATOM   9581 2HH2 ARG B 627     -26.493  16.364  -9.356  1.00  0.390          H  
ATOM   9582  N   LEU B 628     -28.360   6.471  -9.149  1.00  0.210          N  
ATOM   9583  CA  LEU B 628     -29.161   5.304  -8.808  1.00  0.220          C  
ATOM   9584  C   LEU B 628     -28.258   4.102  -8.534  1.00  0.200          C  
ATOM   9585  O   LEU B 628     -28.536   3.335  -7.611  1.00  0.180          O  
ATOM   9586  CB  LEU B 628     -30.158   4.972  -9.934  1.00  0.300          C  
ATOM   9587  CG  LEU B 628     -31.323   5.998 -10.173  1.00  0.300          C  
ATOM   9588  CD1 LEU B 628     -32.078   5.618 -11.454  1.00  0.300          C  
ATOM   9589  CD2 LEU B 628     -32.285   6.011  -8.983  1.00  0.300          C  
ATOM   9590  H   LEU B 628     -28.491   6.939 -10.053  1.00  0.250          H  
ATOM   9591  HA  LEU B 628     -29.703   5.517  -7.893  1.00  0.260          H  
ATOM   9592 1HB  LEU B 628     -29.605   4.880 -10.860  1.00  0.360          H  
ATOM   9593 2HB  LEU B 628     -30.609   4.007  -9.715  1.00  0.360          H  
ATOM   9594  HG  LEU B 628     -30.908   6.990 -10.307  1.00  0.360          H  
ATOM   9595 1HD1 LEU B 628     -32.876   6.343 -11.632  1.00  0.360          H  
ATOM   9596 2HD1 LEU B 628     -31.406   5.623 -12.296  1.00  0.360          H  
ATOM   9597 3HD1 LEU B 628     -32.508   4.625 -11.345  1.00  0.360          H  
ATOM   9598 1HD2 LEU B 628     -33.081   6.730  -9.180  1.00  0.360          H  
ATOM   9599 2HD2 LEU B 628     -32.717   5.019  -8.848  1.00  0.360          H  
ATOM   9600 3HD2 LEU B 628     -31.767   6.303  -8.076  1.00  0.360          H  
ATOM   9601  N   VAL B 629     -27.158   3.955  -9.294  1.00  0.200          N  
ATOM   9602  CA  VAL B 629     -26.221   2.852  -9.070  1.00  0.190          C  
ATOM   9603  C   VAL B 629     -25.621   2.910  -7.690  1.00  0.190          C  
ATOM   9604  O   VAL B 629     -25.557   1.885  -7.010  1.00  0.170          O  
ATOM   9605  CB  VAL B 629     -25.066   2.852 -10.100  1.00  0.270          C  
ATOM   9606  CG1 VAL B 629     -23.946   1.864  -9.720  1.00  0.270          C  
ATOM   9607  CG2 VAL B 629     -25.600   2.441 -11.387  1.00  0.270          C  
ATOM   9608  H   VAL B 629     -27.029   4.598 -10.082  1.00  0.240          H  
ATOM   9609  HA  VAL B 629     -26.773   1.922  -9.174  1.00  0.230          H  
ATOM   9610  HB  VAL B 629     -24.635   3.843 -10.166  1.00  0.320          H  
ATOM   9611 1HG1 VAL B 629     -23.177   1.895 -10.483  1.00  0.320          H  
ATOM   9612 2HG1 VAL B 629     -23.506   2.136  -8.767  1.00  0.320          H  
ATOM   9613 3HG1 VAL B 629     -24.329   0.878  -9.660  1.00  0.320          H  
ATOM   9614 1HG2 VAL B 629     -24.803   2.432 -12.103  1.00  0.320          H  
ATOM   9615 2HG2 VAL B 629     -26.009   1.467 -11.285  1.00  0.320          H  
ATOM   9616 3HG2 VAL B 629     -26.375   3.114 -11.706  1.00  0.320          H  
ATOM   9617  N   SER B 630     -25.173   4.092  -7.276  1.00  0.220          N  
ATOM   9618  CA  SER B 630     -24.589   4.235  -5.954  1.00  0.230          C  
ATOM   9619  C   SER B 630     -25.587   3.840  -4.873  1.00  0.180          C  
ATOM   9620  O   SER B 630     -25.262   3.068  -3.958  1.00  0.190          O  
ATOM   9621  CB  SER B 630     -24.134   5.662  -5.738  1.00  0.320          C  
ATOM   9622  OG  SER B 630     -23.584   5.827  -4.461  1.00  0.320          O  
ATOM   9623  H   SER B 630     -25.213   4.892  -7.920  1.00  0.260          H  
ATOM   9624  HA  SER B 630     -23.725   3.576  -5.886  1.00  0.280          H  
ATOM   9625 1HB  SER B 630     -23.394   5.925  -6.495  1.00  0.380          H  
ATOM   9626 2HB  SER B 630     -24.982   6.337  -5.865  1.00  0.380          H  
ATOM   9627  HG  SER B 630     -23.312   6.748  -4.411  1.00  0.380          H  
ATOM   9628  N   GLU B 631     -26.830   4.324  -4.986  1.00  0.160          N  
ATOM   9629  CA  GLU B 631     -27.810   3.979  -3.970  1.00  0.150          C  
ATOM   9630  C   GLU B 631     -28.143   2.485  -4.004  1.00  0.170          C  
ATOM   9631  O   GLU B 631     -28.286   1.860  -2.949  1.00  0.200          O  
ATOM   9632  CB  GLU B 631     -29.088   4.802  -4.155  1.00  0.210          C  
ATOM   9633  CG  GLU B 631     -28.928   6.312  -3.879  1.00  0.210          C  
ATOM   9634  CD  GLU B 631     -28.495   6.629  -2.460  1.00  0.210          C  
ATOM   9635  OE1 GLU B 631     -29.051   6.070  -1.548  1.00  0.210          O  
ATOM   9636  OE2 GLU B 631     -27.589   7.433  -2.288  1.00  0.210          O  
ATOM   9637  H   GLU B 631     -27.067   4.964  -5.754  1.00  0.190          H  
ATOM   9638  HA  GLU B 631     -27.391   4.208  -2.995  1.00  0.180          H  
ATOM   9639 1HB  GLU B 631     -29.437   4.691  -5.186  1.00  0.260          H  
ATOM   9640 2HB  GLU B 631     -29.868   4.416  -3.501  1.00  0.260          H  
ATOM   9641 1HG  GLU B 631     -28.184   6.712  -4.567  1.00  0.260          H  
ATOM   9642 2HG  GLU B 631     -29.874   6.808  -4.086  1.00  0.260          H  
ATOM   9643  N   ALA B 632     -28.229   1.902  -5.208  1.00  0.170          N  
ATOM   9644  CA  ALA B 632     -28.549   0.495  -5.349  1.00  0.180          C  
ATOM   9645  C   ALA B 632     -27.508  -0.368  -4.670  1.00  0.210          C  
ATOM   9646  O   ALA B 632     -27.857  -1.328  -3.974  1.00  0.220          O  
ATOM   9647  CB  ALA B 632     -28.633   0.131  -6.820  1.00  0.250          C  
ATOM   9648  H   ALA B 632     -28.128   2.468  -6.052  1.00  0.200          H  
ATOM   9649  HA  ALA B 632     -29.511   0.315  -4.876  1.00  0.220          H  
ATOM   9650 1HB  ALA B 632     -28.892  -0.903  -6.925  1.00  0.300          H  
ATOM   9651 2HB  ALA B 632     -29.390   0.748  -7.299  1.00  0.300          H  
ATOM   9652 3HB  ALA B 632     -27.672   0.315  -7.286  1.00  0.300          H  
ATOM   9653  N   ILE B 633     -26.236   0.004  -4.814  1.00  0.220          N  
ATOM   9654  CA  ILE B 633     -25.159  -0.739  -4.188  1.00  0.250          C  
ATOM   9655  C   ILE B 633     -25.237  -0.633  -2.676  1.00  0.270          C  
ATOM   9656  O   ILE B 633     -25.127  -1.639  -1.971  1.00  0.330          O  
ATOM   9657  CB  ILE B 633     -23.792  -0.267  -4.668  1.00  0.340          C  
ATOM   9658  CG1 ILE B 633     -23.610  -0.632  -6.157  1.00  0.340          C  
ATOM   9659  CG2 ILE B 633     -22.745  -0.938  -3.831  1.00  0.340          C  
ATOM   9660  CD1 ILE B 633     -22.416   0.045  -6.830  1.00  0.340          C  
ATOM   9661  H   ILE B 633     -26.018   0.785  -5.442  1.00  0.260          H  
ATOM   9662  HA  ILE B 633     -25.264  -1.781  -4.462  1.00  0.300          H  
ATOM   9663  HB  ILE B 633     -23.722   0.814  -4.586  1.00  0.410          H  
ATOM   9664 1HG1 ILE B 633     -23.502  -1.717  -6.237  1.00  0.410          H  
ATOM   9665 2HG1 ILE B 633     -24.508  -0.346  -6.691  1.00  0.410          H  
ATOM   9666 1HG2 ILE B 633     -21.805  -0.622  -4.177  1.00  0.410          H  
ATOM   9667 2HG2 ILE B 633     -22.831  -0.685  -2.776  1.00  0.410          H  
ATOM   9668 3HG2 ILE B 633     -22.853  -1.999  -3.946  1.00  0.410          H  
ATOM   9669 1HD1 ILE B 633     -22.388  -0.260  -7.868  1.00  0.410          H  
ATOM   9670 2HD1 ILE B 633     -22.540   1.127  -6.774  1.00  0.410          H  
ATOM   9671 3HD1 ILE B 633     -21.478  -0.230  -6.356  1.00  0.410          H  
ATOM   9672  N   LYS B 634     -25.438   0.573  -2.150  1.00  0.250          N  
ATOM   9673  CA  LYS B 634     -25.524   0.742  -0.702  1.00  0.290          C  
ATOM   9674  C   LYS B 634     -26.661  -0.094  -0.114  1.00  0.330          C  
ATOM   9675  O   LYS B 634     -26.579  -0.555   1.028  1.00  0.370          O  
ATOM   9676  CB  LYS B 634     -25.693   2.209  -0.335  1.00  0.390          C  
ATOM   9677  CG  LYS B 634     -24.431   3.051  -0.556  1.00  0.390          C  
ATOM   9678  CD  LYS B 634     -24.569   4.460   0.023  1.00  0.390          C  
ATOM   9679  CE  LYS B 634     -25.511   5.313  -0.820  1.00  0.390          C  
ATOM   9680  NZ  LYS B 634     -25.615   6.720  -0.330  1.00  0.390          N  
ATOM   9681  H   LYS B 634     -25.507   1.391  -2.769  1.00  0.300          H  
ATOM   9682  HA  LYS B 634     -24.591   0.391  -0.265  1.00  0.350          H  
ATOM   9683 1HB  LYS B 634     -26.495   2.618  -0.951  1.00  0.470          H  
ATOM   9684 2HB  LYS B 634     -25.997   2.294   0.705  1.00  0.470          H  
ATOM   9685 1HG  LYS B 634     -23.580   2.555  -0.090  1.00  0.470          H  
ATOM   9686 2HG  LYS B 634     -24.239   3.127  -1.621  1.00  0.470          H  
ATOM   9687 1HD  LYS B 634     -24.953   4.404   1.043  1.00  0.470          H  
ATOM   9688 2HD  LYS B 634     -23.588   4.934   0.045  1.00  0.470          H  
ATOM   9689 1HE  LYS B 634     -25.153   5.323  -1.852  1.00  0.470          H  
ATOM   9690 2HE  LYS B 634     -26.507   4.883  -0.799  1.00  0.470          H  
ATOM   9691 1HZ  LYS B 634     -26.275   7.209  -0.967  1.00  0.470          H  
ATOM   9692 2HZ  LYS B 634     -25.976   6.738   0.609  1.00  0.470          H  
ATOM   9693 3HZ  LYS B 634     -24.717   7.169  -0.359  1.00  0.470          H  
ATOM   9694  N   ASN B 635     -27.722  -0.299  -0.901  1.00  0.320          N  
ATOM   9695  CA  ASN B 635     -28.875  -1.071  -0.478  1.00  0.360          C  
ATOM   9696  C   ASN B 635     -28.760  -2.581  -0.770  1.00  0.390          C  
ATOM   9697  O   ASN B 635     -29.723  -3.320  -0.541  1.00  0.430          O  
ATOM   9698  CB  ASN B 635     -30.115  -0.516  -1.135  1.00  0.490          C  
ATOM   9699  CG  ASN B 635     -30.471   0.840  -0.616  1.00  0.490          C  
ATOM   9700  OD1 ASN B 635     -30.266   1.158   0.565  1.00  0.490          O  
ATOM   9701  ND2 ASN B 635     -31.007   1.661  -1.477  1.00  0.490          N  
ATOM   9702  H   ASN B 635     -27.768   0.188  -1.803  1.00  0.380          H  
ATOM   9703  HA  ASN B 635     -28.972  -0.962   0.601  1.00  0.430          H  
ATOM   9704 1HB  ASN B 635     -29.941  -0.444  -2.212  1.00  0.590          H  
ATOM   9705 2HB  ASN B 635     -30.953  -1.191  -0.979  1.00  0.590          H  
ATOM   9706 1HD2 ASN B 635     -31.258   2.588  -1.198  1.00  0.590          H  
ATOM   9707 2HD2 ASN B 635     -31.158   1.371  -2.419  1.00  0.590          H  
ATOM   9708  N   GLY B 636     -27.602  -3.051  -1.255  1.00  0.380          N  
ATOM   9709  CA  GLY B 636     -27.402  -4.477  -1.497  1.00  0.440          C  
ATOM   9710  C   GLY B 636     -27.207  -4.990  -2.928  1.00  0.410          C  
ATOM   9711  O   GLY B 636     -26.915  -6.180  -3.094  1.00  0.510          O  
ATOM   9712  H   GLY B 636     -26.823  -2.411  -1.439  1.00  0.460          H  
ATOM   9713 1HA  GLY B 636     -26.530  -4.777  -0.936  1.00  0.530          H  
ATOM   9714 2HA  GLY B 636     -28.229  -5.019  -1.049  1.00  0.530          H  
ATOM   9715  N   LEU B 637     -27.291  -4.155  -3.957  1.00  0.310          N  
ATOM   9716  CA  LEU B 637     -27.084  -4.683  -5.303  1.00  0.310          C  
ATOM   9717  C   LEU B 637     -25.604  -4.855  -5.602  1.00  0.350          C  
ATOM   9718  O   LEU B 637     -24.794  -4.054  -5.132  1.00  0.390          O  
ATOM   9719  CB  LEU B 637     -27.660  -3.755  -6.385  1.00  0.430          C  
ATOM   9720  CG  LEU B 637     -29.181  -3.835  -6.734  1.00  0.430          C  
ATOM   9721  CD1 LEU B 637     -29.497  -5.195  -7.363  1.00  0.430          C  
ATOM   9722  CD2 LEU B 637     -30.033  -3.588  -5.478  1.00  0.430          C  
ATOM   9723  H   LEU B 637     -27.517  -3.160  -3.837  1.00  0.370          H  
ATOM   9724  HA  LEU B 637     -27.605  -5.620  -5.342  1.00  0.370          H  
ATOM   9725 1HB  LEU B 637     -27.443  -2.746  -6.102  1.00  0.520          H  
ATOM   9726 2HB  LEU B 637     -27.113  -3.957  -7.311  1.00  0.520          H  
ATOM   9727  HG  LEU B 637     -29.411  -3.077  -7.477  1.00  0.520          H  
ATOM   9728 1HD1 LEU B 637     -30.550  -5.231  -7.636  1.00  0.520          H  
ATOM   9729 2HD1 LEU B 637     -28.888  -5.324  -8.260  1.00  0.520          H  
ATOM   9730 3HD1 LEU B 637     -29.291  -6.000  -6.673  1.00  0.520          H  
ATOM   9731 1HD2 LEU B 637     -31.089  -3.628  -5.745  1.00  0.520          H  
ATOM   9732 2HD2 LEU B 637     -29.833  -4.350  -4.730  1.00  0.520          H  
ATOM   9733 3HD2 LEU B 637     -29.806  -2.608  -5.062  1.00  0.520          H  
ATOM   9734  N   PRO B 638     -25.197  -5.946  -6.272  1.00  0.340          N  
ATOM   9735  CA  PRO B 638     -23.854  -6.155  -6.764  1.00  0.330          C  
ATOM   9736  C   PRO B 638     -23.554  -4.983  -7.653  1.00  0.290          C  
ATOM   9737  O   PRO B 638     -24.474  -4.444  -8.276  1.00  0.300          O  
ATOM   9738  CB  PRO B 638     -23.965  -7.474  -7.537  1.00  0.490          C  
ATOM   9739  CG  PRO B 638     -25.135  -8.196  -6.891  1.00  0.490          C  
ATOM   9740  CD  PRO B 638     -26.105  -7.104  -6.492  1.00  0.490          C  
ATOM   9741  HA  PRO B 638     -23.141  -6.216  -5.936  1.00  0.400          H  
ATOM   9742 1HB  PRO B 638     -24.101  -7.285  -8.601  1.00  0.590          H  
ATOM   9743 2HB  PRO B 638     -23.015  -8.029  -7.441  1.00  0.590          H  
ATOM   9744 1HG  PRO B 638     -25.572  -8.920  -7.596  1.00  0.590          H  
ATOM   9745 2HG  PRO B 638     -24.793  -8.777  -6.014  1.00  0.590          H  
ATOM   9746 1HD  PRO B 638     -26.834  -6.899  -7.285  1.00  0.590          H  
ATOM   9747 2HD  PRO B 638     -26.574  -7.433  -5.557  1.00  0.590          H  
ATOM   9748  N   ALA B 639     -22.314  -4.540  -7.667  1.00  0.230          N  
ATOM   9749  CA  ALA B 639     -21.944  -3.422  -8.493  1.00  0.200          C  
ATOM   9750  C   ALA B 639     -22.213  -3.750  -9.935  1.00  0.280          C  
ATOM   9751  O   ALA B 639     -22.711  -2.897 -10.667  1.00  0.310          O  
ATOM   9752  CB  ALA B 639     -20.506  -3.080  -8.289  1.00  0.290          C  
ATOM   9753  H   ALA B 639     -21.579  -5.045  -7.180  1.00  0.280          H  
ATOM   9754  HA  ALA B 639     -22.554  -2.576  -8.221  1.00  0.240          H  
ATOM   9755 1HB  ALA B 639     -20.246  -2.237  -8.897  1.00  0.350          H  
ATOM   9756 2HB  ALA B 639     -20.340  -2.842  -7.271  1.00  0.350          H  
ATOM   9757 3HB  ALA B 639     -19.914  -3.944  -8.558  1.00  0.350          H  
ATOM   9758  N   LYS B 640     -21.902  -4.984 -10.372  1.00  0.310          N  
ATOM   9759  CA  LYS B 640     -22.154  -5.329 -11.762  1.00  0.400          C  
ATOM   9760  C   LYS B 640     -23.637  -5.205 -12.083  1.00  0.440          C  
ATOM   9761  O   LYS B 640     -24.010  -4.776 -13.177  1.00  0.480          O  
ATOM   9762  CB  LYS B 640     -21.659  -6.734 -12.095  1.00  0.520          C  
ATOM   9763  CG  LYS B 640     -21.859  -7.137 -13.573  1.00  0.520          C  
ATOM   9764  CD  LYS B 640     -21.274  -8.517 -13.881  1.00  0.520          C  
ATOM   9765  CE  LYS B 640     -21.544  -8.910 -15.332  1.00  0.520          C  
ATOM   9766  NZ  LYS B 640     -21.001 -10.258 -15.665  1.00  0.520          N  
ATOM   9767  H   LYS B 640     -21.473  -5.682  -9.735  1.00  0.370          H  
ATOM   9768  HA  LYS B 640     -21.614  -4.619 -12.393  1.00  0.480          H  
ATOM   9769 1HB  LYS B 640     -20.595  -6.799 -11.862  1.00  0.630          H  
ATOM   9770 2HB  LYS B 640     -22.172  -7.460 -11.465  1.00  0.630          H  
ATOM   9771 1HG  LYS B 640     -22.926  -7.156 -13.809  1.00  0.630          H  
ATOM   9772 2HG  LYS B 640     -21.383  -6.394 -14.215  1.00  0.630          H  
ATOM   9773 1HD  LYS B 640     -20.195  -8.500 -13.710  1.00  0.630          H  
ATOM   9774 2HD  LYS B 640     -21.718  -9.258 -13.217  1.00  0.630          H  
ATOM   9775 1HE  LYS B 640     -22.620  -8.910 -15.501  1.00  0.630          H  
ATOM   9776 2HE  LYS B 640     -21.085  -8.172 -15.990  1.00  0.630          H  
ATOM   9777 1HZ  LYS B 640     -21.206 -10.473 -16.631  1.00  0.630          H  
ATOM   9778 2HZ  LYS B 640     -20.002 -10.266 -15.527  1.00  0.630          H  
ATOM   9779 3HZ  LYS B 640     -21.429 -10.952 -15.069  1.00  0.630          H  
ATOM   9780  N   ALA B 641     -24.484  -5.683 -11.172  1.00  0.440          N  
ATOM   9781  CA  ALA B 641     -25.927  -5.650 -11.371  1.00  0.500          C  
ATOM   9782  C   ALA B 641     -26.452  -4.226 -11.444  1.00  0.480          C  
ATOM   9783  O   ALA B 641     -27.265  -3.890 -12.314  1.00  0.530          O  
ATOM   9784  CB  ALA B 641     -26.619  -6.372 -10.232  1.00  0.680          C  
ATOM   9785  H   ALA B 641     -24.095  -6.053 -10.318  1.00  0.530          H  
ATOM   9786  HA  ALA B 641     -26.151  -6.149 -12.312  1.00  0.600          H  
ATOM   9787 1HB  ALA B 641     -27.693  -6.364 -10.392  1.00  0.810          H  
ATOM   9788 2HB  ALA B 641     -26.266  -7.399 -10.180  1.00  0.810          H  
ATOM   9789 3HB  ALA B 641     -26.386  -5.858  -9.306  1.00  0.810          H  
ATOM   9790  N   ALA B 642     -25.971  -3.377 -10.532  1.00  0.410          N  
ATOM   9791  CA  ALA B 642     -26.391  -1.993 -10.506  1.00  0.400          C  
ATOM   9792  C   ALA B 642     -25.910  -1.277 -11.773  1.00  0.400          C  
ATOM   9793  O   ALA B 642     -26.665  -0.522 -12.397  1.00  0.430          O  
ATOM   9794  CB  ALA B 642     -25.868  -1.345  -9.240  1.00  0.560          C  
ATOM   9795  H   ALA B 642     -25.319  -3.715  -9.817  1.00  0.490          H  
ATOM   9796  HA  ALA B 642     -27.480  -1.962 -10.494  1.00  0.480          H  
ATOM   9797 1HB  ALA B 642     -26.196  -0.323  -9.189  1.00  0.680          H  
ATOM   9798 2HB  ALA B 642     -26.244  -1.886  -8.375  1.00  0.680          H  
ATOM   9799 3HB  ALA B 642     -24.781  -1.389  -9.239  1.00  0.680          H  
ATOM   9800  N   GLN B 643     -24.660  -1.549 -12.165  1.00  0.370          N  
ATOM   9801  CA  GLN B 643     -24.037  -0.988 -13.349  1.00  0.410          C  
ATOM   9802  C   GLN B 643     -24.774  -1.441 -14.601  1.00  0.490          C  
ATOM   9803  O   GLN B 643     -24.927  -0.671 -15.552  1.00  0.640          O  
ATOM   9804  CB  GLN B 643     -22.570  -1.386 -13.397  1.00  0.560          C  
ATOM   9805  CG  GLN B 643     -21.775  -0.798 -14.521  1.00  0.560          C  
ATOM   9806  CD  GLN B 643     -20.327  -1.188 -14.402  1.00  0.560          C  
ATOM   9807  OE1 GLN B 643     -19.930  -1.859 -13.449  1.00  0.560          O  
ATOM   9808  NE2 GLN B 643     -19.521  -0.775 -15.362  1.00  0.560          N  
ATOM   9809  H   GLN B 643     -24.085  -2.162 -11.589  1.00  0.440          H  
ATOM   9810  HA  GLN B 643     -24.099   0.097 -13.289  1.00  0.490          H  
ATOM   9811 1HB  GLN B 643     -22.095  -1.107 -12.459  1.00  0.670          H  
ATOM   9812 2HB  GLN B 643     -22.501  -2.470 -13.477  1.00  0.670          H  
ATOM   9813 1HG  GLN B 643     -22.159  -1.171 -15.473  1.00  0.670          H  
ATOM   9814 2HG  GLN B 643     -21.849   0.287 -14.480  1.00  0.670          H  
ATOM   9815 1HE2 GLN B 643     -18.545  -1.006 -15.332  1.00  0.670          H  
ATOM   9816 2HE2 GLN B 643     -19.884  -0.239 -16.118  1.00  0.670          H  
ATOM   9817  N   THR B 644     -25.214  -2.698 -14.621  1.00  0.450          N  
ATOM   9818  CA  THR B 644     -25.974  -3.202 -15.745  1.00  0.500          C  
ATOM   9819  C   THR B 644     -27.267  -2.414 -15.849  1.00  0.590          C  
ATOM   9820  O   THR B 644     -27.620  -1.944 -16.931  1.00  0.680          O  
ATOM   9821  CB  THR B 644     -26.236  -4.713 -15.627  1.00  0.680          C  
ATOM   9822  OG1 THR B 644     -24.972  -5.401 -15.615  1.00  0.680          O  
ATOM   9823  CG2 THR B 644     -27.060  -5.193 -16.820  1.00  0.680          C  
ATOM   9824  H   THR B 644     -24.986  -3.328 -13.851  1.00  0.540          H  
ATOM   9825  HA  THR B 644     -25.412  -3.036 -16.654  1.00  0.600          H  
ATOM   9826  HB  THR B 644     -26.768  -4.927 -14.702  1.00  0.820          H  
ATOM   9827  HG1 THR B 644     -24.531  -5.227 -14.751  1.00  0.820          H  
ATOM   9828 1HG2 THR B 644     -27.226  -6.265 -16.733  1.00  0.820          H  
ATOM   9829 2HG2 THR B 644     -28.019  -4.686 -16.837  1.00  0.820          H  
ATOM   9830 3HG2 THR B 644     -26.524  -4.982 -17.745  1.00  0.820          H  
ATOM   9831  N   ALA B 645     -27.962  -2.202 -14.725  1.00  0.610          N  
ATOM   9832  CA  ALA B 645     -29.213  -1.454 -14.773  1.00  0.780          C  
ATOM   9833  C   ALA B 645     -28.993  -0.059 -15.369  1.00  0.930          C  
ATOM   9834  O   ALA B 645     -29.836   0.441 -16.111  1.00  1.150          O  
ATOM   9835  CB  ALA B 645     -29.808  -1.337 -13.384  1.00  1.020          C  
ATOM   9836  H   ALA B 645     -27.648  -2.629 -13.844  1.00  0.730          H  
ATOM   9837  HA  ALA B 645     -29.907  -1.997 -15.412  1.00  0.940          H  
ATOM   9838 1HB  ALA B 645     -30.752  -0.799 -13.437  1.00  1.230          H  
ATOM   9839 2HB  ALA B 645     -29.975  -2.333 -12.978  1.00  1.230          H  
ATOM   9840 3HB  ALA B 645     -29.121  -0.797 -12.740  1.00  1.230          H  
ATOM   9841  N   ARG B 646     -27.852   0.558 -15.052  1.00  0.850          N  
ATOM   9842  CA  ARG B 646     -27.474   1.866 -15.586  1.00  1.090          C  
ATOM   9843  C   ARG B 646     -27.426   1.788 -17.125  1.00  0.910          C  
ATOM   9844  O   ARG B 646     -28.073   2.559 -17.858  1.00  0.890          O  
ATOM   9845  CB  ARG B 646     -26.081   2.230 -15.059  1.00  1.430          C  
ATOM   9846  CG  ARG B 646     -25.535   3.608 -15.315  1.00  1.430          C  
ATOM   9847  CD  ARG B 646     -24.077   3.736 -14.927  1.00  1.430          C  
ATOM   9848  NE  ARG B 646     -23.172   2.994 -15.812  1.00  1.430          N  
ATOM   9849  CZ  ARG B 646     -22.702   3.443 -17.006  1.00  1.430          C  
ATOM   9850  NH1 ARG B 646     -23.008   4.635 -17.450  1.00  1.430          N  
ATOM   9851  NH2 ARG B 646     -21.901   2.690 -17.742  1.00  1.430          N  
ATOM   9852  H   ARG B 646     -27.254   0.100 -14.356  1.00  1.020          H  
ATOM   9853  HA  ARG B 646     -28.212   2.601 -15.278  1.00  1.310          H  
ATOM   9854 1HB  ARG B 646     -26.043   2.018 -14.018  1.00  1.720          H  
ATOM   9855 2HB  ARG B 646     -25.366   1.603 -15.528  1.00  1.720          H  
ATOM   9856 1HG  ARG B 646     -25.693   3.920 -16.345  1.00  1.720          H  
ATOM   9857 2HG  ARG B 646     -26.050   4.251 -14.638  1.00  1.720          H  
ATOM   9858 1HD  ARG B 646     -23.791   4.790 -14.936  1.00  1.720          H  
ATOM   9859 2HD  ARG B 646     -23.937   3.356 -13.927  1.00  1.720          H  
ATOM   9860  HE  ARG B 646     -22.886   2.073 -15.514  1.00  1.720          H  
ATOM   9861 1HH1 ARG B 646     -23.596   5.256 -16.919  1.00  1.720          H  
ATOM   9862 2HH1 ARG B 646     -22.623   4.936 -18.338  1.00  1.720          H  
ATOM   9863 1HH2 ARG B 646     -21.630   1.774 -17.430  1.00  1.720          H  
ATOM   9864 2HH2 ARG B 646     -21.547   3.048 -18.620  1.00  1.720          H  
ATOM   9865  N   ARG B 647     -26.653   0.808 -17.613  1.00  0.870          N  
ATOM   9866  CA  ARG B 647     -26.454   0.600 -19.046  1.00  0.930          C  
ATOM   9867  C   ARG B 647     -27.760   0.281 -19.776  1.00  0.680          C  
ATOM   9868  O   ARG B 647     -27.979   0.743 -20.898  1.00  0.760          O  
ATOM   9869  CB  ARG B 647     -25.458  -0.528 -19.290  1.00  1.280          C  
ATOM   9870  CG  ARG B 647     -24.009  -0.210 -18.899  1.00  1.280          C  
ATOM   9871  CD  ARG B 647     -23.077  -1.323 -19.244  1.00  1.280          C  
ATOM   9872  NE  ARG B 647     -23.324  -2.525 -18.440  1.00  1.280          N  
ATOM   9873  CZ  ARG B 647     -22.817  -3.752 -18.705  1.00  1.280          C  
ATOM   9874  NH1 ARG B 647     -22.022  -3.926 -19.745  1.00  1.280          N  
ATOM   9875  NH2 ARG B 647     -23.113  -4.794 -17.932  1.00  1.280          N  
ATOM   9876  H   ARG B 647     -26.157   0.208 -16.941  1.00  1.040          H  
ATOM   9877  HA  ARG B 647     -26.039   1.516 -19.463  1.00  1.120          H  
ATOM   9878 1HB  ARG B 647     -25.769  -1.406 -18.726  1.00  1.530          H  
ATOM   9879 2HB  ARG B 647     -25.467  -0.799 -20.344  1.00  1.530          H  
ATOM   9880 1HG  ARG B 647     -23.686   0.685 -19.425  1.00  1.530          H  
ATOM   9881 2HG  ARG B 647     -23.951  -0.035 -17.826  1.00  1.530          H  
ATOM   9882 1HD  ARG B 647     -23.205  -1.575 -20.295  1.00  1.530          H  
ATOM   9883 2HD  ARG B 647     -22.052  -0.998 -19.066  1.00  1.530          H  
ATOM   9884  HE  ARG B 647     -23.917  -2.429 -17.630  1.00  1.530          H  
ATOM   9885 1HH1 ARG B 647     -21.787  -3.148 -20.342  1.00  1.530          H  
ATOM   9886 2HH1 ARG B 647     -21.644  -4.840 -19.946  1.00  1.530          H  
ATOM   9887 1HH2 ARG B 647     -23.739  -4.702 -17.127  1.00  1.530          H  
ATOM   9888 2HH2 ARG B 647     -22.731  -5.700 -18.142  1.00  1.530          H  
ATOM   9889  N   MET B 648     -28.660  -0.448 -19.112  1.00  0.420          N  
ATOM   9890  CA  MET B 648     -29.948  -0.858 -19.685  1.00  0.390          C  
ATOM   9891  C   MET B 648     -30.915   0.298 -19.927  1.00  0.340          C  
ATOM   9892  O   MET B 648     -31.971   0.105 -20.530  1.00  0.630          O  
ATOM   9893  CB  MET B 648     -30.610  -1.930 -18.821  1.00  0.560          C  
ATOM   9894  CG  MET B 648     -29.917  -3.311 -18.851  1.00  0.560          C  
ATOM   9895  SD  MET B 648     -29.871  -4.087 -20.482  1.00  0.560          S  
ATOM   9896  CE  MET B 648     -31.597  -4.489 -20.750  1.00  0.560          C  
ATOM   9897  H   MET B 648     -28.390  -0.805 -18.190  1.00  0.500          H  
ATOM   9898  HA  MET B 648     -29.742  -1.301 -20.654  1.00  0.470          H  
ATOM   9899 1HB  MET B 648     -30.597  -1.589 -17.788  1.00  0.670          H  
ATOM   9900 2HB  MET B 648     -31.650  -2.040 -19.106  1.00  0.670          H  
ATOM   9901 1HG  MET B 648     -28.899  -3.189 -18.531  1.00  0.670          H  
ATOM   9902 2HG  MET B 648     -30.413  -3.985 -18.157  1.00  0.670          H  
ATOM   9903 1HE  MET B 648     -31.708  -4.986 -21.713  1.00  0.670          H  
ATOM   9904 2HE  MET B 648     -31.941  -5.158 -19.959  1.00  0.670          H  
ATOM   9905 3HE  MET B 648     -32.197  -3.582 -20.743  1.00  0.670          H  
ATOM   9906  N   VAL B 649     -30.582   1.484 -19.429  1.00  0.090          N  
ATOM   9907  CA  VAL B 649     -31.381   2.670 -19.649  1.00  0.110          C  
ATOM   9908  C   VAL B 649     -30.713   3.497 -20.737  1.00  0.120          C  
ATOM   9909  O   VAL B 649     -31.350   3.914 -21.709  1.00  0.180          O  
ATOM   9910  CB  VAL B 649     -31.502   3.489 -18.349  1.00  0.150          C  
ATOM   9911  CG1 VAL B 649     -32.257   4.805 -18.599  1.00  0.150          C  
ATOM   9912  CG2 VAL B 649     -32.226   2.648 -17.308  1.00  0.150          C  
ATOM   9913  H   VAL B 649     -29.703   1.580 -18.913  1.00  0.110          H  
ATOM   9914  HA  VAL B 649     -32.376   2.374 -19.982  1.00  0.130          H  
ATOM   9915  HB  VAL B 649     -30.504   3.733 -17.987  1.00  0.180          H  
ATOM   9916 1HG1 VAL B 649     -32.327   5.364 -17.667  1.00  0.180          H  
ATOM   9917 2HG1 VAL B 649     -31.728   5.410 -19.336  1.00  0.180          H  
ATOM   9918 3HG1 VAL B 649     -33.259   4.584 -18.967  1.00  0.180          H  
ATOM   9919 1HG2 VAL B 649     -32.304   3.205 -16.377  1.00  0.180          H  
ATOM   9920 2HG2 VAL B 649     -33.220   2.402 -17.671  1.00  0.180          H  
ATOM   9921 3HG2 VAL B 649     -31.671   1.732 -17.134  1.00  0.180          H  
ATOM   9922  N   LEU B 650     -29.424   3.758 -20.547  1.00  0.180          N  
ATOM   9923  CA  LEU B 650     -28.663   4.614 -21.443  1.00  0.210          C  
ATOM   9924  C   LEU B 650     -28.536   4.044 -22.849  1.00  0.250          C  
ATOM   9925  O   LEU B 650     -28.525   4.792 -23.828  1.00  0.310          O  
ATOM   9926  CB  LEU B 650     -27.284   4.845 -20.851  1.00  0.280          C  
ATOM   9927  CG  LEU B 650     -27.247   5.637 -19.531  1.00  0.280          C  
ATOM   9928  CD1 LEU B 650     -25.821   5.635 -19.038  1.00  0.280          C  
ATOM   9929  CD2 LEU B 650     -27.793   7.080 -19.699  1.00  0.280          C  
ATOM   9930  H   LEU B 650     -28.962   3.360 -19.724  1.00  0.220          H  
ATOM   9931  HA  LEU B 650     -29.188   5.557 -21.535  1.00  0.250          H  
ATOM   9932 1HB  LEU B 650     -26.838   3.868 -20.658  1.00  0.340          H  
ATOM   9933 2HB  LEU B 650     -26.674   5.352 -21.577  1.00  0.340          H  
ATOM   9934  HG  LEU B 650     -27.859   5.119 -18.796  1.00  0.340          H  
ATOM   9935 1HD1 LEU B 650     -25.744   6.148 -18.094  1.00  0.340          H  
ATOM   9936 2HD1 LEU B 650     -25.491   4.605 -18.916  1.00  0.340          H  
ATOM   9937 3HD1 LEU B 650     -25.190   6.134 -19.760  1.00  0.340          H  
ATOM   9938 1HD2 LEU B 650     -27.756   7.574 -18.753  1.00  0.340          H  
ATOM   9939 2HD2 LEU B 650     -27.193   7.629 -20.416  1.00  0.340          H  
ATOM   9940 3HD2 LEU B 650     -28.822   7.069 -20.029  1.00  0.340          H  
ATOM   9941  N   LYS B 651     -28.538   2.717 -22.978  1.00  0.390          N  
ATOM   9942  CA  LYS B 651     -28.390   2.047 -24.265  1.00  0.530          C  
ATOM   9943  C   LYS B 651     -29.435   2.474 -25.300  1.00  0.480          C  
ATOM   9944  O   LYS B 651     -29.266   2.187 -26.489  1.00  0.620          O  
ATOM   9945  CB  LYS B 651     -28.510   0.519 -24.120  1.00  0.690          C  
ATOM   9946  CG  LYS B 651     -29.959  -0.002 -23.872  1.00  0.690          C  
ATOM   9947  CD  LYS B 651     -30.028  -1.528 -23.789  1.00  0.690          C  
ATOM   9948  CE  LYS B 651     -31.474  -2.033 -23.538  1.00  0.690          C  
ATOM   9949  NZ  LYS B 651     -32.421  -1.805 -24.712  1.00  0.690          N  
ATOM   9950  H   LYS B 651     -28.539   2.125 -22.140  1.00  0.470          H  
ATOM   9951  HA  LYS B 651     -27.403   2.290 -24.661  1.00  0.640          H  
ATOM   9952 1HB  LYS B 651     -28.127   0.042 -24.997  1.00  0.820          H  
ATOM   9953 2HB  LYS B 651     -27.896   0.187 -23.290  1.00  0.820          H  
ATOM   9954 1HG  LYS B 651     -30.359   0.433 -22.952  1.00  0.820          H  
ATOM   9955 2HG  LYS B 651     -30.595   0.296 -24.693  1.00  0.820          H  
ATOM   9956 1HD  LYS B 651     -29.664  -1.955 -24.722  1.00  0.820          H  
ATOM   9957 2HD  LYS B 651     -29.390  -1.875 -22.980  1.00  0.820          H  
ATOM   9958 1HE  LYS B 651     -31.432  -3.094 -23.336  1.00  0.820          H  
ATOM   9959 2HE  LYS B 651     -31.873  -1.521 -22.661  1.00  0.820          H  
ATOM   9960 1HZ  LYS B 651     -33.328  -2.160 -24.468  1.00  0.820          H  
ATOM   9961 2HZ  LYS B 651     -32.530  -0.796 -24.949  1.00  0.820          H  
ATOM   9962 3HZ  LYS B 651     -32.081  -2.284 -25.525  1.00  0.820          H  
ATOM   9963  N   ASP B 652     -30.558   3.066 -24.856  1.00  0.410          N  
ATOM   9964  CA  ASP B 652     -31.617   3.446 -25.777  1.00  0.540          C  
ATOM   9965  C   ASP B 652     -31.503   4.880 -26.311  1.00  0.540          C  
ATOM   9966  O   ASP B 652     -32.378   5.338 -27.048  1.00  0.710          O  
ATOM   9967  CB  ASP B 652     -32.966   3.231 -25.098  1.00  0.700          C  
ATOM   9968  CG  ASP B 652     -33.259   1.728 -24.829  1.00  0.700          C  
ATOM   9969  OD1 ASP B 652     -32.859   0.871 -25.606  1.00  0.700          O  
ATOM   9970  OD2 ASP B 652     -33.853   1.447 -23.830  1.00  0.700          O  
ATOM   9971  H   ASP B 652     -30.670   3.276 -23.856  1.00  0.490          H  
ATOM   9972  HA  ASP B 652     -31.568   2.775 -26.633  1.00  0.650          H  
ATOM   9973 1HB  ASP B 652     -32.970   3.762 -24.140  1.00  0.840          H  
ATOM   9974 2HB  ASP B 652     -33.762   3.649 -25.712  1.00  0.840          H  
ATOM   9975  N   GLU B 653     -30.444   5.596 -25.938  1.00  0.550          N  
ATOM   9976  CA  GLU B 653     -30.210   6.946 -26.458  1.00  0.930          C  
ATOM   9977  C   GLU B 653     -29.969   6.840 -27.967  1.00  1.300          C  
ATOM   9978  O   GLU B 653     -29.339   5.905 -28.437  1.00  2.010          O  
ATOM   9979  CB  GLU B 653     -29.046   7.652 -25.744  1.00  1.150          C  
ATOM   9980  CG  GLU B 653     -28.891   9.153 -26.096  1.00  1.150          C  
ATOM   9981  CD  GLU B 653     -30.119   9.939 -25.725  1.00  1.150          C  
ATOM   9982  OE1 GLU B 653     -30.530   9.848 -24.596  1.00  1.150          O  
ATOM   9983  OE2 GLU B 653     -30.674  10.593 -26.576  1.00  1.150          O  
ATOM   9984  H   GLU B 653     -29.785   5.185 -25.270  1.00  0.660          H  
ATOM   9985  HA  GLU B 653     -31.112   7.540 -26.304  1.00  1.120          H  
ATOM   9986 1HB  GLU B 653     -29.159   7.553 -24.662  1.00  1.380          H  
ATOM   9987 2HB  GLU B 653     -28.123   7.173 -26.016  1.00  1.380          H  
ATOM   9988 1HG  GLU B 653     -28.044   9.550 -25.548  1.00  1.380          H  
ATOM   9989 2HG  GLU B 653     -28.684   9.280 -27.133  1.00  1.380          H  
ATOM   9990  N   ASN B 654     -30.440   7.801 -28.755  1.00  1.490          N  
ATOM   9991  CA  ASN B 654     -30.246   7.711 -30.208  1.00  1.880          C  
ATOM   9992  C   ASN B 654     -28.958   8.365 -30.709  1.00  1.720          C  
ATOM   9993  O   ASN B 654     -28.686   8.404 -31.914  1.00  2.100          O  
ATOM   9994  CB  ASN B 654     -31.434   8.318 -30.929  1.00  2.480          C  
ATOM   9995  CG  ASN B 654     -32.686   7.495 -30.785  1.00  2.480          C  
ATOM   9996  OD1 ASN B 654     -32.649   6.259 -30.765  1.00  2.480          O  
ATOM   9997  ND2 ASN B 654     -33.807   8.164 -30.679  1.00  2.480          N  
ATOM   9998  H   ASN B 654     -30.946   8.580 -28.343  1.00  1.790          H  
ATOM   9999  HA  ASN B 654     -30.187   6.653 -30.475  1.00  2.260          H  
ATOM  10000 1HB  ASN B 654     -31.620   9.319 -30.540  1.00  2.970          H  
ATOM  10001 2HB  ASN B 654     -31.202   8.418 -31.990  1.00  2.970          H  
ATOM  10002 1HD2 ASN B 654     -34.671   7.672 -30.575  1.00  2.970          H  
ATOM  10003 2HD2 ASN B 654     -33.802   9.164 -30.701  1.00  2.970          H  
ATOM  10004  N   LEU B 655     -28.122   8.837 -29.801  1.00  2.080          N  
ATOM  10005  CA  LEU B 655     -26.897   9.519 -30.193  1.00  3.060          C  
ATOM  10006  C   LEU B 655     -25.757   8.548 -30.464  1.00  3.310          C  
ATOM  10007  O   LEU B 655     -24.807   8.440 -29.693  1.00  3.490          O  
ATOM  10008  CB  LEU B 655     -26.506  10.560 -29.123  1.00  3.890          C  
ATOM  10009  CG  LEU B 655     -25.336  11.575 -29.462  1.00  3.890          C  
ATOM  10010  CD1 LEU B 655     -25.660  12.424 -30.686  1.00  3.890          C  
ATOM  10011  CD2 LEU B 655     -25.132  12.491 -28.242  1.00  3.890          C  
ATOM  10012  H   LEU B 655     -28.361   8.730 -28.825  1.00  2.500          H  
ATOM  10013  HA  LEU B 655     -27.103  10.047 -31.121  1.00  3.670          H  
ATOM  10014 1HB  LEU B 655     -27.390  11.151 -28.888  1.00  4.670          H  
ATOM  10015 2HB  LEU B 655     -26.213  10.020 -28.218  1.00  4.670          H  
ATOM  10016  HG  LEU B 655     -24.428  11.029 -29.681  1.00  4.670          H  
ATOM  10017 1HD1 LEU B 655     -24.836  13.112 -30.875  1.00  4.670          H  
ATOM  10018 2HD1 LEU B 655     -25.799  11.799 -31.560  1.00  4.670          H  
ATOM  10019 3HD1 LEU B 655     -26.552  12.982 -30.507  1.00  4.670          H  
ATOM  10020 1HD2 LEU B 655     -24.324  13.196 -28.441  1.00  4.670          H  
ATOM  10021 2HD2 LEU B 655     -26.023  13.026 -28.041  1.00  4.670          H  
ATOM  10022 3HD2 LEU B 655     -24.897  11.907 -27.375  1.00  4.670          H  
ATOM  10023  N   TYR B 656     -25.885   7.868 -31.602  1.00  3.700          N  
ATOM  10024  CA  TYR B 656     -24.958   6.853 -32.127  1.00  4.030          C  
ATOM  10025  C   TYR B 656     -24.805   5.592 -31.270  1.00  3.980          C  
ATOM  10026  O   TYR B 656     -23.721   5.013 -31.201  1.00  4.070          O  
ATOM  10027  CB  TYR B 656     -23.569   7.466 -32.332  1.00  5.510          C  
ATOM  10028  CG  TYR B 656     -23.584   8.715 -33.171  1.00  5.510          C  
ATOM  10029  CD1 TYR B 656     -23.439   9.951 -32.561  1.00  5.510          C  
ATOM  10030  CD2 TYR B 656     -23.759   8.636 -34.541  1.00  5.510          C  
ATOM  10031  CE1 TYR B 656     -23.471  11.091 -33.310  1.00  5.510          C  
ATOM  10032  CE2 TYR B 656     -23.786   9.791 -35.293  1.00  5.510          C  
ATOM  10033  CZ  TYR B 656     -23.645  11.015 -34.678  1.00  5.510          C  
ATOM  10034  OH  TYR B 656     -23.677  12.170 -35.423  1.00  5.510          O  
ATOM  10035  H   TYR B 656     -26.749   8.071 -32.114  1.00  4.440          H  
ATOM  10036  HA  TYR B 656     -25.339   6.536 -33.098  1.00  4.840          H  
ATOM  10037 1HB  TYR B 656     -23.105   7.694 -31.369  1.00  6.610          H  
ATOM  10038 2HB  TYR B 656     -22.930   6.737 -32.832  1.00  6.610          H  
ATOM  10039  HD1 TYR B 656     -23.304  10.011 -31.479  1.00  6.610          H  
ATOM  10040  HD2 TYR B 656     -23.875   7.663 -35.027  1.00  6.610          H  
ATOM  10041  HE1 TYR B 656     -23.365  12.046 -32.831  1.00  6.610          H  
ATOM  10042  HE2 TYR B 656     -23.924   9.733 -36.373  1.00  6.610          H  
ATOM  10043  HH  TYR B 656     -23.815  11.950 -36.349  1.00  6.610          H  
ATOM  10044  N   PHE B 657     -25.871   5.151 -30.617  1.00  4.120          N  
ATOM  10045  CA  PHE B 657     -25.801   3.918 -29.841  1.00  4.350          C  
ATOM  10046  C   PHE B 657     -26.411   2.771 -30.605  1.00  4.500          C  
ATOM  10047  O   PHE B 657     -27.360   2.964 -31.367  1.00  5.200          O  
ATOM  10048  CB  PHE B 657     -26.476   4.029 -28.476  1.00  6.000          C  
ATOM  10049  CG  PHE B 657     -25.758   4.853 -27.420  1.00  6.000          C  
ATOM  10050  CD1 PHE B 657     -24.493   5.422 -27.607  1.00  6.000          C  
ATOM  10051  CD2 PHE B 657     -26.349   5.012 -26.197  1.00  6.000          C  
ATOM  10052  CE1 PHE B 657     -23.887   6.106 -26.600  1.00  6.000          C  
ATOM  10053  CE2 PHE B 657     -25.732   5.704 -25.185  1.00  6.000          C  
ATOM  10054  CZ  PHE B 657     -24.497   6.249 -25.386  1.00  6.000          C  
ATOM  10055  H   PHE B 657     -26.747   5.648 -30.692  1.00  4.940          H  
ATOM  10056  HA  PHE B 657     -24.756   3.660 -29.681  1.00  5.220          H  
ATOM  10057 1HB  PHE B 657     -27.459   4.449 -28.609  1.00  7.200          H  
ATOM  10058 2HB  PHE B 657     -26.629   3.029 -28.069  1.00  7.200          H  
ATOM  10059  HD1 PHE B 657     -23.963   5.335 -28.553  1.00  7.200          H  
ATOM  10060  HD2 PHE B 657     -27.335   4.574 -26.029  1.00  7.200          H  
ATOM  10061  HE1 PHE B 657     -22.914   6.530 -26.773  1.00  7.200          H  
ATOM  10062  HE2 PHE B 657     -26.239   5.807 -24.229  1.00  7.200          H  
ATOM  10063  HZ  PHE B 657     -24.001   6.793 -24.592  1.00  7.200          H  
ATOM  10064  N   GLN B 658     -25.862   1.579 -30.359  1.00  4.140          N  
ATOM  10065  CA  GLN B 658     -26.263   0.311 -30.964  1.00  4.610          C  
ATOM  10066  C   GLN B 658     -25.588   0.190 -32.309  1.00  4.050          C  
ATOM  10067  O   GLN B 658     -25.154   1.176 -32.893  1.00  3.970          O  
ATOM  10068  CB  GLN B 658     -27.786   0.156 -31.135  1.00  6.270          C  
ATOM  10069  CG  GLN B 658     -28.573   0.247 -29.843  1.00  6.270          C  
ATOM  10070  CD  GLN B 658     -28.131  -0.779 -28.876  1.00  6.270          C  
ATOM  10071  OE1 GLN B 658     -27.771  -1.904 -29.250  1.00  6.270          O  
ATOM  10072  NE2 GLN B 658     -28.128  -0.418 -27.612  1.00  6.270          N  
ATOM  10073  H   GLN B 658     -25.085   1.558 -29.713  1.00  4.970          H  
ATOM  10074  HA  GLN B 658     -25.899  -0.505 -30.340  1.00  5.530          H  
ATOM  10075 1HB  GLN B 658     -28.185   0.857 -31.867  1.00  7.520          H  
ATOM  10076 2HB  GLN B 658     -27.985  -0.832 -31.539  1.00  7.520          H  
ATOM  10077 1HG  GLN B 658     -28.445   1.228 -29.389  1.00  7.520          H  
ATOM  10078 2HG  GLN B 658     -29.625   0.080 -30.062  1.00  7.520          H  
ATOM  10079 1HE2 GLN B 658     -27.828  -1.068 -26.916  1.00  7.520          H  
ATOM  10080 2HE2 GLN B 658     -28.441   0.529 -27.338  1.00  7.520          H  
ATOM  10081  N   GLY B 659     -25.457  -1.021 -32.837  1.00  3.950          N  
ATOM  10082  CA  GLY B 659     -24.772  -1.137 -34.126  1.00  3.700          C  
ATOM  10083  C   GLY B 659     -25.457  -0.273 -35.187  1.00  4.390          C  
ATOM  10084  O   GLY B 659     -24.790   0.425 -35.964  1.00  4.550          O  
ATOM  10085  H   GLY B 659     -25.821  -1.834 -32.360  1.00  4.740          H  
ATOM  10086 1HA  GLY B 659     -23.730  -0.833 -34.018  1.00  4.440          H  
ATOM  10087 2HA  GLY B 659     -24.774  -2.179 -34.439  1.00  4.440          H  
ATOM  10088  N   SER B 660     -26.789  -0.227 -35.121  1.00  5.080          N  
ATOM  10089  CA  SER B 660     -27.643   0.515 -36.037  1.00  5.950          C  
ATOM  10090  C   SER B 660     -27.483   2.026 -35.918  1.00  6.890          C  
ATOM  10091  O   SER B 660     -27.937   2.771 -36.790  1.00  7.000          O  
ATOM  10092  CB  SER B 660     -29.092   0.129 -35.817  1.00  7.980          C  
ATOM  10093  OG  SER B 660     -29.537   0.532 -34.552  1.00  7.980          O  
ATOM  10094  H   SER B 660     -27.247  -0.783 -34.416  1.00  6.100          H  
ATOM  10095  HA  SER B 660     -27.372   0.228 -37.053  1.00  7.140          H  
ATOM  10096 1HB  SER B 660     -29.709   0.590 -36.587  1.00  9.580          H  
ATOM  10097 2HB  SER B 660     -29.197  -0.949 -35.916  1.00  9.580          H  
ATOM  10098  HG  SER B 660     -30.471   0.305 -34.514  1.00  9.580          H  
ATOM  10099  N   GLY B 661     -26.842   2.497 -34.847  1.00  7.790          N  
ATOM  10100  CA  GLY B 661     -26.625   3.912 -34.644  1.00  8.840          C  
ATOM  10101  C   GLY B 661     -25.454   4.378 -35.500  1.00  9.560          C  
ATOM  10102  O   GLY B 661     -25.264   5.580 -35.702  1.00  9.580          O  
ATOM  10103  H   GLY B 661     -26.447   1.852 -34.164  1.00  9.350          H  
ATOM  10104 1HA  GLY B 661     -27.527   4.468 -34.897  1.00 10.610          H  
ATOM  10105 2HA  GLY B 661     -26.411   4.089 -33.591  1.00 10.610          H  
ATOM  10106  N   SER B 662     -24.678   3.414 -36.020  1.00 10.330          N  
ATOM  10107  CA  SER B 662     -23.519   3.689 -36.853  1.00 11.280          C  
ATOM  10108  C   SER B 662     -23.705   3.177 -38.290  1.00 11.230          C  
ATOM  10109  O   SER B 662     -23.111   3.726 -39.229  1.00 11.270          O  
ATOM  10110  CB  SER B 662     -22.284   3.076 -36.221  1.00 15.410          C  
ATOM  10111  OG  SER B 662     -21.986   3.690 -34.986  1.00 15.410          O  
ATOM  10112  H   SER B 662     -24.895   2.436 -35.829  1.00 12.400          H  
ATOM  10113  HA  SER B 662     -23.379   4.769 -36.896  1.00 13.540          H  
ATOM  10114 1HB  SER B 662     -22.458   2.009 -36.065  1.00 18.490          H  
ATOM  10115 2HB  SER B 662     -21.438   3.177 -36.897  1.00 18.490          H  
ATOM  10116  HG  SER B 662     -21.271   3.185 -34.602  1.00 18.490          H  
ATOM  10117  N   GLY B 663     -24.508   2.114 -38.478  1.00 11.340          N  
ATOM  10118  CA  GLY B 663     -24.722   1.560 -39.823  1.00 11.570          C  
ATOM  10119  C   GLY B 663     -25.425   0.198 -39.883  1.00 11.410          C  
ATOM  10120  O   GLY B 663     -25.774  -0.407 -38.870  1.00 10.710          O  
ATOM  10121  H   GLY B 663     -24.931   1.662 -37.667  1.00 13.610          H  
ATOM  10122 1HA  GLY B 663     -25.309   2.277 -40.397  1.00 13.880          H  
ATOM  10123 2HA  GLY B 663     -23.772   1.478 -40.335  1.00 13.880          H  
ATOM  10124  N   SER B 664     -25.613  -0.292 -41.109  1.00 12.150          N  
ATOM  10125  CA  SER B 664     -26.284  -1.569 -41.341  1.00 12.190          C  
ATOM  10126  C   SER B 664     -25.619  -2.731 -40.645  1.00 11.740          C  
ATOM  10127  O   SER B 664     -24.383  -2.870 -40.670  1.00 11.410          O  
ATOM  10128  CB  SER B 664     -26.356  -1.909 -42.812  1.00 17.050          C  
ATOM  10129  OG  SER B 664     -26.887  -3.214 -42.984  1.00 17.050          O  
ATOM  10130  H   SER B 664     -25.298   0.246 -41.904  1.00 14.580          H  
ATOM  10131  HA  SER B 664     -27.303  -1.486 -40.959  1.00 14.630          H  
ATOM  10132 1HB  SER B 664     -26.982  -1.183 -43.327  1.00 20.460          H  
ATOM  10133 2HB  SER B 664     -25.359  -1.857 -43.248  1.00 20.460          H  
ATOM  10134  HG  SER B 664     -26.937  -3.348 -43.940  1.00 20.460          H  
ATOM  10135  N   GLY B 665     -26.462  -3.622 -40.118  1.00 11.860          N  
ATOM  10136  CA  GLY B 665     -26.032  -4.803 -39.394  1.00 11.660          C  
ATOM  10137  C   GLY B 665     -25.035  -5.635 -40.175  1.00 10.900          C  
ATOM  10138  O   GLY B 665     -24.120  -6.202 -39.593  1.00 10.470          O  
ATOM  10139  H   GLY B 665     -27.452  -3.429 -40.194  1.00 14.230          H  
ATOM  10140 1HA  GLY B 665     -25.607  -4.502 -38.441  1.00 13.990          H  
ATOM  10141 2HA  GLY B 665     -26.903  -5.414 -39.162  1.00 13.990          H  
ATOM  10142  N   MET B 666     -25.116  -5.661 -41.504  1.00 10.810          N  
ATOM  10143  CA  MET B 666     -24.140  -6.479 -42.214  1.00 10.200          C  
ATOM  10144  C   MET B 666     -22.695  -6.048 -41.935  1.00  9.530          C  
ATOM  10145  O   MET B 666     -21.814  -6.904 -41.836  1.00  9.110          O  
ATOM  10146  CB  MET B 666     -24.410  -6.485 -43.715  1.00 14.520          C  
ATOM  10147  CG  MET B 666     -25.647  -7.276 -44.134  1.00 14.520          C  
ATOM  10148  SD  MET B 666     -26.014  -7.198 -45.930  1.00 14.520          S  
ATOM  10149  CE  MET B 666     -24.724  -8.215 -46.702  1.00 14.520          C  
ATOM  10150  H   MET B 666     -25.849  -5.151 -42.002  1.00 12.970          H  
ATOM  10151  HA  MET B 666     -24.239  -7.503 -41.858  1.00 12.240          H  
ATOM  10152 1HB  MET B 666     -24.532  -5.461 -44.061  1.00 17.430          H  
ATOM  10153 2HB  MET B 666     -23.568  -6.884 -44.216  1.00 17.430          H  
ATOM  10154 1HG  MET B 666     -25.494  -8.322 -43.863  1.00 17.430          H  
ATOM  10155 2HG  MET B 666     -26.513  -6.908 -43.587  1.00 17.430          H  
ATOM  10156 1HE  MET B 666     -24.872  -8.235 -47.779  1.00 17.430          H  
ATOM  10157 2HE  MET B 666     -23.763  -7.798 -46.502  1.00 17.430          H  
ATOM  10158 3HE  MET B 666     -24.771  -9.238 -46.311  1.00 17.430          H  
ATOM  10159  N   ARG B 667     -22.450  -4.738 -41.756  1.00  9.620          N  
ATOM  10160  CA  ARG B 667     -21.105  -4.244 -41.490  1.00  9.280          C  
ATOM  10161  C   ARG B 667     -20.781  -4.513 -40.035  1.00  9.010          C  
ATOM  10162  O   ARG B 667     -19.670  -4.900 -39.682  1.00  8.770          O  
ATOM  10163  CB  ARG B 667     -20.961  -2.753 -41.754  1.00 13.130          C  
ATOM  10164  CG  ARG B 667     -19.515  -2.216 -41.571  1.00 13.130          C  
ATOM  10165  CD  ARG B 667     -19.418  -0.744 -41.770  1.00 13.130          C  
ATOM  10166  NE  ARG B 667     -20.150  -0.027 -40.750  1.00 13.130          N  
ATOM  10167  CZ  ARG B 667     -20.545   1.260 -40.813  1.00 13.130          C  
ATOM  10168  NH1 ARG B 667     -20.280   2.020 -41.863  1.00 13.130          N  
ATOM  10169  NH2 ARG B 667     -21.218   1.745 -39.794  1.00 13.130          N  
ATOM  10170  H   ARG B 667     -23.218  -4.068 -41.769  1.00 11.540          H  
ATOM  10171  HA  ARG B 667     -20.401  -4.777 -42.125  1.00 11.140          H  
ATOM  10172 1HB  ARG B 667     -21.266  -2.537 -42.776  1.00 15.750          H  
ATOM  10173 2HB  ARG B 667     -21.626  -2.201 -41.087  1.00 15.750          H  
ATOM  10174 1HG  ARG B 667     -19.151  -2.443 -40.570  1.00 15.750          H  
ATOM  10175 2HG  ARG B 667     -18.865  -2.692 -42.307  1.00 15.750          H  
ATOM  10176 1HD  ARG B 667     -18.377  -0.441 -41.698  1.00 15.750          H  
ATOM  10177 2HD  ARG B 667     -19.815  -0.477 -42.751  1.00 15.750          H  
ATOM  10178  HE  ARG B 667     -20.388  -0.539 -39.910  1.00 15.750          H  
ATOM  10179 1HH1 ARG B 667     -19.741   1.658 -42.672  1.00 15.750          H  
ATOM  10180 2HH1 ARG B 667     -20.592   2.980 -41.879  1.00 15.750          H  
ATOM  10181 1HH2 ARG B 667     -21.422   1.146 -39.007  1.00 15.750          H  
ATOM  10182 2HH2 ARG B 667     -21.589   2.709 -39.799  1.00 15.750          H  
ATOM  10183  N   VAL B 668     -21.763  -4.305 -39.171  1.00  9.150          N  
ATOM  10184  CA  VAL B 668     -21.553  -4.468 -37.735  1.00  8.850          C  
ATOM  10185  C   VAL B 668     -21.082  -5.898 -37.460  1.00  8.570          C  
ATOM  10186  O   VAL B 668     -20.102  -6.130 -36.726  1.00  9.120          O  
ATOM  10187  CB  VAL B 668     -22.877  -4.207 -36.976  1.00 12.510          C  
ATOM  10188  CG1 VAL B 668     -22.737  -4.555 -35.485  1.00 12.510          C  
ATOM  10189  CG2 VAL B 668     -23.315  -2.736 -37.188  1.00 12.510          C  
ATOM  10190  H   VAL B 668     -22.663  -3.984 -39.546  1.00 10.980          H  
ATOM  10191  HA  VAL B 668     -20.791  -3.762 -37.404  1.00 10.620          H  
ATOM  10192  HB  VAL B 668     -23.632  -4.866 -37.378  1.00 15.010          H  
ATOM  10193 1HG1 VAL B 668     -23.687  -4.391 -34.986  1.00 15.010          H  
ATOM  10194 2HG1 VAL B 668     -22.454  -5.596 -35.361  1.00 15.010          H  
ATOM  10195 3HG1 VAL B 668     -21.974  -3.920 -35.033  1.00 15.010          H  
ATOM  10196 1HG2 VAL B 668     -24.261  -2.561 -36.699  1.00 15.010          H  
ATOM  10197 2HG2 VAL B 668     -22.565  -2.063 -36.780  1.00 15.010          H  
ATOM  10198 3HG2 VAL B 668     -23.436  -2.530 -38.251  1.00 15.010          H  
ATOM  10199  N   TYR B 669     -21.740  -6.836 -38.134  1.00  7.860          N  
ATOM  10200  CA  TYR B 669     -21.535  -8.263 -37.987  1.00  7.620          C  
ATOM  10201  C   TYR B 669     -20.220  -8.742 -38.588  1.00  8.240          C  
ATOM  10202  O   TYR B 669     -19.901  -9.927 -38.510  1.00  8.430          O  
ATOM  10203  CB  TYR B 669     -22.690  -9.004 -38.634  1.00 10.760          C  
ATOM  10204  CG  TYR B 669     -24.071  -8.671 -38.067  1.00 10.760          C  
ATOM  10205  CD1 TYR B 669     -24.243  -7.982 -36.861  1.00 10.760          C  
ATOM  10206  CD2 TYR B 669     -25.179  -9.045 -38.791  1.00 10.760          C  
ATOM  10207  CE1 TYR B 669     -25.507  -7.693 -36.411  1.00 10.760          C  
ATOM  10208  CE2 TYR B 669     -26.440  -8.760 -38.336  1.00 10.760          C  
ATOM  10209  CZ  TYR B 669     -26.605  -8.086 -37.150  1.00 10.760          C  
ATOM  10210  OH  TYR B 669     -27.870  -7.797 -36.697  1.00 10.760          O  
ATOM  10211  H   TYR B 669     -22.512  -6.533 -38.738  1.00  9.430          H  
ATOM  10212  HA  TYR B 669     -21.498  -8.514 -36.933  1.00  9.140          H  
ATOM  10213 1HB  TYR B 669     -22.701  -8.788 -39.705  1.00 12.920          H  
ATOM  10214 2HB  TYR B 669     -22.529 -10.067 -38.509  1.00 12.920          H  
ATOM  10215  HD1 TYR B 669     -23.402  -7.665 -36.266  1.00 12.920          H  
ATOM  10216  HD2 TYR B 669     -25.051  -9.560 -39.725  1.00 12.920          H  
ATOM  10217  HE1 TYR B 669     -25.642  -7.156 -35.472  1.00 12.920          H  
ATOM  10218  HE2 TYR B 669     -27.312  -9.060 -38.919  1.00 12.920          H  
ATOM  10219  HH  TYR B 669     -27.813  -7.364 -35.843  1.00 12.920          H  
ATOM  10220  N   LEU B 670     -19.439  -7.847 -39.195  1.00  8.790          N  
ATOM  10221  CA  LEU B 670     -18.135  -8.258 -39.642  1.00  9.640          C  
ATOM  10222  C   LEU B 670     -17.299  -8.596 -38.413  1.00 10.250          C  
ATOM  10223  O   LEU B 670     -16.458  -9.493 -38.450  1.00 10.800          O  
ATOM  10224  CB  LEU B 670     -17.451  -7.160 -40.466  1.00 13.160          C  
ATOM  10225  CG  LEU B 670     -17.991  -6.855 -41.863  1.00 13.160          C  
ATOM  10226  CD1 LEU B 670     -17.324  -5.586 -42.387  1.00 13.160          C  
ATOM  10227  CD2 LEU B 670     -17.666  -8.023 -42.779  1.00 13.160          C  
ATOM  10228  H   LEU B 670     -19.719  -6.868 -39.297  1.00 10.550          H  
ATOM  10229  HA  LEU B 670     -18.237  -9.153 -40.235  1.00 11.570          H  
ATOM  10230 1HB  LEU B 670     -17.473  -6.235 -39.891  1.00 15.790          H  
ATOM  10231 2HB  LEU B 670     -16.444  -7.442 -40.610  1.00 15.790          H  
ATOM  10232  HG  LEU B 670     -19.062  -6.700 -41.829  1.00 15.790          H  
ATOM  10233 1HD1 LEU B 670     -17.703  -5.365 -43.392  1.00 15.790          H  
ATOM  10234 2HD1 LEU B 670     -17.559  -4.756 -41.721  1.00 15.790          H  
ATOM  10235 3HD1 LEU B 670     -16.242  -5.728 -42.427  1.00 15.790          H  
ATOM  10236 1HD2 LEU B 670     -18.005  -7.836 -43.777  1.00 15.790          H  
ATOM  10237 2HD2 LEU B 670     -16.586  -8.177 -42.806  1.00 15.790          H  
ATOM  10238 3HD2 LEU B 670     -18.143  -8.899 -42.413  1.00 15.790          H  
ATOM  10239  N   GLY B 671     -17.481  -7.839 -37.320  1.00 10.360          N  
ATOM  10240  CA  GLY B 671     -16.706  -8.098 -36.115  1.00 11.130          C  
ATOM  10241  C   GLY B 671     -17.563  -8.672 -34.985  1.00 10.630          C  
ATOM  10242  O   GLY B 671     -17.057  -9.384 -34.118  1.00 10.780          O  
ATOM  10243  H   GLY B 671     -18.195  -7.109 -37.303  1.00 12.430          H  
ATOM  10244 1HA  GLY B 671     -15.896  -8.791 -36.341  1.00 13.360          H  
ATOM  10245 2HA  GLY B 671     -16.242  -7.171 -35.782  1.00 13.360          H  
ATOM  10246  N   ALA B 672     -18.862  -8.353 -34.982  1.00 10.200          N  
ATOM  10247  CA  ALA B 672     -19.740  -8.823 -33.917  1.00  9.870          C  
ATOM  10248  C   ALA B 672     -20.158 -10.278 -34.135  1.00  9.920          C  
ATOM  10249  O   ALA B 672     -20.437 -10.707 -35.253  1.00  9.480          O  
ATOM  10250  CB  ALA B 672     -20.945  -7.920 -33.821  1.00 13.950          C  
ATOM  10251  H   ALA B 672     -19.241  -7.744 -35.710  1.00 12.240          H  
ATOM  10252  HA  ALA B 672     -19.188  -8.773 -32.978  1.00 11.840          H  
ATOM  10253 1HB  ALA B 672     -21.568  -8.253 -32.998  1.00 16.740          H  
ATOM  10254 2HB  ALA B 672     -20.619  -6.899 -33.640  1.00 16.740          H  
ATOM  10255 3HB  ALA B 672     -21.488  -7.959 -34.744  1.00 16.740          H  
ATOM  10256  N   ASP B 673     -20.308 -11.031 -33.056  1.00 10.570          N  
ATOM  10257  CA  ASP B 673     -20.700 -12.434 -33.184  1.00 10.920          C  
ATOM  10258  C   ASP B 673     -22.207 -12.650 -33.336  1.00 10.370          C  
ATOM  10259  O   ASP B 673     -22.895 -13.081 -32.408  1.00 10.650          O  
ATOM  10260  CB  ASP B 673     -20.145 -13.232 -32.006  1.00 15.150          C  
ATOM  10261  CG  ASP B 673     -18.586 -13.352 -32.058  1.00 15.150          C  
ATOM  10262  OD1 ASP B 673     -18.012 -13.294 -33.144  1.00 15.150          O  
ATOM  10263  OD2 ASP B 673     -17.995 -13.494 -31.021  1.00 15.150          O  
ATOM  10264  H   ASP B 673     -20.096 -10.649 -32.146  1.00 12.680          H  
ATOM  10265  HA  ASP B 673     -20.228 -12.825 -34.086  1.00 13.100          H  
ATOM  10266 1HB  ASP B 673     -20.437 -12.757 -31.069  1.00 18.180          H  
ATOM  10267 2HB  ASP B 673     -20.575 -14.236 -32.012  1.00 18.180          H  
ATOM  10268  N   HIS B 674     -22.699 -12.339 -34.529  1.00  9.770          N  
ATOM  10269  CA  HIS B 674     -24.122 -12.419 -34.868  1.00  9.430          C  
ATOM  10270  C   HIS B 674     -24.423 -13.314 -36.075  1.00  9.390          C  
ATOM  10271  O   HIS B 674     -23.530 -13.890 -36.686  1.00 10.120          O  
ATOM  10272  CB  HIS B 674     -24.734 -11.039 -35.078  1.00 13.340          C  
ATOM  10273  CG  HIS B 674     -24.792 -10.216 -33.840  1.00 13.340          C  
ATOM  10274  ND1 HIS B 674     -25.565 -10.564 -32.750  1.00 13.340          N  
ATOM  10275  CD2 HIS B 674     -24.233  -9.040 -33.536  1.00 13.340          C  
ATOM  10276  CE1 HIS B 674     -25.444  -9.634 -31.825  1.00 13.340          C  
ATOM  10277  NE2 HIS B 674     -24.644  -8.697 -32.282  1.00 13.340          N  
ATOM  10278  H   HIS B 674     -22.017 -11.977 -35.204  1.00 11.720          H  
ATOM  10279  HA  HIS B 674     -24.650 -12.860 -34.026  1.00 11.320          H  
ATOM  10280 1HB  HIS B 674     -24.123 -10.515 -35.792  1.00 16.010          H  
ATOM  10281 2HB  HIS B 674     -25.733 -11.106 -35.493  1.00 16.010          H  
ATOM  10282  HD1 HIS B 674     -25.825 -11.503 -32.516  1.00 16.010          H  
ATOM  10283  HD2 HIS B 674     -23.594  -8.386 -34.080  1.00 16.010          H  
ATOM  10284  HE1 HIS B 674     -25.974  -9.725 -30.876  1.00 16.010          H  
ATOM  10285  N   ALA B 675     -25.718 -13.421 -36.396  1.00  8.690          N  
ATOM  10286  CA  ALA B 675     -26.301 -14.238 -37.472  1.00  8.800          C  
ATOM  10287  C   ALA B 675     -25.862 -13.897 -38.902  1.00  9.100          C  
ATOM  10288  O   ALA B 675     -26.215 -14.635 -39.833  1.00  9.660          O  
ATOM  10289  CB  ALA B 675     -27.812 -14.132 -37.417  1.00 12.280          C  
ATOM  10290  H   ALA B 675     -26.371 -12.905 -35.825  1.00 10.430          H  
ATOM  10291  HA  ALA B 675     -26.010 -15.270 -37.281  1.00 10.560          H  
ATOM  10292 1HB  ALA B 675     -28.246 -14.786 -38.173  1.00 14.730          H  
ATOM  10293 2HB  ALA B 675     -28.163 -14.434 -36.432  1.00 14.730          H  
ATOM  10294 3HB  ALA B 675     -28.111 -13.102 -37.611  1.00 14.730          H  
ATOM  10295  N   GLY B 676     -25.264 -12.732 -39.110  1.00  8.890          N  
ATOM  10296  CA  GLY B 676     -24.830 -12.330 -40.443  1.00  9.310          C  
ATOM  10297  C   GLY B 676     -23.346 -11.969 -40.519  1.00  9.520          C  
ATOM  10298  O   GLY B 676     -22.559 -12.335 -39.655  1.00  9.930          O  
ATOM  10299  H   GLY B 676     -25.028 -12.177 -38.301  1.00 10.670          H  
ATOM  10300 1HA  GLY B 676     -25.022 -13.144 -41.123  1.00 11.170          H  
ATOM  10301 2HA  GLY B 676     -25.434 -11.496 -40.790  1.00 11.170          H  
ATOM  10302  N   TYR B 677     -22.985 -11.282 -41.604  1.00  9.400          N  
ATOM  10303  CA  TYR B 677     -21.632 -10.818 -41.937  1.00  9.620          C  
ATOM  10304  C   TYR B 677     -21.801 -10.051 -43.240  1.00  9.430          C  
ATOM  10305  O   TYR B 677     -22.675 -10.414 -44.035  1.00  9.570          O  
ATOM  10306  CB  TYR B 677     -20.691 -12.010 -42.134  1.00 13.380          C  
ATOM  10307  CG  TYR B 677     -19.196 -11.731 -42.339  1.00 13.380          C  
ATOM  10308  CD1 TYR B 677     -18.331 -11.703 -41.257  1.00 13.380          C  
ATOM  10309  CD2 TYR B 677     -18.701 -11.516 -43.603  1.00 13.380          C  
ATOM  10310  CE1 TYR B 677     -16.971 -11.487 -41.467  1.00 13.380          C  
ATOM  10311  CE2 TYR B 677     -17.372 -11.308 -43.825  1.00 13.380          C  
ATOM  10312  CZ  TYR B 677     -16.496 -11.296 -42.773  1.00 13.380          C  
ATOM  10313  OH  TYR B 677     -15.154 -11.091 -43.020  1.00 13.380          O  
ATOM  10314  H   TYR B 677     -23.715 -11.050 -42.263  1.00 11.280          H  
ATOM  10315  HA  TYR B 677     -21.256 -10.142 -41.168  1.00 11.540          H  
ATOM  10316 1HB  TYR B 677     -20.760 -12.622 -41.260  1.00 16.060          H  
ATOM  10317 2HB  TYR B 677     -21.040 -12.616 -42.950  1.00 16.060          H  
ATOM  10318  HD1 TYR B 677     -18.713 -11.861 -40.243  1.00 16.060          H  
ATOM  10319  HD2 TYR B 677     -19.363 -11.510 -44.432  1.00 16.060          H  
ATOM  10320  HE1 TYR B 677     -16.282 -11.471 -40.617  1.00 16.060          H  
ATOM  10321  HE2 TYR B 677     -17.010 -11.145 -44.843  1.00 16.060          H  
ATOM  10322  HH  TYR B 677     -14.666 -11.017 -42.186  1.00 16.060          H  
ATOM  10323  N   GLU B 678     -20.970  -9.059 -43.541  1.00  9.340          N  
ATOM  10324  CA  GLU B 678     -21.160  -8.413 -44.836  1.00  9.530          C  
ATOM  10325  C   GLU B 678     -20.495  -9.213 -45.936  1.00  9.670          C  
ATOM  10326  O   GLU B 678     -19.406  -8.886 -46.402  1.00 10.320          O  
ATOM  10327  CB  GLU B 678     -20.644  -6.963 -44.897  1.00 13.270          C  
ATOM  10328  CG  GLU B 678     -21.119  -6.226 -46.138  1.00 13.270          C  
ATOM  10329  CD  GLU B 678     -20.583  -4.833 -46.318  1.00 13.270          C  
ATOM  10330  OE1 GLU B 678     -19.765  -4.409 -45.548  1.00 13.270          O  
ATOM  10331  OE2 GLU B 678     -21.035  -4.173 -47.252  1.00 13.270          O  
ATOM  10332  H   GLU B 678     -20.269  -8.743 -42.883  1.00 11.210          H  
ATOM  10333  HA  GLU B 678     -22.217  -8.401 -45.050  1.00 11.440          H  
ATOM  10334 1HB  GLU B 678     -20.941  -6.405 -44.040  1.00 15.920          H  
ATOM  10335 2HB  GLU B 678     -19.576  -6.950 -44.938  1.00 15.920          H  
ATOM  10336 1HG  GLU B 678     -20.886  -6.825 -47.005  1.00 15.920          H  
ATOM  10337 2HG  GLU B 678     -22.193  -6.154 -46.080  1.00 15.920          H  
ATOM  10338  N   LEU B 679     -21.172 -10.267 -46.349  1.00  9.120          N  
ATOM  10339  CA  LEU B 679     -20.681 -11.127 -47.407  1.00  9.200          C  
ATOM  10340  C   LEU B 679     -21.058 -10.556 -48.757  1.00  9.290          C  
ATOM  10341  O   LEU B 679     -22.128  -9.973 -48.931  1.00  9.030          O  
ATOM  10342  CB  LEU B 679     -21.245 -12.541 -47.253  1.00 12.850          C  
ATOM  10343  CG  LEU B 679     -20.821 -13.313 -45.985  1.00 12.850          C  
ATOM  10344  CD1 LEU B 679     -21.594 -14.544 -45.838  1.00 12.850          C  
ATOM  10345  CD2 LEU B 679     -19.357 -13.719 -46.082  1.00 12.850          C  
ATOM  10346  H   LEU B 679     -22.039 -10.468 -45.846  1.00 10.940          H  
ATOM  10347  HA  LEU B 679     -19.596 -11.157 -47.356  1.00 11.040          H  
ATOM  10348 1HB  LEU B 679     -22.318 -12.459 -47.236  1.00 15.420          H  
ATOM  10349 2HB  LEU B 679     -20.953 -13.120 -48.121  1.00 15.420          H  
ATOM  10350  HG  LEU B 679     -21.003 -12.699 -45.136  1.00 15.420          H  
ATOM  10351 1HD1 LEU B 679     -21.281 -15.058 -44.941  1.00 15.420          H  
ATOM  10352 2HD1 LEU B 679     -22.635 -14.312 -45.758  1.00 15.420          H  
ATOM  10353 3HD1 LEU B 679     -21.426 -15.175 -46.687  1.00 15.420          H  
ATOM  10354 1HD2 LEU B 679     -19.073 -14.266 -45.182  1.00 15.420          H  
ATOM  10355 2HD2 LEU B 679     -19.224 -14.365 -46.952  1.00 15.420          H  
ATOM  10356 3HD2 LEU B 679     -18.721 -12.851 -46.183  1.00 15.420          H  
ATOM  10357  N   LYS B 680     -20.159 -10.735 -49.706  1.00  9.920          N  
ATOM  10358  CA  LYS B 680     -20.313 -10.313 -51.089  1.00 10.310          C  
ATOM  10359  C   LYS B 680     -20.221 -11.542 -51.982  1.00 11.410          C  
ATOM  10360  O   LYS B 680     -19.712 -12.587 -51.552  1.00 11.760          O  
ATOM  10361  CB  LYS B 680     -19.201  -9.326 -51.477  1.00 14.280          C  
ATOM  10362  CG  LYS B 680     -19.075  -8.081 -50.581  1.00 14.280          C  
ATOM  10363  CD  LYS B 680     -20.226  -7.115 -50.669  1.00 14.280          C  
ATOM  10364  CE  LYS B 680     -19.926  -5.908 -49.782  1.00 14.280          C  
ATOM  10365  NZ  LYS B 680     -21.083  -4.940 -49.691  1.00 14.280          N  
ATOM  10366  H   LYS B 680     -19.308 -11.205 -49.442  1.00 11.900          H  
ATOM  10367  HA  LYS B 680     -21.296  -9.858 -51.228  1.00 12.370          H  
ATOM  10368 1HB  LYS B 680     -18.240  -9.836 -51.473  1.00 17.130          H  
ATOM  10369 2HB  LYS B 680     -19.379  -8.981 -52.496  1.00 17.130          H  
ATOM  10370 1HG  LYS B 680     -19.043  -8.414 -49.552  1.00 17.130          H  
ATOM  10371 2HG  LYS B 680     -18.143  -7.557 -50.791  1.00 17.130          H  
ATOM  10372 1HD  LYS B 680     -20.383  -6.794 -51.695  1.00 17.130          H  
ATOM  10373 2HD  LYS B 680     -21.133  -7.596 -50.302  1.00 17.130          H  
ATOM  10374 1HE  LYS B 680     -19.694  -6.280 -48.795  1.00 17.130          H  
ATOM  10375 2HE  LYS B 680     -19.049  -5.379 -50.164  1.00 17.130          H  
ATOM  10376 1HZ  LYS B 680     -20.832  -4.174 -49.040  1.00 17.130          H  
ATOM  10377 2HZ  LYS B 680     -21.298  -4.563 -50.599  1.00 17.130          H  
ATOM  10378 3HZ  LYS B 680     -21.896  -5.410 -49.323  1.00 17.130          H  
ATOM  10379  N   GLN B 681     -20.595 -11.402 -53.254  1.00 12.070          N  
ATOM  10380  CA  GLN B 681     -20.451 -12.493 -54.228  1.00 13.270          C  
ATOM  10381  C   GLN B 681     -18.970 -12.798 -54.502  1.00 13.710          C  
ATOM  10382  O   GLN B 681     -18.627 -13.813 -55.100  1.00 14.510          O  
ATOM  10383  CB  GLN B 681     -21.180 -12.164 -55.538  1.00 18.100          C  
ATOM  10384  CG  GLN B 681     -20.558 -11.047 -56.401  1.00 18.100          C  
ATOM  10385  CD  GLN B 681     -21.009  -9.661 -55.997  1.00 18.100          C  
ATOM  10386  OE1 GLN B 681     -21.205  -9.365 -54.806  1.00 18.100          O  
ATOM  10387  NE2 GLN B 681     -21.193  -8.800 -56.986  1.00 18.100          N  
ATOM  10388  H   GLN B 681     -21.011 -10.519 -53.559  1.00 14.480          H  
ATOM  10389  HA  GLN B 681     -20.906 -13.392 -53.807  1.00 15.920          H  
ATOM  10390 1HB  GLN B 681     -21.230 -13.065 -56.150  1.00 21.720          H  
ATOM  10391 2HB  GLN B 681     -22.208 -11.876 -55.313  1.00 21.720          H  
ATOM  10392 1HG  GLN B 681     -19.476 -11.081 -56.348  1.00 21.720          H  
ATOM  10393 2HG  GLN B 681     -20.871 -11.207 -57.431  1.00 21.720          H  
ATOM  10394 1HE2 GLN B 681     -21.508  -7.869 -56.793  1.00 21.720          H  
ATOM  10395 2HE2 GLN B 681     -21.033  -9.082 -57.935  1.00 21.720          H  
ATOM  10396  N   ALA B 682     -18.092 -11.877 -54.088  1.00 13.300          N  
ATOM  10397  CA  ALA B 682     -16.650 -12.021 -54.218  1.00 13.830          C  
ATOM  10398  C   ALA B 682     -16.077 -12.856 -53.076  1.00 13.570          C  
ATOM  10399  O   ALA B 682     -14.875 -13.137 -53.053  1.00 14.340          O  
ATOM  10400  CB  ALA B 682     -15.976 -10.666 -54.233  1.00 19.150          C  
ATOM  10401  H   ALA B 682     -18.467 -11.055 -53.639  1.00 15.960          H  
ATOM  10402  HA  ALA B 682     -16.443 -12.537 -55.156  1.00 16.600          H  
ATOM  10403 1HB  ALA B 682     -14.903 -10.803 -54.358  1.00 22.980          H  
ATOM  10404 2HB  ALA B 682     -16.370 -10.092 -55.067  1.00 22.980          H  
ATOM  10405 3HB  ALA B 682     -16.177 -10.152 -53.293  1.00 22.980          H  
ATOM  10406  N   ILE B 683     -16.922 -13.183 -52.099  1.00 12.540          N  
ATOM  10407  CA  ILE B 683     -16.546 -13.963 -50.936  1.00 12.230          C  
ATOM  10408  C   ILE B 683     -17.179 -15.334 -51.030  1.00 12.830          C  
ATOM  10409  O   ILE B 683     -16.496 -16.338 -50.845  1.00 13.330          O  
ATOM  10410  CB  ILE B 683     -16.990 -13.314 -49.593  1.00 17.250          C  
ATOM  10411  CG1 ILE B 683     -16.390 -11.878 -49.394  1.00 17.250          C  
ATOM  10412  CG2 ILE B 683     -16.585 -14.242 -48.413  1.00 17.250          C  
ATOM  10413  CD1 ILE B 683     -14.885 -11.787 -49.346  1.00 17.250          C  
ATOM  10414  H   ILE B 683     -17.901 -12.925 -52.183  1.00 15.050          H  
ATOM  10415  HA  ILE B 683     -15.467 -14.100 -50.928  1.00 14.680          H  
ATOM  10416  HB  ILE B 683     -18.073 -13.202 -49.588  1.00 20.700          H  
ATOM  10417 1HG1 ILE B 683     -16.727 -11.249 -50.213  1.00 20.700          H  
ATOM  10418 2HG1 ILE B 683     -16.779 -11.470 -48.458  1.00 20.700          H  
ATOM  10419 1HG2 ILE B 683     -16.903 -13.802 -47.483  1.00 20.700          H  
ATOM  10420 2HG2 ILE B 683     -17.055 -15.220 -48.519  1.00 20.700          H  
ATOM  10421 3HG2 ILE B 683     -15.506 -14.381 -48.392  1.00 20.700          H  
ATOM  10422 1HD1 ILE B 683     -14.608 -10.749 -49.198  1.00 20.700          H  
ATOM  10423 2HD1 ILE B 683     -14.488 -12.370 -48.519  1.00 20.700          H  
ATOM  10424 3HD1 ILE B 683     -14.464 -12.152 -50.271  1.00 20.700          H  
ATOM  10425  N   ILE B 684     -18.490 -15.380 -51.280  1.00 12.960          N  
ATOM  10426  CA  ILE B 684     -19.168 -16.663 -51.246  1.00 13.710          C  
ATOM  10427  C   ILE B 684     -18.908 -17.418 -52.528  1.00 14.810          C  
ATOM  10428  O   ILE B 684     -19.172 -16.925 -53.624  1.00 15.250          O  
ATOM  10429  CB  ILE B 684     -20.677 -16.519 -51.083  1.00 18.890          C  
ATOM  10430  CG1 ILE B 684     -20.974 -15.778 -49.791  1.00 18.890          C  
ATOM  10431  CG2 ILE B 684     -21.292 -17.966 -51.037  1.00 18.890          C  
ATOM  10432  CD1 ILE B 684     -22.409 -15.387 -49.651  1.00 18.890          C  
ATOM  10433  H   ILE B 684     -19.006 -14.518 -51.455  1.00 15.550          H  
ATOM  10434  HA  ILE B 684     -18.777 -17.235 -50.413  1.00 16.450          H  
ATOM  10435  HB  ILE B 684     -21.103 -15.950 -51.912  1.00 22.670          H  
ATOM  10436 1HG1 ILE B 684     -20.658 -16.378 -48.968  1.00 22.670          H  
ATOM  10437 2HG1 ILE B 684     -20.389 -14.863 -49.775  1.00 22.670          H  
ATOM  10438 1HG2 ILE B 684     -22.359 -17.928 -50.907  1.00 22.670          H  
ATOM  10439 2HG2 ILE B 684     -21.082 -18.512 -51.949  1.00 22.670          H  
ATOM  10440 3HG2 ILE B 684     -20.850 -18.517 -50.216  1.00 22.670          H  
ATOM  10441 1HD1 ILE B 684     -22.538 -14.854 -48.734  1.00 22.670          H  
ATOM  10442 2HD1 ILE B 684     -22.678 -14.749 -50.488  1.00 22.670          H  
ATOM  10443 3HD1 ILE B 684     -23.058 -16.247 -49.643  1.00 22.670          H  
ATOM  10444  N   ALA B 685     -18.380 -18.617 -52.408  1.00 15.360          N  
ATOM  10445  CA  ALA B 685     -18.058 -19.354 -53.616  1.00 16.480          C  
ATOM  10446  C   ALA B 685     -19.301 -19.706 -54.422  1.00 16.360          C  
ATOM  10447  O   ALA B 685     -20.214 -20.387 -53.962  1.00 16.880          O  
ATOM  10448  CB  ALA B 685     -17.300 -20.617 -53.273  1.00 22.620          C  
ATOM  10449  H   ALA B 685     -18.224 -18.989 -51.454  1.00 18.430          H  
ATOM  10450  HA  ALA B 685     -17.427 -18.717 -54.235  1.00 19.780          H  
ATOM  10451 1HB  ALA B 685     -17.034 -21.159 -54.174  1.00 27.150          H  
ATOM  10452 2HB  ALA B 685     -16.396 -20.359 -52.722  1.00 27.150          H  
ATOM  10453 3HB  ALA B 685     -17.926 -21.221 -52.648  1.00 27.150          H  
ATOM  10454  N   PHE B 686     -19.247 -19.437 -55.717  1.00 15.820          N  
ATOM  10455  CA  PHE B 686     -20.364 -19.755 -56.607  1.00 15.800          C  
ATOM  10456  C   PHE B 686     -20.293 -21.216 -57.012  1.00 16.130          C  
ATOM  10457  O   PHE B 686     -21.172 -21.744 -57.691  1.00 16.640          O  
ATOM  10458  CB  PHE B 686     -20.328 -18.850 -57.834  1.00 22.130          C  
ATOM  10459  CG  PHE B 686     -19.068 -18.984 -58.631  1.00 22.130          C  
ATOM  10460  CD1 PHE B 686     -18.949 -19.956 -59.609  1.00 22.130          C  
ATOM  10461  CD2 PHE B 686     -17.987 -18.150 -58.389  1.00 22.130          C  
ATOM  10462  CE1 PHE B 686     -17.792 -20.084 -60.331  1.00 22.130          C  
ATOM  10463  CE2 PHE B 686     -16.825 -18.287 -59.110  1.00 22.130          C  
ATOM  10464  CZ  PHE B 686     -16.728 -19.255 -60.081  1.00 22.130          C  
ATOM  10465  H   PHE B 686     -18.462 -18.911 -56.077  1.00 18.980          H  
ATOM  10466  HA  PHE B 686     -21.301 -19.591 -56.070  1.00 18.960          H  
ATOM  10467 1HB  PHE B 686     -21.172 -19.080 -58.482  1.00 26.550          H  
ATOM  10468 2HB  PHE B 686     -20.429 -17.810 -57.522  1.00 26.550          H  
ATOM  10469  HD1 PHE B 686     -19.794 -20.624 -59.808  1.00 26.550          H  
ATOM  10470  HD2 PHE B 686     -18.062 -17.372 -57.622  1.00 26.550          H  
ATOM  10471  HE1 PHE B 686     -17.716 -20.850 -61.100  1.00 26.550          H  
ATOM  10472  HE2 PHE B 686     -15.978 -17.627 -58.915  1.00 26.550          H  
ATOM  10473  HZ  PHE B 686     -15.808 -19.364 -60.653  1.00 26.550          H  
ATOM  10474  N   LEU B 687     -19.217 -21.851 -56.573  1.00 15.960          N  
ATOM  10475  CA  LEU B 687     -18.903 -23.235 -56.824  1.00 16.350          C  
ATOM  10476  C   LEU B 687     -19.513 -24.161 -55.776  1.00 17.210          C  
ATOM  10477  O   LEU B 687     -19.390 -25.383 -55.885  1.00 17.870          O  
ATOM  10478  CB  LEU B 687     -17.380 -23.396 -56.818  1.00 22.730          C  
ATOM  10479  CG  LEU B 687     -16.604 -22.617 -57.911  1.00 22.730          C  
ATOM  10480  CD1 LEU B 687     -15.128 -22.741 -57.653  1.00 22.730          C  
ATOM  10481  CD2 LEU B 687     -16.930 -23.186 -59.294  1.00 22.730          C  
ATOM  10482  H   LEU B 687     -18.577 -21.305 -56.023  1.00 19.150          H  
ATOM  10483  HA  LEU B 687     -19.316 -23.514 -57.788  1.00 19.620          H  
ATOM  10484 1HB  LEU B 687     -17.010 -23.072 -55.849  1.00 27.280          H  
ATOM  10485 2HB  LEU B 687     -17.147 -24.454 -56.933  1.00 27.280          H  
ATOM  10486  HG  LEU B 687     -16.872 -21.563 -57.873  1.00 27.280          H  
ATOM  10487 1HD1 LEU B 687     -14.581 -22.188 -58.417  1.00 27.280          H  
ATOM  10488 2HD1 LEU B 687     -14.892 -22.330 -56.672  1.00 27.280          H  
ATOM  10489 3HD1 LEU B 687     -14.837 -23.791 -57.686  1.00 27.280          H  
ATOM  10490 1HD2 LEU B 687     -16.365 -22.641 -60.047  1.00 27.280          H  
ATOM  10491 2HD2 LEU B 687     -16.652 -24.239 -59.331  1.00 27.280          H  
ATOM  10492 3HD2 LEU B 687     -17.988 -23.086 -59.506  1.00 27.280          H  
ATOM  10493  N   LYS B 688     -20.154 -23.602 -54.746  1.00 17.300          N  
ATOM  10494  CA  LYS B 688     -20.776 -24.447 -53.734  1.00 18.230          C  
ATOM  10495  C   LYS B 688     -22.209 -24.756 -54.165  1.00 18.610          C  
ATOM  10496  O   LYS B 688     -22.848 -23.978 -54.875  1.00 18.520          O  
ATOM  10497  CB  LYS B 688     -20.685 -23.801 -52.342  1.00 25.150          C  
ATOM  10498  CG  LYS B 688     -19.227 -23.629 -51.808  1.00 25.150          C  
ATOM  10499  CD  LYS B 688     -18.589 -24.941 -51.258  1.00 25.150          C  
ATOM  10500  CE  LYS B 688     -17.086 -24.731 -50.830  1.00 25.150          C  
ATOM  10501  NZ  LYS B 688     -16.888 -23.805 -49.629  1.00 25.150          N  
ATOM  10502  H   LYS B 688     -20.242 -22.582 -54.672  1.00 20.760          H  
ATOM  10503  HA  LYS B 688     -20.243 -25.396 -53.696  1.00 21.880          H  
ATOM  10504 1HB  LYS B 688     -21.129 -22.800 -52.380  1.00 30.180          H  
ATOM  10505 2HB  LYS B 688     -21.255 -24.381 -51.619  1.00 30.180          H  
ATOM  10506 1HG  LYS B 688     -18.609 -23.308 -52.636  1.00 30.180          H  
ATOM  10507 2HG  LYS B 688     -19.210 -22.858 -51.035  1.00 30.180          H  
ATOM  10508 1HD  LYS B 688     -19.156 -25.283 -50.390  1.00 30.180          H  
ATOM  10509 2HD  LYS B 688     -18.619 -25.715 -52.019  1.00 30.180          H  
ATOM  10510 1HE  LYS B 688     -16.642 -25.697 -50.602  1.00 30.180          H  
ATOM  10511 2HE  LYS B 688     -16.561 -24.295 -51.680  1.00 30.180          H  
ATOM  10512 1HZ  LYS B 688     -15.863 -23.657 -49.438  1.00 30.180          H  
ATOM  10513 2HZ  LYS B 688     -17.266 -22.898 -49.824  1.00 30.180          H  
ATOM  10514 3HZ  LYS B 688     -17.347 -24.127 -48.741  1.00 30.180          H  
ATOM  10515  N   MET B 689     -22.768 -25.848 -53.646  1.00 19.080          N  
ATOM  10516  CA  MET B 689     -24.133 -26.275 -53.996  1.00 19.520          C  
ATOM  10517  C   MET B 689     -25.229 -25.390 -53.418  1.00 18.900          C  
ATOM  10518  O   MET B 689     -26.413 -25.575 -53.695  1.00 19.060          O  
ATOM  10519  CB  MET B 689     -24.357 -27.716 -53.547  1.00 27.150          C  
ATOM  10520  CG  MET B 689     -23.535 -28.759 -54.309  1.00 27.150          C  
ATOM  10521  SD  MET B 689     -23.845 -28.763 -56.101  1.00 27.150          S  
ATOM  10522  CE  MET B 689     -25.541 -29.346 -56.213  1.00 27.150          C  
ATOM  10523  H   MET B 689     -22.211 -26.431 -53.037  1.00 22.900          H  
ATOM  10524  HA  MET B 689     -24.228 -26.230 -55.081  1.00 23.420          H  
ATOM  10525 1HB  MET B 689     -24.093 -27.803 -52.494  1.00 32.580          H  
ATOM  10526 2HB  MET B 689     -25.410 -27.965 -53.628  1.00 32.580          H  
ATOM  10527 1HG  MET B 689     -22.476 -28.571 -54.151  1.00 32.580          H  
ATOM  10528 2HG  MET B 689     -23.764 -29.752 -53.921  1.00 32.580          H  
ATOM  10529 1HE  MET B 689     -25.836 -29.399 -57.261  1.00 32.580          H  
ATOM  10530 2HE  MET B 689     -25.617 -30.338 -55.764  1.00 32.580          H  
ATOM  10531 3HE  MET B 689     -26.205 -28.659 -55.692  1.00 32.580          H  
ATOM  10532  N   THR B 690     -24.814 -24.435 -52.608  1.00 18.210          N  
ATOM  10533  CA  THR B 690     -25.663 -23.477 -51.944  1.00 17.690          C  
ATOM  10534  C   THR B 690     -25.847 -22.223 -52.768  1.00 17.350          C  
ATOM  10535  O   THR B 690     -26.726 -21.402 -52.495  1.00 17.310          O  
ATOM  10536  CB  THR B 690     -24.966 -23.037 -50.670  1.00 24.970          C  
ATOM  10537  OG1 THR B 690     -23.734 -22.335 -51.048  1.00 24.970          O  
ATOM  10538  CG2 THR B 690     -24.602 -24.310 -49.861  1.00 24.970          C  
ATOM  10539  H   THR B 690     -23.824 -24.362 -52.433  1.00 21.850          H  
ATOM  10540  HA  THR B 690     -26.634 -23.927 -51.742  1.00 21.230          H  
ATOM  10541  HB  THR B 690     -25.606 -22.384 -50.089  1.00 29.970          H  
ATOM  10542  HG1 THR B 690     -23.925 -21.445 -51.526  1.00 29.970          H  
ATOM  10543 1HG2 THR B 690     -24.087 -24.055 -48.967  1.00 29.970          H  
ATOM  10544 2HG2 THR B 690     -25.516 -24.842 -49.606  1.00 29.970          H  
ATOM  10545 3HG2 THR B 690     -23.962 -24.961 -50.442  1.00 29.970          H  
ATOM  10546  N   GLY B 691     -24.988 -22.032 -53.756  1.00 17.210          N  
ATOM  10547  CA  GLY B 691     -24.998 -20.810 -54.523  1.00 16.990          C  
ATOM  10548  C   GLY B 691     -24.247 -19.732 -53.754  1.00 16.770          C  
ATOM  10549  O   GLY B 691     -23.847 -19.940 -52.593  1.00 15.940          O  
ATOM  10550  H   GLY B 691     -24.309 -22.758 -54.001  1.00 20.650          H  
ATOM  10551 1HA  GLY B 691     -24.518 -20.978 -55.488  1.00 20.390          H  
ATOM  10552 2HA  GLY B 691     -26.024 -20.495 -54.712  1.00 20.390          H  
ATOM  10553  N   HIS B 692     -24.089 -18.574 -54.414  1.00 17.610          N  
ATOM  10554  CA  HIS B 692     -23.405 -17.369 -53.937  1.00 17.660          C  
ATOM  10555  C   HIS B 692     -24.283 -16.409 -53.120  1.00 17.760          C  
ATOM  10556  O   HIS B 692     -23.820 -15.375 -52.642  1.00 17.730          O  
ATOM  10557  CB  HIS B 692     -22.870 -16.647 -55.150  1.00 24.700          C  
ATOM  10558  CG  HIS B 692     -23.980 -16.347 -56.063  1.00 24.700          C  
ATOM  10559  ND1 HIS B 692     -24.677 -17.355 -56.723  1.00 24.700          N  
ATOM  10560  CD2 HIS B 692     -24.558 -15.182 -56.434  1.00 24.700          C  
ATOM  10561  CE1 HIS B 692     -25.633 -16.806 -57.461  1.00 24.700          C  
ATOM  10562  NE2 HIS B 692     -25.582 -15.496 -57.304  1.00 24.700          N  
ATOM  10563  H   HIS B 692     -24.460 -18.501 -55.369  1.00 21.130          H  
ATOM  10564  HA  HIS B 692     -22.565 -17.666 -53.337  1.00 21.190          H  
ATOM  10565 1HB  HIS B 692     -22.385 -15.717 -54.845  1.00 29.640          H  
ATOM  10566 2HB  HIS B 692     -22.131 -17.261 -55.656  1.00 29.640          H  
ATOM  10567  HD2 HIS B 692     -24.272 -14.183 -56.099  1.00 29.640          H  
ATOM  10568  HE1 HIS B 692     -26.348 -17.342 -58.087  1.00 29.640          H  
ATOM  10569  HE2 HIS B 692     -26.209 -14.832 -57.746  1.00 29.640          H  
ATOM  10570  N   GLU B 693     -25.572 -16.718 -53.052  1.00 17.990          N  
ATOM  10571  CA  GLU B 693     -26.598 -15.899 -52.407  1.00 18.270          C  
ATOM  10572  C   GLU B 693     -26.733 -15.908 -50.860  1.00 17.560          C  
ATOM  10573  O   GLU B 693     -27.309 -14.959 -50.316  1.00 17.810          O  
ATOM  10574  CB  GLU B 693     -27.955 -16.253 -53.017  1.00 25.470          C  
ATOM  10575  CG  GLU B 693     -28.087 -15.849 -54.482  1.00 25.470          C  
ATOM  10576  CD  GLU B 693     -29.412 -16.211 -55.095  1.00 25.470          C  
ATOM  10577  OE1 GLU B 693     -30.177 -16.889 -54.451  1.00 25.470          O  
ATOM  10578  OE2 GLU B 693     -29.663 -15.800 -56.206  1.00 25.470          O  
ATOM  10579  H   GLU B 693     -25.865 -17.583 -53.483  1.00 21.590          H  
ATOM  10580  HA  GLU B 693     -26.385 -14.867 -52.688  1.00 21.920          H  
ATOM  10581 1HB  GLU B 693     -28.119 -17.328 -52.948  1.00 30.560          H  
ATOM  10582 2HB  GLU B 693     -28.748 -15.760 -52.456  1.00 30.560          H  
ATOM  10583 1HG  GLU B 693     -27.938 -14.773 -54.569  1.00 30.560          H  
ATOM  10584 2HG  GLU B 693     -27.297 -16.337 -55.040  1.00 30.560          H  
ATOM  10585  N   PRO B 694     -26.289 -16.934 -50.102  1.00 16.820          N  
ATOM  10586  CA  PRO B 694     -26.428 -16.991 -48.654  1.00 16.260          C  
ATOM  10587  C   PRO B 694     -25.522 -15.977 -47.961  1.00 15.710          C  
ATOM  10588  O   PRO B 694     -24.544 -16.329 -47.295  1.00 15.580          O  
ATOM  10589  CB  PRO B 694     -26.018 -18.436 -48.320  1.00 24.390          C  
ATOM  10590  CG  PRO B 694     -26.143 -19.196 -49.613  1.00 24.390          C  
ATOM  10591  CD  PRO B 694     -25.820 -18.208 -50.692  1.00 24.390          C  
ATOM  10592  HA  PRO B 694     -27.481 -16.810 -48.386  1.00 19.510          H  
ATOM  10593 1HB  PRO B 694     -25.030 -18.466 -47.913  1.00 29.270          H  
ATOM  10594 2HB  PRO B 694     -26.683 -18.830 -47.529  1.00 29.270          H  
ATOM  10595 1HG  PRO B 694     -25.436 -20.037 -49.628  1.00 29.270          H  
ATOM  10596 2HG  PRO B 694     -27.148 -19.630 -49.719  1.00 29.270          H  
ATOM  10597 1HD  PRO B 694     -24.742 -18.196 -50.890  1.00 29.270          H  
ATOM  10598 2HD  PRO B 694     -26.420 -18.529 -51.551  1.00 29.270          H  
ATOM  10599  N   ILE B 695     -25.956 -14.718 -47.963  1.00 15.480          N  
ATOM  10600  CA  ILE B 695     -25.148 -13.611 -47.442  1.00 15.050          C  
ATOM  10601  C   ILE B 695     -25.540 -13.253 -46.022  1.00 15.190          C  
ATOM  10602  O   ILE B 695     -25.994 -12.159 -45.683  1.00 15.420          O  
ATOM  10603  CB  ILE B 695     -25.251 -12.354 -48.359  1.00 21.240          C  
ATOM  10604  CG1 ILE B 695     -26.774 -11.898 -48.530  1.00 21.240          C  
ATOM  10605  CG2 ILE B 695     -24.559 -12.603 -49.688  1.00 21.240          C  
ATOM  10606  CD1 ILE B 695     -26.964 -10.536 -49.178  1.00 21.240          C  
ATOM  10607  H   ILE B 695     -26.813 -14.539 -48.488  1.00 18.580          H  
ATOM  10608  HA  ILE B 695     -24.116 -13.928 -47.430  1.00 18.060          H  
ATOM  10609  HB  ILE B 695     -24.737 -11.525 -47.869  1.00 25.490          H  
ATOM  10610 1HG1 ILE B 695     -27.282 -12.630 -49.153  1.00 25.490          H  
ATOM  10611 2HG1 ILE B 695     -27.271 -11.865 -47.576  1.00 25.490          H  
ATOM  10612 1HG2 ILE B 695     -24.591 -11.715 -50.307  1.00 25.490          H  
ATOM  10613 2HG2 ILE B 695     -23.530 -12.842 -49.496  1.00 25.490          H  
ATOM  10614 3HG2 ILE B 695     -25.040 -13.429 -50.213  1.00 25.490          H  
ATOM  10615 1HD1 ILE B 695     -28.030 -10.325 -49.259  1.00 25.490          H  
ATOM  10616 2HD1 ILE B 695     -26.494  -9.777 -48.563  1.00 25.490          H  
ATOM  10617 3HD1 ILE B 695     -26.525 -10.523 -50.167  1.00 25.490          H  
ATOM  10618  N   ASP B 696     -25.295 -14.259 -45.200  1.00 14.900          N  
ATOM  10619  CA  ASP B 696     -25.518 -14.316 -43.771  1.00 15.600          C  
ATOM  10620  C   ASP B 696     -24.565 -15.368 -43.169  1.00 15.540          C  
ATOM  10621  O   ASP B 696     -23.575 -15.760 -43.805  1.00 15.590          O  
ATOM  10622  CB  ASP B 696     -27.011 -14.573 -43.484  1.00 21.560          C  
ATOM  10623  CG  ASP B 696     -27.587 -15.894 -44.058  1.00 21.560          C  
ATOM  10624  OD1 ASP B 696     -26.888 -16.891 -44.094  1.00 21.560          O  
ATOM  10625  OD2 ASP B 696     -28.732 -15.886 -44.460  1.00 21.560          O  
ATOM  10626  H   ASP B 696     -24.917 -15.087 -45.670  1.00 17.880          H  
ATOM  10627  HA  ASP B 696     -25.263 -13.347 -43.353  1.00 18.720          H  
ATOM  10628 1HB  ASP B 696     -27.182 -14.562 -42.406  1.00 25.870          H  
ATOM  10629 2HB  ASP B 696     -27.590 -13.747 -43.900  1.00 25.870          H  
ATOM  10630  N   ALA B 697     -24.817 -15.821 -41.942  1.00 15.610          N  
ATOM  10631  CA  ALA B 697     -23.938 -16.812 -41.327  1.00 15.710          C  
ATOM  10632  C   ALA B 697     -23.883 -18.115 -42.141  1.00 16.080          C  
ATOM  10633  O   ALA B 697     -22.988 -18.935 -41.924  1.00 16.290          O  
ATOM  10634  CB  ALA B 697     -24.358 -17.126 -39.912  1.00 21.950          C  
ATOM  10635  H   ALA B 697     -25.609 -15.473 -41.399  1.00 18.730          H  
ATOM  10636  HA  ALA B 697     -22.942 -16.384 -41.290  1.00 18.850          H  
ATOM  10637 1HB  ALA B 697     -23.658 -17.836 -39.484  1.00 26.340          H  
ATOM  10638 2HB  ALA B 697     -24.347 -16.221 -39.323  1.00 26.340          H  
ATOM  10639 3HB  ALA B 697     -25.358 -17.549 -39.917  1.00 26.340          H  
ATOM  10640  N   GLY B 698     -24.874 -18.363 -43.010  1.00 16.320          N  
ATOM  10641  CA  GLY B 698     -24.933 -19.572 -43.815  1.00 16.800          C  
ATOM  10642  C   GLY B 698     -23.670 -19.742 -44.642  1.00 16.800          C  
ATOM  10643  O   GLY B 698     -22.947 -20.720 -44.436  1.00 17.130          O  
ATOM  10644  H   GLY B 698     -25.602 -17.661 -43.173  1.00 19.580          H  
ATOM  10645 1HA  GLY B 698     -25.076 -20.438 -43.170  1.00 20.160          H  
ATOM  10646 2HA  GLY B 698     -25.799 -19.512 -44.476  1.00 20.160          H  
ATOM  10647  N   ALA B 699     -23.343 -18.800 -45.552  1.00 16.560          N  
ATOM  10648  CA  ALA B 699     -22.108 -18.975 -46.289  1.00 16.730          C  
ATOM  10649  C   ALA B 699     -20.910 -18.618 -45.450  1.00 16.620          C  
ATOM  10650  O   ALA B 699     -19.796 -19.060 -45.738  1.00 17.040          O  
ATOM  10651  CB  ALA B 699     -22.083 -18.191 -47.547  1.00 23.350          C  
ATOM  10652  H   ALA B 699     -23.931 -17.987 -45.767  1.00 19.870          H  
ATOM  10653  HA  ALA B 699     -22.015 -20.004 -46.534  1.00 20.080          H  
ATOM  10654 1HB  ALA B 699     -21.137 -18.400 -48.027  1.00 28.020          H  
ATOM  10655 2HB  ALA B 699     -22.887 -18.474 -48.198  1.00 28.020          H  
ATOM  10656 3HB  ALA B 699     -22.164 -17.154 -47.309  1.00 28.020          H  
ATOM  10657  N   LEU B 700     -21.087 -17.867 -44.364  1.00 16.180          N  
ATOM  10658  CA  LEU B 700     -19.915 -17.613 -43.552  1.00 16.180          C  
ATOM  10659  C   LEU B 700     -19.387 -18.999 -43.119  1.00 16.650          C  
ATOM  10660  O   LEU B 700     -18.178 -19.254 -43.143  1.00 16.980          O  
ATOM  10661  CB  LEU B 700     -20.291 -16.755 -42.341  1.00 22.650          C  
ATOM  10662  CG  LEU B 700     -19.184 -16.264 -41.403  1.00 22.650          C  
ATOM  10663  CD1 LEU B 700     -18.215 -15.347 -42.174  1.00 22.650          C  
ATOM  10664  CD2 LEU B 700     -19.855 -15.523 -40.237  1.00 22.650          C  
ATOM  10665  H   LEU B 700     -21.986 -17.427 -44.125  1.00 19.420          H  
ATOM  10666  HA  LEU B 700     -19.168 -17.115 -44.162  1.00 19.420          H  
ATOM  10667 1HB  LEU B 700     -20.858 -15.890 -42.683  1.00 27.180          H  
ATOM  10668 2HB  LEU B 700     -20.937 -17.364 -41.728  1.00 27.180          H  
ATOM  10669  HG  LEU B 700     -18.612 -17.110 -41.016  1.00 27.180          H  
ATOM  10670 1HD1 LEU B 700     -17.439 -14.987 -41.497  1.00 27.180          H  
ATOM  10671 2HD1 LEU B 700     -17.742 -15.889 -42.985  1.00 27.180          H  
ATOM  10672 3HD1 LEU B 700     -18.761 -14.506 -42.574  1.00 27.180          H  
ATOM  10673 1HD2 LEU B 700     -19.094 -15.158 -39.547  1.00 27.180          H  
ATOM  10674 2HD2 LEU B 700     -20.428 -14.690 -40.608  1.00 27.180          H  
ATOM  10675 3HD2 LEU B 700     -20.524 -16.204 -39.710  1.00 27.180          H  
ATOM  10676  N   ARG B 701     -20.321 -19.897 -42.741  1.00 16.810          N  
ATOM  10677  CA  ARG B 701     -20.008 -21.282 -42.405  1.00 17.400          C  
ATOM  10678  C   ARG B 701     -19.669 -22.177 -43.632  1.00 17.950          C  
ATOM  10679  O   ARG B 701     -18.702 -22.937 -43.595  1.00 18.470          O  
ATOM  10680  CB  ARG B 701     -21.165 -21.922 -41.655  1.00 24.120          C  
ATOM  10681  CG  ARG B 701     -21.383 -21.422 -40.227  1.00 24.120          C  
ATOM  10682  CD  ARG B 701     -22.329 -22.307 -39.485  1.00 24.120          C  
ATOM  10683  NE  ARG B 701     -23.679 -22.305 -40.074  1.00 24.120          N  
ATOM  10684  CZ  ARG B 701     -24.688 -21.452 -39.759  1.00 24.120          C  
ATOM  10685  NH1 ARG B 701     -24.531 -20.518 -38.843  1.00 24.120          N  
ATOM  10686  NH2 ARG B 701     -25.854 -21.571 -40.376  1.00 24.120          N  
ATOM  10687  H   ARG B 701     -21.293 -19.577 -42.661  1.00 20.170          H  
ATOM  10688  HA  ARG B 701     -19.151 -21.267 -41.738  1.00 20.880          H  
ATOM  10689 1HB  ARG B 701     -22.085 -21.727 -42.203  1.00 28.950          H  
ATOM  10690 2HB  ARG B 701     -21.027 -23.000 -41.622  1.00 28.950          H  
ATOM  10691 1HG  ARG B 701     -20.433 -21.407 -39.699  1.00 28.950          H  
ATOM  10692 2HG  ARG B 701     -21.797 -20.417 -40.253  1.00 28.950          H  
ATOM  10693 1HD  ARG B 701     -21.953 -23.330 -39.514  1.00 28.950          H  
ATOM  10694 2HD  ARG B 701     -22.397 -21.987 -38.450  1.00 28.950          H  
ATOM  10695  HE  ARG B 701     -23.872 -23.004 -40.779  1.00 28.950          H  
ATOM  10696 1HH1 ARG B 701     -23.651 -20.417 -38.363  1.00 28.950          H  
ATOM  10697 2HH1 ARG B 701     -25.304 -19.912 -38.609  1.00 28.950          H  
ATOM  10698 1HH2 ARG B 701     -25.983 -22.291 -41.074  1.00 28.950          H  
ATOM  10699 2HH2 ARG B 701     -26.614 -20.949 -40.148  1.00 28.950          H  
ATOM  10700  N   TYR B 702     -20.424 -22.071 -44.742  1.00 17.930          N  
ATOM  10701  CA  TYR B 702     -20.232 -22.955 -45.918  1.00 18.560          C  
ATOM  10702  C   TYR B 702     -18.816 -22.852 -46.495  1.00 18.750          C  
ATOM  10703  O   TYR B 702     -18.247 -23.851 -46.974  1.00 19.390          O  
ATOM  10704  CB  TYR B 702     -21.212 -22.630 -47.064  1.00 25.730          C  
ATOM  10705  CG  TYR B 702     -22.724 -22.775 -46.754  1.00 25.730          C  
ATOM  10706  CD1 TYR B 702     -23.641 -21.916 -47.386  1.00 25.730          C  
ATOM  10707  CD2 TYR B 702     -23.200 -23.722 -45.857  1.00 25.730          C  
ATOM  10708  CE1 TYR B 702     -24.985 -22.004 -47.112  1.00 25.730          C  
ATOM  10709  CE2 TYR B 702     -24.553 -23.802 -45.596  1.00 25.730          C  
ATOM  10710  CZ  TYR B 702     -25.438 -22.946 -46.219  1.00 25.730          C  
ATOM  10711  OH  TYR B 702     -26.784 -23.032 -45.955  1.00 25.730          O  
ATOM  10712  H   TYR B 702     -21.220 -21.429 -44.728  1.00 21.520          H  
ATOM  10713  HA  TYR B 702     -20.370 -23.985 -45.601  1.00 22.270          H  
ATOM  10714 1HB  TYR B 702     -21.013 -21.641 -47.445  1.00 30.880          H  
ATOM  10715 2HB  TYR B 702     -20.994 -23.306 -47.890  1.00 30.880          H  
ATOM  10716  HD1 TYR B 702     -23.291 -21.169 -48.099  1.00 30.880          H  
ATOM  10717  HD2 TYR B 702     -22.524 -24.402 -45.351  1.00 30.880          H  
ATOM  10718  HE1 TYR B 702     -25.686 -21.339 -47.599  1.00 30.880          H  
ATOM  10719  HE2 TYR B 702     -24.924 -24.545 -44.891  1.00 30.880          H  
ATOM  10720  HH  TYR B 702     -26.940 -23.736 -45.321  1.00 30.880          H  
ATOM  10721  N   ASP B 703     -18.276 -21.630 -46.498  1.00 18.290          N  
ATOM  10722  CA  ASP B 703     -16.937 -21.328 -46.992  1.00 18.550          C  
ATOM  10723  C   ASP B 703     -15.935 -21.129 -45.856  1.00 18.590          C  
ATOM  10724  O   ASP B 703     -14.866 -20.525 -46.057  1.00 19.100          O  
ATOM  10725  CB  ASP B 703     -16.962 -20.078 -47.872  1.00 25.870          C  
ATOM  10726  CG  ASP B 703     -17.745 -20.231 -49.200  1.00 25.870          C  
ATOM  10727  OD1 ASP B 703     -17.750 -21.275 -49.806  1.00 25.870          O  
ATOM  10728  OD2 ASP B 703     -18.348 -19.286 -49.586  1.00 25.870          O  
ATOM  10729  H   ASP B 703     -18.833 -20.845 -46.138  1.00 21.950          H  
ATOM  10730  HA  ASP B 703     -16.581 -22.162 -47.580  1.00 22.260          H  
ATOM  10731 1HB  ASP B 703     -17.409 -19.257 -47.302  1.00 31.040          H  
ATOM  10732 2HB  ASP B 703     -15.937 -19.786 -48.114  1.00 31.040          H  
ATOM  10733  N   ALA B 704     -16.279 -21.588 -44.650  1.00 18.180          N  
ATOM  10734  CA  ALA B 704     -15.423 -21.358 -43.508  1.00 18.260          C  
ATOM  10735  C   ALA B 704     -14.013 -21.812 -43.763  1.00 19.170          C  
ATOM  10736  O   ALA B 704     -13.760 -22.910 -44.261  1.00 19.640          O  
ATOM  10737  CB  ALA B 704     -15.952 -22.080 -42.288  1.00 25.530          C  
ATOM  10738  H   ALA B 704     -17.155 -22.094 -44.501  1.00 21.820          H  
ATOM  10739  HA  ALA B 704     -15.412 -20.286 -43.308  1.00 21.910          H  
ATOM  10740 1HB  ALA B 704     -15.302 -21.872 -41.436  1.00 30.640          H  
ATOM  10741 2HB  ALA B 704     -16.947 -21.734 -42.077  1.00 30.640          H  
ATOM  10742 3HB  ALA B 704     -15.970 -23.149 -42.481  1.00 30.640          H  
ATOM  10743  N   ASP B 705     -13.098 -20.930 -43.391  1.00 19.500          N  
ATOM  10744  CA  ASP B 705     -11.654 -21.077 -43.476  1.00 20.390          C  
ATOM  10745  C   ASP B 705     -11.049 -21.164 -44.891  1.00 20.890          C  
ATOM  10746  O   ASP B 705      -9.824 -21.223 -45.009  1.00 21.460          O  
ATOM  10747  CB  ASP B 705     -11.205 -22.311 -42.694  1.00 28.190          C  
ATOM  10748  CG  ASP B 705     -11.592 -22.279 -41.210  1.00 28.190          C  
ATOM  10749  OD1 ASP B 705     -11.640 -21.211 -40.630  1.00 28.190          O  
ATOM  10750  OD2 ASP B 705     -11.820 -23.337 -40.661  1.00 28.190          O  
ATOM  10751  H   ASP B 705     -13.450 -20.073 -42.988  1.00 23.400          H  
ATOM  10752  HA  ASP B 705     -11.220 -20.218 -42.976  1.00 24.470          H  
ATOM  10753 1HB  ASP B 705     -11.612 -23.212 -43.154  1.00 33.830          H  
ATOM  10754 2HB  ASP B 705     -10.120 -22.391 -42.761  1.00 33.830          H  
ATOM  10755  N   ASP B 706     -11.848 -21.108 -45.974  1.00 20.750          N  
ATOM  10756  CA  ASP B 706     -11.261 -21.333 -47.312  1.00 21.350          C  
ATOM  10757  C   ASP B 706     -10.173 -20.324 -47.692  1.00 21.330          C  
ATOM  10758  O   ASP B 706      -9.193 -20.672 -48.352  1.00 22.170          O  
ATOM  10759  CB  ASP B 706     -12.329 -21.347 -48.435  1.00 29.650          C  
ATOM  10760  CG  ASP B 706     -13.258 -22.649 -48.538  1.00 29.650          C  
ATOM  10761  OD1 ASP B 706     -12.986 -23.643 -47.915  1.00 29.650          O  
ATOM  10762  OD2 ASP B 706     -14.195 -22.618 -49.308  1.00 29.650          O  
ATOM  10763  H   ASP B 706     -12.863 -20.977 -45.881  1.00 24.900          H  
ATOM  10764  HA  ASP B 706     -10.795 -22.320 -47.297  1.00 25.620          H  
ATOM  10765 1HB  ASP B 706     -12.987 -20.484 -48.293  1.00 35.580          H  
ATOM  10766 2HB  ASP B 706     -11.828 -21.204 -49.394  1.00 35.580          H  
ATOM  10767  N   ASP B 707     -10.327 -19.081 -47.250  1.00 20.450          N  
ATOM  10768  CA  ASP B 707      -9.385 -18.006 -47.556  1.00 20.460          C  
ATOM  10769  C   ASP B 707      -8.400 -17.726 -46.425  1.00 20.540          C  
ATOM  10770  O   ASP B 707      -7.727 -16.692 -46.432  1.00 20.830          O  
ATOM  10771  CB  ASP B 707     -10.142 -16.708 -47.844  1.00 28.640          C  
ATOM  10772  CG  ASP B 707     -10.990 -16.751 -49.102  1.00 28.640          C  
ATOM  10773  OD1 ASP B 707     -10.522 -17.176 -50.135  1.00 28.640          O  
ATOM  10774  OD2 ASP B 707     -12.124 -16.365 -49.009  1.00 28.640          O  
ATOM  10775  H   ASP B 707     -11.172 -18.871 -46.737  1.00 24.540          H  
ATOM  10776  HA  ASP B 707      -8.816 -18.291 -48.442  1.00 24.550          H  
ATOM  10777 1HB  ASP B 707     -10.786 -16.471 -46.996  1.00 34.370          H  
ATOM  10778 2HB  ASP B 707      -9.430 -15.888 -47.943  1.00 34.370          H  
ATOM  10779  N   TYR B 708      -8.319 -18.612 -45.434  1.00 20.400          N  
ATOM  10780  CA  TYR B 708      -7.441 -18.339 -44.307  1.00 20.510          C  
ATOM  10781  C   TYR B 708      -6.064 -19.034 -44.142  1.00 21.710          C  
ATOM  10782  O   TYR B 708      -5.378 -18.669 -43.185  1.00 22.100          O  
ATOM  10783  CB  TYR B 708      -8.245 -18.548 -43.028  1.00 28.670          C  
ATOM  10784  CG  TYR B 708      -9.331 -17.508 -42.822  1.00 28.670          C  
ATOM  10785  CD1 TYR B 708     -10.518 -17.593 -43.527  1.00 28.670          C  
ATOM  10786  CD2 TYR B 708      -9.159 -16.490 -41.886  1.00 28.670          C  
ATOM  10787  CE1 TYR B 708     -11.510 -16.684 -43.329  1.00 28.670          C  
ATOM  10788  CE2 TYR B 708     -10.175 -15.574 -41.680  1.00 28.670          C  
ATOM  10789  CZ  TYR B 708     -11.348 -15.675 -42.408  1.00 28.670          C  
ATOM  10790  OH  TYR B 708     -12.369 -14.776 -42.231  1.00 28.670          O  
ATOM  10791  H   TYR B 708      -8.875 -19.476 -45.451  1.00 24.480          H  
ATOM  10792  HA  TYR B 708      -7.230 -17.277 -44.359  1.00 24.610          H  
ATOM  10793 1HB  TYR B 708      -8.714 -19.533 -43.049  1.00 34.400          H  
ATOM  10794 2HB  TYR B 708      -7.580 -18.521 -42.165  1.00 34.400          H  
ATOM  10795  HD1 TYR B 708     -10.670 -18.378 -44.250  1.00 34.400          H  
ATOM  10796  HD2 TYR B 708      -8.234 -16.417 -41.313  1.00 34.400          H  
ATOM  10797  HE1 TYR B 708     -12.436 -16.759 -43.899  1.00 34.400          H  
ATOM  10798  HE2 TYR B 708     -10.052 -14.777 -40.949  1.00 34.400          H  
ATOM  10799  HH  TYR B 708     -12.085 -14.068 -41.658  1.00 34.400          H  
ATOM  10800  N   PRO B 709      -5.561 -19.957 -45.017  1.00 22.410          N  
ATOM  10801  CA  PRO B 709      -4.250 -20.612 -44.856  1.00 23.600          C  
ATOM  10802  C   PRO B 709      -3.129 -19.597 -44.597  1.00 24.000          C  
ATOM  10803  O   PRO B 709      -2.236 -19.833 -43.782  1.00 24.910          O  
ATOM  10804  CB  PRO B 709      -4.068 -21.286 -46.223  1.00 35.400          C  
ATOM  10805  CG  PRO B 709      -5.486 -21.619 -46.659  1.00 35.400          C  
ATOM  10806  CD  PRO B 709      -6.326 -20.447 -46.196  1.00 35.400          C  
ATOM  10807  HA  PRO B 709      -4.300 -21.353 -44.060  1.00 28.320          H  
ATOM  10808 1HB  PRO B 709      -3.551 -20.613 -46.918  1.00 42.480          H  
ATOM  10809 2HB  PRO B 709      -3.425 -22.179 -46.113  1.00 42.480          H  
ATOM  10810 1HG  PRO B 709      -5.529 -21.752 -47.754  1.00 42.480          H  
ATOM  10811 2HG  PRO B 709      -5.823 -22.567 -46.225  1.00 42.480          H  
ATOM  10812 1HD  PRO B 709      -6.390 -19.688 -46.989  1.00 42.480          H  
ATOM  10813 2HD  PRO B 709      -7.308 -20.869 -45.912  1.00 42.480          H  
ATOM  10814  N   ALA B 710      -3.244 -18.418 -45.213  1.00 23.390          N  
ATOM  10815  CA  ALA B 710      -2.301 -17.317 -45.057  1.00 23.770          C  
ATOM  10816  C   ALA B 710      -2.082 -16.944 -43.597  1.00 24.000          C  
ATOM  10817  O   ALA B 710      -0.995 -16.509 -43.218  1.00 24.810          O  
ATOM  10818  CB  ALA B 710      -2.793 -16.098 -45.815  1.00 33.130          C  
ATOM  10819  H   ALA B 710      -3.991 -18.278 -45.879  1.00 28.070          H  
ATOM  10820  HA  ALA B 710      -1.343 -17.636 -45.468  1.00 28.520          H  
ATOM  10821 1HB  ALA B 710      -2.072 -15.296 -45.720  1.00 39.750          H  
ATOM  10822 2HB  ALA B 710      -2.921 -16.347 -46.866  1.00 39.750          H  
ATOM  10823 3HB  ALA B 710      -3.743 -15.778 -45.403  1.00 39.750          H  
ATOM  10824  N   PHE B 711      -3.122 -17.084 -42.780  1.00 23.300          N  
ATOM  10825  CA  PHE B 711      -3.042 -16.685 -41.395  1.00 23.430          C  
ATOM  10826  C   PHE B 711      -2.835 -17.923 -40.525  1.00 23.720          C  
ATOM  10827  O   PHE B 711      -2.155 -17.866 -39.497  1.00 24.250          O  
ATOM  10828  CB  PHE B 711      -4.348 -15.997 -41.051  1.00 32.750          C  
ATOM  10829  CG  PHE B 711      -4.615 -14.935 -42.032  1.00 32.750          C  
ATOM  10830  CD1 PHE B 711      -5.580 -15.171 -42.973  1.00 32.750          C  
ATOM  10831  CD2 PHE B 711      -3.896 -13.761 -42.090  1.00 32.750          C  
ATOM  10832  CE1 PHE B 711      -5.842 -14.289 -43.959  1.00 32.750          C  
ATOM  10833  CE2 PHE B 711      -4.164 -12.854 -43.088  1.00 32.750          C  
ATOM  10834  CZ  PHE B 711      -5.135 -13.126 -44.025  1.00 32.750          C  
ATOM  10835  H   PHE B 711      -4.000 -17.465 -43.125  1.00 27.960          H  
ATOM  10836  HA  PHE B 711      -2.204 -16.003 -41.260  1.00 28.120          H  
ATOM  10837 1HB  PHE B 711      -5.169 -16.714 -41.060  1.00 39.300          H  
ATOM  10838 2HB  PHE B 711      -4.299 -15.555 -40.070  1.00 39.300          H  
ATOM  10839  HD1 PHE B 711      -6.127 -16.096 -42.917  1.00 39.300          H  
ATOM  10840  HD2 PHE B 711      -3.108 -13.564 -41.352  1.00 39.300          H  
ATOM  10841  HE1 PHE B 711      -6.615 -14.517 -44.704  1.00 39.300          H  
ATOM  10842  HE2 PHE B 711      -3.593 -11.927 -43.142  1.00 39.300          H  
ATOM  10843  HZ  PHE B 711      -5.344 -12.424 -44.825  1.00 39.300          H  
ATOM  10844  N   VAL B 712      -3.296 -19.080 -41.005  1.00 23.490          N  
ATOM  10845  CA  VAL B 712      -3.147 -20.320 -40.245  1.00 23.830          C  
ATOM  10846  C   VAL B 712      -1.665 -20.599 -40.025  1.00 24.780          C  
ATOM  10847  O   VAL B 712      -1.271 -21.039 -38.940  1.00 25.470          O  
ATOM  10848  CB  VAL B 712      -3.820 -21.518 -40.940  1.00 33.230          C  
ATOM  10849  CG1 VAL B 712      -3.462 -22.824 -40.206  1.00 33.230          C  
ATOM  10850  CG2 VAL B 712      -5.341 -21.296 -40.953  1.00 33.230          C  
ATOM  10851  H   VAL B 712      -3.839 -19.057 -41.871  1.00 28.190          H  
ATOM  10852  HA  VAL B 712      -3.623 -20.186 -39.272  1.00 28.600          H  
ATOM  10853  HB  VAL B 712      -3.444 -21.604 -41.954  1.00 39.870          H  
ATOM  10854 1HG1 VAL B 712      -3.943 -23.654 -40.695  1.00 39.870          H  
ATOM  10855 2HG1 VAL B 712      -2.385 -22.988 -40.213  1.00 39.870          H  
ATOM  10856 3HG1 VAL B 712      -3.811 -22.767 -39.175  1.00 39.870          H  
ATOM  10857 1HG2 VAL B 712      -5.844 -22.117 -41.437  1.00 39.870          H  
ATOM  10858 2HG2 VAL B 712      -5.698 -21.215 -39.928  1.00 39.870          H  
ATOM  10859 3HG2 VAL B 712      -5.566 -20.384 -41.477  1.00 39.870          H  
ATOM  10860  N   ILE B 713      -0.861 -20.371 -41.061  1.00 24.840          N  
ATOM  10861  CA  ILE B 713       0.579 -20.560 -40.972  1.00 25.700          C  
ATOM  10862  C   ILE B 713       1.254 -19.615 -39.961  1.00 25.650          C  
ATOM  10863  O   ILE B 713       2.373 -19.895 -39.507  1.00 25.950          O  
ATOM  10864  CB  ILE B 713       1.232 -20.427 -42.359  1.00 35.640          C  
ATOM  10865  CG1 ILE B 713       1.006 -18.997 -42.943  1.00 35.640          C  
ATOM  10866  CG2 ILE B 713       0.675 -21.540 -43.265  1.00 35.640          C  
ATOM  10867  CD1 ILE B 713       1.763 -18.682 -44.213  1.00 35.640          C  
ATOM  10868  H   ILE B 713      -1.296 -20.064 -41.939  1.00 29.810          H  
ATOM  10869  HA  ILE B 713       0.752 -21.581 -40.643  1.00 30.840          H  
ATOM  10870  HB  ILE B 713       2.293 -20.539 -42.252  1.00 42.760          H  
ATOM  10871 1HG1 ILE B 713      -0.041 -18.874 -43.143  1.00 42.760          H  
ATOM  10872 2HG1 ILE B 713       1.306 -18.257 -42.213  1.00 42.760          H  
ATOM  10873 1HG2 ILE B 713       1.138 -21.509 -44.244  1.00 42.760          H  
ATOM  10874 2HG2 ILE B 713       0.876 -22.490 -42.811  1.00 42.760          H  
ATOM  10875 3HG2 ILE B 713      -0.400 -21.437 -43.379  1.00 42.760          H  
ATOM  10876 1HD1 ILE B 713       1.520 -17.659 -44.517  1.00 42.760          H  
ATOM  10877 2HD1 ILE B 713       2.833 -18.765 -44.027  1.00 42.760          H  
ATOM  10878 3HD1 ILE B 713       1.477 -19.365 -45.005  1.00 42.760          H  
ATOM  10879  N   ALA B 714       0.621 -18.476 -39.638  1.00 25.380          N  
ATOM  10880  CA  ALA B 714       1.169 -17.558 -38.659  1.00 25.470          C  
ATOM  10881  C   ALA B 714       0.938 -18.178 -37.300  1.00 25.550          C  
ATOM  10882  O   ALA B 714       1.825 -18.171 -36.444  1.00 25.930          O  
ATOM  10883  CB  ALA B 714       0.528 -16.188 -38.778  1.00 35.620          C  
ATOM  10884  H   ALA B 714      -0.304 -18.281 -40.011  1.00 30.460          H  
ATOM  10885  HA  ALA B 714       2.242 -17.463 -38.820  1.00 30.560          H  
ATOM  10886 1HB  ALA B 714       0.937 -15.518 -38.049  1.00 42.750          H  
ATOM  10887 2HB  ALA B 714       0.723 -15.805 -39.763  1.00 42.750          H  
ATOM  10888 3HB  ALA B 714      -0.533 -16.265 -38.629  1.00 42.750          H  
ATOM  10889  N   ALA B 715      -0.261 -18.738 -37.110  1.00 25.230          N  
ATOM  10890  CA  ALA B 715      -0.573 -19.404 -35.857  1.00 25.310          C  
ATOM  10891  C   ALA B 715       0.361 -20.595 -35.656  1.00 25.590          C  
ATOM  10892  O   ALA B 715       0.845 -20.844 -34.538  1.00 25.930          O  
ATOM  10893  CB  ALA B 715      -2.023 -19.839 -35.843  1.00 35.400          C  
ATOM  10894  H   ALA B 715      -0.970 -18.649 -37.849  1.00 30.280          H  
ATOM  10895  HA  ALA B 715      -0.402 -18.711 -35.045  1.00 30.370          H  
ATOM  10896 1HB  ALA B 715      -2.250 -20.319 -34.893  1.00 42.480          H  
ATOM  10897 2HB  ALA B 715      -2.664 -18.962 -35.973  1.00 42.480          H  
ATOM  10898 3HB  ALA B 715      -2.205 -20.541 -36.655  1.00 42.480          H  
ATOM  10899  N   ALA B 716       0.638 -21.321 -36.751  1.00 25.550          N  
ATOM  10900  CA  ALA B 716       1.547 -22.454 -36.698  1.00 25.910          C  
ATOM  10901  C   ALA B 716       2.936 -21.991 -36.298  1.00 26.390          C  
ATOM  10902  O   ALA B 716       3.587 -22.620 -35.460  1.00 26.770          O  
ATOM  10903  CB  ALA B 716       1.609 -23.151 -38.041  1.00 36.130          C  
ATOM  10904  H   ALA B 716       0.158 -21.090 -37.626  1.00 30.660          H  
ATOM  10905  HA  ALA B 716       1.180 -23.151 -35.947  1.00 31.090          H  
ATOM  10906 1HB  ALA B 716       2.273 -24.006 -37.984  1.00 43.360          H  
ATOM  10907 2HB  ALA B 716       0.612 -23.489 -38.323  1.00 43.360          H  
ATOM  10908 3HB  ALA B 716       1.978 -22.463 -38.791  1.00 43.360          H  
ATOM  10909  N   THR B 717       3.367 -20.857 -36.853  1.00 26.400          N  
ATOM  10910  CA  THR B 717       4.671 -20.312 -36.543  1.00 26.850          C  
ATOM  10911  C   THR B 717       4.769 -19.925 -35.085  1.00 27.110          C  
ATOM  10912  O   THR B 717       5.779 -20.215 -34.449  1.00 27.550          O  
ATOM  10913  CB  THR B 717       5.016 -19.117 -37.450  1.00 37.410          C  
ATOM  10914  OG1 THR B 717       5.037 -19.548 -38.822  1.00 37.410          O  
ATOM  10915  CG2 THR B 717       6.401 -18.584 -37.076  1.00 37.410          C  
ATOM  10916  H   THR B 717       2.812 -20.403 -37.581  1.00 31.680          H  
ATOM  10917  HA  THR B 717       5.414 -21.077 -36.712  1.00 32.220          H  
ATOM  10918  HB  THR B 717       4.275 -18.343 -37.338  1.00 44.890          H  
ATOM  10919  HG1 THR B 717       4.115 -19.719 -39.126  1.00 44.890          H  
ATOM  10920 1HG2 THR B 717       6.648 -17.749 -37.729  1.00 44.890          H  
ATOM  10921 2HG2 THR B 717       6.414 -18.240 -36.043  1.00 44.890          H  
ATOM  10922 3HG2 THR B 717       7.139 -19.376 -37.202  1.00 44.890          H  
ATOM  10923  N   ARG B 718       3.743 -19.259 -34.544  1.00 26.910          N  
ATOM  10924  CA  ARG B 718       3.762 -18.853 -33.140  1.00 27.220          C  
ATOM  10925  C   ARG B 718       3.828 -20.067 -32.214  1.00 27.470          C  
ATOM  10926  O   ARG B 718       4.530 -20.057 -31.193  1.00 27.970          O  
ATOM  10927  CB  ARG B 718       2.532 -18.045 -32.795  1.00 37.980          C  
ATOM  10928  CG  ARG B 718       2.494 -16.697 -33.429  1.00 37.980          C  
ATOM  10929  CD  ARG B 718       1.501 -15.783 -32.856  1.00 37.980          C  
ATOM  10930  NE  ARG B 718       0.135 -16.290 -32.895  1.00 37.980          N  
ATOM  10931  CZ  ARG B 718      -0.725 -16.217 -33.927  1.00 37.980          C  
ATOM  10932  NH1 ARG B 718      -0.355 -15.707 -35.096  1.00 37.980          N  
ATOM  10933  NH2 ARG B 718      -1.989 -16.682 -33.756  1.00 37.980          N  
ATOM  10934  H   ARG B 718       2.951 -19.008 -35.145  1.00 32.290          H  
ATOM  10935  HA  ARG B 718       4.641 -18.234 -32.972  1.00 32.660          H  
ATOM  10936 1HB  ARG B 718       1.651 -18.580 -33.147  1.00 45.580          H  
ATOM  10937 2HB  ARG B 718       2.446 -17.953 -31.740  1.00 45.580          H  
ATOM  10938 1HG  ARG B 718       3.475 -16.230 -33.360  1.00 45.580          H  
ATOM  10939 2HG  ARG B 718       2.232 -16.831 -34.453  1.00 45.580          H  
ATOM  10940 1HD  ARG B 718       1.764 -15.622 -31.826  1.00 45.580          H  
ATOM  10941 2HD  ARG B 718       1.532 -14.829 -33.381  1.00 45.580          H  
ATOM  10942  HE  ARG B 718      -0.226 -16.688 -32.035  1.00 45.580          H  
ATOM  10943 1HH1 ARG B 718       0.607 -15.354 -35.275  1.00 45.580          H  
ATOM  10944 2HH1 ARG B 718      -1.043 -15.662 -35.842  1.00 45.580          H  
ATOM  10945 1HH2 ARG B 718      -2.304 -17.066 -32.835  1.00 45.580          H  
ATOM  10946 2HH2 ARG B 718      -2.685 -16.639 -34.533  1.00 45.580          H  
ATOM  10947  N   THR B 719       3.089 -21.120 -32.579  1.00 27.190          N  
ATOM  10948  CA  THR B 719       3.027 -22.346 -31.801  1.00 27.440          C  
ATOM  10949  C   THR B 719       4.423 -22.935 -31.664  1.00 27.880          C  
ATOM  10950  O   THR B 719       4.834 -23.330 -30.572  1.00 28.290          O  
ATOM  10951  CB  THR B 719       2.089 -23.371 -32.483  1.00 38.320          C  
ATOM  10952  OG1 THR B 719       0.755 -22.829 -32.563  1.00 38.320          O  
ATOM  10953  CG2 THR B 719       2.054 -24.671 -31.690  1.00 38.320          C  
ATOM  10954  H   THR B 719       2.492 -21.039 -33.405  1.00 32.630          H  
ATOM  10955  HA  THR B 719       2.645 -22.114 -30.808  1.00 32.930          H  
ATOM  10956  HB  THR B 719       2.443 -23.579 -33.485  1.00 45.980          H  
ATOM  10957  HG1 THR B 719       0.739 -22.070 -33.194  1.00 45.980          H  
ATOM  10958 1HG2 THR B 719       1.386 -25.372 -32.186  1.00 45.980          H  
ATOM  10959 2HG2 THR B 719       3.050 -25.104 -31.633  1.00 45.980          H  
ATOM  10960 3HG2 THR B 719       1.688 -24.471 -30.683  1.00 45.980          H  
ATOM  10961  N   VAL B 720       5.134 -22.978 -32.788  1.00 27.880          N  
ATOM  10962  CA  VAL B 720       6.502 -23.459 -32.914  1.00 28.450          C  
ATOM  10963  C   VAL B 720       7.548 -22.567 -32.233  1.00 28.790          C  
ATOM  10964  O   VAL B 720       8.430 -23.061 -31.503  1.00 29.000          O  
ATOM  10965  CB  VAL B 720       6.791 -23.577 -34.420  1.00 39.600          C  
ATOM  10966  CG1 VAL B 720       8.228 -23.857 -34.710  1.00 39.600          C  
ATOM  10967  CG2 VAL B 720       5.955 -24.693 -34.965  1.00 39.600          C  
ATOM  10968  H   VAL B 720       4.653 -22.671 -33.641  1.00 33.460          H  
ATOM  10969  HA  VAL B 720       6.551 -24.451 -32.467  1.00 34.140          H  
ATOM  10970  HB  VAL B 720       6.527 -22.642 -34.905  1.00 47.520          H  
ATOM  10971 1HG1 VAL B 720       8.375 -23.931 -35.787  1.00 47.520          H  
ATOM  10972 2HG1 VAL B 720       8.833 -23.057 -34.330  1.00 47.520          H  
ATOM  10973 3HG1 VAL B 720       8.523 -24.788 -34.255  1.00 47.520          H  
ATOM  10974 1HG2 VAL B 720       6.140 -24.761 -36.006  1.00 47.520          H  
ATOM  10975 2HG2 VAL B 720       6.241 -25.625 -34.482  1.00 47.520          H  
ATOM  10976 3HG2 VAL B 720       4.908 -24.512 -34.792  1.00 47.520          H  
ATOM  10977  N   ALA B 721       7.464 -21.264 -32.508  1.00 29.120          N  
ATOM  10978  CA  ALA B 721       8.380 -20.259 -32.004  1.00 29.530          C  
ATOM  10979  C   ALA B 721       8.391 -20.185 -30.490  1.00 29.340          C  
ATOM  10980  O   ALA B 721       9.436 -19.920 -29.899  1.00 29.570          O  
ATOM  10981  CB  ALA B 721       8.022 -18.906 -32.581  1.00 41.180          C  
ATOM  10982  H   ALA B 721       6.725 -20.946 -33.130  1.00 34.940          H  
ATOM  10983  HA  ALA B 721       9.382 -20.527 -32.337  1.00 35.440          H  
ATOM  10984 1HB  ALA B 721       8.734 -18.160 -32.232  1.00 49.410          H  
ATOM  10985 2HB  ALA B 721       8.048 -18.959 -33.668  1.00 49.410          H  
ATOM  10986 3HB  ALA B 721       7.019 -18.633 -32.253  1.00 49.410          H  
ATOM  10987  N   ASP B 722       7.244 -20.425 -29.850  1.00 28.970          N  
ATOM  10988  CA  ASP B 722       7.166 -20.329 -28.402  1.00 28.870          C  
ATOM  10989  C   ASP B 722       8.166 -21.272 -27.682  1.00 28.750          C  
ATOM  10990  O   ASP B 722       8.967 -20.765 -26.896  1.00 28.860          O  
ATOM  10991  CB  ASP B 722       5.695 -20.489 -27.953  1.00 40.460          C  
ATOM  10992  CG  ASP B 722       5.450 -20.250 -26.440  1.00 40.460          C  
ATOM  10993  OD1 ASP B 722       5.649 -19.129 -25.976  1.00 40.460          O  
ATOM  10994  OD2 ASP B 722       5.059 -21.181 -25.768  1.00 40.460          O  
ATOM  10995  H   ASP B 722       6.385 -20.583 -30.388  1.00 34.760          H  
ATOM  10996  HA  ASP B 722       7.451 -19.319 -28.129  1.00 34.640          H  
ATOM  10997 1HB  ASP B 722       5.116 -19.755 -28.502  1.00 48.550          H  
ATOM  10998 2HB  ASP B 722       5.278 -21.431 -28.250  1.00 48.550          H  
ATOM  10999  N   PRO B 723       8.163 -22.628 -27.854  1.00 28.540          N  
ATOM  11000  CA  PRO B 723       9.196 -23.497 -27.312  1.00 28.440          C  
ATOM  11001  C   PRO B 723      10.556 -23.282 -27.992  1.00 28.590          C  
ATOM  11002  O   PRO B 723      11.595 -23.563 -27.391  1.00 28.600          O  
ATOM  11003  CB  PRO B 723       8.642 -24.904 -27.565  1.00 42.660          C  
ATOM  11004  CG  PRO B 723       7.684 -24.738 -28.713  1.00 42.660          C  
ATOM  11005  CD  PRO B 723       7.088 -23.346 -28.528  1.00 42.660          C  
ATOM  11006  HA  PRO B 723       9.281 -23.305 -26.233  1.00 34.130          H  
ATOM  11007 1HB  PRO B 723       9.469 -25.592 -27.798  1.00 51.190          H  
ATOM  11008 2HB  PRO B 723       8.155 -25.284 -26.654  1.00 51.190          H  
ATOM  11009 1HG  PRO B 723       8.205 -24.846 -29.675  1.00 51.190          H  
ATOM  11010 2HG  PRO B 723       6.916 -25.524 -28.687  1.00 51.190          H  
ATOM  11011 1HD  PRO B 723       6.883 -22.926 -29.483  1.00 51.190          H  
ATOM  11012 2HD  PRO B 723       6.194 -23.404 -27.895  1.00 51.190          H  
ATOM  11013  N   GLY B 724      10.561 -22.747 -29.225  1.00 28.740          N  
ATOM  11014  CA  GLY B 724      11.808 -22.474 -29.927  1.00 28.920          C  
ATOM  11015  C   GLY B 724      12.213 -23.586 -30.892  1.00 28.860          C  
ATOM  11016  O   GLY B 724      13.402 -23.834 -31.103  1.00 28.750          O  
ATOM  11017  H   GLY B 724       9.700 -22.579 -29.753  1.00 34.490          H  
ATOM  11018 1HA  GLY B 724      11.691 -21.540 -30.479  1.00 34.700          H  
ATOM  11019 2HA  GLY B 724      12.602 -22.313 -29.201  1.00 34.700          H  
ATOM  11020  N   SER B 725      11.230 -24.255 -31.474  1.00 28.990          N  
ATOM  11021  CA  SER B 725      11.460 -25.330 -32.428  1.00 29.040          C  
ATOM  11022  C   SER B 725      11.563 -24.781 -33.832  1.00 28.340          C  
ATOM  11023  O   SER B 725      11.126 -23.660 -34.094  1.00 27.600          O  
ATOM  11024  CB  SER B 725      10.363 -26.366 -32.364  1.00 40.640          C  
ATOM  11025  OG  SER B 725      10.529 -27.334 -33.385  1.00 40.640          O  
ATOM  11026  H   SER B 725      10.268 -23.978 -31.277  1.00 34.790          H  
ATOM  11027  HA  SER B 725      12.404 -25.817 -32.180  1.00 34.850          H  
ATOM  11028 1HB  SER B 725      10.390 -26.854 -31.391  1.00 48.760          H  
ATOM  11029 2HB  SER B 725       9.392 -25.884 -32.454  1.00 48.760          H  
ATOM  11030  HG  SER B 725       9.785 -27.945 -33.277  1.00 48.760          H  
ATOM  11031  N   LEU B 726      12.189 -25.531 -34.730  1.00 28.610          N  
ATOM  11032  CA  LEU B 726      12.219 -25.126 -36.134  1.00 28.000          C  
ATOM  11033  C   LEU B 726      11.322 -25.997 -37.019  1.00 27.000          C  
ATOM  11034  O   LEU B 726      11.285 -25.826 -38.236  1.00 26.430          O  
ATOM  11035  CB  LEU B 726      13.669 -25.056 -36.632  1.00 39.440          C  
ATOM  11036  CG  LEU B 726      14.547 -26.333 -36.545  1.00 39.440          C  
ATOM  11037  CD1 LEU B 726      14.338 -27.242 -37.785  1.00 39.440          C  
ATOM  11038  CD2 LEU B 726      15.994 -25.877 -36.409  1.00 39.440          C  
ATOM  11039  H   LEU B 726      12.580 -26.417 -34.438  1.00 34.330          H  
ATOM  11040  HA  LEU B 726      11.826 -24.120 -36.197  1.00 33.600          H  
ATOM  11041 1HB  LEU B 726      13.648 -24.745 -37.680  1.00 47.330          H  
ATOM  11042 2HB  LEU B 726      14.174 -24.276 -36.070  1.00 47.330          H  
ATOM  11043  HG  LEU B 726      14.275 -26.913 -35.669  1.00 47.330          H  
ATOM  11044 1HD1 LEU B 726      14.976 -28.119 -37.695  1.00 47.330          H  
ATOM  11045 2HD1 LEU B 726      13.314 -27.571 -37.863  1.00 47.330          H  
ATOM  11046 3HD1 LEU B 726      14.598 -26.701 -38.683  1.00 47.330          H  
ATOM  11047 1HD2 LEU B 726      16.650 -26.743 -36.332  1.00 47.330          H  
ATOM  11048 2HD2 LEU B 726      16.253 -25.301 -37.266  1.00 47.330          H  
ATOM  11049 3HD2 LEU B 726      16.108 -25.258 -35.517  1.00 47.330          H  
ATOM  11050  N   GLY B 727      10.633 -26.968 -36.415  1.00 26.790          N  
ATOM  11051  CA  GLY B 727       9.740 -27.835 -37.181  1.00 25.840          C  
ATOM  11052  C   GLY B 727       8.391 -27.145 -37.240  1.00 24.960          C  
ATOM  11053  O   GLY B 727       8.047 -26.427 -36.312  1.00 24.640          O  
ATOM  11054  H   GLY B 727      10.695 -27.064 -35.404  1.00 32.150          H  
ATOM  11055 1HA  GLY B 727      10.134 -27.989 -38.186  1.00 31.010          H  
ATOM  11056 2HA  GLY B 727       9.650 -28.808 -36.698  1.00 31.010          H  
ATOM  11057  N   ILE B 728       7.596 -27.389 -38.274  1.00 24.680          N  
ATOM  11058  CA  ILE B 728       6.303 -26.714 -38.349  1.00 23.890          C  
ATOM  11059  C   ILE B 728       5.292 -27.402 -39.240  1.00 23.690          C  
ATOM  11060  O   ILE B 728       5.654 -28.027 -40.236  1.00 23.510          O  
ATOM  11061  CB  ILE B 728       6.524 -25.272 -38.851  1.00 33.760          C  
ATOM  11062  CG1 ILE B 728       5.243 -24.406 -38.740  1.00 33.760          C  
ATOM  11063  CG2 ILE B 728       6.981 -25.329 -40.264  1.00 33.760          C  
ATOM  11064  CD1 ILE B 728       5.511 -22.939 -38.863  1.00 33.760          C  
ATOM  11065  H   ILE B 728       7.895 -28.010 -39.013  1.00 29.620          H  
ATOM  11066  HA  ILE B 728       5.886 -26.677 -37.345  1.00 28.670          H  
ATOM  11067  HB  ILE B 728       7.300 -24.796 -38.251  1.00 40.510          H  
ATOM  11068 1HG1 ILE B 728       4.555 -24.671 -39.537  1.00 40.510          H  
ATOM  11069 2HG1 ILE B 728       4.760 -24.581 -37.785  1.00 40.510          H  
ATOM  11070 1HG2 ILE B 728       7.175 -24.359 -40.618  1.00 40.510          H  
ATOM  11071 2HG2 ILE B 728       7.883 -25.912 -40.325  1.00 40.510          H  
ATOM  11072 3HG2 ILE B 728       6.231 -25.776 -40.899  1.00 40.510          H  
ATOM  11073 1HD1 ILE B 728       4.579 -22.400 -38.785  1.00 40.510          H  
ATOM  11074 2HD1 ILE B 728       6.182 -22.641 -38.068  1.00 40.510          H  
ATOM  11075 3HD1 ILE B 728       5.964 -22.700 -39.806  1.00 40.510          H  
ATOM  11076  N   VAL B 729       4.015 -27.258 -38.899  1.00 23.750          N  
ATOM  11077  CA  VAL B 729       2.970 -27.743 -39.776  1.00 23.600          C  
ATOM  11078  C   VAL B 729       2.263 -26.573 -40.437  1.00 22.660          C  
ATOM  11079  O   VAL B 729       1.336 -25.974 -39.880  1.00 22.160          O  
ATOM  11080  CB  VAL B 729       1.947 -28.587 -38.998  1.00 33.100          C  
ATOM  11081  CG1 VAL B 729       0.827 -29.092 -39.947  1.00 33.100          C  
ATOM  11082  CG2 VAL B 729       2.674 -29.762 -38.353  1.00 33.100          C  
ATOM  11083  H   VAL B 729       3.774 -26.773 -38.044  1.00 28.500          H  
ATOM  11084  HA  VAL B 729       3.417 -28.365 -40.552  1.00 28.320          H  
ATOM  11085  HB  VAL B 729       1.480 -27.972 -38.229  1.00 39.720          H  
ATOM  11086 1HG1 VAL B 729       0.115 -29.682 -39.376  1.00 39.720          H  
ATOM  11087 2HG1 VAL B 729       0.303 -28.255 -40.404  1.00 39.720          H  
ATOM  11088 3HG1 VAL B 729       1.257 -29.709 -40.724  1.00 39.720          H  
ATOM  11089 1HG2 VAL B 729       1.964 -30.365 -37.792  1.00 39.720          H  
ATOM  11090 2HG2 VAL B 729       3.134 -30.370 -39.134  1.00 39.720          H  
ATOM  11091 3HG2 VAL B 729       3.446 -29.397 -37.679  1.00 39.720          H  
ATOM  11092  N   LEU B 730       2.645 -26.279 -41.668  1.00 22.490          N  
ATOM  11093  CA  LEU B 730       2.082 -25.130 -42.360  1.00 21.700          C  
ATOM  11094  C   LEU B 730       0.734 -25.454 -42.926  1.00 20.770          C  
ATOM  11095  O   LEU B 730       0.579 -25.674 -44.131  1.00 20.590          O  
ATOM  11096  CB  LEU B 730       2.976 -24.652 -43.500  1.00 30.700          C  
ATOM  11097  CG  LEU B 730       4.345 -24.146 -43.145  1.00 30.700          C  
ATOM  11098  CD1 LEU B 730       5.071 -23.801 -44.437  1.00 30.700          C  
ATOM  11099  CD2 LEU B 730       4.241 -22.924 -42.258  1.00 30.700          C  
ATOM  11100  H   LEU B 730       3.386 -26.820 -42.085  1.00 26.990          H  
ATOM  11101  HA  LEU B 730       1.938 -24.329 -41.638  1.00 26.040          H  
ATOM  11102 1HB  LEU B 730       3.116 -25.477 -44.160  1.00 36.840          H  
ATOM  11103 2HB  LEU B 730       2.459 -23.868 -44.046  1.00 36.840          H  
ATOM  11104  HG  LEU B 730       4.901 -24.922 -42.630  1.00 36.840          H  
ATOM  11105 1HD1 LEU B 730       6.072 -23.438 -44.214  1.00 36.840          H  
ATOM  11106 2HD1 LEU B 730       5.142 -24.674 -45.060  1.00 36.840          H  
ATOM  11107 3HD1 LEU B 730       4.523 -23.026 -44.968  1.00 36.840          H  
ATOM  11108 1HD2 LEU B 730       5.220 -22.585 -42.033  1.00 36.840          H  
ATOM  11109 2HD2 LEU B 730       3.708 -22.156 -42.786  1.00 36.840          H  
ATOM  11110 3HD2 LEU B 730       3.732 -23.147 -41.331  1.00 36.840          H  
ATOM  11111  N   GLY B 731      -0.230 -25.485 -42.028  1.00 20.280          N  
ATOM  11112  CA  GLY B 731      -1.578 -25.888 -42.324  1.00 19.440          C  
ATOM  11113  C   GLY B 731      -2.432 -24.809 -42.959  1.00 19.150          C  
ATOM  11114  O   GLY B 731      -1.967 -23.750 -43.384  1.00 18.820          O  
ATOM  11115  H   GLY B 731       0.047 -25.295 -41.063  1.00 24.340          H  
ATOM  11116 1HA  GLY B 731      -1.561 -26.757 -42.965  1.00 23.330          H  
ATOM  11117 2HA  GLY B 731      -2.053 -26.213 -41.399  1.00 23.330          H  
ATOM  11118  N   GLY B 732      -3.704 -25.122 -43.015  1.00 19.380          N  
ATOM  11119  CA  GLY B 732      -4.739 -24.328 -43.626  1.00 19.260          C  
ATOM  11120  C   GLY B 732      -5.819 -25.331 -43.905  1.00 19.510          C  
ATOM  11121  O   GLY B 732      -5.654 -26.503 -43.544  1.00 20.140          O  
ATOM  11122  H   GLY B 732      -3.985 -26.011 -42.616  1.00 23.260          H  
ATOM  11123 1HA  GLY B 732      -5.091 -23.551 -42.959  1.00 23.110          H  
ATOM  11124 2HA  GLY B 732      -4.381 -23.875 -44.547  1.00 23.110          H  
ATOM  11125  N   SER B 733      -6.905 -24.912 -44.518  1.00 19.120          N  
ATOM  11126  CA  SER B 733      -7.997 -25.826 -44.799  1.00 19.450          C  
ATOM  11127  C   SER B 733      -8.883 -25.237 -45.871  1.00 18.690          C  
ATOM  11128  O   SER B 733      -8.746 -24.066 -46.229  1.00 18.530          O  
ATOM  11129  CB  SER B 733      -8.817 -26.064 -43.549  1.00 27.100          C  
ATOM  11130  OG  SER B 733      -9.529 -24.923 -43.215  1.00 27.100          O  
ATOM  11131  H   SER B 733      -7.003 -23.946 -44.791  1.00 22.940          H  
ATOM  11132  HA  SER B 733      -7.602 -26.777 -45.158  1.00 23.340          H  
ATOM  11133 1HB  SER B 733      -9.505 -26.891 -43.712  1.00 32.520          H  
ATOM  11134 2HB  SER B 733      -8.163 -26.343 -42.726  1.00 32.520          H  
ATOM  11135  HG  SER B 733      -9.977 -25.118 -42.383  1.00 32.520          H  
ATOM  11136  N   GLY B 734      -9.792 -26.052 -46.378  1.00 18.260          N  
ATOM  11137  CA  GLY B 734     -10.808 -25.565 -47.293  1.00 17.570          C  
ATOM  11138  C   GLY B 734     -11.573 -26.689 -47.972  1.00 17.940          C  
ATOM  11139  O   GLY B 734     -11.104 -27.824 -48.073  1.00 18.820          O  
ATOM  11140  H   GLY B 734      -9.794 -27.030 -46.079  1.00 21.910          H  
ATOM  11141 1HA  GLY B 734     -11.504 -24.945 -46.728  1.00 21.080          H  
ATOM  11142 2HA  GLY B 734     -10.354 -24.920 -48.044  1.00 21.080          H  
ATOM  11143  N   ASN B 735     -12.781 -26.371 -48.415  1.00 17.380          N  
ATOM  11144  CA  ASN B 735     -13.673 -27.319 -49.084  1.00 17.820          C  
ATOM  11145  C   ASN B 735     -13.900 -28.601 -48.264  1.00 18.880          C  
ATOM  11146  O   ASN B 735     -13.998 -29.692 -48.824  1.00 19.800          O  
ATOM  11147  CB  ASN B 735     -13.137 -27.676 -50.464  1.00 24.770          C  
ATOM  11148  CG  ASN B 735     -13.085 -26.500 -51.392  1.00 24.770          C  
ATOM  11149  OD1 ASN B 735     -14.005 -25.674 -51.432  1.00 24.770          O  
ATOM  11150  ND2 ASN B 735     -12.020 -26.408 -52.152  1.00 24.770          N  
ATOM  11151  H   ASN B 735     -13.074 -25.388 -48.289  1.00 20.860          H  
ATOM  11152  HA  ASN B 735     -14.646 -26.841 -49.206  1.00 21.380          H  
ATOM  11153 1HB  ASN B 735     -12.139 -28.104 -50.377  1.00 29.730          H  
ATOM  11154 2HB  ASN B 735     -13.774 -28.437 -50.911  1.00 29.730          H  
ATOM  11155 1HD2 ASN B 735     -11.930 -25.645 -52.793  1.00 29.730          H  
ATOM  11156 2HD2 ASN B 735     -11.300 -27.100 -52.090  1.00 29.730          H  
ATOM  11157  N   GLY B 736     -13.999 -28.471 -46.939  1.00 18.860          N  
ATOM  11158  CA  GLY B 736     -14.244 -29.608 -46.052  1.00 19.740          C  
ATOM  11159  C   GLY B 736     -13.009 -30.449 -45.668  1.00 20.990          C  
ATOM  11160  O   GLY B 736     -13.139 -31.403 -44.897  1.00 21.890          O  
ATOM  11161  H   GLY B 736     -13.924 -27.548 -46.530  1.00 22.630          H  
ATOM  11162 1HA  GLY B 736     -14.713 -29.240 -45.140  1.00 23.690          H  
ATOM  11163 2HA  GLY B 736     -14.975 -30.261 -46.525  1.00 23.690          H  
ATOM  11164  N   GLU B 737     -11.816 -30.097 -46.159  1.00 21.130          N  
ATOM  11165  CA  GLU B 737     -10.608 -30.879 -45.869  1.00 22.360          C  
ATOM  11166  C   GLU B 737      -9.462 -30.059 -45.275  1.00 22.900          C  
ATOM  11167  O   GLU B 737      -9.381 -28.838 -45.445  1.00 22.750          O  
ATOM  11168  CB  GLU B 737     -10.112 -31.582 -47.140  1.00 30.810          C  
ATOM  11169  CG  GLU B 737     -11.078 -32.634 -47.715  1.00 30.810          C  
ATOM  11170  CD  GLU B 737     -10.534 -33.339 -48.942  1.00 30.810          C  
ATOM  11171  OE1 GLU B 737      -9.483 -32.957 -49.399  1.00 30.810          O  
ATOM  11172  OE2 GLU B 737     -11.163 -34.260 -49.410  1.00 30.810          O  
ATOM  11173  H   GLU B 737     -11.745 -29.305 -46.804  1.00 25.360          H  
ATOM  11174  HA  GLU B 737     -10.868 -31.648 -45.144  1.00 26.830          H  
ATOM  11175 1HB  GLU B 737      -9.943 -30.832 -47.915  1.00 36.970          H  
ATOM  11176 2HB  GLU B 737      -9.154 -32.066 -46.941  1.00 36.970          H  
ATOM  11177 1HG  GLU B 737     -11.298 -33.371 -46.945  1.00 36.970          H  
ATOM  11178 2HG  GLU B 737     -12.013 -32.137 -47.979  1.00 36.970          H  
ATOM  11179  N   GLN B 738      -8.565 -30.738 -44.553  1.00 23.620          N  
ATOM  11180  CA  GLN B 738      -7.381 -30.081 -43.996  1.00 24.310          C  
ATOM  11181  C   GLN B 738      -6.214 -30.241 -44.962  1.00 24.720          C  
ATOM  11182  O   GLN B 738      -6.116 -31.259 -45.651  1.00 25.470          O  
ATOM  11183  CB  GLN B 738      -7.029 -30.684 -42.636  1.00 33.760          C  
ATOM  11184  CG  GLN B 738      -8.142 -30.584 -41.597  1.00 33.760          C  
ATOM  11185  CD  GLN B 738      -8.488 -29.156 -41.245  1.00 33.760          C  
ATOM  11186  OE1 GLN B 738      -7.612 -28.364 -40.891  1.00 33.760          O  
ATOM  11187  NE2 GLN B 738      -9.770 -28.820 -41.333  1.00 33.760          N  
ATOM  11188  H   GLN B 738      -8.687 -31.734 -44.428  1.00 28.340          H  
ATOM  11189  HA  GLN B 738      -7.577 -29.016 -43.876  1.00 29.170          H  
ATOM  11190 1HB  GLN B 738      -6.770 -31.733 -42.759  1.00 40.510          H  
ATOM  11191 2HB  GLN B 738      -6.149 -30.176 -42.236  1.00 40.510          H  
ATOM  11192 1HG  GLN B 738      -9.038 -31.059 -41.991  1.00 40.510          H  
ATOM  11193 2HG  GLN B 738      -7.821 -31.090 -40.685  1.00 40.510          H  
ATOM  11194 1HE2 GLN B 738     -10.063 -27.889 -41.099  1.00 40.510          H  
ATOM  11195 2HE2 GLN B 738     -10.450 -29.497 -41.622  1.00 40.510          H  
ATOM  11196  N   ILE B 739      -5.336 -29.242 -45.014  1.00 24.300          N  
ATOM  11197  CA  ILE B 739      -4.154 -29.268 -45.882  1.00 24.750          C  
ATOM  11198  C   ILE B 739      -2.889 -28.853 -45.129  1.00 24.590          C  
ATOM  11199  O   ILE B 739      -2.974 -28.383 -43.998  1.00 24.740          O  
ATOM  11200  CB  ILE B 739      -4.354 -28.336 -47.106  1.00 34.470          C  
ATOM  11201  CG1 ILE B 739      -4.529 -26.878 -46.617  1.00 34.470          C  
ATOM  11202  CG2 ILE B 739      -5.602 -28.792 -47.905  1.00 34.470          C  
ATOM  11203  CD1 ILE B 739      -4.518 -25.798 -47.673  1.00 34.470          C  
ATOM  11204  H   ILE B 739      -5.481 -28.425 -44.411  1.00 29.160          H  
ATOM  11205  HA  ILE B 739      -4.010 -30.286 -46.242  1.00 29.700          H  
ATOM  11206  HB  ILE B 739      -3.474 -28.379 -47.742  1.00 41.360          H  
ATOM  11207 1HG1 ILE B 739      -5.472 -26.830 -46.125  1.00 41.360          H  
ATOM  11208 2HG1 ILE B 739      -3.741 -26.640 -45.899  1.00 41.360          H  
ATOM  11209 1HG2 ILE B 739      -5.748 -28.163 -48.773  1.00 41.360          H  
ATOM  11210 2HG2 ILE B 739      -5.461 -29.823 -48.234  1.00 41.360          H  
ATOM  11211 3HG2 ILE B 739      -6.492 -28.737 -47.279  1.00 41.360          H  
ATOM  11212 1HD1 ILE B 739      -4.667 -24.832 -47.192  1.00 41.360          H  
ATOM  11213 2HD1 ILE B 739      -3.558 -25.802 -48.185  1.00 41.360          H  
ATOM  11214 3HD1 ILE B 739      -5.314 -25.958 -48.394  1.00 41.360          H  
ATOM  11215  N   ALA B 740      -1.712 -29.068 -45.726  1.00 24.420          N  
ATOM  11216  CA  ALA B 740      -0.484 -28.496 -45.172  1.00 24.330          C  
ATOM  11217  C   ALA B 740       0.644 -28.524 -46.193  1.00 25.000          C  
ATOM  11218  O   ALA B 740       0.754 -29.467 -46.979  1.00 25.600          O  
ATOM  11219  CB  ALA B 740      -0.037 -29.219 -43.908  1.00 34.100          C  
ATOM  11220  H   ALA B 740      -1.678 -29.545 -46.616  1.00 29.300          H  
ATOM  11221  HA  ALA B 740      -0.691 -27.458 -44.940  1.00 29.200          H  
ATOM  11222 1HB  ALA B 740       0.862 -28.739 -43.524  1.00 40.920          H  
ATOM  11223 2HB  ALA B 740      -0.808 -29.180 -43.146  1.00 40.920          H  
ATOM  11224 3HB  ALA B 740       0.179 -30.254 -44.141  1.00 40.920          H  
ATOM  11225  N   ALA B 741       1.514 -27.511 -46.143  1.00 24.940          N  
ATOM  11226  CA  ALA B 741       2.716 -27.488 -46.974  1.00 25.620          C  
ATOM  11227  C   ALA B 741       3.858 -28.224 -46.279  1.00 26.140          C  
ATOM  11228  O   ALA B 741       4.692 -28.850 -46.929  1.00 26.650          O  
ATOM  11229  CB  ALA B 741       3.119 -26.063 -47.307  1.00 35.600          C  
ATOM  11230  H   ALA B 741       1.310 -26.744 -45.496  1.00 29.930          H  
ATOM  11231  HA  ALA B 741       2.495 -28.013 -47.903  1.00 30.740          H  
ATOM  11232 1HB  ALA B 741       3.996 -26.075 -47.947  1.00 42.720          H  
ATOM  11233 2HB  ALA B 741       2.299 -25.571 -47.829  1.00 42.720          H  
ATOM  11234 3HB  ALA B 741       3.342 -25.521 -46.411  1.00 42.720          H  
ATOM  11235  N   ASN B 742       3.884 -28.141 -44.948  1.00 26.010          N  
ATOM  11236  CA  ASN B 742       4.914 -28.758 -44.105  1.00 26.530          C  
ATOM  11237  C   ASN B 742       6.356 -28.379 -44.471  1.00 26.390          C  
ATOM  11238  O   ASN B 742       7.247 -29.228 -44.522  1.00 26.990          O  
ATOM  11239  CB  ASN B 742       4.733 -30.260 -44.104  1.00 36.930          C  
ATOM  11240  CG  ASN B 742       3.424 -30.657 -43.495  1.00 36.930          C  
ATOM  11241  OD1 ASN B 742       2.992 -30.080 -42.492  1.00 36.930          O  
ATOM  11242  ND2 ASN B 742       2.780 -31.625 -44.083  1.00 36.930          N  
ATOM  11243  H   ASN B 742       3.162 -27.597 -44.504  1.00 31.210          H  
ATOM  11244  HA  ASN B 742       4.764 -28.408 -43.083  1.00 31.840          H  
ATOM  11245 1HB  ASN B 742       4.788 -30.649 -45.120  1.00 44.320          H  
ATOM  11246 2HB  ASN B 742       5.538 -30.720 -43.534  1.00 44.320          H  
ATOM  11247 1HD2 ASN B 742       1.899 -31.934 -43.726  1.00 44.320          H  
ATOM  11248 2HD2 ASN B 742       3.167 -32.055 -44.899  1.00 44.320          H  
ATOM  11249  N   LYS B 743       6.573 -27.105 -44.749  1.00 25.630          N  
ATOM  11250  CA  LYS B 743       7.882 -26.563 -45.078  1.00 25.500          C  
ATOM  11251  C   LYS B 743       8.269 -25.684 -43.910  1.00 24.800          C  
ATOM  11252  O   LYS B 743       7.402 -25.309 -43.140  1.00 24.370          O  
ATOM  11253  CB  LYS B 743       7.833 -25.741 -46.370  1.00 35.750          C  
ATOM  11254  CG  LYS B 743       7.267 -26.484 -47.580  1.00 35.750          C  
ATOM  11255  CD  LYS B 743       8.104 -27.684 -47.994  1.00 35.750          C  
ATOM  11256  CE  LYS B 743       7.537 -28.326 -49.251  1.00 35.750          C  
ATOM  11257  NZ  LYS B 743       8.275 -29.566 -49.633  1.00 35.750          N  
ATOM  11258  H   LYS B 743       5.792 -26.476 -44.672  1.00 30.760          H  
ATOM  11259  HA  LYS B 743       8.613 -27.365 -45.157  1.00 30.600          H  
ATOM  11260 1HB  LYS B 743       7.237 -24.848 -46.217  1.00 42.900          H  
ATOM  11261 2HB  LYS B 743       8.839 -25.411 -46.624  1.00 42.900          H  
ATOM  11262 1HG  LYS B 743       6.272 -26.832 -47.342  1.00 42.900          H  
ATOM  11263 2HG  LYS B 743       7.195 -25.797 -48.420  1.00 42.900          H  
ATOM  11264 1HD  LYS B 743       9.135 -27.380 -48.172  1.00 42.900          H  
ATOM  11265 2HD  LYS B 743       8.087 -28.431 -47.199  1.00 42.900          H  
ATOM  11266 1HE  LYS B 743       6.490 -28.577 -49.074  1.00 42.900          H  
ATOM  11267 2HE  LYS B 743       7.596 -27.613 -50.072  1.00 42.900          H  
ATOM  11268 1HZ  LYS B 743       7.860 -29.957 -50.465  1.00 42.900          H  
ATOM  11269 2HZ  LYS B 743       9.246 -29.348 -49.810  1.00 42.900          H  
ATOM  11270 3HZ  LYS B 743       8.210 -30.235 -48.876  1.00 42.900          H  
ATOM  11271  N   VAL B 744       9.539 -25.340 -43.757  1.00 24.730          N  
ATOM  11272  CA  VAL B 744       9.881 -24.425 -42.675  1.00 24.070          C  
ATOM  11273  C   VAL B 744      10.109 -23.038 -43.309  1.00 23.890          C  
ATOM  11274  O   VAL B 744      10.864 -22.966 -44.276  1.00 23.780          O  
ATOM  11275  CB  VAL B 744      11.142 -24.909 -41.942  1.00 33.960          C  
ATOM  11276  CG1 VAL B 744      11.472 -23.956 -40.848  1.00 33.960          C  
ATOM  11277  CG2 VAL B 744      10.916 -26.305 -41.375  1.00 33.960          C  
ATOM  11278  H   VAL B 744      10.245 -25.680 -44.396  1.00 29.680          H  
ATOM  11279  HA  VAL B 744       9.079 -24.416 -41.958  1.00 28.880          H  
ATOM  11280  HB  VAL B 744      11.977 -24.919 -42.638  1.00 40.750          H  
ATOM  11281 1HG1 VAL B 744      12.379 -24.273 -40.331  1.00 40.750          H  
ATOM  11282 2HG1 VAL B 744      11.609 -22.992 -41.267  1.00 40.750          H  
ATOM  11283 3HG1 VAL B 744      10.647 -23.928 -40.138  1.00 40.750          H  
ATOM  11284 1HG2 VAL B 744      11.817 -26.637 -40.855  1.00 40.750          H  
ATOM  11285 2HG2 VAL B 744      10.094 -26.281 -40.672  1.00 40.750          H  
ATOM  11286 3HG2 VAL B 744      10.684 -27.001 -42.179  1.00 40.750          H  
ATOM  11287  N   PRO B 745       9.348 -21.981 -42.931  1.00 23.850          N  
ATOM  11288  CA  PRO B 745       9.450 -20.607 -43.416  1.00 23.690          C  
ATOM  11289  C   PRO B 745      10.370 -19.674 -42.631  1.00 23.860          C  
ATOM  11290  O   PRO B 745      10.534 -19.829 -41.411  1.00 24.030          O  
ATOM  11291  CB  PRO B 745       8.025 -20.106 -43.219  1.00 35.540          C  
ATOM  11292  CG  PRO B 745       7.597 -20.775 -41.945  1.00 35.540          C  
ATOM  11293  CD  PRO B 745       8.251 -22.161 -41.982  1.00 35.540          C  
ATOM  11294  HA  PRO B 745       9.731 -20.626 -44.478  1.00 28.430          H  
ATOM  11295 1HB  PRO B 745       8.008 -19.005 -43.156  1.00 42.640          H  
ATOM  11296 2HB  PRO B 745       7.402 -20.389 -44.083  1.00 42.640          H  
ATOM  11297 1HG  PRO B 745       7.932 -20.185 -41.074  1.00 42.640          H  
ATOM  11298 2HG  PRO B 745       6.509 -20.798 -41.888  1.00 42.640          H  
ATOM  11299 1HD  PRO B 745       8.639 -22.410 -40.979  1.00 42.640          H  
ATOM  11300 2HD  PRO B 745       7.532 -22.892 -42.361  1.00 42.640          H  
ATOM  11301  N   GLY B 746      10.769 -18.596 -43.296  1.00 23.820          N  
ATOM  11302  CA  GLY B 746      11.229 -17.379 -42.626  1.00 23.820          C  
ATOM  11303  C   GLY B 746      12.338 -17.562 -41.618  1.00 23.720          C  
ATOM  11304  O   GLY B 746      13.387 -18.127 -41.919  1.00 24.180          O  
ATOM  11305  H   GLY B 746      10.700 -18.616 -44.306  1.00 28.580          H  
ATOM  11306 1HA  GLY B 746      11.561 -16.674 -43.383  1.00 28.580          H  
ATOM  11307 2HA  GLY B 746      10.377 -16.907 -42.138  1.00 28.580          H  
ATOM  11308  N   ALA B 747      12.098 -17.011 -40.424  1.00 23.150          N  
ATOM  11309  CA  ALA B 747      13.024 -17.035 -39.304  1.00 23.010          C  
ATOM  11310  C   ALA B 747      13.339 -18.443 -38.845  1.00 23.270          C  
ATOM  11311  O   ALA B 747      14.425 -18.688 -38.309  1.00 23.590          O  
ATOM  11312  CB  ALA B 747      12.462 -16.242 -38.141  1.00 32.270          C  
ATOM  11313  H   ALA B 747      11.194 -16.579 -40.283  1.00 27.780          H  
ATOM  11314  HA  ALA B 747      13.952 -16.571 -39.628  1.00 27.610          H  
ATOM  11315 1HB  ALA B 747      13.183 -16.239 -37.325  1.00 38.720          H  
ATOM  11316 2HB  ALA B 747      12.270 -15.218 -38.454  1.00 38.720          H  
ATOM  11317 3HB  ALA B 747      11.533 -16.699 -37.804  1.00 38.720          H  
ATOM  11318  N   ARG B 748      12.381 -19.367 -38.979  1.00 23.250          N  
ATOM  11319  CA  ARG B 748      12.624 -20.710 -38.501  1.00 23.610          C  
ATOM  11320  C   ARG B 748      13.521 -21.376 -39.521  1.00 24.330          C  
ATOM  11321  O   ARG B 748      14.452 -22.108 -39.173  1.00 24.660          O  
ATOM  11322  CB  ARG B 748      11.309 -21.452 -38.319  1.00 32.910          C  
ATOM  11323  CG  ARG B 748      10.358 -20.872 -37.218  1.00 32.910          C  
ATOM  11324  CD  ARG B 748      10.870 -21.063 -35.822  1.00 32.910          C  
ATOM  11325  NE  ARG B 748      11.724 -19.970 -35.364  1.00 32.910          N  
ATOM  11326  CZ  ARG B 748      12.590 -20.044 -34.321  1.00 32.910          C  
ATOM  11327  NH1 ARG B 748      12.724 -21.163 -33.629  1.00 32.910          N  
ATOM  11328  NH2 ARG B 748      13.313 -18.980 -33.996  1.00 32.910          N  
ATOM  11329  H   ARG B 748      11.501 -19.171 -39.463  1.00 27.900          H  
ATOM  11330  HA  ARG B 748      13.153 -20.673 -37.552  1.00 28.330          H  
ATOM  11331 1HB  ARG B 748      10.759 -21.429 -39.260  1.00 39.490          H  
ATOM  11332 2HB  ARG B 748      11.506 -22.499 -38.083  1.00 39.490          H  
ATOM  11333 1HG  ARG B 748      10.230 -19.803 -37.382  1.00 39.490          H  
ATOM  11334 2HG  ARG B 748       9.385 -21.367 -37.287  1.00 39.490          H  
ATOM  11335 1HD  ARG B 748      10.030 -21.153 -35.134  1.00 39.490          H  
ATOM  11336 2HD  ARG B 748      11.451 -21.957 -35.806  1.00 39.490          H  
ATOM  11337  HE  ARG B 748      11.656 -19.086 -35.851  1.00 39.490          H  
ATOM  11338 1HH1 ARG B 748      12.164 -22.003 -33.868  1.00 39.490          H  
ATOM  11339 2HH1 ARG B 748      13.378 -21.203 -32.858  1.00 39.490          H  
ATOM  11340 1HH2 ARG B 748      13.219 -18.123 -34.526  1.00 39.490          H  
ATOM  11341 2HH2 ARG B 748      13.964 -19.023 -33.227  1.00 39.490          H  
ATOM  11342  N   ALA B 749      13.249 -21.098 -40.794  1.00 24.620          N  
ATOM  11343  CA  ALA B 749      14.067 -21.626 -41.870  1.00 25.330          C  
ATOM  11344  C   ALA B 749      15.480 -21.088 -41.766  1.00 25.360          C  
ATOM  11345  O   ALA B 749      16.455 -21.808 -42.008  1.00 25.940          O  
ATOM  11346  CB  ALA B 749      13.485 -21.249 -43.196  1.00 35.180          C  
ATOM  11347  H   ALA B 749      12.422 -20.532 -41.006  1.00 29.540          H  
ATOM  11348  HA  ALA B 749      14.099 -22.710 -41.782  1.00 30.400          H  
ATOM  11349 1HB  ALA B 749      14.088 -21.659 -43.997  1.00 42.210          H  
ATOM  11350 2HB  ALA B 749      12.508 -21.629 -43.263  1.00 42.210          H  
ATOM  11351 3HB  ALA B 749      13.450 -20.177 -43.287  1.00 42.210          H  
ATOM  11352  N   ALA B 750      15.580 -19.804 -41.410  1.00 24.790          N  
ATOM  11353  CA  ALA B 750      16.850 -19.138 -41.269  1.00 24.810          C  
ATOM  11354  C   ALA B 750      17.669 -19.804 -40.170  1.00 24.870          C  
ATOM  11355  O   ALA B 750      18.859 -20.075 -40.363  1.00 25.260          O  
ATOM  11356  CB  ALA B 750      16.609 -17.668 -40.978  1.00 34.730          C  
ATOM  11357  H   ALA B 750      14.723 -19.265 -41.280  1.00 29.750          H  
ATOM  11358  HA  ALA B 750      17.387 -19.236 -42.208  1.00 29.770          H  
ATOM  11359 1HB  ALA B 750      17.532 -17.139 -40.898  1.00 41.670          H  
ATOM  11360 2HB  ALA B 750      16.020 -17.238 -41.787  1.00 41.670          H  
ATOM  11361 3HB  ALA B 750      16.070 -17.576 -40.051  1.00 41.670          H  
ATOM  11362  N   LEU B 751      17.011 -20.142 -39.049  1.00 24.540          N  
ATOM  11363  CA  LEU B 751      17.663 -20.832 -37.944  1.00 24.690          C  
ATOM  11364  C   LEU B 751      18.125 -22.221 -38.368  1.00 25.310          C  
ATOM  11365  O   LEU B 751      19.197 -22.683 -37.978  1.00 25.700          O  
ATOM  11366  CB  LEU B 751      16.694 -20.969 -36.757  1.00 34.510          C  
ATOM  11367  CG  LEU B 751      17.224 -21.683 -35.472  1.00 34.510          C  
ATOM  11368  CD1 LEU B 751      18.416 -20.911 -34.887  1.00 34.510          C  
ATOM  11369  CD2 LEU B 751      16.079 -21.792 -34.469  1.00 34.510          C  
ATOM  11370  H   LEU B 751      16.039 -19.838 -38.927  1.00 29.450          H  
ATOM  11371  HA  LEU B 751      18.537 -20.251 -37.656  1.00 29.630          H  
ATOM  11372 1HB  LEU B 751      16.363 -19.970 -36.476  1.00 41.410          H  
ATOM  11373 2HB  LEU B 751      15.821 -21.524 -37.096  1.00 41.410          H  
ATOM  11374  HG  LEU B 751      17.571 -22.688 -35.728  1.00 41.410          H  
ATOM  11375 1HD1 LEU B 751      18.775 -21.424 -33.995  1.00 41.410          H  
ATOM  11376 2HD1 LEU B 751      19.229 -20.862 -35.612  1.00 41.410          H  
ATOM  11377 3HD1 LEU B 751      18.109 -19.898 -34.625  1.00 41.410          H  
ATOM  11378 1HD2 LEU B 751      16.424 -22.305 -33.569  1.00 41.410          H  
ATOM  11379 2HD2 LEU B 751      15.732 -20.796 -34.209  1.00 41.410          H  
ATOM  11380 3HD2 LEU B 751      15.262 -22.358 -34.915  1.00 41.410          H  
ATOM  11381  N   ALA B 752      17.281 -22.937 -39.115  1.00 25.480          N  
ATOM  11382  CA  ALA B 752      17.651 -24.269 -39.561  1.00 26.180          C  
ATOM  11383  C   ALA B 752      18.912 -24.248 -40.433  1.00 26.670          C  
ATOM  11384  O   ALA B 752      19.769 -25.126 -40.308  1.00 27.230          O  
ATOM  11385  CB  ALA B 752      16.491 -24.878 -40.333  1.00 36.370          C  
ATOM  11386  H   ALA B 752      16.359 -22.553 -39.344  1.00 30.580          H  
ATOM  11387  HA  ALA B 752      17.870 -24.871 -38.686  1.00 31.420          H  
ATOM  11388 1HB  ALA B 752      16.748 -25.888 -40.642  1.00 43.650          H  
ATOM  11389 2HB  ALA B 752      15.611 -24.899 -39.700  1.00 43.650          H  
ATOM  11390 3HB  ALA B 752      16.285 -24.270 -41.209  1.00 43.650          H  
ATOM  11391  N   TRP B 753      19.023 -23.244 -41.309  1.00 26.510          N  
ATOM  11392  CA  TRP B 753      20.170 -23.088 -42.201  1.00 26.990          C  
ATOM  11393  C   TRP B 753      21.506 -22.747 -41.515  1.00 27.330          C  
ATOM  11394  O   TRP B 753      22.531 -23.381 -41.786  1.00 28.000          O  
ATOM  11395  CB  TRP B 753      19.865 -21.997 -43.229  1.00 37.590          C  
ATOM  11396  CG  TRP B 753      20.990 -21.725 -44.193  1.00 37.590          C  
ATOM  11397  CD1 TRP B 753      21.875 -20.696 -44.133  1.00 37.590          C  
ATOM  11398  CD2 TRP B 753      21.348 -22.486 -45.362  1.00 37.590          C  
ATOM  11399  NE1 TRP B 753      22.755 -20.762 -45.163  1.00 37.590          N  
ATOM  11400  CE2 TRP B 753      22.451 -21.850 -45.935  1.00 37.590          C  
ATOM  11401  CE3 TRP B 753      20.834 -23.637 -45.960  1.00 37.590          C  
ATOM  11402  CZ2 TRP B 753      23.054 -22.324 -47.084  1.00 37.590          C  
ATOM  11403  CZ3 TRP B 753      21.438 -24.114 -47.113  1.00 37.590          C  
ATOM  11404  CH2 TRP B 753      22.520 -23.472 -47.662  1.00 37.590          C  
ATOM  11405  H   TRP B 753      18.234 -22.592 -41.393  1.00 31.810          H  
ATOM  11406  HA  TRP B 753      20.301 -24.029 -42.732  1.00 32.390          H  
ATOM  11407 1HB  TRP B 753      18.978 -22.270 -43.795  1.00 45.110          H  
ATOM  11408 2HB  TRP B 753      19.632 -21.086 -42.702  1.00 45.110          H  
ATOM  11409  HD1 TRP B 753      21.887 -19.943 -43.376  1.00 45.110          H  
ATOM  11410  HE1 TRP B 753      23.505 -20.110 -45.318  1.00 45.110          H  
ATOM  11411  HE3 TRP B 753      19.977 -24.151 -45.530  1.00 45.110          H  
ATOM  11412  HZ2 TRP B 753      23.910 -21.832 -47.533  1.00 45.110          H  
ATOM  11413  HZ3 TRP B 753      21.031 -25.012 -47.575  1.00 45.110          H  
ATOM  11414  HH2 TRP B 753      22.969 -23.872 -48.568  1.00 45.110          H  
ATOM  11415  N   SER B 754      21.508 -21.681 -40.709  1.00 26.880          N  
ATOM  11416  CA  SER B 754      22.718 -21.149 -40.062  1.00 27.150          C  
ATOM  11417  C   SER B 754      22.345 -20.187 -38.955  1.00 26.660          C  
ATOM  11418  O   SER B 754      21.302 -20.311 -38.329  1.00 26.310          O  
ATOM  11419  CB  SER B 754      23.627 -20.445 -41.057  1.00 37.900          C  
ATOM  11420  OG  SER B 754      24.858 -20.120 -40.465  1.00 37.900          O  
ATOM  11421  H   SER B 754      20.606 -21.236 -40.504  1.00 32.260          H  
ATOM  11422  HA  SER B 754      23.266 -21.980 -39.619  1.00 32.580          H  
ATOM  11423 1HB  SER B 754      23.797 -21.088 -41.917  1.00 45.480          H  
ATOM  11424 2HB  SER B 754      23.149 -19.537 -41.411  1.00 45.480          H  
ATOM  11425  HG  SER B 754      25.398 -19.744 -41.173  1.00 45.480          H  
ATOM  11426  N   VAL B 755      23.232 -19.259 -38.637  1.00 26.740          N  
ATOM  11427  CA  VAL B 755      22.845 -18.251 -37.663  1.00 26.320          C  
ATOM  11428  C   VAL B 755      21.652 -17.599 -38.330  1.00 26.360          C  
ATOM  11429  O   VAL B 755      21.748 -17.225 -39.500  1.00 26.340          O  
ATOM  11430  CB  VAL B 755      23.976 -17.235 -37.418  1.00 37.020          C  
ATOM  11431  CG1 VAL B 755      23.482 -16.091 -36.527  1.00 37.020          C  
ATOM  11432  CG2 VAL B 755      25.145 -17.947 -36.772  1.00 37.020          C  
ATOM  11433  H   VAL B 755      24.113 -19.239 -39.135  1.00 32.090          H  
ATOM  11434  HA  VAL B 755      22.538 -18.720 -36.726  1.00 31.580          H  
ATOM  11435  HB  VAL B 755      24.291 -16.811 -38.365  1.00 44.420          H  
ATOM  11436 1HG1 VAL B 755      24.293 -15.382 -36.367  1.00 44.420          H  
ATOM  11437 2HG1 VAL B 755      22.662 -15.582 -36.996  1.00 44.420          H  
ATOM  11438 3HG1 VAL B 755      23.156 -16.491 -35.564  1.00 44.420          H  
ATOM  11439 1HG2 VAL B 755      25.957 -17.241 -36.604  1.00 44.420          H  
ATOM  11440 2HG2 VAL B 755      24.827 -18.371 -35.820  1.00 44.420          H  
ATOM  11441 3HG2 VAL B 755      25.494 -18.748 -37.423  1.00 44.420          H  
ATOM  11442  N   GLN B 756      20.537 -17.401 -37.629  1.00 26.510          N  
ATOM  11443  CA  GLN B 756      19.392 -16.888 -38.365  1.00 26.650          C  
ATOM  11444  C   GLN B 756      19.607 -15.534 -39.046  1.00 26.360          C  
ATOM  11445  O   GLN B 756      19.022 -15.293 -40.101  1.00 26.520          O  
ATOM  11446  CB  GLN B 756      18.153 -16.819 -37.451  1.00 37.250          C  
ATOM  11447  CG  GLN B 756      18.244 -15.843 -36.258  1.00 37.250          C  
ATOM  11448  CD  GLN B 756      18.875 -16.465 -35.022  1.00 37.250          C  
ATOM  11449  OE1 GLN B 756      19.710 -17.379 -35.115  1.00 37.250          O  
ATOM  11450  NE2 GLN B 756      18.484 -15.976 -33.856  1.00 37.250          N  
ATOM  11451  H   GLN B 756      20.468 -17.674 -36.647  1.00 31.810          H  
ATOM  11452  HA  GLN B 756      19.173 -17.615 -39.141  1.00 31.980          H  
ATOM  11453 1HB  GLN B 756      17.287 -16.531 -38.045  1.00 44.700          H  
ATOM  11454 2HB  GLN B 756      17.947 -17.812 -37.053  1.00 44.700          H  
ATOM  11455 1HG  GLN B 756      18.804 -14.960 -36.517  1.00 44.700          H  
ATOM  11456 2HG  GLN B 756      17.228 -15.554 -35.994  1.00 44.700          H  
ATOM  11457 1HE2 GLN B 756      18.862 -16.343 -33.003  1.00 44.700          H  
ATOM  11458 2HE2 GLN B 756      17.809 -15.236 -33.821  1.00 44.700          H  
ATOM  11459  N   THR B 757      20.488 -14.672 -38.525  1.00 26.020          N  
ATOM  11460  CA  THR B 757      20.708 -13.386 -39.178  1.00 25.800          C  
ATOM  11461  C   THR B 757      21.449 -13.594 -40.492  1.00 25.710          C  
ATOM  11462  O   THR B 757      21.083 -13.051 -41.539  1.00 25.040          O  
ATOM  11463  CB  THR B 757      21.512 -12.419 -38.284  1.00 36.210          C  
ATOM  11464  OG1 THR B 757      20.791 -12.174 -37.063  1.00 36.210          O  
ATOM  11465  CG2 THR B 757      21.704 -11.093 -39.023  1.00 36.210          C  
ATOM  11466  H   THR B 757      20.954 -14.880 -37.654  1.00 31.220          H  
ATOM  11467  HA  THR B 757      19.742 -12.934 -39.396  1.00 30.960          H  
ATOM  11468  HB  THR B 757      22.482 -12.853 -38.046  1.00 43.450          H  
ATOM  11469  HG1 THR B 757      21.348 -11.679 -36.453  1.00 43.450          H  
ATOM  11470 1HG2 THR B 757      22.262 -10.406 -38.389  1.00 43.450          H  
ATOM  11471 2HG2 THR B 757      22.256 -11.248 -39.949  1.00 43.450          H  
ATOM  11472 3HG2 THR B 757      20.729 -10.663 -39.253  1.00 43.450          H  
ATOM  11473  N   ALA B 758      22.536 -14.359 -40.428  1.00 26.450          N  
ATOM  11474  CA  ALA B 758      23.337 -14.631 -41.609  1.00 26.570          C  
ATOM  11475  C   ALA B 758      22.518 -15.376 -42.650  1.00 26.370          C  
ATOM  11476  O   ALA B 758      22.665 -15.173 -43.865  1.00 26.080          O  
ATOM  11477  CB  ALA B 758      24.546 -15.460 -41.224  1.00 37.150          C  
ATOM  11478  H   ALA B 758      22.796 -14.760 -39.538  1.00 31.740          H  
ATOM  11479  HA  ALA B 758      23.657 -13.681 -42.034  1.00 31.880          H  
ATOM  11480 1HB  ALA B 758      25.151 -15.653 -42.107  1.00 44.580          H  
ATOM  11481 2HB  ALA B 758      25.136 -14.923 -40.486  1.00 44.580          H  
ATOM  11482 3HB  ALA B 758      24.206 -16.408 -40.802  1.00 44.580          H  
ATOM  11483  N   ALA B 759      21.696 -16.298 -42.160  1.00 26.600          N  
ATOM  11484  CA  ALA B 759      20.884 -17.133 -42.997  1.00 26.530          C  
ATOM  11485  C   ALA B 759      19.830 -16.367 -43.751  1.00 25.620          C  
ATOM  11486  O   ALA B 759      19.671 -16.613 -44.944  1.00 25.450          O  
ATOM  11487  CB  ALA B 759      20.228 -18.173 -42.159  1.00 37.170          C  
ATOM  11488  H   ALA B 759      21.640 -16.438 -41.149  1.00 31.920          H  
ATOM  11489  HA  ALA B 759      21.535 -17.610 -43.726  1.00 31.840          H  
ATOM  11490 1HB  ALA B 759      19.638 -18.815 -42.790  1.00 44.600          H  
ATOM  11491 2HB  ALA B 759      20.964 -18.754 -41.626  1.00 44.600          H  
ATOM  11492 3HB  ALA B 759      19.605 -17.686 -41.449  1.00 44.600          H  
ATOM  11493  N   LEU B 760      19.117 -15.438 -43.090  1.00 25.090          N  
ATOM  11494  CA  LEU B 760      18.087 -14.682 -43.799  1.00 24.250          C  
ATOM  11495  C   LEU B 760      18.737 -13.669 -44.730  1.00 23.960          C  
ATOM  11496  O   LEU B 760      18.219 -13.386 -45.806  1.00 23.560          O  
ATOM  11497  CB  LEU B 760      17.106 -14.000 -42.805  1.00 34.290          C  
ATOM  11498  CG  LEU B 760      17.617 -12.761 -41.967  1.00 34.290          C  
ATOM  11499  CD1 LEU B 760      17.363 -11.426 -42.726  1.00 34.290          C  
ATOM  11500  CD2 LEU B 760      16.924 -12.742 -40.610  1.00 34.290          C  
ATOM  11501  H   LEU B 760      19.258 -15.305 -42.084  1.00 30.110          H  
ATOM  11502  HA  LEU B 760      17.511 -15.376 -44.412  1.00 29.100          H  
ATOM  11503 1HB  LEU B 760      16.232 -13.681 -43.363  1.00 41.140          H  
ATOM  11504 2HB  LEU B 760      16.788 -14.753 -42.087  1.00 41.140          H  
ATOM  11505  HG  LEU B 760      18.674 -12.860 -41.811  1.00 41.140          H  
ATOM  11506 1HD1 LEU B 760      17.736 -10.600 -42.123  1.00 41.140          H  
ATOM  11507 2HD1 LEU B 760      17.857 -11.398 -43.680  1.00 41.140          H  
ATOM  11508 3HD1 LEU B 760      16.293 -11.302 -42.884  1.00 41.140          H  
ATOM  11509 1HD2 LEU B 760      17.300 -11.904 -40.025  1.00 41.140          H  
ATOM  11510 2HD2 LEU B 760      15.869 -12.631 -40.748  1.00 41.140          H  
ATOM  11511 3HD2 LEU B 760      17.124 -13.668 -40.076  1.00 41.140          H  
ATOM  11512  N   ALA B 761      19.919 -13.155 -44.348  1.00 24.230          N  
ATOM  11513  CA  ALA B 761      20.611 -12.184 -45.176  1.00 24.060          C  
ATOM  11514  C   ALA B 761      20.940 -12.784 -46.542  1.00 24.350          C  
ATOM  11515  O   ALA B 761      20.787 -12.117 -47.568  1.00 24.100          O  
ATOM  11516  CB  ALA B 761      21.868 -11.712 -44.472  1.00 33.750          C  
ATOM  11517  H   ALA B 761      20.322 -13.399 -43.439  1.00 29.080          H  
ATOM  11518  HA  ALA B 761      19.950 -11.333 -45.329  1.00 28.870          H  
ATOM  11519 1HB  ALA B 761      22.371 -10.967 -45.083  1.00 40.500          H  
ATOM  11520 2HB  ALA B 761      21.597 -11.278 -43.509  1.00 40.500          H  
ATOM  11521 3HB  ALA B 761      22.530 -12.560 -44.311  1.00 40.500          H  
ATOM  11522  N   ARG B 762      21.333 -14.064 -46.559  1.00 24.980          N  
ATOM  11523  CA  ARG B 762      21.606 -14.759 -47.810  1.00 25.390          C  
ATOM  11524  C   ARG B 762      20.308 -15.251 -48.452  1.00 25.130          C  
ATOM  11525  O   ARG B 762      20.053 -15.034 -49.645  1.00 25.140          O  
ATOM  11526  CB  ARG B 762      22.522 -15.948 -47.575  1.00 35.380          C  
ATOM  11527  CG  ARG B 762      22.888 -16.740 -48.833  1.00 35.380          C  
ATOM  11528  CD  ARG B 762      23.861 -17.813 -48.540  1.00 35.380          C  
ATOM  11529  NE  ARG B 762      24.156 -18.610 -49.723  1.00 35.380          N  
ATOM  11530  CZ  ARG B 762      25.032 -19.638 -49.775  1.00 35.380          C  
ATOM  11531  NH1 ARG B 762      25.711 -19.994 -48.702  1.00 35.380          N  
ATOM  11532  NH2 ARG B 762      25.209 -20.289 -50.915  1.00 35.380          N  
ATOM  11533  H   ARG B 762      21.520 -14.531 -45.663  1.00 29.980          H  
ATOM  11534  HA  ARG B 762      22.095 -14.066 -48.492  1.00 30.470          H  
ATOM  11535 1HB  ARG B 762      23.446 -15.602 -47.115  1.00 42.460          H  
ATOM  11536 2HB  ARG B 762      22.045 -16.636 -46.870  1.00 42.460          H  
ATOM  11537 1HG  ARG B 762      21.990 -17.212 -49.243  1.00 42.460          H  
ATOM  11538 2HG  ARG B 762      23.320 -16.071 -49.577  1.00 42.460          H  
ATOM  11539 1HD  ARG B 762      24.789 -17.371 -48.178  1.00 42.460          H  
ATOM  11540 2HD  ARG B 762      23.440 -18.472 -47.777  1.00 42.460          H  
ATOM  11541  HE  ARG B 762      23.655 -18.378 -50.574  1.00 42.460          H  
ATOM  11542 1HH1 ARG B 762      25.581 -19.503 -47.831  1.00 42.460          H  
ATOM  11543 2HH1 ARG B 762      26.367 -20.761 -48.749  1.00 42.460          H  
ATOM  11544 1HH2 ARG B 762      24.690 -20.016 -51.739  1.00 42.460          H  
ATOM  11545 2HH2 ARG B 762      25.862 -21.057 -50.965  1.00 42.460          H  
ATOM  11546  N   GLU B 763      19.464 -15.909 -47.669  1.00 24.970          N  
ATOM  11547  CA  GLU B 763      18.230 -16.452 -48.183  1.00 24.780          C  
ATOM  11548  C   GLU B 763      17.168 -15.384 -48.215  1.00 23.790          C  
ATOM  11549  O   GLU B 763      16.259 -15.369 -47.381  1.00 23.350          O  
ATOM  11550  CB  GLU B 763      17.753 -17.640 -47.353  1.00 34.770          C  
ATOM  11551  CG  GLU B 763      18.641 -18.874 -47.454  1.00 34.770          C  
ATOM  11552  CD  GLU B 763      18.557 -19.521 -48.812  1.00 34.770          C  
ATOM  11553  OE1 GLU B 763      17.551 -19.352 -49.459  1.00 34.770          O  
ATOM  11554  OE2 GLU B 763      19.494 -20.161 -49.212  1.00 34.770          O  
ATOM  11555  H   GLU B 763      19.680 -16.066 -46.686  1.00 29.960          H  
ATOM  11556  HA  GLU B 763      18.398 -16.796 -49.204  1.00 29.740          H  
ATOM  11557 1HB  GLU B 763      17.692 -17.349 -46.310  1.00 41.720          H  
ATOM  11558 2HB  GLU B 763      16.749 -17.922 -47.668  1.00 41.720          H  
ATOM  11559 1HG  GLU B 763      19.675 -18.581 -47.259  1.00 41.720          H  
ATOM  11560 2HG  GLU B 763      18.345 -19.589 -46.687  1.00 41.720          H  
ATOM  11561  N   HIS B 764      17.245 -14.543 -49.239  1.00 23.500          N  
ATOM  11562  CA  HIS B 764      16.333 -13.421 -49.417  1.00 22.670          C  
ATOM  11563  C   HIS B 764      14.881 -13.853 -49.238  1.00 21.570          C  
ATOM  11564  O   HIS B 764      14.080 -13.123 -48.652  1.00 20.860          O  
ATOM  11565  CB  HIS B 764      16.518 -12.774 -50.786  1.00 32.070          C  
ATOM  11566  CG  HIS B 764      15.564 -11.670 -51.035  1.00 32.070          C  
ATOM  11567  ND1 HIS B 764      15.653 -10.439 -50.416  1.00 32.070          N  
ATOM  11568  CD2 HIS B 764      14.484 -11.621 -51.832  1.00 32.070          C  
ATOM  11569  CE1 HIS B 764      14.652  -9.673 -50.826  1.00 32.070          C  
ATOM  11570  NE2 HIS B 764      13.917 -10.372 -51.687  1.00 32.070          N  
ATOM  11571  H   HIS B 764      18.066 -14.665 -49.841  1.00 28.200          H  
ATOM  11572  HA  HIS B 764      16.549 -12.664 -48.662  1.00 27.200          H  
ATOM  11573 1HB  HIS B 764      17.533 -12.379 -50.866  1.00 38.480          H  
ATOM  11574 2HB  HIS B 764      16.391 -13.522 -51.568  1.00 38.480          H  
ATOM  11575  HD1 HIS B 764      16.423 -10.108 -49.865  1.00 38.480          H  
ATOM  11576  HD2 HIS B 764      14.035 -12.361 -52.496  1.00 38.480          H  
ATOM  11577  HE1 HIS B 764      14.541  -8.657 -50.448  1.00 38.480          H  
ATOM  11578  N   ASN B 765      14.519 -15.030 -49.751  1.00 21.470          N  
ATOM  11579  CA  ASN B 765      13.145 -15.483 -49.626  1.00 20.510          C  
ATOM  11580  C   ASN B 765      12.726 -15.626 -48.152  1.00 20.150          C  
ATOM  11581  O   ASN B 765      11.557 -15.405 -47.818  1.00 19.900          O  
ATOM  11582  CB  ASN B 765      12.961 -16.792 -50.352  1.00 29.100          C  
ATOM  11583  CG  ASN B 765      13.012 -16.622 -51.844  1.00 29.100          C  
ATOM  11584  OD1 ASN B 765      12.856 -15.519 -52.381  1.00 29.100          O  
ATOM  11585  ND2 ASN B 765      13.242 -17.706 -52.534  1.00 29.100          N  
ATOM  11586  H   ASN B 765      15.205 -15.597 -50.234  1.00 25.760          H  
ATOM  11587  HA  ASN B 765      12.492 -14.735 -50.078  1.00 24.610          H  
ATOM  11588 1HB  ASN B 765      13.739 -17.494 -50.041  1.00 34.920          H  
ATOM  11589 2HB  ASN B 765      11.999 -17.225 -50.075  1.00 34.920          H  
ATOM  11590 1HD2 ASN B 765      13.293 -17.661 -53.533  1.00 34.920          H  
ATOM  11591 2HD2 ASN B 765      13.371 -18.583 -52.069  1.00 34.920          H  
ATOM  11592  N   ASN B 766      13.657 -15.989 -47.252  1.00 20.230          N  
ATOM  11593  CA  ASN B 766      13.288 -16.121 -45.854  1.00 20.090          C  
ATOM  11594  C   ASN B 766      13.050 -14.732 -45.315  1.00 19.670          C  
ATOM  11595  O   ASN B 766      12.089 -14.497 -44.585  1.00 19.440          O  
ATOM  11596  CB  ASN B 766      14.352 -16.849 -45.052  1.00 28.180          C  
ATOM  11597  CG  ASN B 766      14.378 -18.315 -45.331  1.00 28.180          C  
ATOM  11598  OD1 ASN B 766      13.370 -18.892 -45.767  1.00 28.180          O  
ATOM  11599  ND2 ASN B 766      15.505 -18.929 -45.098  1.00 28.180          N  
ATOM  11600  H   ASN B 766      14.627 -16.140 -47.521  1.00 24.280          H  
ATOM  11601  HA  ASN B 766      12.355 -16.671 -45.783  1.00 24.110          H  
ATOM  11602 1HB  ASN B 766      15.330 -16.436 -45.286  1.00 33.820          H  
ATOM  11603 2HB  ASN B 766      14.186 -16.693 -43.991  1.00 33.820          H  
ATOM  11604 1HD2 ASN B 766      15.596 -19.906 -45.285  1.00 33.820          H  
ATOM  11605 2HD2 ASN B 766      16.290 -18.421 -44.743  1.00 33.820          H  
ATOM  11606  N   ALA B 767      13.879 -13.779 -45.737  1.00 19.610          N  
ATOM  11607  CA  ALA B 767      13.685 -12.408 -45.275  1.00 19.260          C  
ATOM  11608  C   ALA B 767      12.285 -11.909 -45.689  1.00 18.600          C  
ATOM  11609  O   ALA B 767      11.595 -11.237 -44.903  1.00 18.310          O  
ATOM  11610  CB  ALA B 767      14.771 -11.500 -45.825  1.00 27.100          C  
ATOM  11611  H   ALA B 767      14.668 -14.057 -46.337  1.00 23.530          H  
ATOM  11612  HA  ALA B 767      13.744 -12.400 -44.192  1.00 23.110          H  
ATOM  11613 1HB  ALA B 767      14.625 -10.489 -45.452  1.00 32.520          H  
ATOM  11614 2HB  ALA B 767      15.747 -11.871 -45.508  1.00 32.520          H  
ATOM  11615 3HB  ALA B 767      14.726 -11.492 -46.909  1.00 32.520          H  
ATOM  11616  N   GLN B 768      11.841 -12.288 -46.903  1.00 18.420          N  
ATOM  11617  CA  GLN B 768      10.514 -11.886 -47.368  1.00 17.790          C  
ATOM  11618  C   GLN B 768       9.425 -12.515 -46.509  1.00 17.630          C  
ATOM  11619  O   GLN B 768       8.469 -11.826 -46.132  1.00 17.220          O  
ATOM  11620  CB  GLN B 768      10.250 -12.309 -48.813  1.00 25.160          C  
ATOM  11621  CG  GLN B 768      11.056 -11.607 -49.871  1.00 25.160          C  
ATOM  11622  CD  GLN B 768      10.672 -12.116 -51.250  1.00 25.160          C  
ATOM  11623  OE1 GLN B 768       9.796 -12.984 -51.352  1.00 25.160          O  
ATOM  11624  NE2 GLN B 768      11.303 -11.605 -52.291  1.00 25.160          N  
ATOM  11625  H   GLN B 768      12.487 -12.802 -47.513  1.00 22.100          H  
ATOM  11626  HA  GLN B 768      10.432 -10.803 -47.289  1.00 21.350          H  
ATOM  11627 1HB  GLN B 768      10.446 -13.371 -48.913  1.00 30.190          H  
ATOM  11628 2HB  GLN B 768       9.197 -12.154 -49.041  1.00 30.190          H  
ATOM  11629 1HG  GLN B 768      10.871 -10.536 -49.825  1.00 30.190          H  
ATOM  11630 2HG  GLN B 768      12.113 -11.812 -49.708  1.00 30.190          H  
ATOM  11631 1HE2 GLN B 768      11.083 -11.915 -53.216  1.00 30.190          H  
ATOM  11632 2HE2 GLN B 768      12.059 -10.928 -52.146  1.00 30.190          H  
ATOM  11633  N   LEU B 769       9.594 -13.805 -46.178  1.00 18.100          N  
ATOM  11634  CA  LEU B 769       8.648 -14.541 -45.351  1.00 18.140          C  
ATOM  11635  C   LEU B 769       8.571 -13.973 -43.949  1.00 18.200          C  
ATOM  11636  O   LEU B 769       7.504 -14.007 -43.339  1.00 17.950          O  
ATOM  11637  CB  LEU B 769       8.997 -16.028 -45.317  1.00 25.380          C  
ATOM  11638  CG  LEU B 769       8.776 -16.825 -46.646  1.00 25.380          C  
ATOM  11639  CD1 LEU B 769       9.395 -18.220 -46.512  1.00 25.380          C  
ATOM  11640  CD2 LEU B 769       7.267 -16.953 -46.943  1.00 25.380          C  
ATOM  11641  H   LEU B 769      10.392 -14.307 -46.586  1.00 21.720          H  
ATOM  11642  HA  LEU B 769       7.670 -14.429 -45.791  1.00 21.770          H  
ATOM  11643 1HB  LEU B 769      10.042 -16.108 -45.072  1.00 30.460          H  
ATOM  11644 2HB  LEU B 769       8.418 -16.507 -44.529  1.00 30.460          H  
ATOM  11645  HG  LEU B 769       9.264 -16.306 -47.467  1.00 30.460          H  
ATOM  11646 1HD1 LEU B 769       9.249 -18.770 -47.441  1.00 30.460          H  
ATOM  11647 2HD1 LEU B 769      10.464 -18.131 -46.317  1.00 30.460          H  
ATOM  11648 3HD1 LEU B 769       8.915 -18.744 -45.706  1.00 30.460          H  
ATOM  11649 1HD2 LEU B 769       7.132 -17.513 -47.868  1.00 30.460          H  
ATOM  11650 2HD2 LEU B 769       6.777 -17.482 -46.124  1.00 30.460          H  
ATOM  11651 3HD2 LEU B 769       6.811 -15.984 -47.059  1.00 30.460          H  
ATOM  11652  N   ILE B 770       9.684 -13.463 -43.424  1.00 18.610          N  
ATOM  11653  CA  ILE B 770       9.683 -12.852 -42.103  1.00 18.790          C  
ATOM  11654  C   ILE B 770       8.777 -11.622 -42.135  1.00 18.110          C  
ATOM  11655  O   ILE B 770       7.963 -11.430 -41.222  1.00 18.160          O  
ATOM  11656  CB  ILE B 770      11.110 -12.499 -41.633  1.00 26.230          C  
ATOM  11657  CG1 ILE B 770      11.872 -13.814 -41.403  1.00 26.230          C  
ATOM  11658  CG2 ILE B 770      11.056 -11.651 -40.339  1.00 26.230          C  
ATOM  11659  CD1 ILE B 770      13.362 -13.700 -41.241  1.00 26.230          C  
ATOM  11660  H   ILE B 770      10.552 -13.533 -43.966  1.00 22.330          H  
ATOM  11661  HA  ILE B 770       9.264 -13.561 -41.392  1.00 22.550          H  
ATOM  11662  HB  ILE B 770      11.625 -11.946 -42.418  1.00 31.480          H  
ATOM  11663 1HG1 ILE B 770      11.467 -14.274 -40.515  1.00 31.480          H  
ATOM  11664 2HG1 ILE B 770      11.677 -14.460 -42.233  1.00 31.480          H  
ATOM  11665 1HG2 ILE B 770      12.059 -11.406 -40.008  1.00 31.480          H  
ATOM  11666 2HG2 ILE B 770      10.517 -10.722 -40.521  1.00 31.480          H  
ATOM  11667 3HG2 ILE B 770      10.544 -12.213 -39.556  1.00 31.480          H  
ATOM  11668 1HD1 ILE B 770      13.789 -14.685 -41.094  1.00 31.480          H  
ATOM  11669 2HD1 ILE B 770      13.792 -13.266 -42.127  1.00 31.480          H  
ATOM  11670 3HD1 ILE B 770      13.595 -13.082 -40.386  1.00 31.480          H  
ATOM  11671  N   GLY B 771       8.932 -10.779 -43.171  1.00 17.540          N  
ATOM  11672  CA  GLY B 771       8.084  -9.596 -43.333  1.00 16.890          C  
ATOM  11673  C   GLY B 771       6.597  -9.975 -43.465  1.00 16.600          C  
ATOM  11674  O   GLY B 771       5.725  -9.342 -42.847  1.00 16.490          O  
ATOM  11675  H   GLY B 771       9.683 -10.968 -43.849  1.00 21.050          H  
ATOM  11676 1HA  GLY B 771       8.224  -8.931 -42.482  1.00 20.270          H  
ATOM  11677 2HA  GLY B 771       8.402  -9.054 -44.223  1.00 20.270          H  
ATOM  11678  N   ILE B 772       6.322 -11.043 -44.233  1.00 16.580          N  
ATOM  11679  CA  ILE B 772       4.958 -11.531 -44.416  1.00 16.370          C  
ATOM  11680  C   ILE B 772       4.428 -11.994 -43.078  1.00 17.060          C  
ATOM  11681  O   ILE B 772       3.298 -11.661 -42.724  1.00 16.930          O  
ATOM  11682  CB  ILE B 772       4.884 -12.676 -45.454  1.00 23.000          C  
ATOM  11683  CG1 ILE B 772       5.206 -12.104 -46.859  1.00 23.000          C  
ATOM  11684  CG2 ILE B 772       3.472 -13.328 -45.427  1.00 23.000          C  
ATOM  11685  CD1 ILE B 772       5.497 -13.140 -47.928  1.00 23.000          C  
ATOM  11686  H   ILE B 772       7.096 -11.485 -44.738  1.00 19.900          H  
ATOM  11687  HA  ILE B 772       4.334 -10.716 -44.762  1.00 19.640          H  
ATOM  11688  HB  ILE B 772       5.629 -13.423 -45.223  1.00 27.600          H  
ATOM  11689 1HG1 ILE B 772       4.355 -11.518 -47.188  1.00 27.600          H  
ATOM  11690 2HG1 ILE B 772       6.068 -11.446 -46.778  1.00 27.600          H  
ATOM  11691 1HG2 ILE B 772       3.414 -14.131 -46.151  1.00 27.600          H  
ATOM  11692 2HG2 ILE B 772       3.272 -13.742 -44.443  1.00 27.600          H  
ATOM  11693 3HG2 ILE B 772       2.720 -12.576 -45.658  1.00 27.600          H  
ATOM  11694 1HD1 ILE B 772       5.707 -12.631 -48.868  1.00 27.600          H  
ATOM  11695 2HD1 ILE B 772       6.365 -13.720 -47.641  1.00 27.600          H  
ATOM  11696 3HD1 ILE B 772       4.649 -13.799 -48.063  1.00 27.600          H  
ATOM  11697  N   GLY B 773       5.231 -12.759 -42.340  1.00 17.880          N  
ATOM  11698  CA  GLY B 773       4.876 -13.257 -41.030  1.00 18.720          C  
ATOM  11699  C   GLY B 773       4.421 -12.100 -40.171  1.00 18.710          C  
ATOM  11700  O   GLY B 773       3.326 -12.126 -39.622  1.00 18.730          O  
ATOM  11701  H   GLY B 773       6.137 -13.029 -42.713  1.00 21.460          H  
ATOM  11702 1HA  GLY B 773       4.090 -14.005 -41.113  1.00 22.460          H  
ATOM  11703 2HA  GLY B 773       5.749 -13.735 -40.584  1.00 22.460          H  
ATOM  11704  N   GLY B 774       5.229 -11.045 -40.074  1.00 18.750          N  
ATOM  11705  CA  GLY B 774       4.857  -9.888 -39.266  1.00 18.810          C  
ATOM  11706  C   GLY B 774       3.422  -9.444 -39.573  1.00 18.370          C  
ATOM  11707  O   GLY B 774       2.600  -9.255 -38.656  1.00 18.990          O  
ATOM  11708  H   GLY B 774       6.136 -11.069 -40.555  1.00 22.500          H  
ATOM  11709 1HA  GLY B 774       4.957 -10.130 -38.210  1.00 22.570          H  
ATOM  11710 2HA  GLY B 774       5.547  -9.072 -39.482  1.00 22.570          H  
ATOM  11711  N   ARG B 775       3.124  -9.254 -40.859  1.00 17.370          N  
ATOM  11712  CA  ARG B 775       1.787  -8.839 -41.273  1.00 17.030          C  
ATOM  11713  C   ARG B 775       0.692  -9.882 -40.953  1.00 17.450          C  
ATOM  11714  O   ARG B 775      -0.395  -9.521 -40.473  1.00 17.570          O  
ATOM  11715  CB  ARG B 775       1.799  -8.527 -42.761  1.00 23.980          C  
ATOM  11716  CG  ARG B 775       2.576  -7.262 -43.097  1.00 23.980          C  
ATOM  11717  CD  ARG B 775       2.374  -6.781 -44.492  1.00 23.980          C  
ATOM  11718  NE  ARG B 775       2.891  -7.720 -45.494  1.00 23.980          N  
ATOM  11719  CZ  ARG B 775       4.178  -7.778 -45.922  1.00 23.980          C  
ATOM  11720  NH1 ARG B 775       5.099  -6.985 -45.411  1.00 23.980          N  
ATOM  11721  NH2 ARG B 775       4.512  -8.642 -46.860  1.00 23.980          N  
ATOM  11722  H   ARG B 775       3.875  -9.392 -41.553  1.00 20.840          H  
ATOM  11723  HA  ARG B 775       1.545  -7.921 -40.740  1.00 20.440          H  
ATOM  11724 1HB  ARG B 775       2.258  -9.355 -43.302  1.00 28.770          H  
ATOM  11725 2HB  ARG B 775       0.780  -8.417 -43.126  1.00 28.770          H  
ATOM  11726 1HG  ARG B 775       2.272  -6.469 -42.417  1.00 28.770          H  
ATOM  11727 2HG  ARG B 775       3.638  -7.466 -42.955  1.00 28.770          H  
ATOM  11728 1HD  ARG B 775       1.305  -6.657 -44.670  1.00 28.770          H  
ATOM  11729 2HD  ARG B 775       2.866  -5.822 -44.626  1.00 28.770          H  
ATOM  11730  HE  ARG B 775       2.228  -8.351 -45.924  1.00 28.770          H  
ATOM  11731 1HH1 ARG B 775       4.858  -6.326 -44.688  1.00 28.770          H  
ATOM  11732 2HH1 ARG B 775       6.053  -7.038 -45.739  1.00 28.770          H  
ATOM  11733 1HH2 ARG B 775       3.808  -9.246 -47.261  1.00 28.770          H  
ATOM  11734 2HH2 ARG B 775       5.470  -8.698 -47.177  1.00 28.770          H  
ATOM  11735  N   MET B 776       0.978 -11.169 -41.181  1.00 17.810          N  
ATOM  11736  CA  MET B 776      -0.011 -12.216 -40.935  1.00 18.340          C  
ATOM  11737  C   MET B 776      -0.274 -12.370 -39.436  1.00 19.440          C  
ATOM  11738  O   MET B 776      -1.413 -12.630 -39.027  1.00 19.880          O  
ATOM  11739  CB  MET B 776       0.440 -13.539 -41.548  1.00 25.460          C  
ATOM  11740  CG  MET B 776       0.581 -13.548 -43.091  1.00 25.460          C  
ATOM  11741  SD  MET B 776      -0.888 -13.136 -43.994  1.00 25.460          S  
ATOM  11742  CE  MET B 776      -0.583 -11.404 -44.403  1.00 25.460          C  
ATOM  11743  H   MET B 776       1.884 -11.405 -41.601  1.00 21.370          H  
ATOM  11744  HA  MET B 776      -0.950 -11.922 -41.396  1.00 22.010          H  
ATOM  11745 1HB  MET B 776       1.410 -13.811 -41.129  1.00 30.560          H  
ATOM  11746 2HB  MET B 776      -0.270 -14.321 -41.289  1.00 30.560          H  
ATOM  11747 1HG  MET B 776       1.333 -12.843 -43.369  1.00 30.560          H  
ATOM  11748 2HG  MET B 776       0.907 -14.538 -43.408  1.00 30.560          H  
ATOM  11749 1HE  MET B 776      -1.421 -11.005 -44.965  1.00 30.560          H  
ATOM  11750 2HE  MET B 776      -0.466 -10.823 -43.503  1.00 30.560          H  
ATOM  11751 3HE  MET B 776       0.327 -11.324 -44.999  1.00 30.560          H  
ATOM  11752  N   HIS B 777       0.760 -12.140 -38.613  1.00 19.890          N  
ATOM  11753  CA  HIS B 777       0.631 -12.216 -37.169  1.00 20.960          C  
ATOM  11754  C   HIS B 777      -0.204 -11.049 -36.710  1.00 21.230          C  
ATOM  11755  O   HIS B 777      -1.126 -11.217 -35.928  1.00 21.710          O  
ATOM  11756  CB  HIS B 777       1.974 -12.112 -36.429  1.00 28.920          C  
ATOM  11757  CG  HIS B 777       2.899 -13.262 -36.566  1.00 28.920          C  
ATOM  11758  ND1 HIS B 777       2.549 -14.549 -36.241  1.00 28.920          N  
ATOM  11759  CD2 HIS B 777       4.191 -13.305 -36.953  1.00 28.920          C  
ATOM  11760  CE1 HIS B 777       3.603 -15.339 -36.446  1.00 28.920          C  
ATOM  11761  NE2 HIS B 777       4.601 -14.600 -36.874  1.00 28.920          N  
ATOM  11762  H   HIS B 777       1.676 -11.971 -39.022  1.00 23.870          H  
ATOM  11763  HA  HIS B 777       0.137 -13.138 -36.879  1.00 25.150          H  
ATOM  11764 1HB  HIS B 777       2.502 -11.226 -36.786  1.00 34.700          H  
ATOM  11765 2HB  HIS B 777       1.784 -11.957 -35.364  1.00 34.700          H  
ATOM  11766  HD2 HIS B 777       4.796 -12.458 -37.266  1.00 34.700          H  
ATOM  11767  HE1 HIS B 777       3.644 -16.407 -36.283  1.00 34.700          H  
ATOM  11768  HE2 HIS B 777       5.533 -14.911 -37.109  1.00 34.700          H  
ATOM  11769  N   THR B 778       0.031  -9.866 -37.272  1.00 20.960          N  
ATOM  11770  CA  THR B 778      -0.721  -8.684 -36.868  1.00 21.260          C  
ATOM  11771  C   THR B 778      -2.218  -8.962 -37.007  1.00 21.470          C  
ATOM  11772  O   THR B 778      -3.017  -8.611 -36.133  1.00 21.940          O  
ATOM  11773  CB  THR B 778      -0.322  -7.451 -37.713  1.00 29.640          C  
ATOM  11774  OG1 THR B 778       1.088  -7.168 -37.533  1.00 29.640          O  
ATOM  11775  CG2 THR B 778      -1.141  -6.228 -37.268  1.00 29.640          C  
ATOM  11776  H   THR B 778       0.815  -9.763 -37.914  1.00 25.150          H  
ATOM  11777  HA  THR B 778      -0.502  -8.474 -35.819  1.00 25.510          H  
ATOM  11778  HB  THR B 778      -0.512  -7.649 -38.763  1.00 35.570          H  
ATOM  11779  HG1 THR B 778       1.631  -7.913 -37.889  1.00 35.570          H  
ATOM  11780 1HG2 THR B 778      -0.851  -5.365 -37.864  1.00 35.570          H  
ATOM  11781 2HG2 THR B 778      -2.205  -6.415 -37.407  1.00 35.570          H  
ATOM  11782 3HG2 THR B 778      -0.947  -6.024 -36.215  1.00 35.570          H  
ATOM  11783  N   LEU B 779      -2.600  -9.597 -38.116  1.00 21.220          N  
ATOM  11784  CA  LEU B 779      -3.995  -9.940 -38.349  1.00 21.470          C  
ATOM  11785  C   LEU B 779      -4.453 -10.968 -37.267  1.00 22.150          C  
ATOM  11786  O   LEU B 779      -5.480 -10.794 -36.614  1.00 22.180          O  
ATOM  11787  CB  LEU B 779      -4.129 -10.510 -39.791  1.00 29.960          C  
ATOM  11788  CG  LEU B 779      -5.562 -10.729 -40.453  1.00 29.960          C  
ATOM  11789  CD1 LEU B 779      -6.254 -11.910 -39.816  1.00 29.960          C  
ATOM  11790  CD2 LEU B 779      -6.391  -9.441 -40.373  1.00 29.960          C  
ATOM  11791  H   LEU B 779      -1.888  -9.790 -38.828  1.00 25.460          H  
ATOM  11792  HA  LEU B 779      -4.580  -9.035 -38.257  1.00 25.760          H  
ATOM  11793 1HB  LEU B 779      -3.561  -9.859 -40.458  1.00 35.950          H  
ATOM  11794 2HB  LEU B 779      -3.633 -11.481 -39.802  1.00 35.950          H  
ATOM  11795  HG  LEU B 779      -5.422 -10.969 -41.492  1.00 35.950          H  
ATOM  11796 1HD1 LEU B 779      -7.187 -12.090 -40.282  1.00 35.950          H  
ATOM  11797 2HD1 LEU B 779      -5.634 -12.800 -39.915  1.00 35.950          H  
ATOM  11798 3HD1 LEU B 779      -6.426 -11.706 -38.791  1.00 35.950          H  
ATOM  11799 1HD2 LEU B 779      -7.355  -9.563 -40.847  1.00 35.950          H  
ATOM  11800 2HD2 LEU B 779      -6.547  -9.179 -39.363  1.00 35.950          H  
ATOM  11801 3HD2 LEU B 779      -5.853  -8.643 -40.874  1.00 35.950          H  
ATOM  11802  N   GLU B 780      -3.693 -12.040 -37.050  1.00 22.760          N  
ATOM  11803  CA  GLU B 780      -4.070 -13.044 -36.032  1.00 23.430          C  
ATOM  11804  C   GLU B 780      -4.108 -12.556 -34.557  1.00 22.920          C  
ATOM  11805  O   GLU B 780      -4.999 -12.932 -33.787  1.00 23.330          O  
ATOM  11806  CB  GLU B 780      -3.103 -14.213 -36.100  1.00 32.530          C  
ATOM  11807  CG  GLU B 780      -3.271 -15.173 -37.258  1.00 32.530          C  
ATOM  11808  CD  GLU B 780      -4.429 -16.109 -37.046  1.00 32.530          C  
ATOM  11809  OE1 GLU B 780      -4.454 -16.725 -35.995  1.00 32.530          O  
ATOM  11810  OE2 GLU B 780      -5.277 -16.220 -37.895  1.00 32.530          O  
ATOM  11811  H   GLU B 780      -2.842 -12.175 -37.608  1.00 27.310          H  
ATOM  11812  HA  GLU B 780      -5.062 -13.408 -36.292  1.00 28.120          H  
ATOM  11813 1HB  GLU B 780      -2.092 -13.817 -36.150  1.00 39.040          H  
ATOM  11814 2HB  GLU B 780      -3.191 -14.769 -35.187  1.00 39.040          H  
ATOM  11815 1HG  GLU B 780      -3.428 -14.590 -38.162  1.00 39.040          H  
ATOM  11816 2HG  GLU B 780      -2.369 -15.751 -37.381  1.00 39.040          H  
ATOM  11817  N   GLU B 781      -3.187 -11.666 -34.188  1.00 22.060          N  
ATOM  11818  CA  GLU B 781      -2.980 -11.169 -32.819  1.00 21.600          C  
ATOM  11819  C   GLU B 781      -4.192 -10.522 -32.188  1.00 21.060          C  
ATOM  11820  O   GLU B 781      -4.327 -10.527 -30.966  1.00 21.410          O  
ATOM  11821  CB  GLU B 781      -1.813 -10.180 -32.793  1.00 30.420          C  
ATOM  11822  CG  GLU B 781      -0.443 -10.820 -32.924  1.00 30.420          C  
ATOM  11823  CD  GLU B 781       0.657  -9.828 -33.168  1.00 30.420          C  
ATOM  11824  OE1 GLU B 781       0.362  -8.664 -33.325  1.00 30.420          O  
ATOM  11825  OE2 GLU B 781       1.791 -10.228 -33.230  1.00 30.420          O  
ATOM  11826  H   GLU B 781      -2.520 -11.382 -34.898  1.00 26.470          H  
ATOM  11827  HA  GLU B 781      -2.707 -12.023 -32.200  1.00 25.920          H  
ATOM  11828 1HB  GLU B 781      -1.928  -9.479 -33.623  1.00 36.510          H  
ATOM  11829 2HB  GLU B 781      -1.838  -9.604 -31.868  1.00 36.510          H  
ATOM  11830 1HG  GLU B 781      -0.260 -11.289 -31.980  1.00 36.510          H  
ATOM  11831 2HG  GLU B 781      -0.441 -11.596 -33.672  1.00 36.510          H  
ATOM  11832  N   ALA B 782      -5.029  -9.891 -32.988  1.00 20.300          N  
ATOM  11833  CA  ALA B 782      -6.234  -9.281 -32.474  1.00 19.880          C  
ATOM  11834  C   ALA B 782      -7.382  -9.687 -33.366  1.00 19.500          C  
ATOM  11835  O   ALA B 782      -8.290  -8.878 -33.607  1.00 18.710          O  
ATOM  11836  CB  ALA B 782      -6.105  -7.772 -32.417  1.00 28.000          C  
ATOM  11837  H   ALA B 782      -4.824  -9.849 -33.986  1.00 24.360          H  
ATOM  11838  HA  ALA B 782      -6.425  -9.670 -31.471  1.00 23.860          H  
ATOM  11839 1HB  ALA B 782      -7.022  -7.336 -32.027  1.00 33.600          H  
ATOM  11840 2HB  ALA B 782      -5.275  -7.517 -31.764  1.00 33.600          H  
ATOM  11841 3HB  ALA B 782      -5.916  -7.390 -33.422  1.00 33.600          H  
ATOM  11842  N   LEU B 783      -7.392 -10.973 -33.780  1.00 20.180          N  
ATOM  11843  CA  LEU B 783      -8.375 -11.516 -34.727  1.00 20.060          C  
ATOM  11844  C   LEU B 783      -9.813 -11.262 -34.302  1.00 19.760          C  
ATOM  11845  O   LEU B 783     -10.669 -11.000 -35.139  1.00 19.180          O  
ATOM  11846  CB  LEU B 783      -8.160 -13.019 -34.952  1.00 28.130          C  
ATOM  11847  CG  LEU B 783      -8.962 -13.708 -36.115  1.00 28.130          C  
ATOM  11848  CD1 LEU B 783      -8.599 -13.074 -37.466  1.00 28.130          C  
ATOM  11849  CD2 LEU B 783      -8.606 -15.184 -36.152  1.00 28.130          C  
ATOM  11850  H   LEU B 783      -6.601 -11.576 -33.518  1.00 24.220          H  
ATOM  11851  HA  LEU B 783      -8.209 -11.026 -35.670  1.00 24.070          H  
ATOM  11852 1HB  LEU B 783      -7.112 -13.194 -35.128  1.00 33.760          H  
ATOM  11853 2HB  LEU B 783      -8.440 -13.522 -34.049  1.00 33.760          H  
ATOM  11854  HG  LEU B 783     -10.016 -13.596 -35.947  1.00 33.760          H  
ATOM  11855 1HD1 LEU B 783      -9.147 -13.573 -38.264  1.00 33.760          H  
ATOM  11856 2HD1 LEU B 783      -8.837 -12.020 -37.490  1.00 33.760          H  
ATOM  11857 3HD1 LEU B 783      -7.538 -13.215 -37.613  1.00 33.760          H  
ATOM  11858 1HD2 LEU B 783      -9.158 -15.678 -36.952  1.00 33.760          H  
ATOM  11859 2HD2 LEU B 783      -7.530 -15.306 -36.329  1.00 33.760          H  
ATOM  11860 3HD2 LEU B 783      -8.863 -15.649 -35.221  1.00 33.760          H  
ATOM  11861  N   ARG B 784     -10.098 -11.212 -33.001  1.00 20.110          N  
ATOM  11862  CA  ARG B 784     -11.469 -10.977 -32.540  1.00 20.070          C  
ATOM  11863  C   ARG B 784     -12.052  -9.663 -33.108  1.00 18.950          C  
ATOM  11864  O   ARG B 784     -13.267  -9.459 -33.109  1.00 18.760          O  
ATOM  11865  CB  ARG B 784     -11.487 -10.907 -31.022  1.00 28.110          C  
ATOM  11866  CG  ARG B 784     -11.220 -12.229 -30.327  1.00 28.110          C  
ATOM  11867  CD  ARG B 784     -11.119 -12.089 -28.859  1.00 28.110          C  
ATOM  11868  NE  ARG B 784     -10.795 -13.368 -28.227  1.00 28.110          N  
ATOM  11869  CZ  ARG B 784     -10.370 -13.528 -26.957  1.00 28.110          C  
ATOM  11870  NH1 ARG B 784     -10.221 -12.527 -26.148  1.00 28.110          N  
ATOM  11871  NH2 ARG B 784     -10.079 -14.718 -26.487  1.00 28.110          N  
ATOM  11872  H   ARG B 784      -9.380 -11.394 -32.309  1.00 24.130          H  
ATOM  11873  HA  ARG B 784     -12.092 -11.807 -32.869  1.00 24.080          H  
ATOM  11874 1HB  ARG B 784     -10.740 -10.192 -30.684  1.00 33.740          H  
ATOM  11875 2HB  ARG B 784     -12.460 -10.549 -30.690  1.00 33.740          H  
ATOM  11876 1HG  ARG B 784     -12.045 -12.892 -30.529  1.00 33.740          H  
ATOM  11877 2HG  ARG B 784     -10.297 -12.675 -30.701  1.00 33.740          H  
ATOM  11878 1HD  ARG B 784     -10.328 -11.375 -28.620  1.00 33.740          H  
ATOM  11879 2HD  ARG B 784     -12.070 -11.737 -28.461  1.00 33.740          H  
ATOM  11880  HE  ARG B 784     -10.879 -14.205 -28.784  1.00 33.740          H  
ATOM  11881 1HH1 ARG B 784     -10.414 -11.583 -26.432  1.00 33.740          H  
ATOM  11882 2HH1 ARG B 784      -9.872 -12.745 -25.204  1.00 33.740          H  
ATOM  11883 1HH2 ARG B 784     -10.176 -15.543 -27.061  1.00 33.740          H  
ATOM  11884 2HH2 ARG B 784      -9.735 -14.775 -25.516  1.00 33.740          H  
ATOM  11885  N   ILE B 785     -11.169  -8.747 -33.509  1.00 18.320          N  
ATOM  11886  CA  ILE B 785     -11.516  -7.462 -34.076  1.00 17.330          C  
ATOM  11887  C   ILE B 785     -11.266  -7.475 -35.582  1.00 16.750          C  
ATOM  11888  O   ILE B 785     -12.159  -7.217 -36.395  1.00 16.190          O  
ATOM  11889  CB  ILE B 785     -10.622  -6.363 -33.459  1.00 24.660          C  
ATOM  11890  CG1 ILE B 785     -10.865  -6.301 -31.953  1.00 24.660          C  
ATOM  11891  CG2 ILE B 785     -10.885  -4.997 -34.155  1.00 24.660          C  
ATOM  11892  CD1 ILE B 785      -9.859  -5.478 -31.196  1.00 24.660          C  
ATOM  11893  H   ILE B 785     -10.180  -8.989 -33.462  1.00 21.980          H  
ATOM  11894  HA  ILE B 785     -12.567  -7.255 -33.886  1.00 20.800          H  
ATOM  11895  HB  ILE B 785      -9.578  -6.634 -33.596  1.00 29.590          H  
ATOM  11896 1HG1 ILE B 785     -11.855  -5.891 -31.773  1.00 29.590          H  
ATOM  11897 2HG1 ILE B 785     -10.832  -7.309 -31.551  1.00 29.590          H  
ATOM  11898 1HG2 ILE B 785     -10.245  -4.230 -33.739  1.00 29.590          H  
ATOM  11899 2HG2 ILE B 785     -10.676  -5.068 -35.220  1.00 29.590          H  
ATOM  11900 3HG2 ILE B 785     -11.928  -4.712 -34.017  1.00 29.590          H  
ATOM  11901 1HD1 ILE B 785     -10.115  -5.509 -30.140  1.00 29.590          H  
ATOM  11902 2HD1 ILE B 785      -8.861  -5.888 -31.333  1.00 29.590          H  
ATOM  11903 3HD1 ILE B 785      -9.863  -4.447 -31.522  1.00 29.590          H  
ATOM  11904  N   VAL B 786     -10.021  -7.775 -35.940  1.00 16.960          N  
ATOM  11905  CA  VAL B 786      -9.544  -7.644 -37.313  1.00 16.410          C  
ATOM  11906  C   VAL B 786     -10.041  -8.722 -38.278  1.00 16.570          C  
ATOM  11907  O   VAL B 786      -9.860  -8.604 -39.489  1.00 16.010          O  
ATOM  11908  CB  VAL B 786      -8.015  -7.518 -37.323  1.00 23.190          C  
ATOM  11909  CG1 VAL B 786      -7.609  -6.298 -36.496  1.00 23.190          C  
ATOM  11910  CG2 VAL B 786      -7.411  -8.673 -36.816  1.00 23.190          C  
ATOM  11911  H   VAL B 786      -9.378  -8.041 -35.193  1.00 20.350          H  
ATOM  11912  HA  VAL B 786      -9.922  -6.692 -37.683  1.00 19.690          H  
ATOM  11913  HB  VAL B 786      -7.678  -7.373 -38.317  1.00 27.830          H  
ATOM  11914 1HG1 VAL B 786      -6.526  -6.186 -36.514  1.00 27.830          H  
ATOM  11915 2HG1 VAL B 786      -8.066  -5.410 -36.904  1.00 27.830          H  
ATOM  11916 3HG1 VAL B 786      -7.936  -6.422 -35.468  1.00 27.830          H  
ATOM  11917 1HG2 VAL B 786      -6.340  -8.531 -36.828  1.00 27.830          H  
ATOM  11918 2HG2 VAL B 786      -7.718  -8.812 -35.857  1.00 27.830          H  
ATOM  11919 3HG2 VAL B 786      -7.674  -9.543 -37.411  1.00 27.830          H  
ATOM  11920  N   LYS B 787     -10.741  -9.746 -37.766  1.00 17.410          N  
ATOM  11921  CA  LYS B 787     -11.367 -10.760 -38.609  1.00 17.750          C  
ATOM  11922  C   LYS B 787     -12.377 -10.100 -39.547  1.00 17.290          C  
ATOM  11923  O   LYS B 787     -12.711 -10.638 -40.613  1.00 17.340          O  
ATOM  11924  CB  LYS B 787     -12.072 -11.834 -37.780  1.00 24.710          C  
ATOM  11925  CG  LYS B 787     -13.316 -11.385 -36.972  1.00 24.710          C  
ATOM  11926  CD  LYS B 787     -13.819 -12.565 -36.135  1.00 24.710          C  
ATOM  11927  CE  LYS B 787     -15.050 -12.239 -35.272  1.00 24.710          C  
ATOM  11928  NZ  LYS B 787     -15.465 -13.450 -34.459  1.00 24.710          N  
ATOM  11929  H   LYS B 787     -10.814  -9.848 -36.753  1.00 20.890          H  
ATOM  11930  HA  LYS B 787     -10.592 -11.243 -39.187  1.00 21.300          H  
ATOM  11931 1HB  LYS B 787     -12.390 -12.636 -38.440  1.00 29.660          H  
ATOM  11932 2HB  LYS B 787     -11.387 -12.256 -37.089  1.00 29.660          H  
ATOM  11933 1HG  LYS B 787     -13.052 -10.558 -36.307  1.00 29.660          H  
ATOM  11934 2HG  LYS B 787     -14.116 -11.057 -37.641  1.00 29.660          H  
ATOM  11935 1HD  LYS B 787     -14.057 -13.399 -36.791  1.00 29.660          H  
ATOM  11936 2HD  LYS B 787     -13.015 -12.871 -35.469  1.00 29.660          H  
ATOM  11937 1HE  LYS B 787     -14.807 -11.421 -34.589  1.00 29.660          H  
ATOM  11938 2HE  LYS B 787     -15.883 -11.932 -35.908  1.00 29.660          H  
ATOM  11939 1HZ  LYS B 787     -16.305 -13.252 -33.864  1.00 29.660          H  
ATOM  11940 2HZ  LYS B 787     -15.698 -14.201 -35.077  1.00 29.660          H  
ATOM  11941 3HZ  LYS B 787     -14.674 -13.752 -33.848  1.00 29.660          H  
ATOM  11942  N   ALA B 788     -12.825  -8.901 -39.151  1.00 16.960          N  
ATOM  11943  CA  ALA B 788     -13.798  -8.105 -39.851  1.00 16.630          C  
ATOM  11944  C   ALA B 788     -13.382  -7.777 -41.271  1.00 15.930          C  
ATOM  11945  O   ALA B 788     -14.241  -7.526 -42.109  1.00 15.970          O  
ATOM  11946  CB  ALA B 788     -14.029  -6.818 -39.083  1.00 23.410          C  
ATOM  11947  H   ALA B 788     -12.479  -8.522 -38.262  1.00 20.350          H  
ATOM  11948  HA  ALA B 788     -14.714  -8.681 -39.904  1.00 19.960          H  
ATOM  11949 1HB  ALA B 788     -14.778  -6.210 -39.571  1.00 28.100          H  
ATOM  11950 2HB  ALA B 788     -14.359  -7.062 -38.074  1.00 28.100          H  
ATOM  11951 3HB  ALA B 788     -13.093  -6.269 -39.032  1.00 28.100          H  
ATOM  11952  N   PHE B 789     -12.086  -7.727 -41.563  1.00 15.390          N  
ATOM  11953  CA  PHE B 789     -11.694  -7.387 -42.917  1.00 14.770          C  
ATOM  11954  C   PHE B 789     -10.834  -8.439 -43.561  1.00 14.900          C  
ATOM  11955  O   PHE B 789      -9.997  -8.088 -44.412  1.00 14.510          O  
ATOM  11956  CB  PHE B 789     -10.932  -6.076 -42.958  1.00 20.930          C  
ATOM  11957  CG  PHE B 789      -9.640  -6.023 -42.151  1.00 20.930          C  
ATOM  11958  CD1 PHE B 789      -8.393  -6.304 -42.723  1.00 20.930          C  
ATOM  11959  CD2 PHE B 789      -9.661  -5.695 -40.851  1.00 20.930          C  
ATOM  11960  CE1 PHE B 789      -7.245  -6.225 -42.001  1.00 20.930          C  
ATOM  11961  CE2 PHE B 789      -8.515  -5.605 -40.138  1.00 20.930          C  
ATOM  11962  CZ  PHE B 789      -7.305  -5.866 -40.701  1.00 20.930          C  
ATOM  11963  H   PHE B 789     -11.365  -7.938 -40.859  1.00 18.470          H  
ATOM  11964  HA  PHE B 789     -12.591  -7.281 -43.522  1.00 17.720          H  
ATOM  11965 1HB  PHE B 789     -10.691  -5.855 -43.985  1.00 25.110          H  
ATOM  11966 2HB  PHE B 789     -11.578  -5.299 -42.610  1.00 25.110          H  
ATOM  11967  HD1 PHE B 789      -8.336  -6.580 -43.760  1.00 25.110          H  
ATOM  11968  HD2 PHE B 789     -10.606  -5.492 -40.374  1.00 25.110          H  
ATOM  11969  HE1 PHE B 789      -6.284  -6.444 -42.467  1.00 25.110          H  
ATOM  11970  HE2 PHE B 789      -8.567  -5.323 -39.106  1.00 25.110          H  
ATOM  11971  HZ  PHE B 789      -6.397  -5.791 -40.108  1.00 25.110          H  
ATOM  11972  N   VAL B 790     -11.015  -9.727 -43.234  1.00 15.550          N  
ATOM  11973  CA  VAL B 790     -10.086 -10.653 -43.857  1.00 15.750          C  
ATOM  11974  C   VAL B 790     -10.364 -10.959 -45.317  1.00 16.200          C  
ATOM  11975  O   VAL B 790     -10.964 -11.962 -45.701  1.00 17.090          O  
ATOM  11976  CB  VAL B 790      -9.950 -11.961 -43.070  1.00 21.970          C  
ATOM  11977  CG1 VAL B 790      -8.939 -12.915 -43.746  1.00 21.970          C  
ATOM  11978  CG2 VAL B 790      -9.440 -11.620 -41.755  1.00 21.970          C  
ATOM  11979  H   VAL B 790     -11.714 -10.027 -42.540  1.00 18.660          H  
ATOM  11980  HA  VAL B 790      -9.111 -10.184 -43.803  1.00 18.900          H  
ATOM  11981  HB  VAL B 790     -10.919 -12.452 -42.994  1.00 26.360          H  
ATOM  11982 1HG1 VAL B 790      -8.820 -13.800 -43.159  1.00 26.360          H  
ATOM  11983 2HG1 VAL B 790      -9.245 -13.214 -44.738  1.00 26.360          H  
ATOM  11984 3HG1 VAL B 790      -7.985 -12.410 -43.809  1.00 26.360          H  
ATOM  11985 1HG2 VAL B 790      -9.330 -12.516 -41.152  1.00 26.360          H  
ATOM  11986 2HG2 VAL B 790      -8.489 -11.144 -41.886  1.00 26.360          H  
ATOM  11987 3HG2 VAL B 790     -10.116 -10.938 -41.286  1.00 26.360          H  
ATOM  11988  N   THR B 791      -9.836 -10.043 -46.098  1.00 15.680          N  
ATOM  11989  CA  THR B 791      -9.692 -10.019 -47.523  1.00 16.100          C  
ATOM  11990  C   THR B 791      -8.265  -9.503 -47.682  1.00 15.940          C  
ATOM  11991  O   THR B 791      -7.522  -9.910 -48.597  1.00 16.330          O  
ATOM  11992  CB  THR B 791     -10.660  -9.039 -48.175  1.00 22.370          C  
ATOM  11993  OG1 THR B 791     -10.352  -7.703 -47.760  1.00 22.370          O  
ATOM  11994  CG2 THR B 791     -12.106  -9.340 -47.778  1.00 22.370          C  
ATOM  11995  H   THR B 791      -9.493  -9.236 -45.611  1.00 18.820          H  
ATOM  11996  HA  THR B 791      -9.782 -11.018 -47.948  1.00 19.320          H  
ATOM  11997  HB  THR B 791     -10.531  -9.120 -49.209  1.00 26.850          H  
ATOM  11998  HG1 THR B 791     -10.868  -7.077 -48.306  1.00 26.850          H  
ATOM  11999 1HG2 THR B 791     -12.772  -8.631 -48.268  1.00 26.850          H  
ATOM  12000 2HG2 THR B 791     -12.356 -10.350 -48.084  1.00 26.850          H  
ATOM  12001 3HG2 THR B 791     -12.221  -9.246 -46.700  1.00 26.850          H  
ATOM  12002  N   THR B 792      -7.921  -8.688 -46.652  1.00 15.500          N  
ATOM  12003  CA  THR B 792      -6.677  -7.971 -46.380  1.00 15.400          C  
ATOM  12004  C   THR B 792      -6.135  -7.333 -47.684  1.00 14.990          C  
ATOM  12005  O   THR B 792      -6.848  -7.268 -48.698  1.00 14.730          O  
ATOM  12006  CB  THR B 792      -5.648  -8.940 -45.691  1.00 21.600          C  
ATOM  12007  OG1 THR B 792      -5.171  -9.914 -46.622  1.00 21.600          O  
ATOM  12008  CG2 THR B 792      -6.344  -9.671 -44.542  1.00 21.600          C  
ATOM  12009  H   THR B 792      -8.686  -8.495 -46.002  1.00 18.600          H  
ATOM  12010  HA  THR B 792      -6.904  -7.166 -45.677  1.00 18.480          H  
ATOM  12011  HB  THR B 792      -4.859  -8.441 -45.222  1.00 25.920          H  
ATOM  12012  HG1 THR B 792      -4.384 -10.335 -46.256  1.00 25.920          H  
ATOM  12013 1HG2 THR B 792      -5.644 -10.323 -44.053  1.00 25.920          H  
ATOM  12014 2HG2 THR B 792      -6.718  -8.950 -43.821  1.00 25.920          H  
ATOM  12015 3HG2 THR B 792      -7.161 -10.256 -44.932  1.00 25.920          H  
ATOM  12016  N   PRO B 793      -4.943  -6.709 -47.685  1.00 15.080          N  
ATOM  12017  CA  PRO B 793      -4.299  -6.204 -48.868  1.00 14.850          C  
ATOM  12018  C   PRO B 793      -4.047  -7.286 -49.928  1.00 14.790          C  
ATOM  12019  O   PRO B 793      -3.718  -6.944 -51.062  1.00 14.570          O  
ATOM  12020  CB  PRO B 793      -3.012  -5.577 -48.332  1.00 22.270          C  
ATOM  12021  CG  PRO B 793      -3.355  -5.197 -46.906  1.00 22.270          C  
ATOM  12022  CD  PRO B 793      -4.241  -6.301 -46.437  1.00 22.270          C  
ATOM  12023  HA  PRO B 793      -4.941  -5.417 -49.271  1.00 17.820          H  
ATOM  12024 1HB  PRO B 793      -2.188  -6.303 -48.393  1.00 26.730          H  
ATOM  12025 2HB  PRO B 793      -2.726  -4.713 -48.954  1.00 26.730          H  
ATOM  12026 1HG  PRO B 793      -2.432  -5.105 -46.307  1.00 26.730          H  
ATOM  12027 2HG  PRO B 793      -3.850  -4.213 -46.878  1.00 26.730          H  
ATOM  12028 1HD  PRO B 793      -3.550  -7.075 -46.095  1.00 26.730          H  
ATOM  12029 2HD  PRO B 793      -4.933  -5.943 -45.657  1.00 26.730          H  
ATOM  12030  N   TRP B 794      -4.111  -8.591 -49.586  1.00 15.140          N  
ATOM  12031  CA  TRP B 794      -3.884  -9.569 -50.648  1.00 15.310          C  
ATOM  12032  C   TRP B 794      -4.986  -9.390 -51.703  1.00 14.920          C  
ATOM  12033  O   TRP B 794      -4.703  -9.257 -52.901  1.00 14.880          O  
ATOM  12034  CB  TRP B 794      -3.946 -11.029 -50.158  1.00 21.370          C  
ATOM  12035  CG  TRP B 794      -2.844 -11.502 -49.208  1.00 21.370          C  
ATOM  12036  CD1 TRP B 794      -3.026 -11.923 -47.925  1.00 21.370          C  
ATOM  12037  CD2 TRP B 794      -1.414 -11.599 -49.451  1.00 21.370          C  
ATOM  12038  NE1 TRP B 794      -1.828 -12.278 -47.367  1.00 21.370          N  
ATOM  12039  CE2 TRP B 794      -0.834 -12.086 -48.270  1.00 21.370          C  
ATOM  12040  CE3 TRP B 794      -0.595 -11.323 -50.545  1.00 21.370          C  
ATOM  12041  CZ2 TRP B 794       0.531 -12.301 -48.148  1.00 21.370          C  
ATOM  12042  CZ3 TRP B 794       0.778 -11.541 -50.422  1.00 21.370          C  
ATOM  12043  CH2 TRP B 794       1.324 -12.018 -49.251  1.00 21.370          C  
ATOM  12044  H   TRP B 794      -4.365  -8.911 -48.649  1.00 18.170          H  
ATOM  12045  HA  TRP B 794      -2.919  -9.378 -51.106  1.00 18.370          H  
ATOM  12046 1HB  TRP B 794      -4.902 -11.188 -49.654  1.00 25.640          H  
ATOM  12047 2HB  TRP B 794      -3.936 -11.684 -51.025  1.00 25.640          H  
ATOM  12048  HD1 TRP B 794      -3.986 -11.985 -47.421  1.00 25.640          H  
ATOM  12049  HE1 TRP B 794      -1.677 -12.623 -46.424  1.00 25.640          H  
ATOM  12050  HE3 TRP B 794      -1.018 -10.950 -51.472  1.00 25.640          H  
ATOM  12051  HZ2 TRP B 794       0.970 -12.679 -47.230  1.00 25.640          H  
ATOM  12052  HZ3 TRP B 794       1.409 -11.324 -51.280  1.00 25.640          H  
ATOM  12053  HH2 TRP B 794       2.403 -12.178 -49.187  1.00 25.640          H  
ATOM  12054  N   SER B 795      -6.250  -9.372 -51.252  1.00 14.780          N  
ATOM  12055  CA  SER B 795      -7.380  -9.210 -52.154  1.00 14.560          C  
ATOM  12056  C   SER B 795      -7.378  -7.836 -52.798  1.00 14.160          C  
ATOM  12057  O   SER B 795      -7.796  -7.685 -53.957  1.00 14.270          O  
ATOM  12058  CB  SER B 795      -8.674  -9.419 -51.427  1.00 20.470          C  
ATOM  12059  OG  SER B 795      -8.781 -10.753 -50.980  1.00 20.470          O  
ATOM  12060  H   SER B 795      -6.456  -9.487 -50.253  1.00 17.740          H  
ATOM  12061  HA  SER B 795      -7.294  -9.962 -52.934  1.00 17.470          H  
ATOM  12062 1HB  SER B 795      -8.725  -8.730 -50.590  1.00 24.570          H  
ATOM  12063 2HB  SER B 795      -9.487  -9.180 -52.094  1.00 24.570          H  
ATOM  12064  HG  SER B 795      -8.201 -10.795 -50.184  1.00 24.570          H  
ATOM  12065  N   LYS B 796      -6.924  -6.824 -52.049  1.00 13.820          N  
ATOM  12066  CA  LYS B 796      -6.859  -5.483 -52.609  1.00 13.480          C  
ATOM  12067  C   LYS B 796      -5.911  -5.461 -53.810  1.00 13.600          C  
ATOM  12068  O   LYS B 796      -6.241  -4.943 -54.880  1.00 13.470          O  
ATOM  12069  CB  LYS B 796      -6.392  -4.469 -51.571  1.00 19.010          C  
ATOM  12070  CG  LYS B 796      -6.358  -3.023 -52.046  1.00 19.010          C  
ATOM  12071  CD  LYS B 796      -5.940  -2.085 -50.920  1.00 19.010          C  
ATOM  12072  CE  LYS B 796      -5.882  -0.645 -51.402  1.00 19.010          C  
ATOM  12073  NZ  LYS B 796      -5.413   0.292 -50.334  1.00 19.010          N  
ATOM  12074  H   LYS B 796      -6.638  -7.009 -51.078  1.00 16.580          H  
ATOM  12075  HA  LYS B 796      -7.845  -5.212 -52.956  1.00 16.180          H  
ATOM  12076 1HB  LYS B 796      -6.992  -4.553 -50.669  1.00 22.810          H  
ATOM  12077 2HB  LYS B 796      -5.368  -4.707 -51.315  1.00 22.810          H  
ATOM  12078 1HG  LYS B 796      -5.637  -2.932 -52.863  1.00 22.810          H  
ATOM  12079 2HG  LYS B 796      -7.331  -2.729 -52.423  1.00 22.810          H  
ATOM  12080 1HD  LYS B 796      -6.661  -2.155 -50.106  1.00 22.810          H  
ATOM  12081 2HD  LYS B 796      -4.960  -2.382 -50.541  1.00 22.810          H  
ATOM  12082 1HE  LYS B 796      -5.204  -0.580 -52.252  1.00 22.810          H  
ATOM  12083 2HE  LYS B 796      -6.879  -0.342 -51.722  1.00 22.810          H  
ATOM  12084 1HZ  LYS B 796      -5.395   1.234 -50.700  1.00 22.810          H  
ATOM  12085 2HZ  LYS B 796      -6.040   0.256 -49.538  1.00 22.810          H  
ATOM  12086 3HZ  LYS B 796      -4.483   0.032 -50.037  1.00 22.810          H  
ATOM  12087  N   ALA B 797      -4.731  -6.070 -53.653  1.00 13.970          N  
ATOM  12088  CA  ALA B 797      -3.716  -6.139 -54.707  1.00 14.210          C  
ATOM  12089  C   ALA B 797      -4.248  -6.828 -55.964  1.00 14.270          C  
ATOM  12090  O   ALA B 797      -3.918  -6.451 -57.096  1.00 14.360          O  
ATOM  12091  CB  ALA B 797      -2.499  -6.881 -54.196  1.00 19.800          C  
ATOM  12092  H   ALA B 797      -4.494  -6.463 -52.737  1.00 16.760          H  
ATOM  12093  HA  ALA B 797      -3.434  -5.120 -54.970  1.00 17.050          H  
ATOM  12094 1HB  ALA B 797      -1.732  -6.909 -54.965  1.00 23.760          H  
ATOM  12095 2HB  ALA B 797      -2.116  -6.373 -53.311  1.00 23.760          H  
ATOM  12096 3HB  ALA B 797      -2.785  -7.900 -53.927  1.00 23.760          H  
ATOM  12097  N   GLN B 798      -5.128  -7.805 -55.761  1.00 14.300          N  
ATOM  12098  CA  GLN B 798      -5.752  -8.570 -56.836  1.00 14.500          C  
ATOM  12099  C   GLN B 798      -6.948  -7.836 -57.473  1.00 14.260          C  
ATOM  12100  O   GLN B 798      -7.562  -8.350 -58.412  1.00 14.750          O  
ATOM  12101  CB  GLN B 798      -6.204  -9.922 -56.297  1.00 20.220          C  
ATOM  12102  CG  GLN B 798      -5.087 -10.835 -55.864  1.00 20.220          C  
ATOM  12103  CD  GLN B 798      -5.591 -12.118 -55.161  1.00 20.220          C  
ATOM  12104  OE1 GLN B 798      -6.669 -12.691 -55.446  1.00 20.220          O  
ATOM  12105  NE2 GLN B 798      -4.791 -12.569 -54.199  1.00 20.220          N  
ATOM  12106  H   GLN B 798      -5.295  -8.095 -54.788  1.00 17.160          H  
ATOM  12107  HA  GLN B 798      -5.007  -8.734 -57.611  1.00 17.400          H  
ATOM  12108 1HB  GLN B 798      -6.813  -9.750 -55.427  1.00 24.260          H  
ATOM  12109 2HB  GLN B 798      -6.807 -10.431 -57.044  1.00 24.260          H  
ATOM  12110 1HG  GLN B 798      -4.517 -11.127 -56.744  1.00 24.260          H  
ATOM  12111 2HG  GLN B 798      -4.446 -10.295 -55.175  1.00 24.260          H  
ATOM  12112 1HE2 GLN B 798      -5.037 -13.394 -53.683  1.00 24.260          H  
ATOM  12113 2HE2 GLN B 798      -3.943 -12.082 -53.991  1.00 24.260          H  
ATOM  12114  N   ARG B 799      -7.255  -6.636 -56.957  1.00 13.660          N  
ATOM  12115  CA  ARG B 799      -8.328  -5.737 -57.371  1.00 13.540          C  
ATOM  12116  C   ARG B 799      -9.745  -6.299 -57.253  1.00 13.910          C  
ATOM  12117  O   ARG B 799     -10.638  -5.962 -58.043  1.00 14.220          O  
ATOM  12118  CB  ARG B 799      -8.081  -5.255 -58.804  1.00 19.000          C  
ATOM  12119  CG  ARG B 799      -7.177  -4.016 -58.946  1.00 19.000          C  
ATOM  12120  CD  ARG B 799      -5.733  -4.284 -58.631  1.00 19.000          C  
ATOM  12121  NE  ARG B 799      -4.894  -3.135 -58.995  1.00 19.000          N  
ATOM  12122  CZ  ARG B 799      -3.553  -3.007 -58.782  1.00 19.000          C  
ATOM  12123  NH1 ARG B 799      -2.843  -3.957 -58.189  1.00 19.000          N  
ATOM  12124  NH2 ARG B 799      -2.945  -1.897 -59.185  1.00 19.000          N  
ATOM  12125  H   ARG B 799      -6.687  -6.288 -56.185  1.00 16.390          H  
ATOM  12126  HA  ARG B 799      -8.270  -4.863 -56.725  1.00 16.250          H  
ATOM  12127 1HB  ARG B 799      -7.625  -6.042 -59.390  1.00 22.800          H  
ATOM  12128 2HB  ARG B 799      -9.025  -5.010 -59.279  1.00 22.800          H  
ATOM  12129 1HG  ARG B 799      -7.235  -3.651 -59.970  1.00 22.800          H  
ATOM  12130 2HG  ARG B 799      -7.528  -3.239 -58.268  1.00 22.800          H  
ATOM  12131 1HD  ARG B 799      -5.623  -4.456 -57.562  1.00 22.800          H  
ATOM  12132 2HD  ARG B 799      -5.389  -5.160 -59.182  1.00 22.800          H  
ATOM  12133  HE  ARG B 799      -5.358  -2.365 -59.454  1.00 22.800          H  
ATOM  12134 1HH1 ARG B 799      -3.285  -4.832 -57.853  1.00 22.800          H  
ATOM  12135 2HH1 ARG B 799      -1.853  -3.831 -58.050  1.00 22.800          H  
ATOM  12136 1HH2 ARG B 799      -3.476  -1.166 -59.639  1.00 22.800          H  
ATOM  12137 2HH2 ARG B 799      -1.954  -1.782 -59.038  1.00 22.800          H  
ATOM  12138  N   HIS B 800     -10.007  -7.065 -56.208  1.00 14.020          N  
ATOM  12139  CA  HIS B 800     -11.350  -7.588 -56.028  1.00 14.520          C  
ATOM  12140  C   HIS B 800     -12.159  -6.503 -55.354  1.00 14.280          C  
ATOM  12141  O   HIS B 800     -12.277  -6.498 -54.130  1.00 14.170          O  
ATOM  12142  CB  HIS B 800     -11.352  -8.847 -55.166  1.00 20.130          C  
ATOM  12143  CG  HIS B 800     -10.618 -10.004 -55.743  1.00 20.130          C  
ATOM  12144  ND1 HIS B 800     -11.027 -10.683 -56.878  1.00 20.130          N  
ATOM  12145  CD2 HIS B 800      -9.497 -10.606 -55.326  1.00 20.130          C  
ATOM  12146  CE1 HIS B 800     -10.156 -11.655 -57.129  1.00 20.130          C  
ATOM  12147  NE2 HIS B 800      -9.223 -11.622 -56.198  1.00 20.130          N  
ATOM  12148  H   HIS B 800      -9.262  -7.310 -55.543  1.00 16.820          H  
ATOM  12149  HA  HIS B 800     -11.801  -7.822 -56.990  1.00 17.420          H  
ATOM  12150 1HB  HIS B 800     -10.871  -8.613 -54.223  1.00 24.150          H  
ATOM  12151 2HB  HIS B 800     -12.379  -9.152 -54.961  1.00 24.150          H  
ATOM  12152  HD2 HIS B 800      -8.922 -10.330 -54.465  1.00 24.150          H  
ATOM  12153  HE1 HIS B 800     -10.200 -12.358 -57.960  1.00 24.150          H  
ATOM  12154  HE2 HIS B 800      -8.396 -12.237 -56.101  1.00 24.150          H  
ATOM  12155  N   GLN B 801     -12.733  -5.598 -56.151  1.00 14.310          N  
ATOM  12156  CA  GLN B 801     -13.391  -4.401 -55.612  1.00 14.150          C  
ATOM  12157  C   GLN B 801     -14.416  -4.678 -54.529  1.00 13.830          C  
ATOM  12158  O   GLN B 801     -14.537  -3.890 -53.598  1.00 13.660          O  
ATOM  12159  CB  GLN B 801     -14.036  -3.564 -56.709  1.00 19.870          C  
ATOM  12160  CG  GLN B 801     -14.656  -2.239 -56.192  1.00 19.870          C  
ATOM  12161  CD  GLN B 801     -13.631  -1.276 -55.583  1.00 19.870          C  
ATOM  12162  OE1 GLN B 801     -12.564  -1.056 -56.168  1.00 19.870          O  
ATOM  12163  NE2 GLN B 801     -13.960  -0.682 -54.428  1.00 19.870          N  
ATOM  12164  H   GLN B 801     -12.577  -5.703 -57.159  1.00 17.170          H  
ATOM  12165  HA  GLN B 801     -12.628  -3.780 -55.176  1.00 16.980          H  
ATOM  12166 1HB  GLN B 801     -13.290  -3.322 -57.467  1.00 23.850          H  
ATOM  12167 2HB  GLN B 801     -14.825  -4.140 -57.195  1.00 23.850          H  
ATOM  12168 1HG  GLN B 801     -15.128  -1.733 -57.029  1.00 23.850          H  
ATOM  12169 2HG  GLN B 801     -15.404  -2.446 -55.428  1.00 23.850          H  
ATOM  12170 1HE2 GLN B 801     -13.340  -0.024 -54.005  1.00 23.850          H  
ATOM  12171 2HE2 GLN B 801     -14.868  -0.879 -53.956  1.00 23.850          H  
ATOM  12172  N   ARG B 802     -15.179  -5.755 -54.631  1.00 13.820          N  
ATOM  12173  CA  ARG B 802     -16.147  -6.019 -53.570  1.00 13.660          C  
ATOM  12174  C   ARG B 802     -15.439  -6.341 -52.244  1.00 13.540          C  
ATOM  12175  O   ARG B 802     -15.929  -5.995 -51.158  1.00 13.570          O  
ATOM  12176  CB  ARG B 802     -17.105  -7.113 -53.972  1.00 19.190          C  
ATOM  12177  CG  ARG B 802     -18.017  -6.805 -55.177  1.00 19.190          C  
ATOM  12178  CD  ARG B 802     -19.130  -5.824 -54.832  1.00 19.190          C  
ATOM  12179  NE  ARG B 802     -18.711  -4.402 -54.871  1.00 19.190          N  
ATOM  12180  CZ  ARG B 802     -18.529  -3.647 -55.973  1.00 19.190          C  
ATOM  12181  NH1 ARG B 802     -18.728  -4.130 -57.188  1.00 19.190          N  
ATOM  12182  NH2 ARG B 802     -18.149  -2.399 -55.802  1.00 19.190          N  
ATOM  12183  H   ARG B 802     -15.076  -6.377 -55.421  1.00 16.580          H  
ATOM  12184  HA  ARG B 802     -16.720  -5.112 -53.401  1.00 16.390          H  
ATOM  12185 1HB  ARG B 802     -16.535  -7.971 -54.224  1.00 23.030          H  
ATOM  12186 2HB  ARG B 802     -17.729  -7.368 -53.139  1.00 23.030          H  
ATOM  12187 1HG  ARG B 802     -17.413  -6.376 -55.972  1.00 23.030          H  
ATOM  12188 2HG  ARG B 802     -18.476  -7.732 -55.527  1.00 23.030          H  
ATOM  12189 1HD  ARG B 802     -19.960  -5.960 -55.522  1.00 23.030          H  
ATOM  12190 2HD  ARG B 802     -19.478  -6.037 -53.824  1.00 23.030          H  
ATOM  12191  HE  ARG B 802     -18.526  -3.912 -53.971  1.00 23.030          H  
ATOM  12192 1HH1 ARG B 802     -19.021  -5.085 -57.313  1.00 23.030          H  
ATOM  12193 2HH1 ARG B 802     -18.586  -3.540 -57.994  1.00 23.030          H  
ATOM  12194 1HH2 ARG B 802     -17.979  -2.065 -54.828  1.00 23.030          H  
ATOM  12195 2HH2 ARG B 802     -18.000  -1.789 -56.585  1.00 23.030          H  
ATOM  12196  N   ARG B 803     -14.282  -7.006 -52.326  1.00 13.590          N  
ATOM  12197  CA  ARG B 803     -13.532  -7.362 -51.143  1.00 13.670          C  
ATOM  12198  C   ARG B 803     -12.871  -6.095 -50.598  1.00 13.510          C  
ATOM  12199  O   ARG B 803     -12.690  -5.928 -49.382  1.00 13.500          O  
ATOM  12200  CB  ARG B 803     -12.491  -8.400 -51.460  1.00 19.110          C  
ATOM  12201  CG  ARG B 803     -13.032  -9.747 -51.827  1.00 19.110          C  
ATOM  12202  CD  ARG B 803     -11.961 -10.754 -51.939  1.00 19.110          C  
ATOM  12203  NE  ARG B 803     -12.458 -12.058 -52.250  1.00 19.110          N  
ATOM  12204  CZ  ARG B 803     -11.736 -13.186 -52.268  1.00 19.110          C  
ATOM  12205  NH1 ARG B 803     -10.441 -13.196 -51.983  1.00 19.110          N  
ATOM  12206  NH2 ARG B 803     -12.374 -14.291 -52.573  1.00 19.110          N  
ATOM  12207  H   ARG B 803     -13.878  -7.227 -53.231  1.00 16.310          H  
ATOM  12208  HA  ARG B 803     -14.214  -7.757 -50.392  1.00 16.400          H  
ATOM  12209 1HB  ARG B 803     -11.873  -8.050 -52.261  1.00 22.930          H  
ATOM  12210 2HB  ARG B 803     -11.877  -8.515 -50.647  1.00 22.930          H  
ATOM  12211 1HG  ARG B 803     -13.747 -10.047 -51.113  1.00 22.930          H  
ATOM  12212 2HG  ARG B 803     -13.509  -9.672 -52.790  1.00 22.930          H  
ATOM  12213 1HD  ARG B 803     -11.272 -10.473 -52.715  1.00 22.930          H  
ATOM  12214 2HD  ARG B 803     -11.441 -10.810 -50.986  1.00 22.930          H  
ATOM  12215  HE  ARG B 803     -13.447 -12.168 -52.499  1.00 22.930          H  
ATOM  12216 1HH1 ARG B 803      -9.949 -12.334 -51.737  1.00 22.930          H  
ATOM  12217 2HH1 ARG B 803      -9.934 -14.071 -52.000  1.00 22.930          H  
ATOM  12218 1HH2 ARG B 803     -13.382 -14.209 -52.775  1.00 22.930          H  
ATOM  12219 2HH2 ARG B 803     -11.901 -15.185 -52.597  1.00 22.930          H  
ATOM  12220  N   ILE B 804     -12.526  -5.197 -51.530  1.00 13.500          N  
ATOM  12221  CA  ILE B 804     -11.947  -3.914 -51.181  1.00 13.390          C  
ATOM  12222  C   ILE B 804     -12.998  -3.112 -50.435  1.00 13.240          C  
ATOM  12223  O   ILE B 804     -12.669  -2.509 -49.422  1.00 13.160          O  
ATOM  12224  CB  ILE B 804     -11.439  -3.113 -52.396  1.00 18.790          C  
ATOM  12225  CG1 ILE B 804     -10.227  -3.840 -52.981  1.00 18.790          C  
ATOM  12226  CG2 ILE B 804     -11.062  -1.685 -51.954  1.00 18.790          C  
ATOM  12227  CD1 ILE B 804      -9.734  -3.345 -54.349  1.00 18.790          C  
ATOM  12228  H   ILE B 804     -12.641  -5.470 -52.507  1.00 16.200          H  
ATOM  12229  HA  ILE B 804     -11.105  -4.075 -50.523  1.00 16.070          H  
ATOM  12230  HB  ILE B 804     -12.197  -3.052 -53.139  1.00 22.550          H  
ATOM  12231 1HG1 ILE B 804      -9.428  -3.748 -52.266  1.00 22.550          H  
ATOM  12232 2HG1 ILE B 804     -10.476  -4.897 -53.083  1.00 22.550          H  
ATOM  12233 1HG2 ILE B 804     -10.701  -1.118 -52.805  1.00 22.550          H  
ATOM  12234 2HG2 ILE B 804     -11.934  -1.172 -51.549  1.00 22.550          H  
ATOM  12235 3HG2 ILE B 804     -10.285  -1.729 -51.190  1.00 22.550          H  
ATOM  12236 1HD1 ILE B 804      -8.871  -3.933 -54.645  1.00 22.550          H  
ATOM  12237 2HD1 ILE B 804     -10.495  -3.451 -55.097  1.00 22.550          H  
ATOM  12238 3HD1 ILE B 804      -9.442  -2.304 -54.291  1.00 22.550          H  
ATOM  12239  N   ASP B 805     -14.255  -3.107 -50.896  1.00 13.340          N  
ATOM  12240  CA  ASP B 805     -15.305  -2.373 -50.193  1.00 13.440          C  
ATOM  12241  C   ASP B 805     -15.377  -2.806 -48.722  1.00 13.380          C  
ATOM  12242  O   ASP B 805     -15.486  -1.945 -47.844  1.00 13.480          O  
ATOM  12243  CB  ASP B 805     -16.682  -2.607 -50.837  1.00 18.780          C  
ATOM  12244  CG  ASP B 805     -16.911  -1.921 -52.219  1.00 18.780          C  
ATOM  12245  OD1 ASP B 805     -16.176  -1.022 -52.583  1.00 18.780          O  
ATOM  12246  OD2 ASP B 805     -17.829  -2.332 -52.913  1.00 18.780          O  
ATOM  12247  H   ASP B 805     -14.462  -3.575 -51.782  1.00 16.010          H  
ATOM  12248  HA  ASP B 805     -15.071  -1.310 -50.233  1.00 16.130          H  
ATOM  12249 1HB  ASP B 805     -16.828  -3.674 -50.966  1.00 22.530          H  
ATOM  12250 2HB  ASP B 805     -17.455  -2.265 -50.150  1.00 22.530          H  
ATOM  12251  N   ILE B 806     -15.254  -4.119 -48.447  1.00 13.350          N  
ATOM  12252  CA  ILE B 806     -15.265  -4.596 -47.055  1.00 13.480          C  
ATOM  12253  C   ILE B 806     -14.073  -4.029 -46.282  1.00 13.480          C  
ATOM  12254  O   ILE B 806     -14.224  -3.507 -45.167  1.00 13.680          O  
ATOM  12255  CB  ILE B 806     -15.192  -6.148 -46.965  1.00 18.820          C  
ATOM  12256  CG1 ILE B 806     -16.500  -6.781 -47.510  1.00 18.820          C  
ATOM  12257  CG2 ILE B 806     -14.902  -6.600 -45.490  1.00 18.820          C  
ATOM  12258  CD1 ILE B 806     -16.420  -8.294 -47.737  1.00 18.820          C  
ATOM  12259  H   ILE B 806     -15.228  -4.774 -49.237  1.00 16.020          H  
ATOM  12260  HA  ILE B 806     -16.183  -4.256 -46.578  1.00 16.180          H  
ATOM  12261  HB  ILE B 806     -14.384  -6.500 -47.600  1.00 22.580          H  
ATOM  12262 1HG1 ILE B 806     -17.312  -6.583 -46.803  1.00 22.580          H  
ATOM  12263 2HG1 ILE B 806     -16.749  -6.309 -48.463  1.00 22.580          H  
ATOM  12264 1HG2 ILE B 806     -14.827  -7.678 -45.426  1.00 22.580          H  
ATOM  12265 2HG2 ILE B 806     -13.968  -6.181 -45.132  1.00 22.580          H  
ATOM  12266 3HG2 ILE B 806     -15.711  -6.264 -44.844  1.00 22.580          H  
ATOM  12267 1HD1 ILE B 806     -17.367  -8.650 -48.110  1.00 22.580          H  
ATOM  12268 2HD1 ILE B 806     -15.641  -8.514 -48.461  1.00 22.580          H  
ATOM  12269 3HD1 ILE B 806     -16.207  -8.807 -46.809  1.00 22.580          H  
ATOM  12270  N   LEU B 807     -12.885  -4.130 -46.878  1.00 13.370          N  
ATOM  12271  CA  LEU B 807     -11.671  -3.640 -46.243  1.00 13.440          C  
ATOM  12272  C   LEU B 807     -11.765  -2.149 -45.970  1.00 13.330          C  
ATOM  12273  O   LEU B 807     -11.404  -1.690 -44.882  1.00 13.530          O  
ATOM  12274  CB  LEU B 807     -10.466  -3.946 -47.153  1.00 18.790          C  
ATOM  12275  CG  LEU B 807      -9.036  -3.496 -46.706  1.00 18.790          C  
ATOM  12276  CD1 LEU B 807      -8.655  -4.155 -45.390  1.00 18.790          C  
ATOM  12277  CD2 LEU B 807      -8.037  -3.899 -47.815  1.00 18.790          C  
ATOM  12278  H   LEU B 807     -12.825  -4.593 -47.793  1.00 16.040          H  
ATOM  12279  HA  LEU B 807     -11.557  -4.156 -45.297  1.00 16.130          H  
ATOM  12280 1HB  LEU B 807     -10.437  -5.021 -47.314  1.00 22.550          H  
ATOM  12281 2HB  LEU B 807     -10.654  -3.478 -48.115  1.00 22.550          H  
ATOM  12282  HG  LEU B 807      -9.011  -2.409 -46.564  1.00 22.550          H  
ATOM  12283 1HD1 LEU B 807      -7.649  -3.836 -45.104  1.00 22.550          H  
ATOM  12284 2HD1 LEU B 807      -9.351  -3.859 -44.607  1.00 22.550          H  
ATOM  12285 3HD1 LEU B 807      -8.677  -5.230 -45.522  1.00 22.550          H  
ATOM  12286 1HD2 LEU B 807      -7.028  -3.589 -47.530  1.00 22.550          H  
ATOM  12287 2HD2 LEU B 807      -8.058  -4.982 -47.954  1.00 22.550          H  
ATOM  12288 3HD2 LEU B 807      -8.319  -3.411 -48.745  1.00 22.550          H  
ATOM  12289  N   ALA B 808     -12.254  -1.393 -46.953  1.00 13.140          N  
ATOM  12290  CA  ALA B 808     -12.380   0.042 -46.852  1.00 13.150          C  
ATOM  12291  C   ALA B 808     -13.293   0.448 -45.713  1.00 13.410          C  
ATOM  12292  O   ALA B 808     -12.981   1.402 -45.000  1.00 13.520          O  
ATOM  12293  CB  ALA B 808     -12.915   0.603 -48.154  1.00 18.410          C  
ATOM  12294  H   ALA B 808     -12.527  -1.845 -47.818  1.00 15.770          H  
ATOM  12295  HA  ALA B 808     -11.389   0.453 -46.660  1.00 15.780          H  
ATOM  12296 1HB  ALA B 808     -12.983   1.686 -48.084  1.00 22.090          H  
ATOM  12297 2HB  ALA B 808     -12.244   0.327 -48.967  1.00 22.090          H  
ATOM  12298 3HB  ALA B 808     -13.905   0.185 -48.344  1.00 22.090          H  
ATOM  12299  N   GLU B 809     -14.407  -0.265 -45.506  1.00 13.590          N  
ATOM  12300  CA  GLU B 809     -15.284   0.105 -44.402  1.00 13.990          C  
ATOM  12301  C   GLU B 809     -14.601  -0.125 -43.065  1.00 14.200          C  
ATOM  12302  O   GLU B 809     -14.751   0.686 -42.132  1.00 14.580          O  
ATOM  12303  CB  GLU B 809     -16.601  -0.662 -44.475  1.00 19.430          C  
ATOM  12304  CG  GLU B 809     -17.515  -0.212 -45.600  1.00 19.430          C  
ATOM  12305  CD  GLU B 809     -18.008   1.211 -45.431  1.00 19.430          C  
ATOM  12306  OE1 GLU B 809     -18.636   1.513 -44.431  1.00 19.430          O  
ATOM  12307  OE2 GLU B 809     -17.702   2.008 -46.283  1.00 19.430          O  
ATOM  12308  H   GLU B 809     -14.676  -1.009 -46.163  1.00 16.310          H  
ATOM  12309  HA  GLU B 809     -15.509   1.167 -44.488  1.00 16.790          H  
ATOM  12310 1HB  GLU B 809     -16.390  -1.725 -44.625  1.00 23.310          H  
ATOM  12311 2HB  GLU B 809     -17.122  -0.564 -43.549  1.00 23.310          H  
ATOM  12312 1HG  GLU B 809     -16.975  -0.284 -46.541  1.00 23.310          H  
ATOM  12313 2HG  GLU B 809     -18.369  -0.889 -45.650  1.00 23.310          H  
ATOM  12314  N   TYR B 810     -13.843  -1.226 -42.949  1.00 14.110          N  
ATOM  12315  CA  TYR B 810     -13.120  -1.466 -41.711  1.00 14.450          C  
ATOM  12316  C   TYR B 810     -12.100  -0.377 -41.456  1.00 14.340          C  
ATOM  12317  O   TYR B 810     -12.054   0.185 -40.358  1.00 14.610          O  
ATOM  12318  CB  TYR B 810     -12.372  -2.787 -41.688  1.00 20.090          C  
ATOM  12319  CG  TYR B 810     -11.583  -2.940 -40.380  1.00 20.090          C  
ATOM  12320  CD1 TYR B 810     -12.203  -3.465 -39.255  1.00 20.090          C  
ATOM  12321  CD2 TYR B 810     -10.247  -2.514 -40.297  1.00 20.090          C  
ATOM  12322  CE1 TYR B 810     -11.505  -3.581 -38.067  1.00 20.090          C  
ATOM  12323  CE2 TYR B 810      -9.562  -2.619 -39.104  1.00 20.090          C  
ATOM  12324  CZ  TYR B 810     -10.184  -3.153 -37.995  1.00 20.090          C  
ATOM  12325  OH  TYR B 810      -9.497  -3.262 -36.813  1.00 20.090          O  
ATOM  12326  H   TYR B 810     -13.812  -1.906 -43.723  1.00 16.930          H  
ATOM  12327  HA  TYR B 810     -13.833  -1.451 -40.888  1.00 17.340          H  
ATOM  12328 1HB  TYR B 810     -13.079  -3.615 -41.773  1.00 24.110          H  
ATOM  12329 2HB  TYR B 810     -11.678  -2.841 -42.528  1.00 24.110          H  
ATOM  12330  HD1 TYR B 810     -13.242  -3.790 -39.309  1.00 24.110          H  
ATOM  12331  HD2 TYR B 810      -9.747  -2.095 -41.169  1.00 24.110          H  
ATOM  12332  HE1 TYR B 810     -11.994  -3.999 -37.187  1.00 24.110          H  
ATOM  12333  HE2 TYR B 810      -8.527  -2.284 -39.039  1.00 24.110          H  
ATOM  12334  HH  TYR B 810      -8.604  -2.917 -36.925  1.00 24.110          H  
ATOM  12335  N   GLU B 811     -11.243  -0.111 -42.457  1.00 14.030          N  
ATOM  12336  CA  GLU B 811     -10.174   0.860 -42.289  1.00 13.920          C  
ATOM  12337  C   GLU B 811     -10.732   2.248 -42.034  1.00 13.600          C  
ATOM  12338  O   GLU B 811     -10.218   2.976 -41.182  1.00 13.720          O  
ATOM  12339  CB  GLU B 811      -9.241   0.867 -43.505  1.00 19.530          C  
ATOM  12340  CG  GLU B 811      -8.355  -0.390 -43.649  1.00 19.530          C  
ATOM  12341  CD  GLU B 811      -7.483  -0.354 -44.883  1.00 19.530          C  
ATOM  12342  OE1 GLU B 811      -7.654   0.542 -45.676  1.00 19.530          O  
ATOM  12343  OE2 GLU B 811      -6.647  -1.218 -45.030  1.00 19.530          O  
ATOM  12344  H   GLU B 811     -11.342  -0.610 -43.349  1.00 16.840          H  
ATOM  12345  HA  GLU B 811      -9.583   0.565 -41.425  1.00 16.700          H  
ATOM  12346 1HB  GLU B 811      -9.844   0.946 -44.413  1.00 23.440          H  
ATOM  12347 2HB  GLU B 811      -8.590   1.741 -43.464  1.00 23.440          H  
ATOM  12348 1HG  GLU B 811      -7.724  -0.482 -42.767  1.00 23.440          H  
ATOM  12349 2HG  GLU B 811      -9.002  -1.268 -43.692  1.00 23.440          H  
ATOM  12350  N   ARG B 812     -11.810   2.607 -42.738  1.00 13.300          N  
ATOM  12351  CA  ARG B 812     -12.456   3.890 -42.555  1.00 13.080          C  
ATOM  12352  C   ARG B 812     -12.905   4.042 -41.117  1.00 13.120          C  
ATOM  12353  O   ARG B 812     -12.676   5.082 -40.501  1.00 12.590          O  
ATOM  12354  CB  ARG B 812     -13.655   4.011 -43.480  1.00 18.400          C  
ATOM  12355  CG  ARG B 812     -14.386   5.334 -43.452  1.00 18.400          C  
ATOM  12356  CD  ARG B 812     -15.578   5.307 -44.359  1.00 18.400          C  
ATOM  12357  NE  ARG B 812     -15.214   5.094 -45.763  1.00 18.400          N  
ATOM  12358  CZ  ARG B 812     -14.771   6.048 -46.618  1.00 18.400          C  
ATOM  12359  NH1 ARG B 812     -14.618   7.297 -46.217  1.00 18.400          N  
ATOM  12360  NH2 ARG B 812     -14.491   5.724 -47.871  1.00 18.400          N  
ATOM  12361  H   ARG B 812     -12.180   1.987 -43.458  1.00 15.960          H  
ATOM  12362  HA  ARG B 812     -11.742   4.678 -42.790  1.00 15.700          H  
ATOM  12363 1HB  ARG B 812     -13.325   3.848 -44.502  1.00 22.080          H  
ATOM  12364 2HB  ARG B 812     -14.374   3.227 -43.245  1.00 22.080          H  
ATOM  12365 1HG  ARG B 812     -14.737   5.535 -42.440  1.00 22.080          H  
ATOM  12366 2HG  ARG B 812     -13.711   6.126 -43.765  1.00 22.080          H  
ATOM  12367 1HD  ARG B 812     -16.225   4.478 -44.056  1.00 22.080          H  
ATOM  12368 2HD  ARG B 812     -16.135   6.238 -44.278  1.00 22.080          H  
ATOM  12369  HE  ARG B 812     -15.322   4.151 -46.130  1.00 22.080          H  
ATOM  12370 1HH1 ARG B 812     -14.829   7.557 -45.267  1.00 22.080          H  
ATOM  12371 2HH1 ARG B 812     -14.287   8.000 -46.865  1.00 22.080          H  
ATOM  12372 1HH2 ARG B 812     -14.615   4.770 -48.183  1.00 22.080          H  
ATOM  12373 2HH2 ARG B 812     -14.162   6.427 -48.517  1.00 22.080          H  
ATOM  12374  N   THR B 813     -13.537   2.997 -40.573  1.00 13.860          N  
ATOM  12375  CA  THR B 813     -14.001   3.014 -39.199  1.00 14.070          C  
ATOM  12376  C   THR B 813     -12.817   3.092 -38.226  1.00 14.030          C  
ATOM  12377  O   THR B 813     -12.792   3.916 -37.314  1.00 13.600          O  
ATOM  12378  CB  THR B 813     -14.817   1.737 -38.896  1.00 19.610          C  
ATOM  12379  OG1 THR B 813     -15.948   1.662 -39.783  1.00 19.610          O  
ATOM  12380  CG2 THR B 813     -15.323   1.783 -37.455  1.00 19.610          C  
ATOM  12381  H   THR B 813     -13.748   2.176 -41.147  1.00 16.630          H  
ATOM  12382  HA  THR B 813     -14.634   3.886 -39.055  1.00 16.880          H  
ATOM  12383  HB  THR B 813     -14.193   0.854 -39.040  1.00 23.540          H  
ATOM  12384  HG1 THR B 813     -15.630   1.420 -40.689  1.00 23.540          H  
ATOM  12385 1HG2 THR B 813     -15.904   0.886 -37.254  1.00 23.540          H  
ATOM  12386 2HG2 THR B 813     -14.486   1.829 -36.761  1.00 23.540          H  
ATOM  12387 3HG2 THR B 813     -15.952   2.661 -37.322  1.00 23.540          H  
ATOM  12388  N   HIS B 814     -11.811   2.252 -38.446  1.00 14.580          N  
ATOM  12389  CA  HIS B 814     -10.628   2.123 -37.602  1.00 14.810          C  
ATOM  12390  C   HIS B 814      -9.870   3.441 -37.443  1.00 14.180          C  
ATOM  12391  O   HIS B 814      -9.453   3.812 -36.343  1.00 14.500          O  
ATOM  12392  CB  HIS B 814      -9.714   1.043 -38.200  1.00 20.640          C  
ATOM  12393  CG  HIS B 814      -8.475   0.708 -37.430  1.00 20.640          C  
ATOM  12394  ND1 HIS B 814      -8.500  -0.014 -36.250  1.00 20.640          N  
ATOM  12395  CD2 HIS B 814      -7.169   0.966 -37.690  1.00 20.640          C  
ATOM  12396  CE1 HIS B 814      -7.258  -0.182 -35.813  1.00 20.640          C  
ATOM  12397  NE2 HIS B 814      -6.430   0.399 -36.674  1.00 20.640          N  
ATOM  12398  H   HIS B 814     -11.892   1.606 -39.231  1.00 17.500          H  
ATOM  12399  HA  HIS B 814     -10.930   1.794 -36.610  1.00 17.770          H  
ATOM  12400 1HB  HIS B 814     -10.292   0.130 -38.329  1.00 24.770          H  
ATOM  12401 2HB  HIS B 814      -9.405   1.361 -39.188  1.00 24.770          H  
ATOM  12402  HD2 HIS B 814      -6.777   1.510 -38.551  1.00 24.770          H  
ATOM  12403  HE1 HIS B 814      -6.965  -0.717 -34.905  1.00 24.770          H  
ATOM  12404  HE2 HIS B 814      -5.382   0.415 -36.598  1.00 24.770          H  
ATOM  12405  N   GLU B 815      -9.683   4.162 -38.543  1.00 13.390          N  
ATOM  12406  CA  GLU B 815      -8.980   5.436 -38.518  1.00 12.870          C  
ATOM  12407  C   GLU B 815      -9.905   6.647 -38.290  1.00 12.310          C  
ATOM  12408  O   GLU B 815      -9.449   7.789 -38.369  1.00 11.990          O  
ATOM  12409  CB  GLU B 815      -8.170   5.619 -39.806  1.00 18.230          C  
ATOM  12410  CG  GLU B 815      -7.036   4.592 -39.975  1.00 18.230          C  
ATOM  12411  CD  GLU B 815      -6.181   4.810 -41.214  1.00 18.230          C  
ATOM  12412  OE1 GLU B 815      -6.459   5.716 -41.968  1.00 18.230          O  
ATOM  12413  OE2 GLU B 815      -5.242   4.069 -41.393  1.00 18.230          O  
ATOM  12414  H   GLU B 815     -10.009   3.797 -39.445  1.00 16.070          H  
ATOM  12415  HA  GLU B 815      -8.272   5.408 -37.691  1.00 15.440          H  
ATOM  12416 1HB  GLU B 815      -8.835   5.530 -40.668  1.00 21.870          H  
ATOM  12417 2HB  GLU B 815      -7.730   6.616 -39.828  1.00 21.870          H  
ATOM  12418 1HG  GLU B 815      -6.401   4.629 -39.094  1.00 21.870          H  
ATOM  12419 2HG  GLU B 815      -7.486   3.600 -40.023  1.00 21.870          H  
ATOM  12420  N   ALA B 816     -11.207   6.409 -38.053  1.00 12.310          N  
ATOM  12421  CA  ALA B 816     -12.189   7.465 -37.848  1.00 11.890          C  
ATOM  12422  C   ALA B 816     -12.002   8.382 -36.619  1.00 12.060          C  
ATOM  12423  O   ALA B 816     -12.351   9.559 -36.724  1.00 11.950          O  
ATOM  12424  CB  ALA B 816     -13.585   6.861 -37.756  1.00 16.810          C  
ATOM  12425  H   ALA B 816     -11.540   5.447 -37.977  1.00 14.770          H  
ATOM  12426  HA  ALA B 816     -12.150   8.100 -38.733  1.00 14.270          H  
ATOM  12427 1HB  ALA B 816     -14.319   7.660 -37.681  1.00 20.180          H  
ATOM  12428 2HB  ALA B 816     -13.781   6.274 -38.642  1.00 20.180          H  
ATOM  12429 3HB  ALA B 816     -13.663   6.224 -36.887  1.00 20.180          H  
ATOM  12430  N   PRO B 817     -11.550   7.919 -35.423  1.00 12.420          N  
ATOM  12431  CA  PRO B 817     -11.433   8.754 -34.242  1.00 12.850          C  
ATOM  12432  C   PRO B 817     -10.247   9.727 -34.334  1.00 12.560          C  
ATOM  12433  O   PRO B 817      -9.333   9.496 -35.122  1.00 12.660          O  
ATOM  12434  CB  PRO B 817     -11.280   7.727 -33.108  1.00 19.270          C  
ATOM  12435  CG  PRO B 817     -10.646   6.536 -33.749  1.00 19.270          C  
ATOM  12436  CD  PRO B 817     -11.188   6.493 -35.167  1.00 19.270          C  
ATOM  12437  HA  PRO B 817     -12.390   9.267 -34.145  1.00 15.420          H  
ATOM  12438 1HB  PRO B 817     -10.651   8.153 -32.313  1.00 23.130          H  
ATOM  12439 2HB  PRO B 817     -12.262   7.511 -32.653  1.00 23.130          H  
ATOM  12440 1HG  PRO B 817      -9.549   6.637 -33.744  1.00 23.130          H  
ATOM  12441 2HG  PRO B 817     -10.881   5.623 -33.184  1.00 23.130          H  
ATOM  12442 1HD  PRO B 817     -10.334   6.176 -35.731  1.00 23.130          H  
ATOM  12443 2HD  PRO B 817     -12.041   5.812 -35.270  1.00 23.130          H  
ATOM  12444  N   PRO B 818     -10.256  10.807 -33.527  1.00 12.350          N  
ATOM  12445  CA  PRO B 818      -9.187  11.781 -33.329  1.00 12.430          C  
ATOM  12446  C   PRO B 818      -7.886  11.081 -32.947  1.00 13.500          C  
ATOM  12447  O   PRO B 818      -7.936   9.958 -32.457  1.00 14.290          O  
ATOM  12448  CB  PRO B 818      -9.743  12.643 -32.176  1.00 18.640          C  
ATOM  12449  CG  PRO B 818     -11.242  12.526 -32.283  1.00 18.640          C  
ATOM  12450  CD  PRO B 818     -11.500  11.133 -32.763  1.00 18.640          C  
ATOM  12451  HA  PRO B 818      -9.059  12.372 -34.247  1.00 14.920          H  
ATOM  12452 1HB  PRO B 818      -9.400  12.255 -31.217  1.00 22.370          H  
ATOM  12453 2HB  PRO B 818      -9.380  13.676 -32.261  1.00 22.370          H  
ATOM  12454 1HG  PRO B 818     -11.709  12.716 -31.303  1.00 22.370          H  
ATOM  12455 2HG  PRO B 818     -11.639  13.290 -32.976  1.00 22.370          H  
ATOM  12456 1HD  PRO B 818     -11.657  10.440 -31.929  1.00 22.370          H  
ATOM  12457 2HD  PRO B 818     -12.375  11.212 -33.420  1.00 22.370          H  
ATOM  12458  N   VAL B 819      -6.740  11.763 -33.133  1.00 13.630          N  
ATOM  12459  CA  VAL B 819      -5.395  11.222 -32.841  1.00 14.650          C  
ATOM  12460  C   VAL B 819      -5.284  10.357 -31.572  1.00 15.850          C  
ATOM  12461  O   VAL B 819      -4.649   9.300 -31.642  1.00 16.250          O  
ATOM  12462  CB  VAL B 819      -4.314  12.336 -32.888  1.00 20.100          C  
ATOM  12463  CG1 VAL B 819      -2.976  11.805 -32.344  1.00 20.100          C  
ATOM  12464  CG2 VAL B 819      -4.143  12.776 -34.338  1.00 20.100          C  
ATOM  12465  H   VAL B 819      -6.806  12.693 -33.524  1.00 16.360          H  
ATOM  12466  HA  VAL B 819      -5.144  10.563 -33.673  1.00 17.580          H  
ATOM  12467  HB  VAL B 819      -4.608  13.188 -32.305  1.00 24.120          H  
ATOM  12468 1HG1 VAL B 819      -2.232  12.596 -32.409  1.00 24.120          H  
ATOM  12469 2HG1 VAL B 819      -3.089  11.510 -31.320  1.00 24.120          H  
ATOM  12470 3HG1 VAL B 819      -2.653  10.949 -32.938  1.00 24.120          H  
ATOM  12471 1HG2 VAL B 819      -3.385  13.559 -34.394  1.00 24.120          H  
ATOM  12472 2HG2 VAL B 819      -3.831  11.923 -34.944  1.00 24.120          H  
ATOM  12473 3HG2 VAL B 819      -5.082  13.159 -34.719  1.00 24.120          H  
ATOM  12474  N   PRO B 820      -5.827  10.740 -30.399  1.00 16.560          N  
ATOM  12475  CA  PRO B 820      -5.843   9.942 -29.188  1.00 17.690          C  
ATOM  12476  C   PRO B 820      -6.420   8.533 -29.360  1.00 17.680          C  
ATOM  12477  O   PRO B 820      -6.327   7.733 -28.436  1.00 18.370          O  
ATOM  12478  CB  PRO B 820      -6.651  10.814 -28.226  1.00 26.540          C  
ATOM  12479  CG  PRO B 820      -6.409  12.209 -28.708  1.00 26.540          C  
ATOM  12480  CD  PRO B 820      -6.338  12.110 -30.187  1.00 26.540          C  
ATOM  12481  HA  PRO B 820      -4.829   9.855 -28.840  1.00 21.230          H  
ATOM  12482 1HB  PRO B 820      -7.703  10.556 -28.284  1.00 31.840          H  
ATOM  12483 2HB  PRO B 820      -6.330  10.636 -27.184  1.00 31.840          H  
ATOM  12484 1HG  PRO B 820      -7.212  12.878 -28.369  1.00 31.840          H  
ATOM  12485 2HG  PRO B 820      -5.466  12.593 -28.289  1.00 31.840          H  
ATOM  12486 1HD  PRO B 820      -7.312  12.247 -30.577  1.00 31.840          H  
ATOM  12487 2HD  PRO B 820      -5.647  12.860 -30.507  1.00 31.840          H  
ATOM  12488  N   GLY B 821      -7.046   8.240 -30.513  1.00 16.980          N  
ATOM  12489  CA  GLY B 821      -7.631   6.955 -30.866  1.00 16.930          C  
ATOM  12490  C   GLY B 821      -6.579   5.945 -31.315  1.00 17.450          C  
ATOM  12491  O   GLY B 821      -6.894   4.789 -31.594  1.00 17.660          O  
ATOM  12492  H   GLY B 821      -7.137   8.947 -31.235  1.00 20.380          H  
ATOM  12493 1HA  GLY B 821      -8.180   6.550 -30.020  1.00 20.320          H  
ATOM  12494 2HA  GLY B 821      -8.348   7.111 -31.670  1.00 20.320          H  
ATOM  12495  N   ALA B 822      -5.298   6.333 -31.259  1.00 17.800          N  
ATOM  12496  CA  ALA B 822      -4.189   5.460 -31.647  1.00 18.400          C  
ATOM  12497  C   ALA B 822      -4.178   4.107 -30.885  1.00 19.350          C  
ATOM  12498  O   ALA B 822      -3.844   3.089 -31.516  1.00 19.860          O  
ATOM  12499  CB  ALA B 822      -2.860   6.178 -31.457  1.00 25.520          C  
ATOM  12500  H   ALA B 822      -5.113   7.320 -31.053  1.00 21.360          H  
ATOM  12501  HA  ALA B 822      -4.303   5.241 -32.711  1.00 22.080          H  
ATOM  12502 1HB  ALA B 822      -2.060   5.541 -31.810  1.00 30.620          H  
ATOM  12503 2HB  ALA B 822      -2.873   7.104 -32.038  1.00 30.620          H  
ATOM  12504 3HB  ALA B 822      -2.687   6.419 -30.424  1.00 30.620          H  
ATOM  12505  N   PRO B 823      -4.585   4.016 -29.576  1.00 19.720          N  
ATOM  12506  CA  PRO B 823      -4.666   2.801 -28.787  1.00 20.460          C  
ATOM  12507  C   PRO B 823      -5.536   1.758 -29.482  1.00 20.220          C  
ATOM  12508  O   PRO B 823      -5.342   0.563 -29.293  1.00 20.880          O  
ATOM  12509  CB  PRO B 823      -5.240   3.301 -27.449  1.00 30.690          C  
ATOM  12510  CG  PRO B 823      -4.798   4.710 -27.365  1.00 30.690          C  
ATOM  12511  CD  PRO B 823      -4.898   5.208 -28.746  1.00 30.690          C  
ATOM  12512  HA  PRO B 823      -3.675   2.407 -28.600  1.00 24.550          H  
ATOM  12513 1HB  PRO B 823      -6.335   3.191 -27.439  1.00 36.830          H  
ATOM  12514 2HB  PRO B 823      -4.850   2.723 -26.611  1.00 36.830          H  
ATOM  12515 1HG  PRO B 823      -5.448   5.276 -26.673  1.00 36.830          H  
ATOM  12516 2HG  PRO B 823      -3.777   4.769 -26.962  1.00 36.830          H  
ATOM  12517 1HD  PRO B 823      -5.936   5.467 -28.843  1.00 36.830          H  
ATOM  12518 2HD  PRO B 823      -4.222   6.045 -28.886  1.00 36.830          H  
ATOM  12519  N   ALA B 824      -6.425   2.169 -30.400  1.00 19.340          N  
ATOM  12520  CA  ALA B 824      -7.254   1.202 -31.104  1.00 19.210          C  
ATOM  12521  C   ALA B 824      -6.395   0.061 -31.664  1.00 19.440          C  
ATOM  12522  O   ALA B 824      -6.849  -1.080 -31.730  1.00 19.980          O  
ATOM  12523  CB  ALA B 824      -7.997   1.878 -32.241  1.00 26.950          C  
ATOM  12524  H   ALA B 824      -6.567   3.157 -30.631  1.00 23.210          H  
ATOM  12525  HA  ALA B 824      -7.967   0.783 -30.394  1.00 23.050          H  
ATOM  12526 1HB  ALA B 824      -8.625   1.152 -32.755  1.00 32.340          H  
ATOM  12527 2HB  ALA B 824      -8.616   2.681 -31.847  1.00 32.340          H  
ATOM  12528 3HB  ALA B 824      -7.276   2.296 -32.945  1.00 32.340          H  
ATOM  12529  N   GLU B 825      -5.179   0.394 -32.130  1.00 19.120          N  
ATOM  12530  CA  GLU B 825      -4.241  -0.579 -32.669  1.00 19.430          C  
ATOM  12531  C   GLU B 825      -3.061  -0.789 -31.709  1.00 20.510          C  
ATOM  12532  O   GLU B 825      -2.509  -1.888 -31.594  1.00 21.100          O  
ATOM  12533  CB  GLU B 825      -3.756  -0.125 -34.037  1.00 27.080          C  
ATOM  12534  CG  GLU B 825      -2.871  -1.105 -34.763  1.00 27.080          C  
ATOM  12535  CD  GLU B 825      -2.651  -0.714 -36.194  1.00 27.080          C  
ATOM  12536  OE1 GLU B 825      -3.431   0.070 -36.718  1.00 27.080          O  
ATOM  12537  OE2 GLU B 825      -1.709  -1.194 -36.776  1.00 27.080          O  
ATOM  12538  H   GLU B 825      -4.888   1.372 -32.079  1.00 22.940          H  
ATOM  12539  HA  GLU B 825      -4.755  -1.528 -32.783  1.00 23.320          H  
ATOM  12540 1HB  GLU B 825      -4.601   0.091 -34.654  1.00 32.490          H  
ATOM  12541 2HB  GLU B 825      -3.196   0.807 -33.925  1.00 32.490          H  
ATOM  12542 1HG  GLU B 825      -1.907  -1.162 -34.258  1.00 32.490          H  
ATOM  12543 2HG  GLU B 825      -3.330  -2.088 -34.724  1.00 32.490          H  
ATOM  12544  N   ASN B 826      -2.648   0.275 -31.005  1.00 20.830          N  
ATOM  12545  CA  ASN B 826      -1.468   0.170 -30.141  1.00 21.880          C  
ATOM  12546  C   ASN B 826      -1.698  -0.777 -28.948  1.00 23.070          C  
ATOM  12547  O   ASN B 826      -0.742  -1.316 -28.392  1.00 23.840          O  
ATOM  12548  CB  ASN B 826      -0.987   1.534 -29.672  1.00 30.210          C  
ATOM  12549  CG  ASN B 826      -0.391   2.352 -30.767  1.00 30.210          C  
ATOM  12550  OD1 ASN B 826       0.033   1.841 -31.808  1.00 30.210          O  
ATOM  12551  ND2 ASN B 826      -0.353   3.640 -30.555  1.00 30.210          N  
ATOM  12552  H   ASN B 826      -3.126   1.173 -31.110  1.00 25.000          H  
ATOM  12553  HA  ASN B 826      -0.663  -0.268 -30.731  1.00 26.260          H  
ATOM  12554 1HB  ASN B 826      -1.761   2.084 -29.246  1.00 36.250          H  
ATOM  12555 2HB  ASN B 826      -0.232   1.394 -28.899  1.00 36.250          H  
ATOM  12556 1HD2 ASN B 826       0.032   4.246 -31.250  1.00 36.250          H  
ATOM  12557 2HD2 ASN B 826      -0.708   4.023 -29.700  1.00 36.250          H  
ATOM  12558  N   LEU B 827      -2.963  -1.007 -28.572  1.00 23.280          N  
ATOM  12559  CA  LEU B 827      -3.334  -1.894 -27.477  1.00 24.430          C  
ATOM  12560  C   LEU B 827      -3.345  -3.371 -27.845  1.00 24.650          C  
ATOM  12561  O   LEU B 827      -3.665  -4.204 -26.992  1.00 25.730          O  
ATOM  12562  CB  LEU B 827      -4.736  -1.524 -26.992  1.00 33.740          C  
ATOM  12563  CG  LEU B 827      -4.887  -0.158 -26.330  1.00 33.740          C  
ATOM  12564  CD1 LEU B 827      -6.351   0.134 -26.202  1.00 33.740          C  
ATOM  12565  CD2 LEU B 827      -4.246  -0.114 -24.909  1.00 33.740          C  
ATOM  12566  H   LEU B 827      -3.737  -0.505 -29.017  1.00 27.940          H  
ATOM  12567  HA  LEU B 827      -2.613  -1.761 -26.676  1.00 29.320          H  
ATOM  12568 1HB  LEU B 827      -5.398  -1.541 -27.866  1.00 40.490          H  
ATOM  12569 2HB  LEU B 827      -5.098  -2.279 -26.315  1.00 40.490          H  
ATOM  12570  HG  LEU B 827      -4.420   0.566 -26.946  1.00 40.490          H  
ATOM  12571 1HD1 LEU B 827      -6.484   1.112 -25.770  1.00 40.490          H  
ATOM  12572 2HD1 LEU B 827      -6.821   0.117 -27.187  1.00 40.490          H  
ATOM  12573 3HD1 LEU B 827      -6.809  -0.609 -25.575  1.00 40.490          H  
ATOM  12574 1HD2 LEU B 827      -4.389   0.879 -24.481  1.00 40.490          H  
ATOM  12575 2HD2 LEU B 827      -4.727  -0.846 -24.266  1.00 40.490          H  
ATOM  12576 3HD2 LEU B 827      -3.182  -0.327 -24.969  1.00 40.490          H  
ATOM  12577  N   TYR B 828      -3.053  -3.740 -29.097  1.00 23.680          N  
ATOM  12578  CA  TYR B 828      -3.087  -5.166 -29.386  1.00 23.970          C  
ATOM  12579  C   TYR B 828      -2.109  -5.790 -28.397  1.00 24.620          C  
ATOM  12580  O   TYR B 828      -0.947  -5.380 -28.294  1.00 25.070          O  
ATOM  12581  CB  TYR B 828      -2.730  -5.452 -30.857  1.00 33.440          C  
ATOM  12582  CG  TYR B 828      -3.818  -4.998 -31.905  1.00 33.440          C  
ATOM  12583  CD1 TYR B 828      -5.055  -4.481 -31.498  1.00 33.440          C  
ATOM  12584  CD2 TYR B 828      -3.568  -5.123 -33.276  1.00 33.440          C  
ATOM  12585  CE1 TYR B 828      -6.002  -4.098 -32.417  1.00 33.440          C  
ATOM  12586  CE2 TYR B 828      -4.534  -4.729 -34.201  1.00 33.440          C  
ATOM  12587  CZ  TYR B 828      -5.745  -4.216 -33.764  1.00 33.440          C  
ATOM  12588  OH  TYR B 828      -6.704  -3.817 -34.659  1.00 33.440          O  
ATOM  12589  H   TYR B 828      -2.810  -3.052 -29.821  1.00 28.420          H  
ATOM  12590  HA  TYR B 828      -4.073  -5.569 -29.166  1.00 28.760          H  
ATOM  12591 1HB  TYR B 828      -1.795  -4.942 -31.101  1.00 40.130          H  
ATOM  12592 2HB  TYR B 828      -2.559  -6.522 -30.987  1.00 40.130          H  
ATOM  12593  HD1 TYR B 828      -5.293  -4.365 -30.458  1.00 40.130          H  
ATOM  12594  HD2 TYR B 828      -2.615  -5.526 -33.622  1.00 40.130          H  
ATOM  12595  HE1 TYR B 828      -6.956  -3.693 -32.066  1.00 40.130          H  
ATOM  12596  HE2 TYR B 828      -4.333  -4.823 -35.269  1.00 40.130          H  
ATOM  12597  HH  TYR B 828      -7.425  -3.396 -34.175  1.00 40.130          H  
ATOM  12598  N   PHE B 829      -2.543  -6.824 -27.682  1.00 24.780          N  
ATOM  12599  CA  PHE B 829      -1.689  -7.370 -26.638  1.00 25.470          C  
ATOM  12600  C   PHE B 829      -0.683  -8.391 -27.096  1.00 26.580          C  
ATOM  12601  O   PHE B 829      -0.793  -9.591 -26.822  1.00 27.280          O  
ATOM  12602  CB  PHE B 829      -2.501  -7.915 -25.473  1.00 35.380          C  
ATOM  12603  CG  PHE B 829      -1.644  -8.192 -24.239  1.00 35.380          C  
ATOM  12604  CD1 PHE B 829      -0.891  -7.182 -23.629  1.00 35.380          C  
ATOM  12605  CD2 PHE B 829      -1.599  -9.440 -23.681  1.00 35.380          C  
ATOM  12606  CE1 PHE B 829      -0.126  -7.433 -22.510  1.00 35.380          C  
ATOM  12607  CE2 PHE B 829      -0.840  -9.684 -22.567  1.00 35.380          C  
ATOM  12608  CZ  PHE B 829      -0.105  -8.686 -21.981  1.00 35.380          C  
ATOM  12609  H   PHE B 829      -3.478  -7.181 -27.825  1.00 29.740          H  
ATOM  12610  HA  PHE B 829      -1.120  -6.531 -26.242  1.00 30.560          H  
ATOM  12611 1HB  PHE B 829      -3.289  -7.206 -25.201  1.00 42.460          H  
ATOM  12612 2HB  PHE B 829      -2.972  -8.840 -25.779  1.00 42.460          H  
ATOM  12613  HD1 PHE B 829      -0.900  -6.188 -24.041  1.00 42.460          H  
ATOM  12614  HD2 PHE B 829      -2.173 -10.240 -24.129  1.00 42.460          H  
ATOM  12615  HE1 PHE B 829       0.460  -6.635 -22.047  1.00 42.460          H  
ATOM  12616  HE2 PHE B 829      -0.823 -10.675 -22.136  1.00 42.460          H  
ATOM  12617  HZ  PHE B 829       0.492  -8.898 -21.090  1.00 42.460          H  
ATOM  12618  N   GLN B 830       0.342  -7.872 -27.752  1.00 26.810          N  
ATOM  12619  CA  GLN B 830       1.413  -8.665 -28.338  1.00 27.870          C  
ATOM  12620  C   GLN B 830       2.191  -9.427 -27.262  1.00 28.740          C  
ATOM  12621  O   GLN B 830       2.815 -10.453 -27.538  1.00 29.710          O  
ATOM  12622  CB  GLN B 830       2.336  -7.784 -29.176  1.00 38.590          C  
ATOM  12623  CG  GLN B 830       1.654  -7.269 -30.426  1.00 38.590          C  
ATOM  12624  CD  GLN B 830       2.531  -6.412 -31.300  1.00 38.590          C  
ATOM  12625  OE1 GLN B 830       3.362  -5.625 -30.825  1.00 38.590          O  
ATOM  12626  NE2 GLN B 830       2.360  -6.572 -32.606  1.00 38.590          N  
ATOM  12627  H   GLN B 830       0.290  -6.858 -27.902  1.00 32.170          H  
ATOM  12628  HA  GLN B 830       0.959  -9.389 -29.009  1.00 33.440          H  
ATOM  12629 1HB  GLN B 830       2.672  -6.930 -28.586  1.00 46.310          H  
ATOM  12630 2HB  GLN B 830       3.216  -8.352 -29.478  1.00 46.310          H  
ATOM  12631 1HG  GLN B 830       1.339  -8.126 -31.009  1.00 46.310          H  
ATOM  12632 2HG  GLN B 830       0.781  -6.684 -30.141  1.00 46.310          H  
ATOM  12633 1HE2 GLN B 830       2.905  -6.048 -33.257  1.00 46.310          H  
ATOM  12634 2HE2 GLN B 830       1.668  -7.257 -32.955  1.00 46.310          H  
ATOM  12635  N   GLY B 831       2.094  -8.962 -26.020  1.00 28.440          N  
ATOM  12636  CA  GLY B 831       2.757  -9.557 -24.864  1.00 29.250          C  
ATOM  12637  C   GLY B 831       2.426 -11.048 -24.679  1.00 29.350          C  
ATOM  12638  O   GLY B 831       3.192 -11.770 -24.036  1.00 29.920          O  
ATOM  12639  H   GLY B 831       1.552  -8.119 -25.897  1.00 34.130          H  
ATOM  12640 1HA  GLY B 831       3.834  -9.434 -24.963  1.00 35.100          H  
ATOM  12641 2HA  GLY B 831       2.459  -9.012 -23.968  1.00 35.100          H  
ATOM  12642  N   SER B 832       1.294 -11.509 -25.229  1.00 28.860          N  
ATOM  12643  CA  SER B 832       0.892 -12.914 -25.143  1.00 28.950          C  
ATOM  12644  C   SER B 832       0.518 -13.471 -26.512  1.00 28.550          C  
ATOM  12645  O   SER B 832      -0.241 -14.445 -26.601  1.00 28.810          O  
ATOM  12646  CB  SER B 832      -0.273 -13.128 -24.183  1.00 40.490          C  
ATOM  12647  OG  SER B 832       0.060 -12.801 -22.861  1.00 40.490          O  
ATOM  12648  H   SER B 832       0.704 -10.861 -25.762  1.00 34.630          H  
ATOM  12649  HA  SER B 832       1.740 -13.490 -24.771  1.00 34.740          H  
ATOM  12650 1HB  SER B 832      -1.118 -12.519 -24.507  1.00 48.590          H  
ATOM  12651 2HB  SER B 832      -0.589 -14.168 -24.228  1.00 48.590          H  
ATOM  12652  HG  SER B 832      -0.709 -13.027 -22.333  1.00 48.590          H  
ATOM  12653  N   HIS B 833       1.078 -12.898 -27.590  1.00 27.980          N  
ATOM  12654  CA  HIS B 833       0.702 -13.308 -28.945  1.00 27.550          C  
ATOM  12655  C   HIS B 833       0.889 -14.786 -29.238  1.00 27.240          C  
ATOM  12656  O   HIS B 833       0.084 -15.361 -29.976  1.00 26.840          O  
ATOM  12657  CB  HIS B 833       1.482 -12.500 -29.994  1.00 38.740          C  
ATOM  12658  CG  HIS B 833       2.961 -12.761 -30.090  1.00 38.740          C  
ATOM  12659  ND1 HIS B 833       3.865 -12.307 -29.156  1.00 38.740          N  
ATOM  12660  CD2 HIS B 833       3.691 -13.368 -31.053  1.00 38.740          C  
ATOM  12661  CE1 HIS B 833       5.083 -12.657 -29.528  1.00 38.740          C  
ATOM  12662  NE2 HIS B 833       5.001 -13.291 -30.681  1.00 38.740          N  
ATOM  12663  H   HIS B 833       1.731 -12.120 -27.464  1.00 33.580          H  
ATOM  12664  HA  HIS B 833      -0.354 -13.084 -29.092  1.00 33.060          H  
ATOM  12665 1HB  HIS B 833       1.076 -12.729 -30.970  1.00 46.490          H  
ATOM  12666 2HB  HIS B 833       1.338 -11.450 -29.824  1.00 46.490          H  
ATOM  12667  HD1 HIS B 833       3.691 -11.558 -28.484  1.00 46.490          H  
ATOM  12668  HD2 HIS B 833       3.432 -13.846 -31.990  1.00 46.490          H  
ATOM  12669  HE1 HIS B 833       5.943 -12.400 -28.915  1.00 46.490          H  
ATOM  12670  N   HIS B 834       1.838 -15.439 -28.570  1.00 27.480          N  
ATOM  12671  CA  HIS B 834       2.107 -16.851 -28.791  1.00 27.260          C  
ATOM  12672  C   HIS B 834       0.951 -17.761 -28.439  1.00 26.840          C  
ATOM  12673  O   HIS B 834       0.927 -18.919 -28.856  1.00 26.470          O  
ATOM  12674  CB  HIS B 834       3.331 -17.316 -28.010  1.00 38.250          C  
ATOM  12675  CG  HIS B 834       4.660 -16.928 -28.597  1.00 38.250          C  
ATOM  12676  ND1 HIS B 834       5.822 -16.952 -27.855  1.00 38.250          N  
ATOM  12677  CD2 HIS B 834       5.023 -16.567 -29.856  1.00 38.250          C  
ATOM  12678  CE1 HIS B 834       6.840 -16.600 -28.633  1.00 38.250          C  
ATOM  12679  NE2 HIS B 834       6.380 -16.366 -29.847  1.00 38.250          N  
ATOM  12680  H   HIS B 834       2.450 -14.929 -27.944  1.00 32.980          H  
ATOM  12681  HA  HIS B 834       2.321 -16.996 -29.836  1.00 32.710          H  
ATOM  12682 1HB  HIS B 834       3.284 -16.914 -26.998  1.00 45.900          H  
ATOM  12683 2HB  HIS B 834       3.299 -18.399 -27.913  1.00 45.900          H  
ATOM  12684  HD1 HIS B 834       5.926 -17.535 -27.002  1.00 45.900          H  
ATOM  12685  HD2 HIS B 834       4.466 -16.432 -30.781  1.00 45.900          H  
ATOM  12686  HE1 HIS B 834       7.852 -16.556 -28.231  1.00 45.900          H  
ATOM  12687  N   HIS B 835       0.027 -17.274 -27.618  1.00 26.970          N  
ATOM  12688  CA  HIS B 835      -1.073 -18.098 -27.182  1.00 26.720          C  
ATOM  12689  C   HIS B 835      -2.416 -17.572 -27.673  1.00 26.180          C  
ATOM  12690  O   HIS B 835      -3.477 -18.024 -27.213  1.00 26.090          O  
ATOM  12691  CB  HIS B 835      -1.030 -18.164 -25.664  1.00 37.510          C  
ATOM  12692  CG  HIS B 835       0.272 -18.731 -25.205  1.00 37.510          C  
ATOM  12693  ND1 HIS B 835       0.588 -20.068 -25.316  1.00 37.510          N  
ATOM  12694  CD2 HIS B 835       1.365 -18.125 -24.681  1.00 37.510          C  
ATOM  12695  CE1 HIS B 835       1.824 -20.261 -24.873  1.00 37.510          C  
ATOM  12696  NE2 HIS B 835       2.311 -19.100 -24.480  1.00 37.510          N  
ATOM  12697  H   HIS B 835       0.076 -16.302 -27.304  1.00 32.360          H  
ATOM  12698  HA  HIS B 835      -0.951 -19.105 -27.572  1.00 32.060          H  
ATOM  12699 1HB  HIS B 835      -1.149 -17.162 -25.247  1.00 45.010          H  
ATOM  12700 2HB  HIS B 835      -1.840 -18.788 -25.291  1.00 45.010          H  
ATOM  12701  HD2 HIS B 835       1.476 -17.061 -24.471  1.00 45.010          H  
ATOM  12702  HE1 HIS B 835       2.357 -21.213 -24.841  1.00 45.010          H  
ATOM  12703  HE2 HIS B 835       3.243 -18.954 -24.100  1.00 45.010          H  
ATOM  12704  N   HIS B 836      -2.396 -16.606 -28.596  1.00 25.900          N  
ATOM  12705  CA  HIS B 836      -3.656 -16.100 -29.107  1.00 25.470          C  
ATOM  12706  C   HIS B 836      -4.261 -17.093 -30.090  1.00 25.230          C  
ATOM  12707  O   HIS B 836      -3.580 -17.575 -31.009  1.00 25.050          O  
ATOM  12708  CB  HIS B 836      -3.497 -14.728 -29.782  1.00 35.830          C  
ATOM  12709  CG  HIS B 836      -4.827 -14.132 -30.208  1.00 35.830          C  
ATOM  12710  ND1 HIS B 836      -5.536 -14.616 -31.279  1.00 35.830          N  
ATOM  12711  CD2 HIS B 836      -5.563 -13.111 -29.708  1.00 35.830          C  
ATOM  12712  CE1 HIS B 836      -6.648 -13.939 -31.405  1.00 35.830          C  
ATOM  12713  NE2 HIS B 836      -6.692 -13.016 -30.474  1.00 35.830          N  
ATOM  12714  H   HIS B 836      -1.511 -16.249 -28.968  1.00 31.080          H  
ATOM  12715  HA  HIS B 836      -4.359 -15.978 -28.286  1.00 30.560          H  
ATOM  12716 1HB  HIS B 836      -3.011 -14.036 -29.092  1.00 43.000          H  
ATOM  12717 2HB  HIS B 836      -2.855 -14.820 -30.660  1.00 43.000          H  
ATOM  12718  HD1 HIS B 836      -5.105 -15.036 -32.079  1.00 43.000          H  
ATOM  12719  HD2 HIS B 836      -5.419 -12.422 -28.882  1.00 43.000          H  
ATOM  12720  HE1 HIS B 836      -7.333 -14.185 -32.193  1.00 43.000          H  
ATOM  12721  N   HIS B 837      -5.543 -17.390 -29.885  1.00 25.300          N  
ATOM  12722  CA  HIS B 837      -6.305 -18.291 -30.734  1.00 25.150          C  
ATOM  12723  C   HIS B 837      -7.710 -17.727 -30.919  1.00 24.480          C  
ATOM  12724  O   HIS B 837      -8.283 -17.189 -29.966  1.00 23.860          O  
ATOM  12725  CB  HIS B 837      -6.425 -19.693 -30.102  1.00 35.270          C  
ATOM  12726  CG  HIS B 837      -5.123 -20.441 -29.863  1.00 35.270          C  
ATOM  12727  ND1 HIS B 837      -4.307 -20.216 -28.763  1.00 35.270          N  
ATOM  12728  CD2 HIS B 837      -4.523 -21.421 -30.577  1.00 35.270          C  
ATOM  12729  CE1 HIS B 837      -3.264 -21.021 -28.826  1.00 35.270          C  
ATOM  12730  NE2 HIS B 837      -3.374 -21.765 -29.912  1.00 35.270          N  
ATOM  12731  H   HIS B 837      -6.013 -16.955 -29.103  1.00 30.360          H  
ATOM  12732  HA  HIS B 837      -5.835 -18.380 -31.713  1.00 30.180          H  
ATOM  12733 1HB  HIS B 837      -6.938 -19.607 -29.145  1.00 42.320          H  
ATOM  12734 2HB  HIS B 837      -7.051 -20.315 -30.743  1.00 42.320          H  
ATOM  12735  HD1 HIS B 837      -4.339 -19.433 -28.107  1.00 42.320          H  
ATOM  12736  HD2 HIS B 837      -4.790 -21.929 -31.503  1.00 42.320          H  
ATOM  12737  HE1 HIS B 837      -2.501 -20.995 -28.050  1.00 42.320          H  
ATOM  12738  N   HIS B 838      -8.276 -17.905 -32.111  1.00 24.700          N  
ATOM  12739  CA  HIS B 838      -9.641 -17.486 -32.426  1.00 24.240          C  
ATOM  12740  C   HIS B 838      -9.960 -17.950 -33.843  1.00 24.660          C  
ATOM  12741  O   HIS B 838      -9.201 -18.743 -34.402  1.00 25.150          O  
ATOM  12742  OXT HIS B 838     -10.789 -17.341 -34.514  1.00 36.360          O  
ATOM  12743  CB  HIS B 838      -9.809 -15.955 -32.298  1.00 33.000          C  
ATOM  12744  CG  HIS B 838     -11.217 -15.458 -32.420  1.00 33.000          C  
ATOM  12745  ND1 HIS B 838     -12.156 -15.656 -31.433  1.00 33.000          N  
ATOM  12746  CD2 HIS B 838     -11.833 -14.760 -33.397  1.00 33.000          C  
ATOM  12747  CE1 HIS B 838     -13.305 -15.103 -31.795  1.00 33.000          C  
ATOM  12748  NE2 HIS B 838     -13.144 -14.540 -32.987  1.00 33.000          N  
ATOM  12749  H   HIS B 838      -7.737 -18.351 -32.843  1.00 29.640          H  
ATOM  12750  HA  HIS B 838     -10.348 -17.964 -31.748  1.00 29.090          H  
ATOM  12751 1HB  HIS B 838      -9.445 -15.611 -31.340  1.00 39.600          H  
ATOM  12752 2HB  HIS B 838      -9.220 -15.469 -33.043  1.00 39.600          H  
ATOM  12753  HD1 HIS B 838     -11.924 -15.927 -30.504  1.00 39.600          H  
ATOM  12754  HD2 HIS B 838     -11.485 -14.384 -34.350  1.00 39.600          H  
ATOM  12755  HE1 HIS B 838     -14.176 -15.157 -31.138  1.00 39.600          H  
TER                                                                             
ATOM  12757  N   SER C 839      24.078  38.431   6.666  1.00  1.550          N  
ATOM  12758  CA  SER C 839      23.789  39.108   7.926  1.00  0.800          C  
ATOM  12759  C   SER C 839      22.343  38.914   8.371  1.00  0.600          C  
ATOM  12760  O   SER C 839      21.446  38.672   7.559  1.00  0.480          O  
ATOM  12761  CB  SER C 839      24.108  40.581   7.802  1.00  1.420          C  
ATOM  12762  OG  SER C 839      25.473  40.757   7.586  1.00  1.420          O  
ATOM  12763 1H   SER C 839      25.077  38.339   6.562  1.00  1.860          H  
ATOM  12764 2H   SER C 839      23.646  37.520   6.651  1.00  1.860          H  
ATOM  12765 3H   SER C 839      23.713  38.995   5.894  1.00  1.860          H  
ATOM  12766  HA  SER C 839      24.437  38.683   8.694  1.00  0.960          H  
ATOM  12767 1HB  SER C 839      23.544  41.010   6.971  1.00  1.700          H  
ATOM  12768 2HB  SER C 839      23.806  41.104   8.707  1.00  1.700          H  
ATOM  12769  HG  SER C 839      25.608  41.706   7.481  1.00  1.700          H  
ATOM  12770  N   GLY C 840      22.089  39.037   9.672  1.00  0.590          N  
ATOM  12771  CA  GLY C 840      20.724  38.873  10.174  1.00  0.490          C  
ATOM  12772  C   GLY C 840      19.746  39.835   9.494  1.00  0.420          C  
ATOM  12773  O   GLY C 840      18.596  39.468   9.232  1.00  0.440          O  
ATOM  12774  H   GLY C 840      22.840  39.232  10.323  1.00  0.710          H  
ATOM  12775 1HA  GLY C 840      20.397  37.844  10.010  1.00  0.590          H  
ATOM  12776 2HA  GLY C 840      20.712  39.041  11.251  1.00  0.590          H  
ATOM  12777  N   SER C 841      20.215  41.044   9.158  1.00  0.420          N  
ATOM  12778  CA  SER C 841      19.389  42.044   8.499  1.00  0.400          C  
ATOM  12779  C   SER C 841      19.114  41.722   7.021  1.00  0.320          C  
ATOM  12780  O   SER C 841      18.178  42.275   6.427  1.00  0.330          O  
ATOM  12781  CB  SER C 841      20.022  43.417   8.636  1.00  0.570          C  
ATOM  12782  OG  SER C 841      21.236  43.501   7.943  1.00  0.570          O  
ATOM  12783  H   SER C 841      21.162  41.300   9.397  1.00  0.500          H  
ATOM  12784  HA  SER C 841      18.435  42.082   9.022  1.00  0.480          H  
ATOM  12785 1HB  SER C 841      19.331  44.168   8.253  1.00  0.680          H  
ATOM  12786 2HB  SER C 841      20.187  43.634   9.689  1.00  0.680          H  
ATOM  12787  HG  SER C 841      21.510  44.422   8.000  1.00  0.680          H  
ATOM  12788  N   ASP C 842      19.864  40.778   6.431  1.00  0.290          N  
ATOM  12789  CA  ASP C 842      19.623  40.422   5.042  1.00  0.220          C  
ATOM  12790  C   ASP C 842      18.468  39.460   5.056  1.00  0.220          C  
ATOM  12791  O   ASP C 842      17.585  39.524   4.198  1.00  0.310          O  
ATOM  12792  CB  ASP C 842      20.822  39.727   4.394  1.00  0.340          C  
ATOM  12793  CG  ASP C 842      22.071  40.603   4.179  1.00  0.340          C  
ATOM  12794  OD1 ASP C 842      21.956  41.670   3.614  1.00  0.340          O  
ATOM  12795  OD2 ASP C 842      23.153  40.181   4.588  1.00  0.340          O  
ATOM  12796  H   ASP C 842      20.591  40.293   6.946  1.00  0.350          H  
ATOM  12797  HA  ASP C 842      19.348  41.310   4.471  1.00  0.260          H  
ATOM  12798 1HB  ASP C 842      21.107  38.877   5.012  1.00  0.400          H  
ATOM  12799 2HB  ASP C 842      20.512  39.316   3.437  1.00  0.400          H  
ATOM  12800  N   LEU C 843      18.447  38.592   6.071  1.00  0.200          N  
ATOM  12801  CA  LEU C 843      17.342  37.661   6.197  1.00  0.220          C  
ATOM  12802  C   LEU C 843      16.104  38.410   6.648  1.00  0.230          C  
ATOM  12803  O   LEU C 843      14.995  38.122   6.210  1.00  0.200          O  
ATOM  12804  CB  LEU C 843      17.646  36.541   7.194  1.00  0.300          C  
ATOM  12805  CG  LEU C 843      18.739  35.535   6.805  1.00  0.300          C  
ATOM  12806  CD1 LEU C 843      18.951  34.570   7.977  1.00  0.300          C  
ATOM  12807  CD2 LEU C 843      18.327  34.790   5.552  1.00  0.300          C  
ATOM  12808  H   LEU C 843      19.250  38.572   6.711  1.00  0.240          H  
ATOM  12809  HA  LEU C 843      17.123  37.243   5.224  1.00  0.260          H  
ATOM  12810 1HB  LEU C 843      17.949  37.005   8.137  1.00  0.360          H  
ATOM  12811 2HB  LEU C 843      16.725  35.981   7.371  1.00  0.360          H  
ATOM  12812  HG  LEU C 843      19.683  36.058   6.626  1.00  0.360          H  
ATOM  12813 1HD1 LEU C 843      19.725  33.850   7.732  1.00  0.360          H  
ATOM  12814 2HD1 LEU C 843      19.252  35.132   8.862  1.00  0.360          H  
ATOM  12815 3HD1 LEU C 843      18.023  34.035   8.185  1.00  0.360          H  
ATOM  12816 1HD2 LEU C 843      19.100  34.069   5.305  1.00  0.360          H  
ATOM  12817 2HD2 LEU C 843      17.397  34.286   5.736  1.00  0.360          H  
ATOM  12818 3HD2 LEU C 843      18.201  35.465   4.722  1.00  0.360          H  
ATOM  12819  N   GLN C 844      16.273  39.407   7.511  1.00  0.280          N  
ATOM  12820  CA  GLN C 844      15.125  40.155   7.987  1.00  0.300          C  
ATOM  12821  C   GLN C 844      14.348  40.731   6.817  1.00  0.320          C  
ATOM  12822  O   GLN C 844      13.120  40.633   6.778  1.00  0.340          O  
ATOM  12823  CB  GLN C 844      15.573  41.290   8.898  1.00  0.410          C  
ATOM  12824  CG  GLN C 844      14.463  42.092   9.516  1.00  0.410          C  
ATOM  12825  CD  GLN C 844      15.018  43.176  10.383  1.00  0.410          C  
ATOM  12826  OE1 GLN C 844      15.847  43.973   9.936  1.00  0.410          O  
ATOM  12827  NE2 GLN C 844      14.576  43.222  11.632  1.00  0.410          N  
ATOM  12828  H   GLN C 844      17.203  39.601   7.891  1.00  0.340          H  
ATOM  12829  HA  GLN C 844      14.472  39.482   8.540  1.00  0.360          H  
ATOM  12830 1HB  GLN C 844      16.199  40.890   9.695  1.00  0.490          H  
ATOM  12831 2HB  GLN C 844      16.179  41.982   8.320  1.00  0.490          H  
ATOM  12832 1HG  GLN C 844      13.865  42.554   8.728  1.00  0.490          H  
ATOM  12833 2HG  GLN C 844      13.844  41.436  10.125  1.00  0.490          H  
ATOM  12834 1HE2 GLN C 844      14.916  43.926  12.259  1.00  0.490          H  
ATOM  12835 2HE2 GLN C 844      13.904  42.554  11.953  1.00  0.490          H  
ATOM  12836  N   LYS C 845      15.061  41.327   5.857  1.00  0.330          N  
ATOM  12837  CA  LYS C 845      14.404  41.886   4.689  1.00  0.370          C  
ATOM  12838  C   LYS C 845      13.957  40.821   3.672  1.00  0.280          C  
ATOM  12839  O   LYS C 845      12.835  40.878   3.179  1.00  0.250          O  
ATOM  12840  CB  LYS C 845      15.313  42.904   4.032  1.00  0.500          C  
ATOM  12841  CG  LYS C 845      15.511  44.180   4.854  1.00  0.500          C  
ATOM  12842  CD  LYS C 845      16.454  45.161   4.160  1.00  0.500          C  
ATOM  12843  CE  LYS C 845      16.679  46.411   4.995  1.00  0.500          C  
ATOM  12844  NZ  LYS C 845      17.641  47.343   4.345  1.00  0.500          N  
ATOM  12845  H   LYS C 845      16.076  41.428   5.970  1.00  0.400          H  
ATOM  12846  HA  LYS C 845      13.510  42.406   5.029  1.00  0.440          H  
ATOM  12847 1HB  LYS C 845      16.293  42.449   3.859  1.00  0.600          H  
ATOM  12848 2HB  LYS C 845      14.890  43.179   3.074  1.00  0.600          H  
ATOM  12849 1HG  LYS C 845      14.545  44.657   5.020  1.00  0.600          H  
ATOM  12850 2HG  LYS C 845      15.933  43.909   5.826  1.00  0.600          H  
ATOM  12851 1HD  LYS C 845      17.417  44.674   3.984  1.00  0.600          H  
ATOM  12852 2HD  LYS C 845      16.030  45.458   3.203  1.00  0.600          H  
ATOM  12853 1HE  LYS C 845      15.727  46.923   5.134  1.00  0.600          H  
ATOM  12854 2HE  LYS C 845      17.070  46.121   5.971  1.00  0.600          H  
ATOM  12855 1HZ  LYS C 845      17.767  48.160   4.926  1.00  0.600          H  
ATOM  12856 2HZ  LYS C 845      18.530  46.875   4.224  1.00  0.600          H  
ATOM  12857 3HZ  LYS C 845      17.283  47.626   3.443  1.00  0.600          H  
ATOM  12858  N   LEU C 846      14.791  39.809   3.385  1.00  0.230          N  
ATOM  12859  CA  LEU C 846      14.410  38.776   2.414  1.00  0.170          C  
ATOM  12860  C   LEU C 846      13.186  37.992   2.882  1.00  0.140          C  
ATOM  12861  O   LEU C 846      12.359  37.577   2.075  1.00  0.110          O  
ATOM  12862  CB  LEU C 846      15.587  37.833   2.127  1.00  0.260          C  
ATOM  12863  CG  LEU C 846      16.780  38.404   1.307  1.00  0.260          C  
ATOM  12864  CD1 LEU C 846      17.944  37.422   1.382  1.00  0.260          C  
ATOM  12865  CD2 LEU C 846      16.349  38.586  -0.167  1.00  0.260          C  
ATOM  12866  H   LEU C 846      15.721  39.764   3.809  1.00  0.280          H  
ATOM  12867  HA  LEU C 846      14.140  39.273   1.498  1.00  0.200          H  
ATOM  12868 1HB  LEU C 846      15.978  37.484   3.079  1.00  0.310          H  
ATOM  12869 2HB  LEU C 846      15.203  36.980   1.573  1.00  0.310          H  
ATOM  12870  HG  LEU C 846      17.100  39.359   1.721  1.00  0.310          H  
ATOM  12871 1HD1 LEU C 846      18.791  37.805   0.809  1.00  0.310          H  
ATOM  12872 2HD1 LEU C 846      18.243  37.297   2.424  1.00  0.310          H  
ATOM  12873 3HD1 LEU C 846      17.637  36.464   0.976  1.00  0.310          H  
ATOM  12874 1HD2 LEU C 846      17.188  38.966  -0.748  1.00  0.310          H  
ATOM  12875 2HD2 LEU C 846      16.031  37.628  -0.571  1.00  0.310          H  
ATOM  12876 3HD2 LEU C 846      15.541  39.281  -0.232  1.00  0.310          H  
ATOM  12877  N   GLN C 847      13.047  37.822   4.193  1.00  0.170          N  
ATOM  12878  CA  GLN C 847      11.922  37.149   4.837  1.00  0.180          C  
ATOM  12879  C   GLN C 847      10.579  37.809   4.509  1.00  0.180          C  
ATOM  12880  O   GLN C 847       9.524  37.207   4.706  1.00  0.230          O  
ATOM  12881  CB  GLN C 847      12.148  37.029   6.351  1.00  0.250          C  
ATOM  12882  CG  GLN C 847      11.049  36.278   7.109  1.00  0.250          C  
ATOM  12883  CD  GLN C 847      10.860  34.811   6.688  1.00  0.250          C  
ATOM  12884  OE1 GLN C 847      11.731  33.922   6.808  1.00  0.250          O  
ATOM  12885  NE2 GLN C 847       9.678  34.580   6.181  1.00  0.250          N  
ATOM  12886  H   GLN C 847      13.792  38.148   4.812  1.00  0.200          H  
ATOM  12887  HA  GLN C 847      11.865  36.143   4.458  1.00  0.220          H  
ATOM  12888 1HB  GLN C 847      13.086  36.505   6.531  1.00  0.300          H  
ATOM  12889 2HB  GLN C 847      12.247  38.029   6.781  1.00  0.300          H  
ATOM  12890 1HG  GLN C 847      11.335  36.274   8.157  1.00  0.300          H  
ATOM  12891 2HG  GLN C 847      10.102  36.795   7.008  1.00  0.300          H  
ATOM  12892 1HE2 GLN C 847       9.385  33.663   5.883  1.00  0.300          H  
ATOM  12893 2HE2 GLN C 847       9.023  35.338   6.077  1.00  0.300          H  
ATOM  12894  N   ARG C 848      10.592  39.084   4.122  1.00  0.170          N  
ATOM  12895  CA  ARG C 848       9.370  39.807   3.822  1.00  0.170          C  
ATOM  12896  C   ARG C 848       8.932  39.605   2.369  1.00  0.160          C  
ATOM  12897  O   ARG C 848       7.885  40.112   1.956  1.00  0.150          O  
ATOM  12898  CB  ARG C 848       9.605  41.293   4.019  1.00  0.240          C  
ATOM  12899  CG  ARG C 848       9.944  41.706   5.428  1.00  0.240          C  
ATOM  12900  CD  ARG C 848      10.283  43.145   5.497  1.00  0.240          C  
ATOM  12901  NE  ARG C 848      10.682  43.542   6.840  1.00  0.240          N  
ATOM  12902  CZ  ARG C 848      11.114  44.772   7.196  1.00  0.240          C  
ATOM  12903  NH1 ARG C 848      11.201  45.739   6.300  1.00  0.240          N  
ATOM  12904  NH2 ARG C 848      11.453  45.007   8.454  1.00  0.240          N  
ATOM  12905  H   ARG C 848      11.482  39.565   3.959  1.00  0.200          H  
ATOM  12906  HA  ARG C 848       8.583  39.458   4.488  1.00  0.200          H  
ATOM  12907 1HB  ARG C 848      10.418  41.614   3.371  1.00  0.290          H  
ATOM  12908 2HB  ARG C 848       8.715  41.841   3.719  1.00  0.290          H  
ATOM  12909 1HG  ARG C 848       9.098  41.512   6.082  1.00  0.290          H  
ATOM  12910 2HG  ARG C 848      10.808  41.136   5.770  1.00  0.290          H  
ATOM  12911 1HD  ARG C 848      11.115  43.340   4.817  1.00  0.290          H  
ATOM  12912 2HD  ARG C 848       9.418  43.734   5.202  1.00  0.290          H  
ATOM  12913  HE  ARG C 848      10.640  42.830   7.561  1.00  0.290          H  
ATOM  12914 1HH1 ARG C 848      10.944  45.571   5.337  1.00  0.290          H  
ATOM  12915 2HH1 ARG C 848      11.524  46.657   6.572  1.00  0.290          H  
ATOM  12916 1HH2 ARG C 848      11.386  44.269   9.141  1.00  0.290          H  
ATOM  12917 2HH2 ARG C 848      11.779  45.922   8.731  1.00  0.290          H  
ATOM  12918  N   PHE C 849       9.743  38.896   1.584  1.00  0.160          N  
ATOM  12919  CA  PHE C 849       9.509  38.716   0.160  1.00  0.160          C  
ATOM  12920  C   PHE C 849       9.000  37.320  -0.170  1.00  0.160          C  
ATOM  12921  O   PHE C 849       9.357  36.340   0.493  1.00  0.180          O  
ATOM  12922  CB  PHE C 849      10.834  38.884  -0.572  1.00  0.220          C  
ATOM  12923  CG  PHE C 849      11.525  40.209  -0.405  1.00  0.220          C  
ATOM  12924  CD1 PHE C 849      10.886  41.361   0.033  1.00  0.220          C  
ATOM  12925  CD2 PHE C 849      12.851  40.285  -0.692  1.00  0.220          C  
ATOM  12926  CE1 PHE C 849      11.569  42.542   0.154  1.00  0.220          C  
ATOM  12927  CE2 PHE C 849      13.532  41.454  -0.566  1.00  0.220          C  
ATOM  12928  CZ  PHE C 849      12.889  42.588  -0.149  1.00  0.220          C  
ATOM  12929  H   PHE C 849      10.588  38.472   1.975  1.00  0.190          H  
ATOM  12930  HA  PHE C 849       8.769  39.439  -0.187  1.00  0.190          H  
ATOM  12931 1HB  PHE C 849      11.516  38.111  -0.233  1.00  0.270          H  
ATOM  12932 2HB  PHE C 849      10.678  38.717  -1.622  1.00  0.270          H  
ATOM  12933  HD1 PHE C 849       9.831  41.338   0.281  1.00  0.270          H  
ATOM  12934  HD2 PHE C 849      13.365  39.388  -1.031  1.00  0.270          H  
ATOM  12935  HE1 PHE C 849      11.052  43.442   0.489  1.00  0.270          H  
ATOM  12936  HE2 PHE C 849      14.583  41.487  -0.806  1.00  0.270          H  
ATOM  12937  HZ  PHE C 849      13.432  43.528  -0.062  1.00  0.270          H  
ATOM  12938  N   SER C 850       8.173  37.203  -1.211  1.00  0.140          N  
ATOM  12939  CA  SER C 850       7.770  35.875  -1.666  1.00  0.130          C  
ATOM  12940  C   SER C 850       8.856  35.375  -2.612  1.00  0.110          C  
ATOM  12941  O   SER C 850       9.706  36.157  -3.066  1.00  0.110          O  
ATOM  12942  CB  SER C 850       6.418  35.891  -2.362  1.00  0.190          C  
ATOM  12943  OG  SER C 850       6.493  36.532  -3.597  1.00  0.190          O  
ATOM  12944  H   SER C 850       7.858  38.019  -1.757  1.00  0.170          H  
ATOM  12945  HA  SER C 850       7.711  35.198  -0.811  1.00  0.160          H  
ATOM  12946 1HB  SER C 850       6.075  34.865  -2.502  1.00  0.220          H  
ATOM  12947 2HB  SER C 850       5.690  36.396  -1.731  1.00  0.220          H  
ATOM  12948  HG  SER C 850       6.532  37.493  -3.399  1.00  0.220          H  
ATOM  12949  N   THR C 851       8.798  34.105  -2.994  1.00  0.100          N  
ATOM  12950  CA  THR C 851       9.811  33.574  -3.898  1.00  0.090          C  
ATOM  12951  C   THR C 851       9.690  34.149  -5.299  1.00  0.090          C  
ATOM  12952  O   THR C 851      10.649  34.114  -6.066  1.00  0.130          O  
ATOM  12953  CB  THR C 851       9.746  32.054  -3.962  1.00  0.130          C  
ATOM  12954  OG1 THR C 851       8.462  31.648  -4.402  1.00  0.130          O  
ATOM  12955  CG2 THR C 851      10.047  31.436  -2.646  1.00  0.130          C  
ATOM  12956  H   THR C 851       8.062  33.495  -2.627  1.00  0.120          H  
ATOM  12957  HA  THR C 851      10.790  33.846  -3.506  1.00  0.110          H  
ATOM  12958  HB  THR C 851      10.472  31.712  -4.678  1.00  0.160          H  
ATOM  12959  HG1 THR C 851       7.783  31.895  -3.716  1.00  0.160          H  
ATOM  12960 1HG2 THR C 851      10.001  30.369  -2.762  1.00  0.160          H  
ATOM  12961 2HG2 THR C 851      11.032  31.730  -2.321  1.00  0.160          H  
ATOM  12962 3HG2 THR C 851       9.323  31.758  -1.907  1.00  0.160          H  
ATOM  12963  N   CYS C 852       8.530  34.722  -5.622  1.00  0.070          N  
ATOM  12964  CA  CYS C 852       8.290  35.358  -6.914  1.00  0.080          C  
ATOM  12965  C   CYS C 852       8.918  36.739  -6.957  1.00  0.100          C  
ATOM  12966  O   CYS C 852       9.140  37.316  -8.025  1.00  0.120          O  
ATOM  12967  CB  CYS C 852       6.800  35.534  -7.182  1.00  0.110          C  
ATOM  12968  SG  CYS C 852       5.857  34.028  -7.394  1.00  0.110          S  
ATOM  12969  H   CYS C 852       7.784  34.693  -4.937  1.00  0.080          H  
ATOM  12970  HA  CYS C 852       8.725  34.754  -7.703  1.00  0.100          H  
ATOM  12971 1HB  CYS C 852       6.354  36.098  -6.365  1.00  0.130          H  
ATOM  12972 2HB  CYS C 852       6.664  36.129  -8.091  1.00  0.130          H  
ATOM  12973  HG  CYS C 852       4.773  34.714  -7.891  1.00  0.130          H  
ATOM  12974  N   ASP C 853       9.226  37.287  -5.786  1.00  0.110          N  
ATOM  12975  CA  ASP C 853       9.754  38.624  -5.750  1.00  0.130          C  
ATOM  12976  C   ASP C 853      11.254  38.457  -5.866  1.00  0.140          C  
ATOM  12977  O   ASP C 853      11.939  39.249  -6.520  1.00  0.160          O  
ATOM  12978  CB  ASP C 853       9.322  39.287  -4.455  1.00  0.170          C  
ATOM  12979  CG  ASP C 853       7.828  39.380  -4.329  1.00  0.170          C  
ATOM  12980  OD1 ASP C 853       7.181  39.814  -5.255  1.00  0.170          O  
ATOM  12981  OD2 ASP C 853       7.321  39.047  -3.253  1.00  0.170          O  
ATOM  12982  H   ASP C 853       9.098  36.781  -4.914  1.00  0.130          H  
ATOM  12983  HA  ASP C 853       9.379  39.198  -6.598  1.00  0.160          H  
ATOM  12984 1HB  ASP C 853       9.720  38.739  -3.619  1.00  0.210          H  
ATOM  12985 2HB  ASP C 853       9.682  40.279  -4.414  1.00  0.210          H  
ATOM  12986  N   ILE C 854      11.739  37.380  -5.251  1.00  0.120          N  
ATOM  12987  CA  ILE C 854      13.140  37.013  -5.284  1.00  0.120          C  
ATOM  12988  C   ILE C 854      13.502  36.558  -6.691  1.00  0.130          C  
ATOM  12989  O   ILE C 854      14.571  36.930  -7.189  1.00  0.150          O  
ATOM  12990  CB  ILE C 854      13.492  35.982  -4.192  1.00  0.170          C  
ATOM  12991  CG1 ILE C 854      13.343  36.688  -2.784  1.00  0.170          C  
ATOM  12992  CG2 ILE C 854      14.940  35.426  -4.422  1.00  0.170          C  
ATOM  12993  CD1 ILE C 854      13.354  35.766  -1.574  1.00  0.170          C  
ATOM  12994  H   ILE C 854      11.084  36.807  -4.715  1.00  0.140          H  
ATOM  12995  HA  ILE C 854      13.724  37.898  -5.076  1.00  0.140          H  
ATOM  12996  HB  ILE C 854      12.775  35.167  -4.222  1.00  0.200          H  
ATOM  12997 1HG1 ILE C 854      14.161  37.393  -2.669  1.00  0.200          H  
ATOM  12998 2HG1 ILE C 854      12.403  37.246  -2.773  1.00  0.200          H  
ATOM  12999 1HG2 ILE C 854      15.198  34.705  -3.653  1.00  0.200          H  
ATOM  13000 2HG2 ILE C 854      15.012  34.930  -5.394  1.00  0.200          H  
ATOM  13001 3HG2 ILE C 854      15.654  36.249  -4.398  1.00  0.200          H  
ATOM  13002 1HD1 ILE C 854      13.247  36.356  -0.656  1.00  0.200          H  
ATOM  13003 2HD1 ILE C 854      12.517  35.068  -1.647  1.00  0.200          H  
ATOM  13004 3HD1 ILE C 854      14.286  35.212  -1.529  1.00  0.200          H  
ATOM  13005  N   SER C 855      12.655  35.721  -7.327  1.00  0.110          N  
ATOM  13006  CA  SER C 855      12.919  35.248  -8.676  1.00  0.130          C  
ATOM  13007  C   SER C 855      12.981  36.409  -9.648  1.00  0.150          C  
ATOM  13008  O   SER C 855      13.832  36.415 -10.537  1.00  0.170          O  
ATOM  13009  CB  SER C 855      11.793  34.383  -9.176  1.00  0.170          C  
ATOM  13010  OG  SER C 855      10.681  35.199  -9.445  1.00  0.170          O  
ATOM  13011  H   SER C 855      11.814  35.371  -6.869  1.00  0.130          H  
ATOM  13012  HA  SER C 855      13.868  34.716  -8.680  1.00  0.160          H  
ATOM  13013 1HB  SER C 855      12.100  33.837 -10.071  1.00  0.210          H  
ATOM  13014 2HB  SER C 855      11.528  33.661  -8.424  1.00  0.210          H  
ATOM  13015  HG  SER C 855       9.919  34.614  -9.626  1.00  0.210          H  
ATOM  13016  N   ASP C 856      12.141  37.443  -9.428  1.00  0.150          N  
ATOM  13017  CA  ASP C 856      12.135  38.647 -10.257  1.00  0.170          C  
ATOM  13018  C   ASP C 856      13.434  39.385 -10.035  1.00  0.170          C  
ATOM  13019  O   ASP C 856      14.166  39.686 -10.980  1.00  0.190          O  
ATOM  13020  CB  ASP C 856      10.933  39.539  -9.890  1.00  0.230          C  
ATOM  13021  CG  ASP C 856      10.775  40.815 -10.748  1.00  0.230          C  
ATOM  13022  OD1 ASP C 856      10.496  40.731 -11.927  1.00  0.230          O  
ATOM  13023  OD2 ASP C 856      10.964  41.885 -10.184  1.00  0.230          O  
ATOM  13024  H   ASP C 856      11.403  37.346  -8.724  1.00  0.180          H  
ATOM  13025  HA  ASP C 856      12.061  38.359 -11.302  1.00  0.200          H  
ATOM  13026 1HB  ASP C 856      10.022  38.946  -9.966  1.00  0.280          H  
ATOM  13027 2HB  ASP C 856      11.023  39.836  -8.850  1.00  0.280          H  
ATOM  13028  N   GLY C 857      13.796  39.604  -8.774  1.00  0.190          N  
ATOM  13029  CA  GLY C 857      15.029  40.299  -8.465  1.00  0.210          C  
ATOM  13030  C   GLY C 857      16.202  39.663  -9.177  1.00  0.230          C  
ATOM  13031  O   GLY C 857      16.957  40.338  -9.881  1.00  0.270          O  
ATOM  13032  H   GLY C 857      13.177  39.317  -8.005  1.00  0.230          H  
ATOM  13033 1HA  GLY C 857      14.958  41.326  -8.766  1.00  0.250          H  
ATOM  13034 2HA  GLY C 857      15.194  40.277  -7.394  1.00  0.250          H  
ATOM  13035  N   LEU C 858      16.379  38.366  -8.989  1.00  0.210          N  
ATOM  13036  CA  LEU C 858      17.496  37.684  -9.602  1.00  0.210          C  
ATOM  13037  C   LEU C 858      17.453  37.672 -11.128  1.00  0.220          C  
ATOM  13038  O   LEU C 858      18.483  37.918 -11.777  1.00  0.250          O  
ATOM  13039  CB  LEU C 858      17.519  36.258  -9.070  1.00  0.290          C  
ATOM  13040  CG  LEU C 858      17.898  36.096  -7.605  1.00  0.290          C  
ATOM  13041  CD1 LEU C 858      17.649  34.667  -7.216  1.00  0.290          C  
ATOM  13042  CD2 LEU C 858      19.370  36.470  -7.388  1.00  0.290          C  
ATOM  13043  H   LEU C 858      15.716  37.851  -8.400  1.00  0.250          H  
ATOM  13044  HA  LEU C 858      18.397  38.208  -9.312  1.00  0.250          H  
ATOM  13045 1HB  LEU C 858      16.510  35.853  -9.178  1.00  0.350          H  
ATOM  13046 2HB  LEU C 858      18.173  35.663  -9.658  1.00  0.350          H  
ATOM  13047  HG  LEU C 858      17.261  36.731  -6.987  1.00  0.350          H  
ATOM  13048 1HD1 LEU C 858      17.885  34.522  -6.179  1.00  0.350          H  
ATOM  13049 2HD1 LEU C 858      16.597  34.425  -7.369  1.00  0.350          H  
ATOM  13050 3HD1 LEU C 858      18.258  34.003  -7.818  1.00  0.350          H  
ATOM  13051 1HD2 LEU C 858      19.602  36.334  -6.363  1.00  0.350          H  
ATOM  13052 2HD2 LEU C 858      20.004  35.831  -7.991  1.00  0.350          H  
ATOM  13053 3HD2 LEU C 858      19.554  37.499  -7.645  1.00  0.350          H  
ATOM  13054  N   LEU C 859      16.266  37.477 -11.709  1.00  0.190          N  
ATOM  13055  CA  LEU C 859      16.090  37.455 -13.153  1.00  0.210          C  
ATOM  13056  C   LEU C 859      16.465  38.789 -13.784  1.00  0.220          C  
ATOM  13057  O   LEU C 859      17.130  38.830 -14.822  1.00  0.270          O  
ATOM  13058  CB  LEU C 859      14.610  37.186 -13.497  1.00  0.290          C  
ATOM  13059  CG  LEU C 859      14.203  37.112 -15.005  1.00  0.290          C  
ATOM  13060  CD1 LEU C 859      14.904  35.919 -15.687  1.00  0.290          C  
ATOM  13061  CD2 LEU C 859      12.674  37.018 -15.099  1.00  0.290          C  
ATOM  13062  H   LEU C 859      15.440  37.274 -11.139  1.00  0.230          H  
ATOM  13063  HA  LEU C 859      16.724  36.674 -13.560  1.00  0.250          H  
ATOM  13064 1HB  LEU C 859      14.325  36.241 -13.041  1.00  0.340          H  
ATOM  13065 2HB  LEU C 859      14.011  37.971 -13.037  1.00  0.340          H  
ATOM  13066  HG  LEU C 859      14.527  38.018 -15.518  1.00  0.340          H  
ATOM  13067 1HD1 LEU C 859      14.617  35.882 -16.725  1.00  0.340          H  
ATOM  13068 2HD1 LEU C 859      15.985  36.031 -15.624  1.00  0.340          H  
ATOM  13069 3HD1 LEU C 859      14.615  34.988 -15.200  1.00  0.340          H  
ATOM  13070 1HD2 LEU C 859      12.381  36.977 -16.134  1.00  0.340          H  
ATOM  13071 2HD2 LEU C 859      12.328  36.143 -14.599  1.00  0.340          H  
ATOM  13072 3HD2 LEU C 859      12.232  37.898 -14.626  1.00  0.340          H  
ATOM  13073  N   ASN C 860      16.020  39.880 -13.163  1.00  0.180          N  
ATOM  13074  CA  ASN C 860      16.221  41.207 -13.707  1.00  0.220          C  
ATOM  13075  C   ASN C 860      17.577  41.830 -13.388  1.00  0.200          C  
ATOM  13076  O   ASN C 860      18.134  42.535 -14.226  1.00  0.300          O  
ATOM  13077  CB  ASN C 860      15.142  42.110 -13.165  1.00  0.290          C  
ATOM  13078  CG  ASN C 860      13.780  41.683 -13.611  1.00  0.290          C  
ATOM  13079  OD1 ASN C 860      13.568  41.021 -14.650  1.00  0.290          O  
ATOM  13080  ND2 ASN C 860      12.839  42.028 -12.800  1.00  0.290          N  
ATOM  13081  H   ASN C 860      15.449  39.767 -12.318  1.00  0.220          H  
ATOM  13082  HA  ASN C 860      16.140  41.144 -14.792  1.00  0.260          H  
ATOM  13083 1HB  ASN C 860      15.173  42.100 -12.069  1.00  0.350          H  
ATOM  13084 2HB  ASN C 860      15.319  43.133 -13.489  1.00  0.350          H  
ATOM  13085 1HD2 ASN C 860      11.869  41.737 -12.937  1.00  0.350          H  
ATOM  13086 2HD2 ASN C 860      13.056  42.546 -11.971  1.00  0.350          H  
ATOM  13087  N   VAL C 861      18.103  41.593 -12.181  1.00  0.280          N  
ATOM  13088  CA  VAL C 861      19.336  42.236 -11.737  1.00  0.280          C  
ATOM  13089  C   VAL C 861      20.609  41.469 -12.086  1.00  0.290          C  
ATOM  13090  O   VAL C 861      21.579  42.077 -12.520  1.00  0.260          O  
ATOM  13091  CB  VAL C 861      19.292  42.504 -10.210  1.00  0.390          C  
ATOM  13092  CG1 VAL C 861      20.619  43.099  -9.753  1.00  0.390          C  
ATOM  13093  CG2 VAL C 861      18.124  43.464  -9.875  1.00  0.390          C  
ATOM  13094  H   VAL C 861      17.605  41.001 -11.515  1.00  0.340          H  
ATOM  13095  HA  VAL C 861      19.409  43.204 -12.231  1.00  0.340          H  
ATOM  13096  HB  VAL C 861      19.152  41.563  -9.683  1.00  0.470          H  
ATOM  13097 1HG1 VAL C 861      20.588  43.289  -8.680  1.00  0.470          H  
ATOM  13098 2HG1 VAL C 861      21.438  42.437  -9.970  1.00  0.470          H  
ATOM  13099 3HG1 VAL C 861      20.773  44.011 -10.284  1.00  0.470          H  
ATOM  13100 1HG2 VAL C 861      18.095  43.642  -8.802  1.00  0.470          H  
ATOM  13101 2HG2 VAL C 861      18.272  44.407 -10.395  1.00  0.470          H  
ATOM  13102 3HG2 VAL C 861      17.179  43.018 -10.194  1.00  0.470          H  
ATOM  13103  N   TYR C 862      20.657  40.155 -11.839  1.00  0.330          N  
ATOM  13104  CA  TYR C 862      21.888  39.408 -12.067  1.00  0.380          C  
ATOM  13105  C   TYR C 862      21.759  38.504 -13.266  1.00  0.390          C  
ATOM  13106  O   TYR C 862      22.590  37.624 -13.497  1.00  0.450          O  
ATOM  13107  CB  TYR C 862      22.280  38.646 -10.809  1.00  0.510          C  
ATOM  13108  CG  TYR C 862      22.592  39.588  -9.714  1.00  0.510          C  
ATOM  13109  CD1 TYR C 862      21.698  39.774  -8.694  1.00  0.510          C  
ATOM  13110  CD2 TYR C 862      23.775  40.314  -9.750  1.00  0.510          C  
ATOM  13111  CE1 TYR C 862      21.982  40.676  -7.718  1.00  0.510          C  
ATOM  13112  CE2 TYR C 862      24.049  41.221  -8.765  1.00  0.510          C  
ATOM  13113  CZ  TYR C 862      23.153  41.407  -7.754  1.00  0.510          C  
ATOM  13114  OH  TYR C 862      23.416  42.329  -6.770  1.00  0.510          O  
ATOM  13115  H   TYR C 862      19.835  39.623 -11.550  1.00  0.400          H  
ATOM  13116  HA  TYR C 862      22.685  40.115 -12.291  1.00  0.460          H  
ATOM  13117 1HB  TYR C 862      21.458  38.014 -10.489  1.00  0.610          H  
ATOM  13118 2HB  TYR C 862      23.147  38.017 -10.997  1.00  0.610          H  
ATOM  13119  HD1 TYR C 862      20.767  39.215  -8.668  1.00  0.610          H  
ATOM  13120  HD2 TYR C 862      24.482  40.170 -10.565  1.00  0.610          H  
ATOM  13121  HE1 TYR C 862      21.290  40.823  -6.934  1.00  0.610          H  
ATOM  13122  HE2 TYR C 862      24.974  41.797  -8.796  1.00  0.610          H  
ATOM  13123  HH  TYR C 862      22.671  42.358  -6.138  1.00  0.610          H  
ATOM  13124  N   ASN C 863      20.695  38.732 -14.023  1.00  0.370          N  
ATOM  13125  CA  ASN C 863      20.396  37.985 -15.221  1.00  0.420          C  
ATOM  13126  C   ASN C 863      20.380  36.489 -14.967  1.00  0.370          C  
ATOM  13127  O   ASN C 863      20.933  35.722 -15.759  1.00  0.410          O  
ATOM  13128  CB  ASN C 863      21.380  38.359 -16.310  1.00  0.570          C  
ATOM  13129  CG  ASN C 863      21.275  39.822 -16.671  1.00  0.570          C  
ATOM  13130  OD1 ASN C 863      20.178  40.369 -16.847  1.00  0.570          O  
ATOM  13131  ND2 ASN C 863      22.405  40.474 -16.779  1.00  0.570          N  
ATOM  13132  H   ASN C 863      20.076  39.486 -13.750  1.00  0.440          H  
ATOM  13133  HA  ASN C 863      19.394  38.261 -15.553  1.00  0.500          H  
ATOM  13134 1HB  ASN C 863      22.398  38.140 -15.992  1.00  0.680          H  
ATOM  13135 2HB  ASN C 863      21.182  37.762 -17.200  1.00  0.680          H  
ATOM  13136 1HD2 ASN C 863      22.399  41.452 -17.009  1.00  0.680          H  
ATOM  13137 2HD2 ASN C 863      23.272  40.000 -16.625  1.00  0.680          H  
ATOM  13138  N   ILE C 864      19.735  36.067 -13.876  1.00  0.290          N  
ATOM  13139  CA  ILE C 864      19.677  34.651 -13.573  1.00  0.260          C  
ATOM  13140  C   ILE C 864      18.566  34.069 -14.451  1.00  0.260          C  
ATOM  13141  O   ILE C 864      17.393  34.381 -14.232  1.00  0.250          O  
ATOM  13142  CB  ILE C 864      19.399  34.406 -12.083  1.00  0.380          C  
ATOM  13143  CG1 ILE C 864      20.482  35.138 -11.203  1.00  0.380          C  
ATOM  13144  CG2 ILE C 864      19.337  32.926 -11.779  1.00  0.380          C  
ATOM  13145  CD1 ILE C 864      21.944  34.779 -11.439  1.00  0.380          C  
ATOM  13146  H   ILE C 864      19.294  36.754 -13.254  1.00  0.350          H  
ATOM  13147  HA  ILE C 864      20.637  34.220 -13.787  1.00  0.310          H  
ATOM  13148  HB  ILE C 864      18.439  34.852 -11.832  1.00  0.450          H  
ATOM  13149 1HG1 ILE C 864      20.371  36.200 -11.359  1.00  0.450          H  
ATOM  13150 2HG1 ILE C 864      20.272  34.916 -10.168  1.00  0.450          H  
ATOM  13151 1HG2 ILE C 864      19.125  32.797 -10.722  1.00  0.450          H  
ATOM  13152 2HG2 ILE C 864      18.554  32.466 -12.370  1.00  0.450          H  
ATOM  13153 3HG2 ILE C 864      20.284  32.456 -12.019  1.00  0.450          H  
ATOM  13154 1HD1 ILE C 864      22.560  35.362 -10.756  1.00  0.450          H  
ATOM  13155 2HD1 ILE C 864      22.114  33.724 -11.258  1.00  0.450          H  
ATOM  13156 3HD1 ILE C 864      22.233  35.025 -12.463  1.00  0.450          H  
ATOM  13157  N   PRO C 865      18.889  33.148 -15.387  1.00  0.310          N  
ATOM  13158  CA  PRO C 865      18.009  32.595 -16.412  1.00  0.350          C  
ATOM  13159  C   PRO C 865      16.623  32.161 -15.978  1.00  0.300          C  
ATOM  13160  O   PRO C 865      15.667  32.369 -16.724  1.00  0.350          O  
ATOM  13161  CB  PRO C 865      18.812  31.383 -16.875  1.00  0.520          C  
ATOM  13162  CG  PRO C 865      20.251  31.795 -16.668  1.00  0.520          C  
ATOM  13163  CD  PRO C 865      20.266  32.573 -15.431  1.00  0.520          C  
ATOM  13164  HA  PRO C 865      17.928  33.333 -17.230  1.00  0.420          H  
ATOM  13165 1HB  PRO C 865      18.530  30.497 -16.288  1.00  0.630          H  
ATOM  13166 2HB  PRO C 865      18.571  31.149 -17.919  1.00  0.630          H  
ATOM  13167 1HG  PRO C 865      20.907  30.933 -16.573  1.00  0.630          H  
ATOM  13168 2HG  PRO C 865      20.610  32.376 -17.530  1.00  0.630          H  
ATOM  13169 1HD  PRO C 865      20.483  31.935 -14.560  1.00  0.630          H  
ATOM  13170 2HD  PRO C 865      21.030  33.332 -15.609  1.00  0.630          H  
ATOM  13171  N   THR C 866      16.496  31.577 -14.783  1.00  0.250          N  
ATOM  13172  CA  THR C 866      15.173  31.183 -14.354  1.00  0.220          C  
ATOM  13173  C   THR C 866      14.918  31.631 -12.930  1.00  0.200          C  
ATOM  13174  O   THR C 866      14.249  30.942 -12.159  1.00  0.250          O  
ATOM  13175  CB  THR C 866      15.008  29.652 -14.419  1.00  0.320          C  
ATOM  13176  OG1 THR C 866      16.000  29.027 -13.589  1.00  0.320          O  
ATOM  13177  CG2 THR C 866      15.204  29.162 -15.864  1.00  0.320          C  
ATOM  13178  H   THR C 866      17.279  31.394 -14.183  1.00  0.300          H  
ATOM  13179  HA  THR C 866      14.432  31.649 -14.985  1.00  0.260          H  
ATOM  13180  HB  THR C 866      14.009  29.376 -14.071  1.00  0.380          H  
ATOM  13181  HG1 THR C 866      15.759  28.092 -13.495  1.00  0.380          H  
ATOM  13182 1HG2 THR C 866      15.084  28.078 -15.898  1.00  0.380          H  
ATOM  13183 2HG2 THR C 866      14.476  29.624 -16.510  1.00  0.380          H  
ATOM  13184 3HG2 THR C 866      16.197  29.413 -16.213  1.00  0.380          H  
ATOM  13185  N   GLY C 867      15.453  32.794 -12.570  1.00  0.180          N  
ATOM  13186  CA  GLY C 867      15.163  33.412 -11.279  1.00  0.180          C  
ATOM  13187  C   GLY C 867      15.762  32.663 -10.094  1.00  0.150          C  
ATOM  13188  O   GLY C 867      15.370  32.881  -8.952  1.00  0.150          O  
ATOM  13189  H   GLY C 867      16.043  33.295 -13.244  1.00  0.220          H  
ATOM  13190 1HA  GLY C 867      15.534  34.440 -11.288  1.00  0.220          H  
ATOM  13191 2HA  GLY C 867      14.089  33.483 -11.160  1.00  0.220          H  
ATOM  13192  N   GLY C 868      16.647  31.708 -10.352  1.00  0.200          N  
ATOM  13193  CA  GLY C 868      17.217  30.896  -9.292  1.00  0.190          C  
ATOM  13194  C   GLY C 868      16.249  29.807  -8.822  1.00  0.150          C  
ATOM  13195  O   GLY C 868      16.483  29.203  -7.775  1.00  0.170          O  
ATOM  13196  H   GLY C 868      16.951  31.562 -11.299  1.00  0.240          H  
ATOM  13197 1HA  GLY C 868      18.138  30.436  -9.648  1.00  0.230          H  
ATOM  13198 2HA  GLY C 868      17.484  31.537  -8.452  1.00  0.230          H  
ATOM  13199  N   TYR C 869      15.146  29.595  -9.565  1.00  0.120          N  
ATOM  13200  CA  TYR C 869      14.085  28.645  -9.215  1.00  0.100          C  
ATOM  13201  C   TYR C 869      14.302  27.169  -9.539  1.00  0.100          C  
ATOM  13202  O   TYR C 869      14.617  26.811 -10.673  1.00  0.170          O  
ATOM  13203  CB  TYR C 869      12.790  29.068  -9.897  1.00  0.150          C  
ATOM  13204  CG  TYR C 869      11.676  28.182  -9.519  1.00  0.150          C  
ATOM  13205  CD1 TYR C 869      11.104  28.342  -8.293  1.00  0.150          C  
ATOM  13206  CD2 TYR C 869      11.236  27.193 -10.368  1.00  0.150          C  
ATOM  13207  CE1 TYR C 869      10.132  27.559  -7.888  1.00  0.150          C  
ATOM  13208  CE2 TYR C 869      10.235  26.381  -9.950  1.00  0.150          C  
ATOM  13209  CZ  TYR C 869       9.688  26.569  -8.695  1.00  0.150          C  
ATOM  13210  OH  TYR C 869       8.700  25.770  -8.233  1.00  0.150          O  
ATOM  13211  H   TYR C 869      15.009  30.142 -10.422  1.00  0.140          H  
ATOM  13212  HA  TYR C 869      13.945  28.695  -8.144  1.00  0.120          H  
ATOM  13213 1HB  TYR C 869      12.542  30.093  -9.632  1.00  0.180          H  
ATOM  13214 2HB  TYR C 869      12.915  29.031 -10.980  1.00  0.180          H  
ATOM  13215  HD1 TYR C 869      11.444  29.105  -7.634  1.00  0.180          H  
ATOM  13216  HD2 TYR C 869      11.684  27.058 -11.354  1.00  0.180          H  
ATOM  13217  HE1 TYR C 869       9.703  27.712  -6.910  1.00  0.180          H  
ATOM  13218  HE2 TYR C 869       9.867  25.605 -10.596  1.00  0.180          H  
ATOM  13219  HH  TYR C 869       8.125  26.317  -7.655  1.00  0.180          H  
ATOM  13220  N   PHE C 870      14.017  26.304  -8.560  1.00  0.110          N  
ATOM  13221  CA  PHE C 870      14.113  24.856  -8.697  1.00  0.120          C  
ATOM  13222  C   PHE C 870      12.723  24.231  -8.842  1.00  0.150          C  
ATOM  13223  O   PHE C 870      11.884  24.419  -7.960  1.00  0.210          O  
ATOM  13224  CB  PHE C 870      14.724  24.243  -7.456  1.00  0.160          C  
ATOM  13225  CG  PHE C 870      16.095  24.654  -7.211  1.00  0.160          C  
ATOM  13226  CD1 PHE C 870      17.162  23.944  -7.706  1.00  0.160          C  
ATOM  13227  CD2 PHE C 870      16.324  25.781  -6.481  1.00  0.160          C  
ATOM  13228  CE1 PHE C 870      18.435  24.368  -7.470  1.00  0.160          C  
ATOM  13229  CE2 PHE C 870      17.562  26.205  -6.248  1.00  0.160          C  
ATOM  13230  CZ  PHE C 870      18.639  25.498  -6.752  1.00  0.160          C  
ATOM  13231  H   PHE C 870      13.762  26.686  -7.653  1.00  0.130          H  
ATOM  13232  HA  PHE C 870      14.743  24.660  -9.551  1.00  0.140          H  
ATOM  13233 1HB  PHE C 870      14.123  24.506  -6.585  1.00  0.200          H  
ATOM  13234 2HB  PHE C 870      14.699  23.171  -7.569  1.00  0.200          H  
ATOM  13235  HD1 PHE C 870      16.984  23.055  -8.296  1.00  0.200          H  
ATOM  13236  HD2 PHE C 870      15.485  26.346  -6.095  1.00  0.200          H  
ATOM  13237  HE1 PHE C 870      19.284  23.814  -7.860  1.00  0.200          H  
ATOM  13238  HE2 PHE C 870      17.703  27.108  -5.667  1.00  0.200          H  
ATOM  13239  HZ  PHE C 870      19.653  25.843  -6.578  1.00  0.200          H  
ATOM  13240  N   PRO C 871      12.480  23.399  -9.864  1.00  0.150          N  
ATOM  13241  CA  PRO C 871      11.191  22.812 -10.180  1.00  0.200          C  
ATOM  13242  C   PRO C 871      10.679  21.825  -9.164  1.00  0.140          C  
ATOM  13243  O   PRO C 871      11.452  21.070  -8.597  1.00  0.120          O  
ATOM  13244  CB  PRO C 871      11.477  22.073 -11.487  1.00  0.300          C  
ATOM  13245  CG  PRO C 871      12.954  21.767 -11.452  1.00  0.300          C  
ATOM  13246  CD  PRO C 871      13.586  22.933 -10.715  1.00  0.300          C  
ATOM  13247  HA  PRO C 871      10.454  23.597 -10.342  1.00  0.240          H  
ATOM  13248 1HB  PRO C 871      10.875  21.150 -11.525  1.00  0.360          H  
ATOM  13249 2HB  PRO C 871      11.161  22.684 -12.327  1.00  0.360          H  
ATOM  13250 1HG  PRO C 871      13.118  20.801 -10.936  1.00  0.360          H  
ATOM  13251 2HG  PRO C 871      13.332  21.645 -12.468  1.00  0.360          H  
ATOM  13252 1HD  PRO C 871      14.419  22.547 -10.103  1.00  0.360          H  
ATOM  13253 2HD  PRO C 871      13.907  23.724 -11.422  1.00  0.360          H  
ATOM  13254  N   ASN C 872       9.359  21.773  -9.048  1.00  0.150          N  
ATOM  13255  CA  ASN C 872       8.597  20.811  -8.271  1.00  0.150          C  
ATOM  13256  C   ASN C 872       9.016  20.527  -6.831  1.00  0.120          C  
ATOM  13257  O   ASN C 872       8.942  19.385  -6.387  1.00  0.160          O  
ATOM  13258  CB  ASN C 872       8.590  19.529  -9.063  1.00  0.210          C  
ATOM  13259  CG  ASN C 872       7.891  19.730 -10.384  1.00  0.210          C  
ATOM  13260  OD1 ASN C 872       8.523  20.057 -11.410  1.00  0.210          O  
ATOM  13261  ND2 ASN C 872       6.602  19.526 -10.385  1.00  0.210          N  
ATOM  13262  H   ASN C 872       8.816  22.463  -9.551  1.00  0.180          H  
ATOM  13263  HA  ASN C 872       7.575  21.188  -8.217  1.00  0.180          H  
ATOM  13264 1HB  ASN C 872       9.613  19.208  -9.227  1.00  0.250          H  
ATOM  13265 2HB  ASN C 872       8.078  18.747  -8.505  1.00  0.250          H  
ATOM  13266 1HD2 ASN C 872       6.070  19.630 -11.227  1.00  0.250          H  
ATOM  13267 2HD2 ASN C 872       6.138  19.250  -9.542  1.00  0.250          H  
ATOM  13268  N   LEU C 873       9.312  21.561  -6.060  1.00  0.070          N  
ATOM  13269  CA  LEU C 873       9.590  21.360  -4.638  1.00  0.090          C  
ATOM  13270  C   LEU C 873       8.341  21.764  -3.893  1.00  0.090          C  
ATOM  13271  O   LEU C 873       7.978  22.939  -3.861  1.00  0.080          O  
ATOM  13272  CB  LEU C 873      10.800  22.177  -4.147  1.00  0.120          C  
ATOM  13273  CG  LEU C 873      12.252  21.584  -4.342  1.00  0.120          C  
ATOM  13274  CD1 LEU C 873      12.442  20.299  -3.470  1.00  0.120          C  
ATOM  13275  CD2 LEU C 873      12.473  21.270  -5.802  1.00  0.120          C  
ATOM  13276  H   LEU C 873       9.354  22.485  -6.464  1.00  0.080          H  
ATOM  13277  HA  LEU C 873       9.760  20.302  -4.451  1.00  0.110          H  
ATOM  13278 1HB  LEU C 873      10.777  23.137  -4.660  1.00  0.140          H  
ATOM  13279 2HB  LEU C 873      10.669  22.359  -3.096  1.00  0.140          H  
ATOM  13280  HG  LEU C 873      12.985  22.321  -4.016  1.00  0.140          H  
ATOM  13281 1HD1 LEU C 873      13.450  19.922  -3.603  1.00  0.140          H  
ATOM  13282 2HD1 LEU C 873      12.289  20.541  -2.419  1.00  0.140          H  
ATOM  13283 3HD1 LEU C 873      11.741  19.525  -3.763  1.00  0.140          H  
ATOM  13284 1HD2 LEU C 873      13.447  20.875  -5.962  1.00  0.140          H  
ATOM  13285 2HD2 LEU C 873      11.760  20.533  -6.124  1.00  0.140          H  
ATOM  13286 3HD2 LEU C 873      12.352  22.177  -6.397  1.00  0.140          H  
ATOM  13287  N   ARG C 874       7.638  20.783  -3.363  1.00  0.120          N  
ATOM  13288  CA  ARG C 874       6.369  21.014  -2.710  1.00  0.100          C  
ATOM  13289  C   ARG C 874       6.511  21.057  -1.210  1.00  0.080          C  
ATOM  13290  O   ARG C 874       7.279  20.290  -0.627  1.00  0.080          O  
ATOM  13291  CB  ARG C 874       5.393  19.922  -3.087  1.00  0.150          C  
ATOM  13292  CG  ARG C 874       4.986  19.892  -4.537  1.00  0.150          C  
ATOM  13293  CD  ARG C 874       4.020  18.793  -4.787  1.00  0.150          C  
ATOM  13294  NE  ARG C 874       4.647  17.468  -4.710  1.00  0.150          N  
ATOM  13295  CZ  ARG C 874       4.006  16.310  -4.459  1.00  0.150          C  
ATOM  13296  NH1 ARG C 874       2.712  16.293  -4.210  1.00  0.150          N  
ATOM  13297  NH2 ARG C 874       4.691  15.185  -4.468  1.00  0.150          N  
ATOM  13298  H   ARG C 874       8.010  19.829  -3.399  1.00  0.140          H  
ATOM  13299  HA  ARG C 874       5.971  21.971  -3.049  1.00  0.120          H  
ATOM  13300 1HB  ARG C 874       5.860  18.964  -2.888  1.00  0.180          H  
ATOM  13301 2HB  ARG C 874       4.497  19.992  -2.471  1.00  0.180          H  
ATOM  13302 1HG  ARG C 874       4.524  20.839  -4.810  1.00  0.180          H  
ATOM  13303 2HG  ARG C 874       5.872  19.723  -5.156  1.00  0.180          H  
ATOM  13304 1HD  ARG C 874       3.231  18.849  -4.042  1.00  0.180          H  
ATOM  13305 2HD  ARG C 874       3.593  18.909  -5.783  1.00  0.180          H  
ATOM  13306  HE  ARG C 874       5.647  17.403  -4.904  1.00  0.180          H  
ATOM  13307 1HH1 ARG C 874       2.183  17.149  -4.200  1.00  0.180          H  
ATOM  13308 2HH1 ARG C 874       2.250  15.419  -4.021  1.00  0.180          H  
ATOM  13309 1HH2 ARG C 874       5.710  15.213  -4.672  1.00  0.180          H  
ATOM  13310 2HH2 ARG C 874       4.233  14.310  -4.287  1.00  0.180          H  
ATOM  13311  N   ALA C 875       5.754  21.924  -0.558  1.00  0.080          N  
ATOM  13312  CA  ALA C 875       5.805  21.985   0.895  1.00  0.070          C  
ATOM  13313  C   ALA C 875       4.971  20.881   1.489  1.00  0.060          C  
ATOM  13314  O   ALA C 875       3.792  21.082   1.783  1.00  0.070          O  
ATOM  13315  CB  ALA C 875       5.320  23.308   1.426  1.00  0.100          C  
ATOM  13316  H   ALA C 875       5.145  22.549  -1.071  1.00  0.100          H  
ATOM  13317  HA  ALA C 875       6.839  21.845   1.209  1.00  0.080          H  
ATOM  13318 1HB  ALA C 875       5.410  23.279   2.509  1.00  0.120          H  
ATOM  13319 2HB  ALA C 875       5.922  24.109   1.033  1.00  0.120          H  
ATOM  13320 3HB  ALA C 875       4.284  23.462   1.142  1.00  0.120          H  
ATOM  13321  N   ILE C 876       5.558  19.694   1.616  1.00  0.060          N  
ATOM  13322  CA  ILE C 876       4.790  18.558   2.119  1.00  0.060          C  
ATOM  13323  C   ILE C 876       4.364  18.949   3.531  1.00  0.060          C  
ATOM  13324  O   ILE C 876       3.240  18.653   3.964  1.00  0.070          O  
ATOM  13325  CB  ILE C 876       5.549  17.206   2.069  1.00  0.080          C  
ATOM  13326  CG1 ILE C 876       5.472  16.519   0.632  1.00  0.080          C  
ATOM  13327  CG2 ILE C 876       4.919  16.249   3.069  1.00  0.080          C  
ATOM  13328  CD1 ILE C 876       5.909  17.359  -0.537  1.00  0.080          C  
ATOM  13329  H   ILE C 876       6.555  19.633   1.366  1.00  0.070          H  
ATOM  13330  HA  ILE C 876       3.889  18.445   1.517  1.00  0.070          H  
ATOM  13331  HB  ILE C 876       6.602  17.362   2.309  1.00  0.100          H  
ATOM  13332 1HG1 ILE C 876       6.105  15.638   0.639  1.00  0.100          H  
ATOM  13333 2HG1 ILE C 876       4.445  16.204   0.451  1.00  0.100          H  
ATOM  13334 1HG2 ILE C 876       5.429  15.318   3.027  1.00  0.100          H  
ATOM  13335 2HG2 ILE C 876       4.989  16.647   4.076  1.00  0.100          H  
ATOM  13336 3HG2 ILE C 876       3.871  16.086   2.817  1.00  0.100          H  
ATOM  13337 1HD1 ILE C 876       5.826  16.780  -1.459  1.00  0.100          H  
ATOM  13338 2HD1 ILE C 876       5.279  18.236  -0.613  1.00  0.100          H  
ATOM  13339 3HD1 ILE C 876       6.940  17.672  -0.411  1.00  0.100          H  
ATOM  13340  N   SER C 877       5.297  19.563   4.264  1.00  0.070          N  
ATOM  13341  CA  SER C 877       4.999  20.130   5.572  1.00  0.080          C  
ATOM  13342  C   SER C 877       4.854  21.642   5.282  1.00  0.080          C  
ATOM  13343  O   SER C 877       5.845  22.275   4.900  1.00  0.080          O  
ATOM  13344  CB  SER C 877       6.076  19.856   6.583  1.00  0.110          C  
ATOM  13345  OG  SER C 877       5.806  20.530   7.782  1.00  0.110          O  
ATOM  13346  H   SER C 877       6.212  19.721   3.824  1.00  0.080          H  
ATOM  13347  HA  SER C 877       4.096  19.692   5.965  1.00  0.100          H  
ATOM  13348 1HB  SER C 877       6.125  18.785   6.768  1.00  0.130          H  
ATOM  13349 2HB  SER C 877       7.007  20.152   6.207  1.00  0.130          H  
ATOM  13350  HG  SER C 877       6.663  20.576   8.264  1.00  0.130          H  
ATOM  13351  N   PRO C 878       3.648  22.243   5.392  1.00  0.090          N  
ATOM  13352  CA  PRO C 878       3.337  23.621   5.024  1.00  0.090          C  
ATOM  13353  C   PRO C 878       4.123  24.700   5.797  1.00  0.120          C  
ATOM  13354  O   PRO C 878       4.555  24.451   6.929  1.00  0.140          O  
ATOM  13355  CB  PRO C 878       1.853  23.739   5.409  1.00  0.140          C  
ATOM  13356  CG  PRO C 878       1.325  22.339   5.377  1.00  0.140          C  
ATOM  13357  CD  PRO C 878       2.463  21.474   5.832  1.00  0.140          C  
ATOM  13358  HA  PRO C 878       3.435  23.690   3.945  1.00  0.110          H  
ATOM  13359 1HB  PRO C 878       1.756  24.223   6.395  1.00  0.160          H  
ATOM  13360 2HB  PRO C 878       1.340  24.393   4.688  1.00  0.160          H  
ATOM  13361 1HG  PRO C 878       0.441  22.248   6.027  1.00  0.160          H  
ATOM  13362 2HG  PRO C 878       0.997  22.082   4.358  1.00  0.160          H  
ATOM  13363 1HD  PRO C 878       2.467  21.333   6.923  1.00  0.160          H  
ATOM  13364 2HD  PRO C 878       2.337  20.546   5.274  1.00  0.160          H  
ATOM  13365  N   PRO C 879       4.360  25.884   5.176  1.00  0.130          N  
ATOM  13366  CA  PRO C 879       4.926  27.070   5.783  1.00  0.170          C  
ATOM  13367  C   PRO C 879       4.025  27.489   6.916  1.00  0.130          C  
ATOM  13368  O   PRO C 879       2.816  27.275   6.847  1.00  0.110          O  
ATOM  13369  CB  PRO C 879       4.891  28.106   4.649  1.00  0.260          C  
ATOM  13370  CG  PRO C 879       4.882  27.294   3.385  1.00  0.260          C  
ATOM  13371  CD  PRO C 879       4.082  26.057   3.727  1.00  0.260          C  
ATOM  13372  HA  PRO C 879       5.943  26.887   6.127  1.00  0.200          H  
ATOM  13373 1HB  PRO C 879       3.991  28.743   4.755  1.00  0.310          H  
ATOM  13374 2HB  PRO C 879       5.748  28.786   4.723  1.00  0.310          H  
ATOM  13375 1HG  PRO C 879       4.435  27.879   2.560  1.00  0.310          H  
ATOM  13376 2HG  PRO C 879       5.914  27.058   3.079  1.00  0.310          H  
ATOM  13377 1HD  PRO C 879       3.006  26.199   3.541  1.00  0.310          H  
ATOM  13378 2HD  PRO C 879       4.509  25.277   3.137  1.00  0.310          H  
ATOM  13379  N   GLN C 880       4.590  28.122   7.927  1.00  0.140          N  
ATOM  13380  CA  GLN C 880       3.785  28.611   9.032  1.00  0.120          C  
ATOM  13381  C   GLN C 880       3.545  30.108   8.846  1.00  0.100          C  
ATOM  13382  O   GLN C 880       2.542  30.660   9.295  1.00  0.100          O  
ATOM  13383  CB  GLN C 880       4.491  28.276  10.337  1.00  0.180          C  
ATOM  13384  CG  GLN C 880       4.716  26.754  10.499  1.00  0.180          C  
ATOM  13385  CD  GLN C 880       3.416  25.963  10.565  1.00  0.180          C  
ATOM  13386  OE1 GLN C 880       2.606  26.199  11.467  1.00  0.180          O  
ATOM  13387  NE2 GLN C 880       3.195  25.043   9.614  1.00  0.180          N  
ATOM  13388  H   GLN C 880       5.588  28.246   7.938  1.00  0.170          H  
ATOM  13389  HA  GLN C 880       2.815  28.113   9.016  1.00  0.140          H  
ATOM  13390 1HB  GLN C 880       5.458  28.775  10.376  1.00  0.210          H  
ATOM  13391 2HB  GLN C 880       3.898  28.629  11.179  1.00  0.210          H  
ATOM  13392 1HG  GLN C 880       5.288  26.376   9.651  1.00  0.210          H  
ATOM  13393 2HG  GLN C 880       5.269  26.576  11.419  1.00  0.210          H  
ATOM  13394 1HE2 GLN C 880       2.348  24.515   9.622  1.00  0.210          H  
ATOM  13395 2HE2 GLN C 880       3.869  24.862   8.850  1.00  0.210          H  
ATOM  13396  N   ASN C 881       4.501  30.756   8.186  1.00  0.110          N  
ATOM  13397  CA  ASN C 881       4.468  32.172   7.860  1.00  0.110          C  
ATOM  13398  C   ASN C 881       4.150  32.242   6.367  1.00  0.120          C  
ATOM  13399  O   ASN C 881       4.011  31.200   5.731  1.00  0.120          O  
ATOM  13400  CB  ASN C 881       5.797  32.835   8.210  1.00  0.150          C  
ATOM  13401  CG  ASN C 881       5.691  34.337   8.450  1.00  0.150          C  
ATOM  13402  OD1 ASN C 881       4.860  35.023   7.828  1.00  0.150          O  
ATOM  13403  ND2 ASN C 881       6.514  34.848   9.336  1.00  0.150          N  
ATOM  13404  H   ASN C 881       5.295  30.234   7.871  1.00  0.130          H  
ATOM  13405  HA  ASN C 881       3.659  32.661   8.403  1.00  0.130          H  
ATOM  13406 1HB  ASN C 881       6.205  32.367   9.104  1.00  0.180          H  
ATOM  13407 2HB  ASN C 881       6.508  32.661   7.400  1.00  0.180          H  
ATOM  13408 1HD2 ASN C 881       6.490  35.829   9.538  1.00  0.180          H  
ATOM  13409 2HD2 ASN C 881       7.166  34.257   9.814  1.00  0.180          H  
ATOM  13410  N   SER C 882       4.063  33.443   5.792  1.00  0.150          N  
ATOM  13411  CA  SER C 882       3.798  33.563   4.354  1.00  0.160          C  
ATOM  13412  C   SER C 882       4.928  32.985   3.486  1.00  0.130          C  
ATOM  13413  O   SER C 882       4.691  32.523   2.366  1.00  0.140          O  
ATOM  13414  CB  SER C 882       3.575  35.015   3.981  1.00  0.220          C  
ATOM  13415  OG  SER C 882       4.747  35.763   4.150  1.00  0.220          O  
ATOM  13416  H   SER C 882       4.175  34.274   6.363  1.00  0.180          H  
ATOM  13417  HA  SER C 882       2.887  33.007   4.132  1.00  0.190          H  
ATOM  13418 1HB  SER C 882       3.252  35.072   2.942  1.00  0.260          H  
ATOM  13419 2HB  SER C 882       2.779  35.432   4.597  1.00  0.260          H  
ATOM  13420  HG  SER C 882       4.547  36.652   3.837  1.00  0.260          H  
ATOM  13421  N   SER C 883       6.146  32.946   4.021  1.00  0.110          N  
ATOM  13422  CA  SER C 883       7.299  32.385   3.321  1.00  0.100          C  
ATOM  13423  C   SER C 883       8.331  31.920   4.336  1.00  0.100          C  
ATOM  13424  O   SER C 883       8.325  32.361   5.489  1.00  0.110          O  
ATOM  13425  CB  SER C 883       7.923  33.419   2.396  1.00  0.140          C  
ATOM  13426  OG  SER C 883       8.495  34.468   3.129  1.00  0.140          O  
ATOM  13427  H   SER C 883       6.296  33.377   4.921  1.00  0.130          H  
ATOM  13428  HA  SER C 883       6.976  31.522   2.736  1.00  0.120          H  
ATOM  13429 1HB  SER C 883       8.687  32.942   1.778  1.00  0.170          H  
ATOM  13430 2HB  SER C 883       7.162  33.815   1.725  1.00  0.170          H  
ATOM  13431  HG  SER C 883       8.842  35.108   2.478  1.00  0.170          H  
ATOM  13432  N   ILE C 884       9.222  31.023   3.930  1.00  0.090          N  
ATOM  13433  CA  ILE C 884      10.304  30.604   4.813  1.00  0.110          C  
ATOM  13434  C   ILE C 884      11.638  31.011   4.200  1.00  0.100          C  
ATOM  13435  O   ILE C 884      11.968  30.557   3.100  1.00  0.100          O  
ATOM  13436  CB  ILE C 884      10.271  29.071   5.002  1.00  0.150          C  
ATOM  13437  CG1 ILE C 884       8.823  28.608   5.441  1.00  0.150          C  
ATOM  13438  CG2 ILE C 884      11.358  28.609   6.021  1.00  0.150          C  
ATOM  13439  CD1 ILE C 884       8.272  29.165   6.770  1.00  0.150          C  
ATOM  13440  H   ILE C 884       9.154  30.642   2.983  1.00  0.110          H  
ATOM  13441  HA  ILE C 884      10.212  31.103   5.775  1.00  0.130          H  
ATOM  13442  HB  ILE C 884      10.472  28.597   4.041  1.00  0.180          H  
ATOM  13443 1HG1 ILE C 884       8.133  28.888   4.652  1.00  0.180          H  
ATOM  13444 2HG1 ILE C 884       8.834  27.534   5.503  1.00  0.180          H  
ATOM  13445 1HG2 ILE C 884      11.324  27.530   6.114  1.00  0.180          H  
ATOM  13446 2HG2 ILE C 884      12.341  28.904   5.676  1.00  0.180          H  
ATOM  13447 3HG2 ILE C 884      11.180  29.056   6.996  1.00  0.180          H  
ATOM  13448 1HD1 ILE C 884       7.288  28.766   6.932  1.00  0.180          H  
ATOM  13449 2HD1 ILE C 884       8.911  28.884   7.597  1.00  0.180          H  
ATOM  13450 3HD1 ILE C 884       8.210  30.241   6.730  1.00  0.180          H  
ATOM  13451  N   VAL C 885      12.418  31.846   4.896  1.00  0.100          N  
ATOM  13452  CA  VAL C 885      13.702  32.296   4.358  1.00  0.110          C  
ATOM  13453  C   VAL C 885      14.840  32.086   5.366  1.00  0.140          C  
ATOM  13454  O   VAL C 885      14.676  32.371   6.549  1.00  0.290          O  
ATOM  13455  CB  VAL C 885      13.613  33.783   3.944  1.00  0.150          C  
ATOM  13456  CG1 VAL C 885      14.941  34.268   3.355  1.00  0.150          C  
ATOM  13457  CG2 VAL C 885      12.464  33.958   2.942  1.00  0.150          C  
ATOM  13458  H   VAL C 885      12.101  32.239   5.791  1.00  0.120          H  
ATOM  13459  HA  VAL C 885      13.926  31.711   3.471  1.00  0.130          H  
ATOM  13460  HB  VAL C 885      13.427  34.390   4.824  1.00  0.180          H  
ATOM  13461 1HG1 VAL C 885      14.837  35.298   3.097  1.00  0.180          H  
ATOM  13462 2HG1 VAL C 885      15.737  34.168   4.073  1.00  0.180          H  
ATOM  13463 3HG1 VAL C 885      15.181  33.688   2.462  1.00  0.180          H  
ATOM  13464 1HG2 VAL C 885      12.385  34.993   2.629  1.00  0.180          H  
ATOM  13465 2HG2 VAL C 885      12.658  33.356   2.095  1.00  0.180          H  
ATOM  13466 3HG2 VAL C 885      11.520  33.655   3.391  1.00  0.180          H  
ATOM  13467  N   GLY C 886      15.993  31.613   4.897  1.00  0.160          N  
ATOM  13468  CA  GLY C 886      17.161  31.405   5.770  1.00  0.140          C  
ATOM  13469  C   GLY C 886      18.442  31.244   4.952  1.00  0.150          C  
ATOM  13470  O   GLY C 886      18.405  31.281   3.718  1.00  0.190          O  
ATOM  13471  H   GLY C 886      16.043  31.396   3.894  1.00  0.190          H  
ATOM  13472 1HA  GLY C 886      17.263  32.224   6.473  1.00  0.170          H  
ATOM  13473 2HA  GLY C 886      17.006  30.516   6.374  1.00  0.170          H  
ATOM  13474  N   THR C 887      19.580  31.084   5.626  1.00  0.170          N  
ATOM  13475  CA  THR C 887      20.855  30.943   4.905  1.00  0.230          C  
ATOM  13476  C   THR C 887      21.185  29.458   4.694  1.00  0.230          C  
ATOM  13477  O   THR C 887      21.100  28.662   5.625  1.00  0.330          O  
ATOM  13478  CB  THR C 887      22.009  31.646   5.650  1.00  0.300          C  
ATOM  13479  OG1 THR C 887      21.716  33.045   5.794  1.00  0.300          O  
ATOM  13480  CG2 THR C 887      23.271  31.522   4.820  1.00  0.300          C  
ATOM  13481  H   THR C 887      19.568  31.072   6.656  1.00  0.200          H  
ATOM  13482  HA  THR C 887      20.761  31.407   3.921  1.00  0.280          H  
ATOM  13483  HB  THR C 887      22.155  31.197   6.635  1.00  0.360          H  
ATOM  13484  HG1 THR C 887      21.062  33.158   6.485  1.00  0.360          H  
ATOM  13485 1HG2 THR C 887      24.084  32.034   5.324  1.00  0.360          H  
ATOM  13486 2HG2 THR C 887      23.543  30.478   4.685  1.00  0.360          H  
ATOM  13487 3HG2 THR C 887      23.099  31.983   3.848  1.00  0.360          H  
ATOM  13488  N   ALA C 888      21.561  29.074   3.479  1.00  0.200          N  
ATOM  13489  CA  ALA C 888      21.869  27.685   3.157  1.00  0.160          C  
ATOM  13490  C   ALA C 888      23.010  27.061   3.952  1.00  0.120          C  
ATOM  13491  O   ALA C 888      24.135  27.575   4.049  1.00  0.110          O  
ATOM  13492  CB  ALA C 888      22.265  27.562   1.687  1.00  0.240          C  
ATOM  13493  H   ALA C 888      21.601  29.764   2.736  1.00  0.240          H  
ATOM  13494  HA  ALA C 888      20.964  27.101   3.341  1.00  0.190          H  
ATOM  13495 1HB  ALA C 888      22.444  26.515   1.443  1.00  0.290          H  
ATOM  13496 2HB  ALA C 888      21.504  27.940   1.062  1.00  0.290          H  
ATOM  13497 3HB  ALA C 888      23.165  28.130   1.510  1.00  0.290          H  
ATOM  13498  N   TYR C 889      22.752  25.827   4.337  1.00  0.120          N  
ATOM  13499  CA  TYR C 889      23.697  24.913   4.949  1.00  0.090          C  
ATOM  13500  C   TYR C 889      23.476  23.617   4.176  1.00  0.130          C  
ATOM  13501  O   TYR C 889      22.336  23.167   4.029  1.00  0.280          O  
ATOM  13502  CB  TYR C 889      23.473  24.830   6.459  1.00  0.140          C  
ATOM  13503  CG  TYR C 889      24.383  23.885   7.173  1.00  0.140          C  
ATOM  13504  CD1 TYR C 889      25.757  24.080   7.184  1.00  0.140          C  
ATOM  13505  CD2 TYR C 889      23.841  22.847   7.847  1.00  0.140          C  
ATOM  13506  CE1 TYR C 889      26.565  23.187   7.857  1.00  0.140          C  
ATOM  13507  CE2 TYR C 889      24.650  21.965   8.537  1.00  0.140          C  
ATOM  13508  CZ  TYR C 889      25.991  22.122   8.531  1.00  0.140          C  
ATOM  13509  OH  TYR C 889      26.777  21.213   9.180  1.00  0.140          O  
ATOM  13510  H   TYR C 889      21.774  25.522   4.276  1.00  0.140          H  
ATOM  13511  HA  TYR C 889      24.714  25.252   4.757  1.00  0.110          H  
ATOM  13512 1HB  TYR C 889      23.603  25.823   6.895  1.00  0.170          H  
ATOM  13513 2HB  TYR C 889      22.441  24.528   6.653  1.00  0.170          H  
ATOM  13514  HD1 TYR C 889      26.200  24.922   6.653  1.00  0.170          H  
ATOM  13515  HD2 TYR C 889      22.765  22.715   7.830  1.00  0.170          H  
ATOM  13516  HE1 TYR C 889      27.646  23.320   7.855  1.00  0.170          H  
ATOM  13517  HE2 TYR C 889      24.213  21.119   9.074  1.00  0.170          H  
ATOM  13518  HH  TYR C 889      26.217  20.507   9.556  1.00  0.170          H  
ATOM  13519  N   THR C 890      24.537  23.051   3.602  1.00  0.110          N  
ATOM  13520  CA  THR C 890      24.332  21.930   2.692  1.00  0.100          C  
ATOM  13521  C   THR C 890      24.966  20.587   3.025  1.00  0.100          C  
ATOM  13522  O   THR C 890      26.079  20.503   3.580  1.00  0.150          O  
ATOM  13523  CB  THR C 890      24.939  22.327   1.340  1.00  0.140          C  
ATOM  13524  OG1 THR C 890      26.339  22.537   1.536  1.00  0.140          O  
ATOM  13525  CG2 THR C 890      24.307  23.625   0.775  1.00  0.140          C  
ATOM  13526  H   THR C 890      25.469  23.411   3.746  1.00  0.130          H  
ATOM  13527  HA  THR C 890      23.259  21.767   2.586  1.00  0.120          H  
ATOM  13528  HB  THR C 890      24.818  21.519   0.651  1.00  0.170          H  
ATOM  13529  HG1 THR C 890      26.758  22.575   0.649  1.00  0.170          H  
ATOM  13530 1HG2 THR C 890      24.787  23.867  -0.176  1.00  0.170          H  
ATOM  13531 2HG2 THR C 890      23.255  23.476   0.614  1.00  0.170          H  
ATOM  13532 3HG2 THR C 890      24.453  24.444   1.467  1.00  0.170          H  
ATOM  13533  N   VAL C 891      24.276  19.528   2.569  1.00  0.130          N  
ATOM  13534  CA  VAL C 891      24.786  18.154   2.593  1.00  0.260          C  
ATOM  13535  C   VAL C 891      24.603  17.427   1.273  1.00  0.170          C  
ATOM  13536  O   VAL C 891      23.531  17.465   0.652  1.00  0.170          O  
ATOM  13537  CB  VAL C 891      24.126  17.329   3.702  1.00  0.310          C  
ATOM  13538  CG1 VAL C 891      22.648  17.251   3.493  1.00  0.310          C  
ATOM  13539  CG2 VAL C 891      24.724  15.919   3.799  1.00  0.310          C  
ATOM  13540  H   VAL C 891      23.321  19.724   2.239  1.00  0.160          H  
ATOM  13541  HA  VAL C 891      25.851  18.198   2.804  1.00  0.310          H  
ATOM  13542  HB  VAL C 891      24.304  17.810   4.570  1.00  0.370          H  
ATOM  13543 1HG1 VAL C 891      22.184  16.698   4.302  1.00  0.370          H  
ATOM  13544 2HG1 VAL C 891      22.226  18.253   3.454  1.00  0.370          H  
ATOM  13545 3HG1 VAL C 891      22.464  16.753   2.587  1.00  0.370          H  
ATOM  13546 1HG2 VAL C 891      24.257  15.398   4.627  1.00  0.370          H  
ATOM  13547 2HG2 VAL C 891      24.553  15.355   2.887  1.00  0.370          H  
ATOM  13548 3HG2 VAL C 891      25.799  15.989   3.978  1.00  0.370          H  
ATOM  13549  N   LEU C 892      25.651  16.738   0.873  1.00  0.150          N  
ATOM  13550  CA  LEU C 892      25.645  15.920  -0.313  1.00  0.100          C  
ATOM  13551  C   LEU C 892      25.573  14.459   0.062  1.00  0.070          C  
ATOM  13552  O   LEU C 892      26.324  13.986   0.922  1.00  0.090          O  
ATOM  13553  CB  LEU C 892      26.908  16.170  -1.132  1.00  0.160          C  
ATOM  13554  CG  LEU C 892      27.128  15.334  -2.405  1.00  0.160          C  
ATOM  13555  CD1 LEU C 892      26.061  15.675  -3.474  1.00  0.160          C  
ATOM  13556  CD2 LEU C 892      28.521  15.634  -2.908  1.00  0.160          C  
ATOM  13557  H   LEU C 892      26.496  16.776   1.442  1.00  0.180          H  
ATOM  13558  HA  LEU C 892      24.770  16.177  -0.899  1.00  0.120          H  
ATOM  13559 1HB  LEU C 892      26.899  17.201  -1.445  1.00  0.190          H  
ATOM  13560 2HB  LEU C 892      27.770  16.015  -0.479  1.00  0.190          H  
ATOM  13561  HG  LEU C 892      27.049  14.269  -2.178  1.00  0.190          H  
ATOM  13562 1HD1 LEU C 892      26.250  15.080  -4.365  1.00  0.190          H  
ATOM  13563 2HD1 LEU C 892      25.065  15.449  -3.103  1.00  0.190          H  
ATOM  13564 3HD1 LEU C 892      26.121  16.730  -3.724  1.00  0.190          H  
ATOM  13565 1HD2 LEU C 892      28.712  15.053  -3.800  1.00  0.190          H  
ATOM  13566 2HD2 LEU C 892      28.609  16.695  -3.140  1.00  0.190          H  
ATOM  13567 3HD2 LEU C 892      29.246  15.369  -2.141  1.00  0.190          H  
ATOM  13568  N   PHE C 893      24.683  13.754  -0.619  1.00  0.070          N  
ATOM  13569  CA  PHE C 893      24.468  12.319  -0.534  1.00  0.110          C  
ATOM  13570  C   PHE C 893      24.953  11.567  -1.757  1.00  0.120          C  
ATOM  13571  O   PHE C 893      24.955  12.078  -2.881  1.00  0.170          O  
ATOM  13572  CB  PHE C 893      23.005  12.010  -0.295  1.00  0.140          C  
ATOM  13573  CG  PHE C 893      22.551  12.167   1.093  1.00  0.140          C  
ATOM  13574  CD1 PHE C 893      22.519  13.373   1.739  1.00  0.140          C  
ATOM  13575  CD2 PHE C 893      22.098  11.048   1.758  1.00  0.140          C  
ATOM  13576  CE1 PHE C 893      22.080  13.438   3.034  1.00  0.140          C  
ATOM  13577  CE2 PHE C 893      21.643  11.113   3.038  1.00  0.140          C  
ATOM  13578  CZ  PHE C 893      21.639  12.312   3.682  1.00  0.140          C  
ATOM  13579  H   PHE C 893      24.053  14.279  -1.238  1.00  0.080          H  
ATOM  13580  HA  PHE C 893      25.036  11.948   0.314  1.00  0.130          H  
ATOM  13581 1HB  PHE C 893      22.426  12.679  -0.898  1.00  0.170          H  
ATOM  13582 2HB  PHE C 893      22.787  10.993  -0.617  1.00  0.170          H  
ATOM  13583  HD1 PHE C 893      22.854  14.277   1.231  1.00  0.170          H  
ATOM  13584  HD2 PHE C 893      22.115  10.096   1.245  1.00  0.170          H  
ATOM  13585  HE1 PHE C 893      22.070  14.387   3.555  1.00  0.170          H  
ATOM  13586  HE2 PHE C 893      21.292  10.211   3.545  1.00  0.170          H  
ATOM  13587  HZ  PHE C 893      21.281  12.379   4.709  1.00  0.170          H  
ATOM  13588  N   ALA C 894      25.362  10.338  -1.532  1.00  0.100          N  
ATOM  13589  CA  ALA C 894      25.823   9.480  -2.606  1.00  0.120          C  
ATOM  13590  C   ALA C 894      25.552   8.036  -2.183  1.00  0.100          C  
ATOM  13591  O   ALA C 894      25.174   7.814  -1.031  1.00  0.100          O  
ATOM  13592  CB  ALA C 894      27.291   9.787  -2.890  1.00  0.160          C  
ATOM  13593  H   ALA C 894      25.357  10.003  -0.558  1.00  0.120          H  
ATOM  13594  HA  ALA C 894      25.235   9.701  -3.492  1.00  0.140          H  
ATOM  13595 1HB  ALA C 894      27.718   9.223  -3.684  1.00  0.190          H  
ATOM  13596 2HB  ALA C 894      27.392  10.837  -3.147  1.00  0.190          H  
ATOM  13597 3HB  ALA C 894      27.852   9.592  -2.021  1.00  0.190          H  
ATOM  13598  N   PRO C 895      25.657   7.040  -3.072  1.00  0.110          N  
ATOM  13599  CA  PRO C 895      25.373   5.647  -2.784  1.00  0.110          C  
ATOM  13600  C   PRO C 895      26.167   5.165  -1.586  1.00  0.120          C  
ATOM  13601  O   PRO C 895      27.332   5.525  -1.420  1.00  0.130          O  
ATOM  13602  CB  PRO C 895      25.844   4.951  -4.064  1.00  0.170          C  
ATOM  13603  CG  PRO C 895      25.690   5.976  -5.133  1.00  0.170          C  
ATOM  13604  CD  PRO C 895      26.095   7.266  -4.469  1.00  0.170          C  
ATOM  13605  HA  PRO C 895      24.307   5.516  -2.638  1.00  0.130          H  
ATOM  13606 1HB  PRO C 895      26.879   4.596  -3.954  1.00  0.200          H  
ATOM  13607 2HB  PRO C 895      25.241   4.100  -4.250  1.00  0.200          H  
ATOM  13608 1HG  PRO C 895      26.300   5.695  -5.990  1.00  0.200          H  
ATOM  13609 2HG  PRO C 895      24.662   5.964  -5.475  1.00  0.200          H  
ATOM  13610 1HD  PRO C 895      27.190   7.325  -4.514  1.00  0.200          H  
ATOM  13611 2HD  PRO C 895      25.610   8.123  -4.950  1.00  0.200          H  
ATOM  13612  N   ILE C 896      25.571   4.295  -0.777  1.00  0.120          N  
ATOM  13613  CA  ILE C 896      26.251   3.735   0.406  1.00  0.140          C  
ATOM  13614  C   ILE C 896      27.607   3.048   0.154  1.00  0.170          C  
ATOM  13615  O   ILE C 896      28.348   2.774   1.108  1.00  0.210          O  
ATOM  13616  CB  ILE C 896      25.334   2.773   1.194  1.00  0.190          C  
ATOM  13617  CG1 ILE C 896      24.862   1.603   0.274  1.00  0.190          C  
ATOM  13618  CG2 ILE C 896      24.223   3.523   1.862  1.00  0.190          C  
ATOM  13619  CD1 ILE C 896      24.119   0.491   0.990  1.00  0.190          C  
ATOM  13620  H   ILE C 896      24.598   4.068  -0.985  1.00  0.140          H  
ATOM  13621  HA  ILE C 896      26.434   4.566   1.063  1.00  0.170          H  
ATOM  13622  HB  ILE C 896      25.927   2.304   1.979  1.00  0.230          H  
ATOM  13623 1HG1 ILE C 896      24.204   2.004  -0.484  1.00  0.230          H  
ATOM  13624 2HG1 ILE C 896      25.731   1.155  -0.217  1.00  0.230          H  
ATOM  13625 1HG2 ILE C 896      23.601   2.863   2.454  1.00  0.230          H  
ATOM  13626 2HG2 ILE C 896      24.640   4.280   2.508  1.00  0.230          H  
ATOM  13627 3HG2 ILE C 896      23.645   3.981   1.140  1.00  0.230          H  
ATOM  13628 1HD1 ILE C 896      23.824  -0.271   0.267  1.00  0.230          H  
ATOM  13629 2HD1 ILE C 896      24.769   0.050   1.742  1.00  0.230          H  
ATOM  13630 3HD1 ILE C 896      23.231   0.881   1.469  1.00  0.230          H  
ATOM  13631  N   ASP C 897      27.923   2.778  -1.118  1.00  0.160          N  
ATOM  13632  CA  ASP C 897      29.167   2.137  -1.508  1.00  0.200          C  
ATOM  13633  C   ASP C 897      30.241   3.173  -1.899  1.00  0.190          C  
ATOM  13634  O   ASP C 897      31.352   2.817  -2.298  1.00  0.210          O  
ATOM  13635  CB  ASP C 897      28.887   1.201  -2.673  1.00  0.260          C  
ATOM  13636  CG  ASP C 897      27.921   0.086  -2.295  1.00  0.260          C  
ATOM  13637  OD1 ASP C 897      27.902  -0.362  -1.176  1.00  0.260          O  
ATOM  13638  OD2 ASP C 897      27.156  -0.257  -3.138  1.00  0.260          O  
ATOM  13639  H   ASP C 897      27.259   3.041  -1.834  1.00  0.190          H  
ATOM  13640  HA  ASP C 897      29.541   1.554  -0.665  1.00  0.240          H  
ATOM  13641 1HB  ASP C 897      28.459   1.773  -3.498  1.00  0.320          H  
ATOM  13642 2HB  ASP C 897      29.819   0.753  -3.019  1.00  0.320          H  
ATOM  13643  N   ASP C 898      29.905   4.460  -1.782  1.00  0.170          N  
ATOM  13644  CA  ASP C 898      30.804   5.576  -2.068  1.00  0.180          C  
ATOM  13645  C   ASP C 898      32.018   5.471  -1.129  1.00  0.160          C  
ATOM  13646  O   ASP C 898      31.840   5.198   0.066  1.00  0.150          O  
ATOM  13647  CB  ASP C 898      30.058   6.913  -1.864  1.00  0.250          C  
ATOM  13648  CG  ASP C 898      30.796   8.207  -2.294  1.00  0.250          C  
ATOM  13649  OD1 ASP C 898      31.878   8.499  -1.805  1.00  0.250          O  
ATOM  13650  OD2 ASP C 898      30.217   8.947  -3.047  1.00  0.250          O  
ATOM  13651  H   ASP C 898      28.958   4.690  -1.482  1.00  0.200          H  
ATOM  13652  HA  ASP C 898      31.111   5.495  -3.096  1.00  0.220          H  
ATOM  13653 1HB  ASP C 898      29.129   6.876  -2.440  1.00  0.300          H  
ATOM  13654 2HB  ASP C 898      29.772   7.009  -0.826  1.00  0.300          H  
ATOM  13655  N   PRO C 899      33.265   5.677  -1.612  1.00  0.160          N  
ATOM  13656  CA  PRO C 899      34.478   5.606  -0.809  1.00  0.130          C  
ATOM  13657  C   PRO C 899      34.521   6.622   0.356  1.00  0.110          C  
ATOM  13658  O   PRO C 899      35.233   6.389   1.343  1.00  0.080          O  
ATOM  13659  CB  PRO C 899      35.584   5.887  -1.849  1.00  0.200          C  
ATOM  13660  CG  PRO C 899      34.890   6.598  -2.992  1.00  0.200          C  
ATOM  13661  CD  PRO C 899      33.501   6.003  -3.035  1.00  0.200          C  
ATOM  13662  HA  PRO C 899      34.575   4.584  -0.444  1.00  0.160          H  
ATOM  13663 1HB  PRO C 899      36.371   6.505  -1.390  1.00  0.230          H  
ATOM  13664 2HB  PRO C 899      36.058   4.943  -2.153  1.00  0.230          H  
ATOM  13665 1HG  PRO C 899      34.864   7.686  -2.801  1.00  0.230          H  
ATOM  13666 2HG  PRO C 899      35.451   6.455  -3.930  1.00  0.230          H  
ATOM  13667 1HD  PRO C 899      32.833   6.782  -3.398  1.00  0.230          H  
ATOM  13668 2HD  PRO C 899      33.468   5.091  -3.656  1.00  0.230          H  
ATOM  13669  N   ARG C 900      33.746   7.710   0.285  1.00  0.120          N  
ATOM  13670  CA  ARG C 900      33.756   8.682   1.369  1.00  0.110          C  
ATOM  13671  C   ARG C 900      33.005   8.154   2.615  1.00  0.090          C  
ATOM  13672  O   ARG C 900      31.931   7.567   2.477  1.00  0.090          O  
ATOM  13673  CB  ARG C 900      33.135   9.980   0.883  1.00  0.160          C  
ATOM  13674  CG  ARG C 900      34.005  10.737  -0.130  1.00  0.160          C  
ATOM  13675  CD  ARG C 900      33.320  11.900  -0.780  1.00  0.160          C  
ATOM  13676  NE  ARG C 900      32.327  11.456  -1.754  1.00  0.160          N  
ATOM  13677  CZ  ARG C 900      31.600  12.259  -2.577  1.00  0.160          C  
ATOM  13678  NH1 ARG C 900      31.746  13.575  -2.552  1.00  0.160          N  
ATOM  13679  NH2 ARG C 900      30.749  11.697  -3.418  1.00  0.160          N  
ATOM  13680  H   ARG C 900      33.137   7.899  -0.526  1.00  0.140          H  
ATOM  13681  HA  ARG C 900      34.791   8.900   1.580  1.00  0.130          H  
ATOM  13682 1HB  ARG C 900      32.196   9.748   0.397  1.00  0.190          H  
ATOM  13683 2HB  ARG C 900      32.920  10.639   1.731  1.00  0.190          H  
ATOM  13684 1HG  ARG C 900      34.896  11.106   0.368  1.00  0.190          H  
ATOM  13685 2HG  ARG C 900      34.294  10.044  -0.924  1.00  0.190          H  
ATOM  13686 1HD  ARG C 900      32.808  12.486  -0.012  1.00  0.190          H  
ATOM  13687 2HD  ARG C 900      34.054  12.518  -1.289  1.00  0.190          H  
ATOM  13688  HE  ARG C 900      32.169  10.432  -1.835  1.00  0.190          H  
ATOM  13689 1HH1 ARG C 900      32.397  14.002  -1.914  1.00  0.190          H  
ATOM  13690 2HH1 ARG C 900      31.199  14.157  -3.182  1.00  0.190          H  
ATOM  13691 1HH2 ARG C 900      30.647  10.665  -3.401  1.00  0.190          H  
ATOM  13692 2HH2 ARG C 900      30.185  12.263  -4.071  1.00  0.190          H  
ATOM  13693  N   PRO C 901      33.555   8.318   3.841  1.00  0.080          N  
ATOM  13694  CA  PRO C 901      32.927   7.975   5.109  1.00  0.070          C  
ATOM  13695  C   PRO C 901      31.653   8.772   5.275  1.00  0.060          C  
ATOM  13696  O   PRO C 901      31.594   9.911   4.827  1.00  0.050          O  
ATOM  13697  CB  PRO C 901      33.964   8.421   6.148  1.00  0.110          C  
ATOM  13698  CG  PRO C 901      35.280   8.403   5.417  1.00  0.110          C  
ATOM  13699  CD  PRO C 901      34.950   8.798   3.988  1.00  0.110          C  
ATOM  13700  HA  PRO C 901      32.736   6.898   5.151  1.00  0.080          H  
ATOM  13701 1HB  PRO C 901      33.694   9.415   6.545  1.00  0.130          H  
ATOM  13702 2HB  PRO C 901      33.949   7.727   7.003  1.00  0.130          H  
ATOM  13703 1HG  PRO C 901      35.981   9.102   5.895  1.00  0.130          H  
ATOM  13704 2HG  PRO C 901      35.735   7.403   5.481  1.00  0.130          H  
ATOM  13705 1HD  PRO C 901      35.012   9.890   3.838  1.00  0.130          H  
ATOM  13706 2HD  PRO C 901      35.648   8.225   3.352  1.00  0.130          H  
ATOM  13707  N   ALA C 902      30.658   8.192   5.940  1.00  0.050          N  
ATOM  13708  CA  ALA C 902      29.419   8.920   6.163  1.00  0.050          C  
ATOM  13709  C   ALA C 902      29.679  10.132   7.047  1.00  0.060          C  
ATOM  13710  O   ALA C 902      30.491  10.079   7.974  1.00  0.070          O  
ATOM  13711  CB  ALA C 902      28.365   8.029   6.794  1.00  0.070          C  
ATOM  13712  H   ALA C 902      30.759   7.253   6.290  1.00  0.060          H  
ATOM  13713  HA  ALA C 902      29.061   9.265   5.203  1.00  0.060          H  
ATOM  13714 1HB  ALA C 902      27.447   8.601   6.925  1.00  0.080          H  
ATOM  13715 2HB  ALA C 902      28.172   7.178   6.152  1.00  0.080          H  
ATOM  13716 3HB  ALA C 902      28.719   7.682   7.760  1.00  0.080          H  
ATOM  13717  N   VAL C 903      28.940  11.202   6.799  1.00  0.080          N  
ATOM  13718  CA  VAL C 903      29.111  12.415   7.599  1.00  0.090          C  
ATOM  13719  C   VAL C 903      27.890  12.812   8.423  1.00  0.110          C  
ATOM  13720  O   VAL C 903      26.754  12.829   7.948  1.00  0.210          O  
ATOM  13721  CB  VAL C 903      29.537  13.593   6.691  1.00  0.120          C  
ATOM  13722  CG1 VAL C 903      28.491  13.856   5.653  1.00  0.120          C  
ATOM  13723  CG2 VAL C 903      29.803  14.859   7.526  1.00  0.120          C  
ATOM  13724  H   VAL C 903      28.303  11.150   6.001  1.00  0.100          H  
ATOM  13725  HA  VAL C 903      29.933  12.239   8.294  1.00  0.110          H  
ATOM  13726  HB  VAL C 903      30.450  13.304   6.166  1.00  0.150          H  
ATOM  13727 1HG1 VAL C 903      28.821  14.638   5.023  1.00  0.150          H  
ATOM  13728 2HG1 VAL C 903      28.349  12.972   5.073  1.00  0.150          H  
ATOM  13729 3HG1 VAL C 903      27.557  14.152   6.114  1.00  0.150          H  
ATOM  13730 1HG2 VAL C 903      30.134  15.661   6.872  1.00  0.150          H  
ATOM  13731 2HG2 VAL C 903      28.900  15.183   8.043  1.00  0.150          H  
ATOM  13732 3HG2 VAL C 903      30.581  14.654   8.257  1.00  0.150          H  
ATOM  13733  N   ASN C 904      28.151  13.169   9.677  1.00  0.110          N  
ATOM  13734  CA  ASN C 904      27.110  13.634  10.582  1.00  0.130          C  
ATOM  13735  C   ASN C 904      26.837  15.115  10.320  1.00  0.130          C  
ATOM  13736  O   ASN C 904      27.651  15.977  10.648  1.00  0.190          O  
ATOM  13737  CB  ASN C 904      27.483  13.423  12.035  1.00  0.170          C  
ATOM  13738  CG  ASN C 904      26.351  13.804  12.957  1.00  0.170          C  
ATOM  13739  OD1 ASN C 904      25.220  14.008  12.480  1.00  0.170          O  
ATOM  13740  ND2 ASN C 904      26.624  13.900  14.237  1.00  0.170          N  
ATOM  13741  H   ASN C 904      29.108  13.108   9.994  1.00  0.130          H  
ATOM  13742  HA  ASN C 904      26.191  13.086  10.369  1.00  0.160          H  
ATOM  13743 1HB  ASN C 904      27.733  12.375  12.199  1.00  0.210          H  
ATOM  13744 2HB  ASN C 904      28.361  14.017  12.282  1.00  0.210          H  
ATOM  13745 1HD2 ASN C 904      25.879  14.161  14.894  1.00  0.210          H  
ATOM  13746 2HD2 ASN C 904      27.551  13.730  14.568  1.00  0.210          H  
ATOM  13747  N   TYR C 905      25.713  15.385   9.682  1.00  0.100          N  
ATOM  13748  CA  TYR C 905      25.327  16.714   9.234  1.00  0.130          C  
ATOM  13749  C   TYR C 905      24.328  17.485  10.114  1.00  0.110          C  
ATOM  13750  O   TYR C 905      24.593  18.630  10.488  1.00  0.100          O  
ATOM  13751  CB  TYR C 905      24.803  16.565   7.825  1.00  0.170          C  
ATOM  13752  CG  TYR C 905      24.186  17.760   7.246  1.00  0.170          C  
ATOM  13753  CD1 TYR C 905      24.876  18.904   6.923  1.00  0.170          C  
ATOM  13754  CD2 TYR C 905      22.889  17.673   6.968  1.00  0.170          C  
ATOM  13755  CE1 TYR C 905      24.206  19.925   6.317  1.00  0.170          C  
ATOM  13756  CE2 TYR C 905      22.239  18.678   6.405  1.00  0.170          C  
ATOM  13757  CZ  TYR C 905      22.869  19.800   6.077  1.00  0.170          C  
ATOM  13758  OH  TYR C 905      22.175  20.778   5.478  1.00  0.170          O  
ATOM  13759  H   TYR C 905      25.120  14.597   9.461  1.00  0.120          H  
ATOM  13760  HA  TYR C 905      26.236  17.316   9.192  1.00  0.160          H  
ATOM  13761 1HB  TYR C 905      25.604  16.239   7.170  1.00  0.200          H  
ATOM  13762 2HB  TYR C 905      24.064  15.768   7.813  1.00  0.200          H  
ATOM  13763  HD1 TYR C 905      25.924  19.004   7.123  1.00  0.200          H  
ATOM  13764  HD2 TYR C 905      22.366  16.760   7.185  1.00  0.200          H  
ATOM  13765  HE1 TYR C 905      24.736  20.831   6.030  1.00  0.200          H  
ATOM  13766  HE2 TYR C 905      21.216  18.562   6.190  1.00  0.200          H  
ATOM  13767  HH  TYR C 905      21.323  20.426   5.219  1.00  0.200          H  
ATOM  13768  N   ILE C 906      23.219  16.845  10.501  1.00  0.130          N  
ATOM  13769  CA  ILE C 906      22.128  17.526  11.221  1.00  0.120          C  
ATOM  13770  C   ILE C 906      22.542  18.176  12.525  1.00  0.160          C  
ATOM  13771  O   ILE C 906      22.095  19.281  12.837  1.00  0.180          O  
ATOM  13772  CB  ILE C 906      20.925  16.591  11.488  1.00  0.170          C  
ATOM  13773  CG1 ILE C 906      19.878  16.716  10.401  1.00  0.170          C  
ATOM  13774  CG2 ILE C 906      20.255  16.859  12.807  1.00  0.170          C  
ATOM  13775  CD1 ILE C 906      20.318  16.388   9.041  1.00  0.170          C  
ATOM  13776  H   ILE C 906      23.101  15.883  10.223  1.00  0.160          H  
ATOM  13777  HA  ILE C 906      21.762  18.308  10.571  1.00  0.140          H  
ATOM  13778  HB  ILE C 906      21.273  15.559  11.486  1.00  0.210          H  
ATOM  13779 1HG1 ILE C 906      19.084  16.087  10.666  1.00  0.210          H  
ATOM  13780 2HG1 ILE C 906      19.502  17.742  10.402  1.00  0.210          H  
ATOM  13781 1HG2 ILE C 906      19.430  16.157  12.918  1.00  0.210          H  
ATOM  13782 2HG2 ILE C 906      20.932  16.711  13.636  1.00  0.210          H  
ATOM  13783 3HG2 ILE C 906      19.867  17.882  12.823  1.00  0.210          H  
ATOM  13784 1HD1 ILE C 906      19.489  16.499   8.343  1.00  0.210          H  
ATOM  13785 2HD1 ILE C 906      21.079  17.060   8.793  1.00  0.210          H  
ATOM  13786 3HD1 ILE C 906      20.682  15.365   8.999  1.00  0.210          H  
ATOM  13787  N   ASP C 907      23.377  17.516  13.290  1.00  0.210          N  
ATOM  13788  CA  ASP C 907      23.814  18.017  14.581  1.00  0.230          C  
ATOM  13789  C   ASP C 907      24.547  19.354  14.513  1.00  0.240          C  
ATOM  13790  O   ASP C 907      24.720  20.018  15.538  1.00  0.400          O  
ATOM  13791  CB  ASP C 907      24.659  16.947  15.251  1.00  0.310          C  
ATOM  13792  CG  ASP C 907      23.779  15.809  15.749  1.00  0.310          C  
ATOM  13793  OD1 ASP C 907      22.616  16.065  15.961  1.00  0.310          O  
ATOM  13794  OD2 ASP C 907      24.240  14.681  15.856  1.00  0.310          O  
ATOM  13795  H   ASP C 907      23.710  16.616  12.968  1.00  0.250          H  
ATOM  13796  HA  ASP C 907      22.925  18.169  15.190  1.00  0.280          H  
ATOM  13797 1HB  ASP C 907      25.392  16.564  14.537  1.00  0.380          H  
ATOM  13798 2HB  ASP C 907      25.207  17.380  16.092  1.00  0.380          H  
ATOM  13799  N   SER C 908      25.039  19.726  13.326  1.00  0.160          N  
ATOM  13800  CA  SER C 908      25.762  20.970  13.131  1.00  0.190          C  
ATOM  13801  C   SER C 908      24.941  22.068  12.439  1.00  0.210          C  
ATOM  13802  O   SER C 908      25.486  23.128  12.119  1.00  0.230          O  
ATOM  13803  CB  SER C 908      27.037  20.707  12.355  1.00  0.250          C  
ATOM  13804  OG  SER C 908      27.930  19.905  13.084  1.00  0.250          O  
ATOM  13805  H   SER C 908      24.879  19.163  12.487  1.00  0.190          H  
ATOM  13806  HA  SER C 908      26.045  21.345  14.113  1.00  0.230          H  
ATOM  13807 1HB  SER C 908      26.776  20.193  11.442  1.00  0.300          H  
ATOM  13808 2HB  SER C 908      27.511  21.649  12.085  1.00  0.300          H  
ATOM  13809  HG  SER C 908      28.694  19.786  12.517  1.00  0.300          H  
ATOM  13810  N   VAL C 909      23.643  21.842  12.195  1.00  0.200          N  
ATOM  13811  CA  VAL C 909      22.856  22.869  11.510  1.00  0.250          C  
ATOM  13812  C   VAL C 909      22.823  24.167  12.337  1.00  0.220          C  
ATOM  13813  O   VAL C 909      22.502  24.123  13.518  1.00  0.290          O  
ATOM  13814  CB  VAL C 909      21.411  22.348  11.265  1.00  0.330          C  
ATOM  13815  CG1 VAL C 909      20.498  23.438  10.697  1.00  0.330          C  
ATOM  13816  CG2 VAL C 909      21.453  21.182  10.283  1.00  0.330          C  
ATOM  13817  H   VAL C 909      23.225  20.943  12.467  1.00  0.240          H  
ATOM  13818  HA  VAL C 909      23.308  23.033  10.559  1.00  0.300          H  
ATOM  13819  HB  VAL C 909      21.005  22.011  12.216  1.00  0.400          H  
ATOM  13820 1HG1 VAL C 909      19.502  23.032  10.552  1.00  0.400          H  
ATOM  13821 2HG1 VAL C 909      20.441  24.276  11.394  1.00  0.400          H  
ATOM  13822 3HG1 VAL C 909      20.879  23.791   9.742  1.00  0.400          H  
ATOM  13823 1HG2 VAL C 909      20.455  20.780  10.145  1.00  0.400          H  
ATOM  13824 2HG2 VAL C 909      21.832  21.497   9.343  1.00  0.400          H  
ATOM  13825 3HG2 VAL C 909      22.093  20.435  10.673  1.00  0.400          H  
ATOM  13826  N   PRO C 910      23.186  25.327  11.760  1.00  0.170          N  
ATOM  13827  CA  PRO C 910      23.200  26.622  12.408  1.00  0.130          C  
ATOM  13828  C   PRO C 910      21.792  27.203  12.574  1.00  0.130          C  
ATOM  13829  O   PRO C 910      20.868  26.758  11.887  1.00  0.130          O  
ATOM  13830  CB  PRO C 910      24.087  27.446  11.469  1.00  0.200          C  
ATOM  13831  CG  PRO C 910      23.896  26.822  10.111  1.00  0.200          C  
ATOM  13832  CD  PRO C 910      23.681  25.355  10.369  1.00  0.200          C  
ATOM  13833  HA  PRO C 910      23.710  26.475  13.365  1.00  0.160          H  
ATOM  13834 1HB  PRO C 910      23.761  28.504  11.488  1.00  0.230          H  
ATOM  13835 2HB  PRO C 910      25.133  27.425  11.813  1.00  0.230          H  
ATOM  13836 1HG  PRO C 910      23.079  27.279   9.592  1.00  0.230          H  
ATOM  13837 2HG  PRO C 910      24.791  26.997   9.495  1.00  0.230          H  
ATOM  13838 1HD  PRO C 910      22.913  25.005   9.672  1.00  0.230          H  
ATOM  13839 2HD  PRO C 910      24.639  24.808  10.278  1.00  0.230          H  
ATOM  13840  N   PRO C 911      21.595  28.153  13.497  1.00  0.110          N  
ATOM  13841  CA  PRO C 911      20.405  28.960  13.643  1.00  0.100          C  
ATOM  13842  C   PRO C 911      20.150  29.753  12.380  1.00  0.110          C  
ATOM  13843  O   PRO C 911      21.094  30.102  11.668  1.00  0.110          O  
ATOM  13844  CB  PRO C 911      20.751  29.890  14.810  1.00  0.150          C  
ATOM  13845  CG  PRO C 911      21.812  29.155  15.586  1.00  0.150          C  
ATOM  13846  CD  PRO C 911      22.607  28.393  14.550  1.00  0.150          C  
ATOM  13847  HA  PRO C 911      19.562  28.304  13.887  1.00  0.120          H  
ATOM  13848 1HB  PRO C 911      21.091  30.860  14.423  1.00  0.180          H  
ATOM  13849 2HB  PRO C 911      19.846  30.084  15.401  1.00  0.180          H  
ATOM  13850 1HG  PRO C 911      22.425  29.858  16.170  1.00  0.180          H  
ATOM  13851 2HG  PRO C 911      21.327  28.475  16.310  1.00  0.180          H  
ATOM  13852 1HD  PRO C 911      23.452  28.982  14.167  1.00  0.180          H  
ATOM  13853 2HD  PRO C 911      22.914  27.459  15.037  1.00  0.180          H  
ATOM  13854  N   ASN C 912      18.889  30.092  12.139  1.00  0.130          N  
ATOM  13855  CA  ASN C 912      18.460  30.912  11.004  1.00  0.150          C  
ATOM  13856  C   ASN C 912      18.977  30.393   9.663  1.00  0.150          C  
ATOM  13857  O   ASN C 912      19.454  31.156   8.808  1.00  0.170          O  
ATOM  13858  CB  ASN C 912      18.921  32.339  11.201  1.00  0.200          C  
ATOM  13859  CG  ASN C 912      18.349  32.959  12.420  1.00  0.200          C  
ATOM  13860  OD1 ASN C 912      17.161  32.813  12.733  1.00  0.200          O  
ATOM  13861  ND2 ASN C 912      19.181  33.663  13.140  1.00  0.200          N  
ATOM  13862  H   ASN C 912      18.171  29.742  12.785  1.00  0.160          H  
ATOM  13863  HA  ASN C 912      17.377  30.891  10.975  1.00  0.180          H  
ATOM  13864 1HB  ASN C 912      20.007  32.381  11.253  1.00  0.240          H  
ATOM  13865 2HB  ASN C 912      18.615  32.926  10.347  1.00  0.240          H  
ATOM  13866 1HD2 ASN C 912      18.865  34.110  13.977  1.00  0.240          H  
ATOM  13867 2HD2 ASN C 912      20.135  33.754  12.851  1.00  0.240          H  
ATOM  13868  N   SER C 913      18.784  29.113   9.431  1.00  0.180          N  
ATOM  13869  CA  SER C 913      19.287  28.493   8.234  1.00  0.170          C  
ATOM  13870  C   SER C 913      18.328  27.517   7.621  1.00  0.140          C  
ATOM  13871  O   SER C 913      17.331  27.089   8.229  1.00  0.140          O  
ATOM  13872  CB  SER C 913      20.548  27.725   8.553  1.00  0.240          C  
ATOM  13873  OG  SER C 913      20.261  26.587   9.328  1.00  0.240          O  
ATOM  13874  H   SER C 913      18.368  28.552  10.151  1.00  0.220          H  
ATOM  13875  HA  SER C 913      19.505  29.258   7.505  1.00  0.200          H  
ATOM  13876 1HB  SER C 913      21.040  27.414   7.643  1.00  0.290          H  
ATOM  13877 2HB  SER C 913      21.223  28.379   9.092  1.00  0.290          H  
ATOM  13878  HG  SER C 913      20.430  26.824  10.258  1.00  0.290          H  
ATOM  13879  N   ILE C 914      18.621  27.184   6.383  1.00  0.120          N  
ATOM  13880  CA  ILE C 914      17.859  26.172   5.707  1.00  0.110          C  
ATOM  13881  C   ILE C 914      18.721  24.994   5.378  1.00  0.070          C  
ATOM  13882  O   ILE C 914      19.800  25.103   4.783  1.00  0.100          O  
ATOM  13883  CB  ILE C 914      17.033  26.703   4.526  1.00  0.160          C  
ATOM  13884  CG1 ILE C 914      15.942  27.687   5.115  1.00  0.160          C  
ATOM  13885  CG2 ILE C 914      16.406  25.539   3.737  1.00  0.160          C  
ATOM  13886  CD1 ILE C 914      15.135  28.477   4.127  1.00  0.160          C  
ATOM  13887  H   ILE C 914      19.456  27.600   5.957  1.00  0.140          H  
ATOM  13888  HA  ILE C 914      17.122  25.813   6.406  1.00  0.130          H  
ATOM  13889  HB  ILE C 914      17.676  27.281   3.872  1.00  0.190          H  
ATOM  13890 1HG1 ILE C 914      15.254  27.099   5.719  1.00  0.190          H  
ATOM  13891 2HG1 ILE C 914      16.434  28.392   5.756  1.00  0.190          H  
ATOM  13892 1HG2 ILE C 914      15.833  25.936   2.927  1.00  0.190          H  
ATOM  13893 2HG2 ILE C 914      17.176  24.886   3.332  1.00  0.190          H  
ATOM  13894 3HG2 ILE C 914      15.757  24.961   4.385  1.00  0.190          H  
ATOM  13895 1HD1 ILE C 914      14.436  29.109   4.659  1.00  0.190          H  
ATOM  13896 2HD1 ILE C 914      15.790  29.095   3.553  1.00  0.190          H  
ATOM  13897 3HD1 ILE C 914      14.582  27.820   3.467  1.00  0.190          H  
ATOM  13898  N   LEU C 915      18.209  23.852   5.792  1.00  0.090          N  
ATOM  13899  CA  LEU C 915      18.879  22.588   5.619  1.00  0.140          C  
ATOM  13900  C   LEU C 915      18.647  22.153   4.198  1.00  0.180          C  
ATOM  13901  O   LEU C 915      17.518  21.834   3.827  1.00  0.320          O  
ATOM  13902  CB  LEU C 915      18.241  21.573   6.588  1.00  0.180          C  
ATOM  13903  CG  LEU C 915      18.921  20.211   6.845  1.00  0.180          C  
ATOM  13904  CD1 LEU C 915      18.331  19.655   8.133  1.00  0.180          C  
ATOM  13905  CD2 LEU C 915      18.683  19.193   5.651  1.00  0.180          C  
ATOM  13906  H   LEU C 915      17.291  23.897   6.253  1.00  0.110          H  
ATOM  13907  HA  LEU C 915      19.949  22.705   5.800  1.00  0.170          H  
ATOM  13908 1HB  LEU C 915      18.135  22.066   7.555  1.00  0.210          H  
ATOM  13909 2HB  LEU C 915      17.247  21.357   6.234  1.00  0.210          H  
ATOM  13910  HG  LEU C 915      19.980  20.361   7.004  1.00  0.210          H  
ATOM  13911 1HD1 LEU C 915      18.792  18.718   8.363  1.00  0.210          H  
ATOM  13912 2HD1 LEU C 915      18.505  20.352   8.942  1.00  0.210          H  
ATOM  13913 3HD1 LEU C 915      17.252  19.509   8.012  1.00  0.210          H  
ATOM  13914 1HD2 LEU C 915      19.136  18.235   5.879  1.00  0.210          H  
ATOM  13915 2HD2 LEU C 915      17.638  19.035   5.510  1.00  0.210          H  
ATOM  13916 3HD2 LEU C 915      19.110  19.566   4.728  1.00  0.210          H  
ATOM  13917  N   VAL C 916      19.702  22.132   3.390  1.00  0.130          N  
ATOM  13918  CA  VAL C 916      19.535  21.779   1.996  1.00  0.140          C  
ATOM  13919  C   VAL C 916      20.201  20.443   1.719  1.00  0.100          C  
ATOM  13920  O   VAL C 916      21.395  20.256   1.978  1.00  0.100          O  
ATOM  13921  CB  VAL C 916      20.120  22.842   1.065  1.00  0.190          C  
ATOM  13922  CG1 VAL C 916      19.902  22.404  -0.354  1.00  0.190          C  
ATOM  13923  CG2 VAL C 916      19.472  24.201   1.322  1.00  0.190          C  
ATOM  13924  H   VAL C 916      20.625  22.420   3.731  1.00  0.160          H  
ATOM  13925  HA  VAL C 916      18.477  21.698   1.786  1.00  0.170          H  
ATOM  13926  HB  VAL C 916      21.181  22.909   1.241  1.00  0.230          H  
ATOM  13927 1HG1 VAL C 916      20.327  23.117  -1.019  1.00  0.230          H  
ATOM  13928 2HG1 VAL C 916      20.351  21.450  -0.541  1.00  0.230          H  
ATOM  13929 3HG1 VAL C 916      18.839  22.329  -0.517  1.00  0.230          H  
ATOM  13930 1HG2 VAL C 916      19.901  24.940   0.658  1.00  0.230          H  
ATOM  13931 2HG2 VAL C 916      18.401  24.131   1.147  1.00  0.230          H  
ATOM  13932 3HG2 VAL C 916      19.651  24.495   2.349  1.00  0.230          H  
ATOM  13933  N   LEU C 917      19.428  19.510   1.199  1.00  0.090          N  
ATOM  13934  CA  LEU C 917      19.969  18.173   0.977  1.00  0.070          C  
ATOM  13935  C   LEU C 917      19.829  17.759  -0.482  1.00  0.060          C  
ATOM  13936  O   LEU C 917      18.770  17.925  -1.100  1.00  0.070          O  
ATOM  13937  CB  LEU C 917      19.213  17.189   1.877  1.00  0.110          C  
ATOM  13938  CG  LEU C 917      19.680  15.716   2.045  1.00  0.110          C  
ATOM  13939  CD1 LEU C 917      19.116  15.238   3.414  1.00  0.110          C  
ATOM  13940  CD2 LEU C 917      19.246  14.795   0.942  1.00  0.110          C  
ATOM  13941  H   LEU C 917      18.446  19.756   1.000  1.00  0.110          H  
ATOM  13942  HA  LEU C 917      21.029  18.167   1.227  1.00  0.080          H  
ATOM  13943 1HB  LEU C 917      19.132  17.630   2.865  1.00  0.130          H  
ATOM  13944 2HB  LEU C 917      18.270  17.128   1.469  1.00  0.130          H  
ATOM  13945  HG  LEU C 917      20.726  15.689   2.072  1.00  0.130          H  
ATOM  13946 1HD1 LEU C 917      19.425  14.218   3.620  1.00  0.130          H  
ATOM  13947 2HD1 LEU C 917      19.477  15.887   4.207  1.00  0.130          H  
ATOM  13948 3HD1 LEU C 917      18.026  15.275   3.386  1.00  0.130          H  
ATOM  13949 1HD2 LEU C 917      19.620  13.794   1.160  1.00  0.130          H  
ATOM  13950 2HD2 LEU C 917      18.199  14.766   0.896  1.00  0.130          H  
ATOM  13951 3HD2 LEU C 917      19.636  15.096  -0.009  1.00  0.130          H  
ATOM  13952  N   ALA C 918      20.908  17.228  -1.053  1.00  0.080          N  
ATOM  13953  CA  ALA C 918      20.853  16.752  -2.435  1.00  0.090          C  
ATOM  13954  C   ALA C 918      21.755  15.552  -2.640  1.00  0.090          C  
ATOM  13955  O   ALA C 918      22.656  15.296  -1.842  1.00  0.080          O  
ATOM  13956  CB  ALA C 918      21.236  17.839  -3.402  1.00  0.120          C  
ATOM  13957  H   ALA C 918      21.781  17.173  -0.510  1.00  0.100          H  
ATOM  13958  HA  ALA C 918      19.827  16.442  -2.641  1.00  0.110          H  
ATOM  13959 1HB  ALA C 918      21.161  17.469  -4.426  1.00  0.150          H  
ATOM  13960 2HB  ALA C 918      20.571  18.683  -3.265  1.00  0.150          H  
ATOM  13961 3HB  ALA C 918      22.241  18.126  -3.206  1.00  0.150          H  
ATOM  13962  N   LEU C 919      21.480  14.814  -3.709  1.00  0.110          N  
ATOM  13963  CA  LEU C 919      22.236  13.632  -4.106  1.00  0.100          C  
ATOM  13964  C   LEU C 919      23.099  13.879  -5.334  1.00  0.080          C  
ATOM  13965  O   LEU C 919      22.740  14.664  -6.215  1.00  0.080          O  
ATOM  13966  CB  LEU C 919      21.271  12.472  -4.421  1.00  0.140          C  
ATOM  13967  CG  LEU C 919      20.716  11.602  -3.235  1.00  0.140          C  
ATOM  13968  CD1 LEU C 919      19.862  12.424  -2.268  1.00  0.140          C  
ATOM  13969  CD2 LEU C 919      19.868  10.486  -3.823  1.00  0.140          C  
ATOM  13970  H   LEU C 919      20.704  15.095  -4.296  1.00  0.130          H  
ATOM  13971  HA  LEU C 919      22.889  13.345  -3.288  1.00  0.120          H  
ATOM  13972 1HB  LEU C 919      20.411  12.884  -4.947  1.00  0.170          H  
ATOM  13973 2HB  LEU C 919      21.786  11.800  -5.111  1.00  0.170          H  
ATOM  13974  HG  LEU C 919      21.546  11.173  -2.687  1.00  0.170          H  
ATOM  13975 1HD1 LEU C 919      19.509  11.770  -1.488  1.00  0.170          H  
ATOM  13976 2HD1 LEU C 919      20.431  13.216  -1.820  1.00  0.170          H  
ATOM  13977 3HD1 LEU C 919      19.010  12.857  -2.794  1.00  0.170          H  
ATOM  13978 1HD2 LEU C 919      19.479   9.853  -3.027  1.00  0.170          H  
ATOM  13979 2HD2 LEU C 919      19.053  10.916  -4.376  1.00  0.170          H  
ATOM  13980 3HD2 LEU C 919      20.452   9.903  -4.483  1.00  0.170          H  
ATOM  13981  N   GLU C 920      24.190  13.132  -5.444  1.00  0.060          N  
ATOM  13982  CA  GLU C 920      25.030  13.190  -6.633  1.00  0.050          C  
ATOM  13983  C   GLU C 920      24.142  12.972  -7.872  1.00  0.060          C  
ATOM  13984  O   GLU C 920      23.334  12.036  -7.862  1.00  0.070          O  
ATOM  13985  CB  GLU C 920      26.114  12.095  -6.620  1.00  0.070          C  
ATOM  13986  CG  GLU C 920      27.282  12.263  -5.643  1.00  0.070          C  
ATOM  13987  CD  GLU C 920      28.266  13.322  -6.063  1.00  0.070          C  
ATOM  13988  OE1 GLU C 920      27.995  14.001  -7.019  1.00  0.070          O  
ATOM  13989  OE2 GLU C 920      29.322  13.414  -5.470  1.00  0.070          O  
ATOM  13990  H   GLU C 920      24.455  12.553  -4.644  1.00  0.070          H  
ATOM  13991  HA  GLU C 920      25.518  14.153  -6.637  1.00  0.060          H  
ATOM  13992 1HB  GLU C 920      25.642  11.136  -6.386  1.00  0.090          H  
ATOM  13993 2HB  GLU C 920      26.540  12.001  -7.619  1.00  0.090          H  
ATOM  13994 1HG  GLU C 920      26.878  12.539  -4.671  1.00  0.090          H  
ATOM  13995 2HG  GLU C 920      27.798  11.311  -5.538  1.00  0.090          H  
ATOM  13996  N   PRO C 921      24.332  13.749  -8.971  1.00  0.070          N  
ATOM  13997  CA  PRO C 921      23.587  13.702 -10.227  1.00  0.090          C  
ATOM  13998  C   PRO C 921      23.393  12.305 -10.808  1.00  0.100          C  
ATOM  13999  O   PRO C 921      22.379  12.070 -11.458  1.00  0.110          O  
ATOM  14000  CB  PRO C 921      24.457  14.560 -11.158  1.00  0.140          C  
ATOM  14001  CG  PRO C 921      25.091  15.569 -10.246  1.00  0.140          C  
ATOM  14002  CD  PRO C 921      25.370  14.821  -8.956  1.00  0.140          C  
ATOM  14003  HA  PRO C 921      22.619  14.190 -10.072  1.00  0.110          H  
ATOM  14004 1HB  PRO C 921      25.193  13.929 -11.681  1.00  0.160          H  
ATOM  14005 2HB  PRO C 921      23.826  15.028 -11.935  1.00  0.160          H  
ATOM  14006 1HG  PRO C 921      26.002  15.983 -10.703  1.00  0.160          H  
ATOM  14007 2HG  PRO C 921      24.400  16.415 -10.094  1.00  0.160          H  
ATOM  14008 1HD  PRO C 921      26.395  14.400  -8.933  1.00  0.160          H  
ATOM  14009 2HD  PRO C 921      25.187  15.550  -8.148  1.00  0.160          H  
ATOM  14010  N   HIS C 922      24.300  11.351 -10.569  1.00  0.100          N  
ATOM  14011  CA  HIS C 922      24.121  10.007 -11.117  1.00  0.110          C  
ATOM  14012  C   HIS C 922      22.818   9.345 -10.629  1.00  0.080          C  
ATOM  14013  O   HIS C 922      22.312   8.399 -11.257  1.00  0.070          O  
ATOM  14014  CB  HIS C 922      25.283   9.106 -10.695  1.00  0.150          C  
ATOM  14015  CG  HIS C 922      26.587   9.481 -11.288  1.00  0.150          C  
ATOM  14016  ND1 HIS C 922      27.405  10.434 -10.727  1.00  0.150          N  
ATOM  14017  CD2 HIS C 922      27.227   9.037 -12.395  1.00  0.150          C  
ATOM  14018  CE1 HIS C 922      28.496  10.563 -11.466  1.00  0.150          C  
ATOM  14019  NE2 HIS C 922      28.413   9.725 -12.482  1.00  0.150          N  
ATOM  14020  H   HIS C 922      25.163  11.528 -10.059  1.00  0.120          H  
ATOM  14021  HA  HIS C 922      24.090  10.057 -12.205  1.00  0.130          H  
ATOM  14022 1HB  HIS C 922      25.380   9.132  -9.608  1.00  0.180          H  
ATOM  14023 2HB  HIS C 922      25.063   8.077 -10.977  1.00  0.180          H  
ATOM  14024  HD2 HIS C 922      26.867   8.276 -13.088  1.00  0.180          H  
ATOM  14025  HE1 HIS C 922      29.324  11.245 -11.269  1.00  0.180          H  
ATOM  14026  HE2 HIS C 922      29.104   9.607 -13.212  1.00  0.180          H  
ATOM  14027  N   LEU C 923      22.295   9.831  -9.494  1.00  0.080          N  
ATOM  14028  CA  LEU C 923      21.082   9.331  -8.870  1.00  0.080          C  
ATOM  14029  C   LEU C 923      19.853  10.204  -9.171  1.00  0.050          C  
ATOM  14030  O   LEU C 923      18.818  10.068  -8.502  1.00  0.050          O  
ATOM  14031  CB  LEU C 923      21.284   9.207  -7.350  1.00  0.110          C  
ATOM  14032  CG  LEU C 923      22.409   8.213  -6.853  1.00  0.110          C  
ATOM  14033  CD1 LEU C 923      22.486   8.276  -5.333  1.00  0.110          C  
ATOM  14034  CD2 LEU C 923      22.098   6.779  -7.303  1.00  0.110          C  
ATOM  14035  H   LEU C 923      22.761  10.624  -9.041  1.00  0.100          H  
ATOM  14036  HA  LEU C 923      20.882   8.350  -9.270  1.00  0.100          H  
ATOM  14037 1HB  LEU C 923      21.540  10.200  -6.975  1.00  0.130          H  
ATOM  14038 2HB  LEU C 923      20.344   8.906  -6.897  1.00  0.130          H  
ATOM  14039  HG  LEU C 923      23.374   8.523  -7.256  1.00  0.130          H  
ATOM  14040 1HD1 LEU C 923      23.240   7.619  -4.965  1.00  0.130          H  
ATOM  14041 2HD1 LEU C 923      22.716   9.295  -5.016  1.00  0.130          H  
ATOM  14042 3HD1 LEU C 923      21.533   7.968  -4.928  1.00  0.130          H  
ATOM  14043 1HD2 LEU C 923      22.867   6.106  -6.944  1.00  0.130          H  
ATOM  14044 2HD2 LEU C 923      21.141   6.477  -6.898  1.00  0.130          H  
ATOM  14045 3HD2 LEU C 923      22.065   6.719  -8.387  1.00  0.130          H  
ATOM  14046  N   GLN C 924      19.979  11.143 -10.116  1.00  0.060          N  
ATOM  14047  CA  GLN C 924      18.884  12.048 -10.469  1.00  0.060          C  
ATOM  14048  C   GLN C 924      18.404  11.885 -11.922  1.00  0.150          C  
ATOM  14049  O   GLN C 924      19.078  11.270 -12.751  1.00  0.420          O  
ATOM  14050  CB  GLN C 924      19.301  13.501 -10.254  1.00  0.080          C  
ATOM  14051  CG  GLN C 924      19.670  13.901  -8.807  1.00  0.080          C  
ATOM  14052  CD  GLN C 924      19.995  15.395  -8.771  1.00  0.080          C  
ATOM  14053  OE1 GLN C 924      19.250  16.139  -9.413  1.00  0.080          O  
ATOM  14054  NE2 GLN C 924      21.032  15.824  -8.070  1.00  0.080          N  
ATOM  14055  H   GLN C 924      20.863  11.240 -10.622  1.00  0.070          H  
ATOM  14056  HA  GLN C 924      18.042  11.830  -9.820  1.00  0.070          H  
ATOM  14057 1HB  GLN C 924      20.157  13.724 -10.891  1.00  0.100          H  
ATOM  14058 2HB  GLN C 924      18.483  14.147 -10.572  1.00  0.100          H  
ATOM  14059 1HG  GLN C 924      18.826  13.695  -8.146  1.00  0.100          H  
ATOM  14060 2HG  GLN C 924      20.557  13.340  -8.484  1.00  0.100          H  
ATOM  14061 1HE2 GLN C 924      21.306  16.803  -8.038  1.00  0.100          H  
ATOM  14062 2HE2 GLN C 924      21.612  15.196  -7.525  1.00  0.100          H  
ATOM  14063  N   SER C 925      17.262  12.506 -12.236  1.00  0.140          N  
ATOM  14064  CA  SER C 925      16.655  12.510 -13.566  1.00  0.100          C  
ATOM  14065  C   SER C 925      15.971  13.818 -13.925  1.00  0.080          C  
ATOM  14066  O   SER C 925      15.601  14.611 -13.067  1.00  0.090          O  
ATOM  14067  CB  SER C 925      15.626  11.428 -13.727  1.00  0.160          C  
ATOM  14068  OG  SER C 925      15.004  11.551 -14.998  1.00  0.160          O  
ATOM  14069  H   SER C 925      16.763  12.972 -11.484  1.00  0.170          H  
ATOM  14070  HA  SER C 925      17.446  12.337 -14.296  1.00  0.120          H  
ATOM  14071 1HB  SER C 925      16.099  10.452 -13.635  1.00  0.190          H  
ATOM  14072 2HB  SER C 925      14.879  11.518 -12.935  1.00  0.190          H  
ATOM  14073  HG  SER C 925      14.442  10.768 -15.092  1.00  0.190          H  
ATOM  14074  N   GLN C 926      15.845  14.035 -15.227  1.00  0.120          N  
ATOM  14075  CA  GLN C 926      15.149  15.171 -15.827  1.00  0.130          C  
ATOM  14076  C   GLN C 926      13.652  15.222 -15.481  1.00  0.100          C  
ATOM  14077  O   GLN C 926      13.035  16.290 -15.493  1.00  0.100          O  
ATOM  14078  CB  GLN C 926      15.306  15.132 -17.351  1.00  0.180          C  
ATOM  14079  CG  GLN C 926      14.707  16.326 -18.062  1.00  0.180          C  
ATOM  14080  CD  GLN C 926      14.895  16.302 -19.535  1.00  0.180          C  
ATOM  14081  OE1 GLN C 926      15.332  15.293 -20.102  1.00  0.180          O  
ATOM  14082  NE2 GLN C 926      14.562  17.414 -20.193  1.00  0.180          N  
ATOM  14083  H   GLN C 926      16.217  13.323 -15.843  1.00  0.140          H  
ATOM  14084  HA  GLN C 926      15.610  16.086 -15.451  1.00  0.160          H  
ATOM  14085 1HB  GLN C 926      16.364  15.088 -17.605  1.00  0.210          H  
ATOM  14086 2HB  GLN C 926      14.836  14.233 -17.740  1.00  0.210          H  
ATOM  14087 1HG  GLN C 926      13.636  16.368 -17.881  1.00  0.210          H  
ATOM  14088 2HG  GLN C 926      15.195  17.222 -17.683  1.00  0.210          H  
ATOM  14089 1HE2 GLN C 926      14.664  17.458 -21.187  1.00  0.210          H  
ATOM  14090 2HE2 GLN C 926      14.206  18.240 -19.686  1.00  0.210          H  
ATOM  14091  N   PHE C 927      13.041  14.055 -15.272  1.00  0.120          N  
ATOM  14092  CA  PHE C 927      11.594  14.005 -15.035  1.00  0.130          C  
ATOM  14093  C   PHE C 927      11.220  13.652 -13.612  1.00  0.130          C  
ATOM  14094  O   PHE C 927      11.982  12.986 -12.899  1.00  0.140          O  
ATOM  14095  CB  PHE C 927      10.943  13.035 -16.008  1.00  0.180          C  
ATOM  14096  CG  PHE C 927      11.174  13.506 -17.372  1.00  0.180          C  
ATOM  14097  CD1 PHE C 927      12.129  12.902 -18.165  1.00  0.180          C  
ATOM  14098  CD2 PHE C 927      10.507  14.614 -17.850  1.00  0.180          C  
ATOM  14099  CE1 PHE C 927      12.404  13.393 -19.419  1.00  0.180          C  
ATOM  14100  CE2 PHE C 927      10.786  15.107 -19.087  1.00  0.180          C  
ATOM  14101  CZ  PHE C 927      11.734  14.498 -19.879  1.00  0.180          C  
ATOM  14102  H   PHE C 927      13.601  13.205 -15.269  1.00  0.140          H  
ATOM  14103  HA  PHE C 927      11.183  14.996 -15.233  1.00  0.160          H  
ATOM  14104 1HB  PHE C 927      11.364  12.042 -15.898  1.00  0.210          H  
ATOM  14105 2HB  PHE C 927       9.865  12.979 -15.821  1.00  0.210          H  
ATOM  14106  HD1 PHE C 927      12.674  12.038 -17.784  1.00  0.210          H  
ATOM  14107  HD2 PHE C 927       9.760  15.108 -17.224  1.00  0.210          H  
ATOM  14108  HE1 PHE C 927      13.164  12.918 -20.043  1.00  0.210          H  
ATOM  14109  HE2 PHE C 927      10.264  15.992 -19.441  1.00  0.210          H  
ATOM  14110  HZ  PHE C 927      11.964  14.897 -20.865  1.00  0.210          H  
ATOM  14111  N   HIS C 928      10.032  14.115 -13.200  1.00  0.140          N  
ATOM  14112  CA  HIS C 928       9.530  13.881 -11.860  1.00  0.130          C  
ATOM  14113  C   HIS C 928       9.343  12.382 -11.667  1.00  0.120          C  
ATOM  14114  O   HIS C 928       8.856  11.703 -12.571  1.00  0.150          O  
ATOM  14115  CB  HIS C 928       8.228  14.656 -11.623  1.00  0.190          C  
ATOM  14116  CG  HIS C 928       7.769  14.623 -10.197  1.00  0.190          C  
ATOM  14117  ND1 HIS C 928       7.042  13.577  -9.682  1.00  0.190          N  
ATOM  14118  CD2 HIS C 928       7.974  15.485  -9.164  1.00  0.190          C  
ATOM  14119  CE1 HIS C 928       6.802  13.796  -8.401  1.00  0.190          C  
ATOM  14120  NE2 HIS C 928       7.364  14.944  -8.059  1.00  0.190          N  
ATOM  14121  H   HIS C 928       9.431  14.610 -13.864  1.00  0.170          H  
ATOM  14122  HA  HIS C 928      10.233  14.255 -11.149  1.00  0.160          H  
ATOM  14123 1HB  HIS C 928       8.350  15.694 -11.931  1.00  0.220          H  
ATOM  14124 2HB  HIS C 928       7.448  14.228 -12.242  1.00  0.220          H  
ATOM  14125  HD2 HIS C 928       8.526  16.418  -9.193  1.00  0.220          H  
ATOM  14126  HE1 HIS C 928       6.251  13.137  -7.735  1.00  0.220          H  
ATOM  14127  HE2 HIS C 928       7.357  15.358  -7.102  1.00  0.220          H  
ATOM  14128  N   PRO C 929       9.739  11.809 -10.522  1.00  0.090          N  
ATOM  14129  CA  PRO C 929      10.240  12.319  -9.234  1.00  0.070          C  
ATOM  14130  C   PRO C 929      11.540  13.126  -9.172  1.00  0.050          C  
ATOM  14131  O   PRO C 929      11.836  13.643  -8.100  1.00  0.080          O  
ATOM  14132  CB  PRO C 929      10.493  11.019  -8.471  1.00  0.110          C  
ATOM  14133  CG  PRO C 929       9.589  10.031  -9.095  1.00  0.110          C  
ATOM  14134  CD  PRO C 929       9.585  10.365 -10.527  1.00  0.110          C  
ATOM  14135  HA  PRO C 929       9.458  12.867  -8.728  1.00  0.080          H  
ATOM  14136 1HB  PRO C 929      11.551  10.736  -8.541  1.00  0.130          H  
ATOM  14137 2HB  PRO C 929      10.279  11.184  -7.402  1.00  0.130          H  
ATOM  14138 1HG  PRO C 929       9.974   9.015  -8.937  1.00  0.130          H  
ATOM  14139 2HG  PRO C 929       8.589  10.087  -8.639  1.00  0.130          H  
ATOM  14140 1HD  PRO C 929      10.440   9.896 -11.041  1.00  0.130          H  
ATOM  14141 2HD  PRO C 929       8.632  10.068 -10.966  1.00  0.130          H  
ATOM  14142  N   PHE C 930      12.386  13.129 -10.215  1.00  0.090          N  
ATOM  14143  CA  PHE C 930      13.678  13.853 -10.245  1.00  0.110          C  
ATOM  14144  C   PHE C 930      14.756  13.086  -9.487  1.00  0.110          C  
ATOM  14145  O   PHE C 930      15.898  12.970  -9.921  1.00  0.210          O  
ATOM  14146  CB  PHE C 930      13.580  15.293  -9.747  1.00  0.150          C  
ATOM  14147  CG  PHE C 930      12.776  16.183 -10.624  1.00  0.150          C  
ATOM  14148  CD1 PHE C 930      11.484  16.523 -10.307  1.00  0.150          C  
ATOM  14149  CD2 PHE C 930      13.335  16.703 -11.777  1.00  0.150          C  
ATOM  14150  CE1 PHE C 930      10.767  17.355 -11.123  1.00  0.150          C  
ATOM  14151  CE2 PHE C 930      12.623  17.532 -12.583  1.00  0.150          C  
ATOM  14152  CZ  PHE C 930      11.332  17.862 -12.255  1.00  0.150          C  
ATOM  14153  H   PHE C 930      12.151  12.659 -11.087  1.00  0.110          H  
ATOM  14154  HA  PHE C 930      13.993  13.912 -11.288  1.00  0.130          H  
ATOM  14155 1HB  PHE C 930      13.192  15.346  -8.767  1.00  0.180          H  
ATOM  14156 2HB  PHE C 930      14.587  15.706  -9.702  1.00  0.180          H  
ATOM  14157  HD1 PHE C 930      11.038  16.122  -9.396  1.00  0.180          H  
ATOM  14158  HD2 PHE C 930      14.371  16.445 -12.043  1.00  0.180          H  
ATOM  14159  HE1 PHE C 930       9.751  17.616 -10.874  1.00  0.180          H  
ATOM  14160  HE2 PHE C 930      13.085  17.922 -13.487  1.00  0.180          H  
ATOM  14161  HZ  PHE C 930      10.760  18.522 -12.890  1.00  0.180          H  
ATOM  14162  N   ILE C 931      14.390  12.544  -8.353  1.00  0.070          N  
ATOM  14163  CA  ILE C 931      15.278  11.689  -7.605  1.00  0.060          C  
ATOM  14164  C   ILE C 931      14.967  10.250  -8.014  1.00  0.080          C  
ATOM  14165  O   ILE C 931      13.805   9.848  -8.039  1.00  0.130          O  
ATOM  14166  CB  ILE C 931      15.083  11.901  -6.090  1.00  0.090          C  
ATOM  14167  CG1 ILE C 931      16.100  11.046  -5.338  1.00  0.090          C  
ATOM  14168  CG2 ILE C 931      13.628  11.570  -5.661  1.00  0.090          C  
ATOM  14169  CD1 ILE C 931      16.250  11.364  -3.918  1.00  0.090          C  
ATOM  14170  H   ILE C 931      13.450  12.754  -8.037  1.00  0.080          H  
ATOM  14171  HA  ILE C 931      16.311  11.914  -7.867  1.00  0.070          H  
ATOM  14172  HB  ILE C 931      15.296  12.950  -5.861  1.00  0.110          H  
ATOM  14173 1HG1 ILE C 931      15.787  10.015  -5.398  1.00  0.110          H  
ATOM  14174 2HG1 ILE C 931      17.074  11.154  -5.818  1.00  0.110          H  
ATOM  14175 1HG2 ILE C 931      13.483  11.730  -4.614  1.00  0.110          H  
ATOM  14176 2HG2 ILE C 931      12.925  12.195  -6.203  1.00  0.110          H  
ATOM  14177 3HG2 ILE C 931      13.430  10.555  -5.865  1.00  0.110          H  
ATOM  14178 1HD1 ILE C 931      16.974  10.697  -3.477  1.00  0.110          H  
ATOM  14179 2HD1 ILE C 931      16.590  12.395  -3.800  1.00  0.110          H  
ATOM  14180 3HD1 ILE C 931      15.306  11.226  -3.413  1.00  0.110          H  
ATOM  14181  N   LYS C 932      15.985   9.477  -8.395  1.00  0.060          N  
ATOM  14182  CA  LYS C 932      15.726   8.091  -8.776  1.00  0.070          C  
ATOM  14183  C   LYS C 932      15.357   7.271  -7.554  1.00  0.090          C  
ATOM  14184  O   LYS C 932      14.433   6.463  -7.570  1.00  0.110          O  
ATOM  14185  CB  LYS C 932      16.949   7.455  -9.430  1.00  0.090          C  
ATOM  14186  CG  LYS C 932      17.301   7.967 -10.809  1.00  0.090          C  
ATOM  14187  CD  LYS C 932      18.572   7.284 -11.301  1.00  0.090          C  
ATOM  14188  CE  LYS C 932      18.989   7.762 -12.665  1.00  0.090          C  
ATOM  14189  NZ  LYS C 932      20.340   7.246 -13.040  1.00  0.090          N  
ATOM  14190  H   LYS C 932      16.941   9.844  -8.413  1.00  0.070          H  
ATOM  14191  HA  LYS C 932      14.889   8.063  -9.475  1.00  0.080          H  
ATOM  14192 1HB  LYS C 932      17.818   7.601  -8.789  1.00  0.110          H  
ATOM  14193 2HB  LYS C 932      16.782   6.378  -9.511  1.00  0.110          H  
ATOM  14194 1HG  LYS C 932      16.482   7.758 -11.498  1.00  0.110          H  
ATOM  14195 2HG  LYS C 932      17.460   9.044 -10.772  1.00  0.110          H  
ATOM  14196 1HD  LYS C 932      19.376   7.459 -10.613  1.00  0.110          H  
ATOM  14197 2HD  LYS C 932      18.400   6.211 -11.352  1.00  0.110          H  
ATOM  14198 1HE  LYS C 932      18.262   7.415 -13.395  1.00  0.110          H  
ATOM  14199 2HE  LYS C 932      19.014   8.839 -12.677  1.00  0.110          H  
ATOM  14200 1HZ  LYS C 932      20.582   7.585 -13.957  1.00  0.110          H  
ATOM  14201 2HZ  LYS C 932      21.048   7.605 -12.345  1.00  0.110          H  
ATOM  14202 3HZ  LYS C 932      20.343   6.241 -13.042  1.00  0.110          H  
ATOM  14203  N   ILE C 933      16.058   7.532  -6.464  1.00  0.090          N  
ATOM  14204  CA  ILE C 933      15.896   6.770  -5.249  1.00  0.110          C  
ATOM  14205  C   ILE C 933      14.500   6.898  -4.642  1.00  0.130          C  
ATOM  14206  O   ILE C 933      14.053   8.003  -4.315  1.00  0.180          O  
ATOM  14207  CB  ILE C 933      16.983   7.231  -4.230  1.00  0.150          C  
ATOM  14208  CG1 ILE C 933      18.454   6.951  -4.752  1.00  0.150          C  
ATOM  14209  CG2 ILE C 933      16.753   6.612  -2.919  1.00  0.150          C  
ATOM  14210  CD1 ILE C 933      18.832   5.494  -4.975  1.00  0.150          C  
ATOM  14211  H   ILE C 933      16.757   8.252  -6.513  1.00  0.110          H  
ATOM  14212  HA  ILE C 933      16.047   5.722  -5.487  1.00  0.130          H  
ATOM  14213  HB  ILE C 933      16.924   8.303  -4.100  1.00  0.180          H  
ATOM  14214 1HG1 ILE C 933      18.594   7.477  -5.693  1.00  0.180          H  
ATOM  14215 2HG1 ILE C 933      19.145   7.364  -4.023  1.00  0.180          H  
ATOM  14216 1HG2 ILE C 933      17.513   6.945  -2.216  1.00  0.180          H  
ATOM  14217 2HG2 ILE C 933      15.792   6.909  -2.556  1.00  0.180          H  
ATOM  14218 3HG2 ILE C 933      16.785   5.547  -3.034  1.00  0.180          H  
ATOM  14219 1HD1 ILE C 933      19.859   5.435  -5.310  1.00  0.180          H  
ATOM  14220 2HD1 ILE C 933      18.736   4.949  -4.063  1.00  0.180          H  
ATOM  14221 3HD1 ILE C 933      18.188   5.042  -5.728  1.00  0.180          H  
ATOM  14222  N   THR C 934      13.880   5.730  -4.374  1.00  0.100          N  
ATOM  14223  CA  THR C 934      12.528   5.652  -3.769  1.00  0.110          C  
ATOM  14224  C   THR C 934      12.521   5.742  -2.244  1.00  0.110          C  
ATOM  14225  O   THR C 934      11.459   5.859  -1.624  1.00  0.120          O  
ATOM  14226  CB  THR C 934      11.773   4.365  -4.128  1.00  0.150          C  
ATOM  14227  OG1 THR C 934      12.495   3.227  -3.638  1.00  0.150          O  
ATOM  14228  CG2 THR C 934      11.518   4.248  -5.621  1.00  0.150          C  
ATOM  14229  H   THR C 934      14.343   4.876  -4.734  1.00  0.120          H  
ATOM  14230  HA  THR C 934      11.946   6.474  -4.144  1.00  0.130          H  
ATOM  14231  HB  THR C 934      10.808   4.388  -3.625  1.00  0.180          H  
ATOM  14232  HG1 THR C 934      13.204   2.981  -4.269  1.00  0.180          H  
ATOM  14233 1HG2 THR C 934      10.966   3.335  -5.816  1.00  0.180          H  
ATOM  14234 2HG2 THR C 934      10.944   5.103  -5.956  1.00  0.180          H  
ATOM  14235 3HG2 THR C 934      12.457   4.226  -6.157  1.00  0.180          H  
ATOM  14236  N   GLN C 935      13.692   5.681  -1.644  1.00  0.100          N  
ATOM  14237  CA  GLN C 935      13.820   5.765  -0.198  1.00  0.110          C  
ATOM  14238  C   GLN C 935      13.797   7.239   0.183  1.00  0.110          C  
ATOM  14239  O   GLN C 935      14.040   8.111  -0.652  1.00  0.110          O  
ATOM  14240  CB  GLN C 935      15.073   5.026   0.309  1.00  0.150          C  
ATOM  14241  CG  GLN C 935      14.973   3.541   0.010  1.00  0.150          C  
ATOM  14242  CD  GLN C 935      16.068   2.577   0.549  1.00  0.150          C  
ATOM  14243  OE1 GLN C 935      16.772   2.700   1.586  1.00  0.150          O  
ATOM  14244  NE2 GLN C 935      16.145   1.539  -0.230  1.00  0.150          N  
ATOM  14245  H   GLN C 935      14.501   5.584  -2.238  1.00  0.120          H  
ATOM  14246  HA  GLN C 935      12.953   5.296   0.267  1.00  0.130          H  
ATOM  14247 1HB  GLN C 935      15.968   5.436  -0.148  1.00  0.180          H  
ATOM  14248 2HB  GLN C 935      15.152   5.152   1.392  1.00  0.180          H  
ATOM  14249 1HG  GLN C 935      14.018   3.189   0.372  1.00  0.180          H  
ATOM  14250 2HG  GLN C 935      14.982   3.438  -1.075  1.00  0.180          H  
ATOM  14251 1HE2 GLN C 935      16.727   0.747  -0.019  1.00  0.180          H  
ATOM  14252 2HE2 GLN C 935      15.563   1.488  -1.036  1.00  0.180          H  
ATOM  14253  N   ALA C 936      13.434   7.521   1.417  1.00  0.110          N  
ATOM  14254  CA  ALA C 936      13.438   8.875   1.925  1.00  0.110          C  
ATOM  14255  C   ALA C 936      14.858   9.257   2.258  1.00  0.110          C  
ATOM  14256  O   ALA C 936      15.706   8.395   2.460  1.00  0.110          O  
ATOM  14257  CB  ALA C 936      12.538   9.006   3.125  1.00  0.150          C  
ATOM  14258  H   ALA C 936      13.230   6.758   2.062  1.00  0.130          H  
ATOM  14259  HA  ALA C 936      13.088   9.544   1.147  1.00  0.130          H  
ATOM  14260 1HB  ALA C 936      12.552  10.035   3.486  1.00  0.180          H  
ATOM  14261 2HB  ALA C 936      11.532   8.735   2.836  1.00  0.180          H  
ATOM  14262 3HB  ALA C 936      12.894   8.338   3.898  1.00  0.180          H  
ATOM  14263  N   MET C 937      15.133  10.545   2.295  1.00  0.120          N  
ATOM  14264  CA  MET C 937      16.471  11.009   2.658  1.00  0.120          C  
ATOM  14265  C   MET C 937      16.604  11.335   4.136  1.00  0.150          C  
ATOM  14266  O   MET C 937      17.697  11.275   4.700  1.00  0.150          O  
ATOM  14267  CB  MET C 937      16.848  12.200   1.803  1.00  0.170          C  
ATOM  14268  CG  MET C 937      17.430  11.868   0.447  1.00  0.170          C  
ATOM  14269  SD  MET C 937      16.307  11.008  -0.580  1.00  0.170          S  
ATOM  14270  CE  MET C 937      17.021   9.364  -0.595  1.00  0.170          C  
ATOM  14271  H   MET C 937      14.377  11.202   2.082  1.00  0.140          H  
ATOM  14272  HA  MET C 937      17.176  10.210   2.448  1.00  0.140          H  
ATOM  14273 1HB  MET C 937      15.964  12.796   1.621  1.00  0.200          H  
ATOM  14274 2HB  MET C 937      17.558  12.813   2.345  1.00  0.200          H  
ATOM  14275 1HG  MET C 937      17.696  12.768  -0.071  1.00  0.200          H  
ATOM  14276 2HG  MET C 937      18.331  11.261   0.577  1.00  0.200          H  
ATOM  14277 1HE  MET C 937      16.393   8.737  -1.193  1.00  0.200          H  
ATOM  14278 2HE  MET C 937      18.004   9.408  -1.032  1.00  0.200          H  
ATOM  14279 3HE  MET C 937      17.078   8.956   0.403  1.00  0.200          H  
ATOM  14280  N   TYR C 938      15.501  11.729   4.753  1.00  0.180          N  
ATOM  14281  CA  TYR C 938      15.487  12.182   6.128  1.00  0.240          C  
ATOM  14282  C   TYR C 938      14.101  11.964   6.712  1.00  0.150          C  
ATOM  14283  O   TYR C 938      13.110  11.969   5.966  1.00  0.110          O  
ATOM  14284  CB  TYR C 938      15.817  13.678   6.120  1.00  0.310          C  
ATOM  14285  CG  TYR C 938      14.729  14.458   5.398  1.00  0.310          C  
ATOM  14286  CD1 TYR C 938      13.765  15.154   6.098  1.00  0.310          C  
ATOM  14287  CD2 TYR C 938      14.647  14.398   4.027  1.00  0.310          C  
ATOM  14288  CE1 TYR C 938      12.771  15.796   5.409  1.00  0.310          C  
ATOM  14289  CE2 TYR C 938      13.646  15.007   3.370  1.00  0.310          C  
ATOM  14290  CZ  TYR C 938      12.738  15.702   4.016  1.00  0.310          C  
ATOM  14291  OH  TYR C 938      11.789  16.307   3.282  1.00  0.310          O  
ATOM  14292  H   TYR C 938      14.629  11.746   4.249  1.00  0.220          H  
ATOM  14293  HA  TYR C 938      16.216  11.616   6.710  1.00  0.290          H  
ATOM  14294 1HB  TYR C 938      15.884  14.051   7.130  1.00  0.370          H  
ATOM  14295 2HB  TYR C 938      16.774  13.857   5.624  1.00  0.370          H  
ATOM  14296  HD1 TYR C 938      13.798  15.197   7.189  1.00  0.370          H  
ATOM  14297  HD2 TYR C 938      15.371  13.862   3.464  1.00  0.370          H  
ATOM  14298  HE1 TYR C 938      12.020  16.353   5.956  1.00  0.370          H  
ATOM  14299  HE2 TYR C 938      13.582  14.940   2.289  1.00  0.370          H  
ATOM  14300  HH  TYR C 938      11.959  16.160   2.344  1.00  0.370          H  
ATOM  14301  N   GLY C 939      14.037  11.880   8.045  1.00  0.190          N  
ATOM  14302  CA  GLY C 939      12.770  11.792   8.763  1.00  0.110          C  
ATOM  14303  C   GLY C 939      12.586  12.881   9.822  1.00  0.090          C  
ATOM  14304  O   GLY C 939      13.342  13.867   9.894  1.00  0.120          O  
ATOM  14305  H   GLY C 939      14.899  11.852   8.569  1.00  0.230          H  
ATOM  14306 1HA  GLY C 939      11.946  11.854   8.053  1.00  0.130          H  
ATOM  14307 2HA  GLY C 939      12.687  10.817   9.239  1.00  0.130          H  
ATOM  14308  N   GLY C 940      11.610  12.636  10.696  1.00  0.060          N  
ATOM  14309  CA  GLY C 940      11.162  13.564  11.733  1.00  0.040          C  
ATOM  14310  C   GLY C 940      12.256  13.978  12.695  1.00  0.050          C  
ATOM  14311  O   GLY C 940      12.270  15.111  13.175  1.00  0.100          O  
ATOM  14312  H   GLY C 940      11.113  11.736  10.595  1.00  0.070          H  
ATOM  14313 1HA  GLY C 940      10.732  14.451  11.264  1.00  0.050          H  
ATOM  14314 2HA  GLY C 940      10.355  13.093  12.294  1.00  0.050          H  
ATOM  14315  N   LEU C 941      13.204  13.084  12.933  1.00  0.050          N  
ATOM  14316  CA  LEU C 941      14.297  13.308  13.857  1.00  0.060          C  
ATOM  14317  C   LEU C 941      15.308  14.318  13.328  1.00  0.060          C  
ATOM  14318  O   LEU C 941      16.056  14.933  14.098  1.00  0.100          O  
ATOM  14319  CB  LEU C 941      15.036  11.991  14.050  1.00  0.080          C  
ATOM  14320  CG  LEU C 941      14.243  10.813  14.664  1.00  0.080          C  
ATOM  14321  CD1 LEU C 941      15.178   9.619  14.666  1.00  0.080          C  
ATOM  14322  CD2 LEU C 941      13.698  11.159  16.059  1.00  0.080          C  
ATOM  14323  H   LEU C 941      13.126  12.173  12.504  1.00  0.060          H  
ATOM  14324  HA  LEU C 941      13.899  13.675  14.796  1.00  0.070          H  
ATOM  14325 1HB  LEU C 941      15.406  11.671  13.079  1.00  0.100          H  
ATOM  14326 2HB  LEU C 941      15.898  12.177  14.691  1.00  0.100          H  
ATOM  14327  HG  LEU C 941      13.395  10.555  14.029  1.00  0.100          H  
ATOM  14328 1HD1 LEU C 941      14.651   8.748  15.074  1.00  0.100          H  
ATOM  14329 2HD1 LEU C 941      15.495   9.408  13.648  1.00  0.100          H  
ATOM  14330 3HD1 LEU C 941      16.038   9.846  15.262  1.00  0.100          H  
ATOM  14331 1HD2 LEU C 941      13.158  10.289  16.461  1.00  0.100          H  
ATOM  14332 2HD2 LEU C 941      14.488  11.409  16.699  1.00  0.100          H  
ATOM  14333 3HD2 LEU C 941      13.014  11.998  15.999  1.00  0.100          H  
ATOM  14334  N   MET C 942      15.344  14.499  12.008  1.00  0.040          N  
ATOM  14335  CA  MET C 942      16.317  15.398  11.421  1.00  0.050          C  
ATOM  14336  C   MET C 942      15.745  16.793  11.557  1.00  0.060          C  
ATOM  14337  O   MET C 942      16.464  17.750  11.874  1.00  0.080          O  
ATOM  14338  CB  MET C 942      16.567  14.975   9.976  1.00  0.070          C  
ATOM  14339  CG  MET C 942      17.203  13.542   9.851  1.00  0.070          C  
ATOM  14340  SD  MET C 942      18.839  13.308  10.641  1.00  0.070          S  
ATOM  14341  CE  MET C 942      18.475  12.605  12.249  1.00  0.070          C  
ATOM  14342  H   MET C 942      14.676  14.028  11.397  1.00  0.050          H  
ATOM  14343  HA  MET C 942      17.242  15.361  11.987  1.00  0.060          H  
ATOM  14344 1HB  MET C 942      15.617  14.958   9.444  1.00  0.080          H  
ATOM  14345 2HB  MET C 942      17.197  15.696   9.469  1.00  0.080          H  
ATOM  14346 1HG  MET C 942      16.515  12.829  10.297  1.00  0.080          H  
ATOM  14347 2HG  MET C 942      17.311  13.288   8.802  1.00  0.080          H  
ATOM  14348 1HE  MET C 942      19.411  12.396  12.765  1.00  0.080          H  
ATOM  14349 2HE  MET C 942      17.894  13.290  12.837  1.00  0.080          H  
ATOM  14350 3HE  MET C 942      17.919  11.690  12.119  1.00  0.080          H  
ATOM  14351  N   SER C 943      14.419  16.879  11.383  1.00  0.060          N  
ATOM  14352  CA  SER C 943      13.677  18.126  11.554  1.00  0.090          C  
ATOM  14353  C   SER C 943      13.644  18.522  13.028  1.00  0.060          C  
ATOM  14354  O   SER C 943      13.747  19.701  13.368  1.00  0.060          O  
ATOM  14355  CB  SER C 943      12.269  17.986  11.024  1.00  0.110          C  
ATOM  14356  OG  SER C 943      12.275  17.849   9.638  1.00  0.110          O  
ATOM  14357  H   SER C 943      13.928  16.034  11.071  1.00  0.070          H  
ATOM  14358  HA  SER C 943      14.181  18.913  10.991  1.00  0.110          H  
ATOM  14359 1HB  SER C 943      11.802  17.109  11.470  1.00  0.140          H  
ATOM  14360 2HB  SER C 943      11.677  18.847  11.312  1.00  0.140          H  
ATOM  14361  HG  SER C 943      11.366  17.607   9.394  1.00  0.140          H  
ATOM  14362  N   THR C 944      13.517  17.522  13.912  1.00  0.060          N  
ATOM  14363  CA  THR C 944      13.439  17.745  15.353  1.00  0.060          C  
ATOM  14364  C   THR C 944      14.716  18.420  15.839  1.00  0.090          C  
ATOM  14365  O   THR C 944      14.656  19.366  16.634  1.00  0.180          O  
ATOM  14366  CB  THR C 944      13.235  16.414  16.129  1.00  0.080          C  
ATOM  14367  OG1 THR C 944      12.023  15.782  15.716  1.00  0.080          O  
ATOM  14368  CG2 THR C 944      13.093  16.687  17.606  1.00  0.080          C  
ATOM  14369  H   THR C 944      13.403  16.574  13.560  1.00  0.070          H  
ATOM  14370  HA  THR C 944      12.601  18.408  15.565  1.00  0.070          H  
ATOM  14371  HB  THR C 944      14.082  15.755  15.958  1.00  0.100          H  
ATOM  14372  HG1 THR C 944      12.090  15.508  14.787  1.00  0.100          H  
ATOM  14373 1HG2 THR C 944      12.941  15.743  18.136  1.00  0.100          H  
ATOM  14374 2HG2 THR C 944      13.959  17.172  17.992  1.00  0.100          H  
ATOM  14375 3HG2 THR C 944      12.232  17.333  17.756  1.00  0.100          H  
ATOM  14376  N   ARG C 945      15.881  17.922  15.399  1.00  0.080          N  
ATOM  14377  CA  ARG C 945      17.136  18.522  15.827  1.00  0.140          C  
ATOM  14378  C   ARG C 945      17.395  19.839  15.117  1.00  0.130          C  
ATOM  14379  O   ARG C 945      17.823  20.803  15.751  1.00  0.150          O  
ATOM  14380  CB  ARG C 945      18.306  17.600  15.594  1.00  0.170          C  
ATOM  14381  CG  ARG C 945      19.705  18.138  16.068  1.00  0.170          C  
ATOM  14382  CD  ARG C 945      19.819  18.294  17.562  1.00  0.170          C  
ATOM  14383  NE  ARG C 945      21.142  18.767  17.973  1.00  0.170          N  
ATOM  14384  CZ  ARG C 945      21.545  18.919  19.260  1.00  0.170          C  
ATOM  14385  NH1 ARG C 945      20.744  18.631  20.241  1.00  0.170          N  
ATOM  14386  NH2 ARG C 945      22.764  19.341  19.538  1.00  0.170          N  
ATOM  14387  H   ARG C 945      15.887  17.088  14.798  1.00  0.100          H  
ATOM  14388  HA  ARG C 945      17.063  18.722  16.889  1.00  0.170          H  
ATOM  14389 1HB  ARG C 945      18.138  16.658  16.092  1.00  0.210          H  
ATOM  14390 2HB  ARG C 945      18.334  17.390  14.553  1.00  0.210          H  
ATOM  14391 1HG  ARG C 945      20.472  17.431  15.779  1.00  0.210          H  
ATOM  14392 2HG  ARG C 945      19.914  19.092  15.599  1.00  0.210          H  
ATOM  14393 1HD  ARG C 945      19.080  18.996  17.929  1.00  0.210          H  
ATOM  14394 2HD  ARG C 945      19.671  17.319  18.020  1.00  0.210          H  
ATOM  14395  HE  ARG C 945      21.806  18.999  17.242  1.00  0.210          H  
ATOM  14396 1HH1 ARG C 945      19.803  18.296  20.064  1.00  0.210          H  
ATOM  14397 2HH1 ARG C 945      21.077  18.706  21.214  1.00  0.210          H  
ATOM  14398 1HH2 ARG C 945      23.408  19.563  18.795  1.00  0.210          H  
ATOM  14399 2HH2 ARG C 945      23.053  19.445  20.502  1.00  0.210          H  
ATOM  14400  N   ALA C 946      17.141  19.922  13.808  1.00  0.110          N  
ATOM  14401  CA  ALA C 946      17.392  21.188  13.141  1.00  0.120          C  
ATOM  14402  C   ALA C 946      16.546  22.293  13.796  1.00  0.120          C  
ATOM  14403  O   ALA C 946      17.019  23.422  13.986  1.00  0.180          O  
ATOM  14404  CB  ALA C 946      17.084  21.067  11.666  1.00  0.160          C  
ATOM  14405  H   ALA C 946      16.807  19.120  13.264  1.00  0.130          H  
ATOM  14406  HA  ALA C 946      18.446  21.439  13.264  1.00  0.140          H  
ATOM  14407 1HB  ALA C 946      17.290  22.001  11.168  1.00  0.200          H  
ATOM  14408 2HB  ALA C 946      17.702  20.278  11.239  1.00  0.200          H  
ATOM  14409 3HB  ALA C 946      16.028  20.807  11.540  1.00  0.200          H  
ATOM  14410  N   GLN C 947      15.309  21.948  14.196  1.00  0.110          N  
ATOM  14411  CA  GLN C 947      14.427  22.866  14.892  1.00  0.120          C  
ATOM  14412  C   GLN C 947      15.014  23.235  16.262  1.00  0.140          C  
ATOM  14413  O   GLN C 947      15.054  24.409  16.625  1.00  0.180          O  
ATOM  14414  CB  GLN C 947      13.047  22.246  15.038  1.00  0.160          C  
ATOM  14415  CG  GLN C 947      12.031  23.129  15.661  1.00  0.160          C  
ATOM  14416  CD  GLN C 947      10.713  22.458  15.694  1.00  0.160          C  
ATOM  14417  OE1 GLN C 947      10.556  21.408  16.314  1.00  0.160          O  
ATOM  14418  NE2 GLN C 947       9.752  23.054  15.021  1.00  0.160          N  
ATOM  14419  H   GLN C 947      14.942  21.019  13.978  1.00  0.130          H  
ATOM  14420  HA  GLN C 947      14.338  23.774  14.297  1.00  0.140          H  
ATOM  14421 1HB  GLN C 947      12.678  21.951  14.055  1.00  0.200          H  
ATOM  14422 2HB  GLN C 947      13.120  21.337  15.636  1.00  0.200          H  
ATOM  14423 1HG  GLN C 947      12.326  23.356  16.685  1.00  0.200          H  
ATOM  14424 2HG  GLN C 947      11.943  24.046  15.080  1.00  0.200          H  
ATOM  14425 1HE2 GLN C 947       8.811  22.657  14.982  1.00  0.200          H  
ATOM  14426 2HE2 GLN C 947       9.932  23.901  14.526  1.00  0.200          H  
ATOM  14427  N   TYR C 948      15.520  22.245  17.015  1.00  0.150          N  
ATOM  14428  CA  TYR C 948      16.176  22.474  18.311  1.00  0.240          C  
ATOM  14429  C   TYR C 948      17.269  23.536  18.195  1.00  0.120          C  
ATOM  14430  O   TYR C 948      17.399  24.430  19.038  1.00  0.130          O  
ATOM  14431  CB  TYR C 948      16.785  21.187  18.887  1.00  0.300          C  
ATOM  14432  CG  TYR C 948      17.579  21.458  20.134  1.00  0.300          C  
ATOM  14433  CD1 TYR C 948      16.958  21.569  21.362  1.00  0.300          C  
ATOM  14434  CD2 TYR C 948      18.946  21.646  20.027  1.00  0.300          C  
ATOM  14435  CE1 TYR C 948      17.702  21.876  22.478  1.00  0.300          C  
ATOM  14436  CE2 TYR C 948      19.690  21.954  21.129  1.00  0.300          C  
ATOM  14437  CZ  TYR C 948      19.080  22.076  22.353  1.00  0.300          C  
ATOM  14438  OH  TYR C 948      19.837  22.388  23.456  1.00  0.300          O  
ATOM  14439  H   TYR C 948      15.410  21.275  16.703  1.00  0.180          H  
ATOM  14440  HA  TYR C 948      15.428  22.843  19.011  1.00  0.290          H  
ATOM  14441 1HB  TYR C 948      15.997  20.465  19.118  1.00  0.360          H  
ATOM  14442 2HB  TYR C 948      17.439  20.740  18.167  1.00  0.360          H  
ATOM  14443  HD1 TYR C 948      15.879  21.423  21.448  1.00  0.360          H  
ATOM  14444  HD2 TYR C 948      19.428  21.559  19.063  1.00  0.360          H  
ATOM  14445  HE1 TYR C 948      17.212  21.966  23.447  1.00  0.360          H  
ATOM  14446  HE2 TYR C 948      20.765  22.108  21.034  1.00  0.360          H  
ATOM  14447  HH  TYR C 948      19.297  22.313  24.249  1.00  0.360          H  
ATOM  14448  N   LEU C 949      18.051  23.422  17.125  1.00  0.130          N  
ATOM  14449  CA  LEU C 949      19.185  24.286  16.818  1.00  0.120          C  
ATOM  14450  C   LEU C 949      18.768  25.645  16.214  1.00  0.110          C  
ATOM  14451  O   LEU C 949      19.627  26.460  15.870  1.00  0.130          O  
ATOM  14452  CB  LEU C 949      20.124  23.539  15.854  1.00  0.170          C  
ATOM  14453  CG  LEU C 949      20.796  22.224  16.419  1.00  0.170          C  
ATOM  14454  CD1 LEU C 949      21.530  21.500  15.293  1.00  0.170          C  
ATOM  14455  CD2 LEU C 949      21.780  22.562  17.546  1.00  0.170          C  
ATOM  14456  H   LEU C 949      17.867  22.619  16.513  1.00  0.160          H  
ATOM  14457  HA  LEU C 949      19.707  24.496  17.745  1.00  0.140          H  
ATOM  14458 1HB  LEU C 949      19.548  23.257  14.970  1.00  0.210          H  
ATOM  14459 2HB  LEU C 949      20.917  24.218  15.535  1.00  0.210          H  
ATOM  14460  HG  LEU C 949      20.027  21.563  16.793  1.00  0.210          H  
ATOM  14461 1HD1 LEU C 949      21.975  20.590  15.672  1.00  0.210          H  
ATOM  14462 2HD1 LEU C 949      20.828  21.248  14.500  1.00  0.210          H  
ATOM  14463 3HD1 LEU C 949      22.313  22.129  14.892  1.00  0.210          H  
ATOM  14464 1HD2 LEU C 949      22.229  21.651  17.912  1.00  0.210          H  
ATOM  14465 2HD2 LEU C 949      22.561  23.219  17.159  1.00  0.210          H  
ATOM  14466 3HD2 LEU C 949      21.271  23.055  18.364  1.00  0.210          H  
ATOM  14467  N   LYS C 950      17.448  25.883  16.132  1.00  0.110          N  
ATOM  14468  CA  LYS C 950      16.781  27.086  15.649  1.00  0.110          C  
ATOM  14469  C   LYS C 950      16.948  27.403  14.177  1.00  0.140          C  
ATOM  14470  O   LYS C 950      17.103  28.581  13.814  1.00  0.160          O  
ATOM  14471  CB  LYS C 950      17.225  28.299  16.473  1.00  0.150          C  
ATOM  14472  CG  LYS C 950      16.924  28.183  17.953  1.00  0.150          C  
ATOM  14473  CD  LYS C 950      17.332  29.440  18.699  1.00  0.150          C  
ATOM  14474  CE  LYS C 950      17.081  29.301  20.197  1.00  0.150          C  
ATOM  14475  NZ  LYS C 950      17.517  30.516  20.950  1.00  0.150          N  
ATOM  14476  H   LYS C 950      16.801  25.150  16.422  1.00  0.130          H  
ATOM  14477  HA  LYS C 950      15.712  26.940  15.819  1.00  0.130          H  
ATOM  14478 1HB  LYS C 950      18.289  28.460  16.359  1.00  0.180          H  
ATOM  14479 2HB  LYS C 950      16.721  29.191  16.103  1.00  0.180          H  
ATOM  14480 1HG  LYS C 950      15.858  28.005  18.087  1.00  0.180          H  
ATOM  14481 2HG  LYS C 950      17.466  27.328  18.365  1.00  0.180          H  
ATOM  14482 1HD  LYS C 950      18.392  29.629  18.527  1.00  0.180          H  
ATOM  14483 2HD  LYS C 950      16.762  30.286  18.318  1.00  0.180          H  
ATOM  14484 1HE  LYS C 950      16.017  29.142  20.367  1.00  0.180          H  
ATOM  14485 2HE  LYS C 950      17.631  28.437  20.571  1.00  0.180          H  
ATOM  14486 1HZ  LYS C 950      17.335  30.386  21.936  1.00  0.180          H  
ATOM  14487 2HZ  LYS C 950      18.507  30.666  20.809  1.00  0.180          H  
ATOM  14488 3HZ  LYS C 950      17.005  31.322  20.620  1.00  0.180          H  
ATOM  14489  N   SER C 951      16.870  26.374  13.330  1.00  0.160          N  
ATOM  14490  CA  SER C 951      16.920  26.571  11.890  1.00  0.240          C  
ATOM  14491  C   SER C 951      15.571  27.159  11.450  1.00  0.190          C  
ATOM  14492  O   SER C 951      14.617  27.198  12.235  1.00  0.240          O  
ATOM  14493  CB  SER C 951      17.167  25.266  11.173  1.00  0.300          C  
ATOM  14494  OG  SER C 951      16.048  24.454  11.232  1.00  0.300          O  
ATOM  14495  H   SER C 951      16.781  25.414  13.683  1.00  0.190          H  
ATOM  14496  HA  SER C 951      17.720  27.270  11.650  1.00  0.290          H  
ATOM  14497 1HB  SER C 951      17.438  25.453  10.140  1.00  0.360          H  
ATOM  14498 2HB  SER C 951      18.005  24.763  11.647  1.00  0.360          H  
ATOM  14499  HG  SER C 951      16.270  23.662  10.737  1.00  0.360          H  
ATOM  14500  N   ASN C 952      15.490  27.658  10.213  1.00  0.120          N  
ATOM  14501  CA  ASN C 952      14.240  28.220   9.702  1.00  0.110          C  
ATOM  14502  C   ASN C 952      13.399  27.179   8.973  1.00  0.090          C  
ATOM  14503  O   ASN C 952      12.169  27.226   9.020  1.00  0.140          O  
ATOM  14504  CB  ASN C 952      14.477  29.449   8.836  1.00  0.160          C  
ATOM  14505  CG  ASN C 952      14.950  30.641   9.659  1.00  0.160          C  
ATOM  14506  OD1 ASN C 952      14.857  30.629  10.893  1.00  0.160          O  
ATOM  14507  ND2 ASN C 952      15.409  31.677   9.014  1.00  0.160          N  
ATOM  14508  H   ASN C 952      16.287  27.563   9.595  1.00  0.140          H  
ATOM  14509  HA  ASN C 952      13.645  28.546  10.555  1.00  0.130          H  
ATOM  14510 1HB  ASN C 952      15.228  29.222   8.076  1.00  0.190          H  
ATOM  14511 2HB  ASN C 952      13.558  29.719   8.316  1.00  0.190          H  
ATOM  14512 1HD2 ASN C 952      15.682  32.501   9.507  1.00  0.190          H  
ATOM  14513 2HD2 ASN C 952      15.412  31.704   8.008  1.00  0.190          H  
ATOM  14514  N   GLY C 953      14.054  26.226   8.314  1.00  0.130          N  
ATOM  14515  CA  GLY C 953      13.302  25.209   7.574  1.00  0.110          C  
ATOM  14516  C   GLY C 953      14.183  24.208   6.846  1.00  0.100          C  
ATOM  14517  O   GLY C 953      15.413  24.330   6.856  1.00  0.110          O  
ATOM  14518  H   GLY C 953      15.076  26.256   8.291  1.00  0.160          H  
ATOM  14519 1HA  GLY C 953      12.646  24.680   8.263  1.00  0.130          H  
ATOM  14520 2HA  GLY C 953      12.658  25.701   6.849  1.00  0.130          H  
ATOM  14521  N   THR C 954      13.537  23.229   6.203  1.00  0.090          N  
ATOM  14522  CA  THR C 954      14.231  22.179   5.459  1.00  0.080          C  
ATOM  14523  C   THR C 954      13.804  22.070   3.980  1.00  0.070          C  
ATOM  14524  O   THR C 954      12.613  22.126   3.654  1.00  0.100          O  
ATOM  14525  CB  THR C 954      14.036  20.821   6.193  1.00  0.120          C  
ATOM  14526  OG1 THR C 954      14.639  20.868   7.512  1.00  0.120          O  
ATOM  14527  CG2 THR C 954      14.611  19.692   5.412  1.00  0.120          C  
ATOM  14528  H   THR C 954      12.511  23.177   6.262  1.00  0.110          H  
ATOM  14529  HA  THR C 954      15.296  22.409   5.465  1.00  0.100          H  
ATOM  14530  HB  THR C 954      12.998  20.649   6.316  1.00  0.140          H  
ATOM  14531  HG1 THR C 954      14.074  21.382   8.138  1.00  0.140          H  
ATOM  14532 1HG2 THR C 954      14.451  18.759   5.947  1.00  0.140          H  
ATOM  14533 2HG2 THR C 954      14.118  19.640   4.459  1.00  0.140          H  
ATOM  14534 3HG2 THR C 954      15.657  19.859   5.272  1.00  0.140          H  
ATOM  14535  N   VAL C 955      14.793  21.969   3.084  1.00  0.060          N  
ATOM  14536  CA  VAL C 955      14.559  21.785   1.652  1.00  0.050          C  
ATOM  14537  C   VAL C 955      15.337  20.601   1.109  1.00  0.060          C  
ATOM  14538  O   VAL C 955      16.564  20.653   0.962  1.00  0.070          O  
ATOM  14539  CB  VAL C 955      14.956  23.045   0.862  1.00  0.070          C  
ATOM  14540  CG1 VAL C 955      14.751  22.809  -0.632  1.00  0.070          C  
ATOM  14541  CG2 VAL C 955      14.096  24.222   1.319  1.00  0.070          C  
ATOM  14542  H   VAL C 955      15.758  21.956   3.425  1.00  0.070          H  
ATOM  14543  HA  VAL C 955      13.503  21.583   1.499  1.00  0.060          H  
ATOM  14544  HB  VAL C 955      16.010  23.263   1.036  1.00  0.090          H  
ATOM  14545 1HG1 VAL C 955      15.036  23.699  -1.175  1.00  0.090          H  
ATOM  14546 2HG1 VAL C 955      15.360  21.979  -0.978  1.00  0.090          H  
ATOM  14547 3HG1 VAL C 955      13.706  22.580  -0.822  1.00  0.090          H  
ATOM  14548 1HG2 VAL C 955      14.379  25.113   0.772  1.00  0.090          H  
ATOM  14549 2HG2 VAL C 955      13.057  24.004   1.140  1.00  0.090          H  
ATOM  14550 3HG2 VAL C 955      14.234  24.390   2.371  1.00  0.090          H  
ATOM  14551  N   VAL C 956      14.616  19.574   0.702  1.00  0.070          N  
ATOM  14552  CA  VAL C 956      15.282  18.394   0.224  1.00  0.090          C  
ATOM  14553  C   VAL C 956      14.916  18.010  -1.177  1.00  0.090          C  
ATOM  14554  O   VAL C 956      13.762  17.755  -1.509  1.00  0.120          O  
ATOM  14555  CB  VAL C 956      15.036  17.238   1.195  1.00  0.120          C  
ATOM  14556  CG1 VAL C 956      15.684  15.964   0.643  1.00  0.120          C  
ATOM  14557  CG2 VAL C 956      15.618  17.674   2.581  1.00  0.120          C  
ATOM  14558  H   VAL C 956      13.593  19.582   0.786  1.00  0.080          H  
ATOM  14559  HA  VAL C 956      16.355  18.584   0.226  1.00  0.110          H  
ATOM  14560  HB  VAL C 956      13.969  17.047   1.304  1.00  0.140          H  
ATOM  14561 1HG1 VAL C 956      15.566  15.146   1.318  1.00  0.140          H  
ATOM  14562 2HG1 VAL C 956      15.239  15.697  -0.294  1.00  0.140          H  
ATOM  14563 3HG1 VAL C 956      16.696  16.150   0.487  1.00  0.140          H  
ATOM  14564 1HG2 VAL C 956      15.495  16.925   3.320  1.00  0.140          H  
ATOM  14565 2HG2 VAL C 956      16.638  17.905   2.514  1.00  0.140          H  
ATOM  14566 3HG2 VAL C 956      15.104  18.544   2.891  1.00  0.140          H  
ATOM  14567  N   PHE C 957      15.932  17.851  -1.992  1.00  0.060          N  
ATOM  14568  CA  PHE C 957      15.745  17.482  -3.370  1.00  0.070          C  
ATOM  14569  C   PHE C 957      15.676  15.966  -3.445  1.00  0.060          C  
ATOM  14570  O   PHE C 957      16.561  15.290  -3.976  1.00  0.080          O  
ATOM  14571  CB  PHE C 957      16.877  18.094  -4.172  1.00  0.090          C  
ATOM  14572  CG  PHE C 957      16.785  19.613  -4.140  1.00  0.090          C  
ATOM  14573  CD1 PHE C 957      17.415  20.367  -3.158  1.00  0.090          C  
ATOM  14574  CD2 PHE C 957      16.074  20.282  -5.087  1.00  0.090          C  
ATOM  14575  CE1 PHE C 957      17.297  21.729  -3.156  1.00  0.090          C  
ATOM  14576  CE2 PHE C 957      15.975  21.640  -5.072  1.00  0.090          C  
ATOM  14577  CZ  PHE C 957      16.576  22.363  -4.114  1.00  0.090          C  
ATOM  14578  H   PHE C 957      16.881  18.016  -1.643  1.00  0.070          H  
ATOM  14579  HA  PHE C 957      14.800  17.891  -3.725  1.00  0.080          H  
ATOM  14580 1HB  PHE C 957      17.835  17.790  -3.754  1.00  0.110          H  
ATOM  14581 2HB  PHE C 957      16.833  17.760  -5.206  1.00  0.110          H  
ATOM  14582  HD1 PHE C 957      17.997  19.872  -2.384  1.00  0.110          H  
ATOM  14583  HD2 PHE C 957      15.578  19.722  -5.860  1.00  0.110          H  
ATOM  14584  HE1 PHE C 957      17.773  22.308  -2.391  1.00  0.110          H  
ATOM  14585  HE2 PHE C 957      15.408  22.132  -5.822  1.00  0.110          H  
ATOM  14586  HZ  PHE C 957      16.482  23.448  -4.111  1.00  0.110          H  
ATOM  14587  N   GLY C 958      14.579  15.464  -2.883  1.00  0.060          N  
ATOM  14588  CA  GLY C 958      14.314  14.049  -2.721  1.00  0.070          C  
ATOM  14589  C   GLY C 958      12.945  13.769  -2.098  1.00  0.070          C  
ATOM  14590  O   GLY C 958      11.956  14.476  -2.363  1.00  0.100          O  
ATOM  14591  H   GLY C 958      13.948  16.163  -2.485  1.00  0.070          H  
ATOM  14592 1HA  GLY C 958      14.375  13.579  -3.692  1.00  0.080          H  
ATOM  14593 2HA  GLY C 958      15.095  13.607  -2.101  1.00  0.080          H  
ATOM  14594  N   ARG C 959      12.886  12.696  -1.298  1.00  0.080          N  
ATOM  14595  CA  ARG C 959      11.664  12.246  -0.641  1.00  0.070          C  
ATOM  14596  C   ARG C 959      11.669  12.420   0.888  1.00  0.130          C  
ATOM  14597  O   ARG C 959      12.683  12.217   1.572  1.00  0.190          O  
ATOM  14598  CB  ARG C 959      11.395  10.791  -0.988  1.00  0.100          C  
ATOM  14599  CG  ARG C 959      10.976  10.531  -2.420  1.00  0.100          C  
ATOM  14600  CD  ARG C 959      10.739   9.079  -2.667  1.00  0.100          C  
ATOM  14601  NE  ARG C 959       9.968   8.874  -3.901  1.00  0.100          N  
ATOM  14602  CZ  ARG C 959      10.448   8.739  -5.162  1.00  0.100          C  
ATOM  14603  NH1 ARG C 959      11.720   8.714  -5.439  1.00  0.100          N  
ATOM  14604  NH2 ARG C 959       9.619   8.630  -6.164  1.00  0.100          N  
ATOM  14605  H   ARG C 959      13.729  12.162  -1.126  1.00  0.100          H  
ATOM  14606  HA  ARG C 959      10.844  12.832  -1.040  1.00  0.080          H  
ATOM  14607 1HB  ARG C 959      12.297  10.211  -0.840  1.00  0.120          H  
ATOM  14608 2HB  ARG C 959      10.632  10.390  -0.330  1.00  0.120          H  
ATOM  14609 1HG  ARG C 959      10.056  11.074  -2.635  1.00  0.120          H  
ATOM  14610 2HG  ARG C 959      11.760  10.865  -3.092  1.00  0.120          H  
ATOM  14611 1HD  ARG C 959      11.698   8.571  -2.756  1.00  0.120          H  
ATOM  14612 2HD  ARG C 959      10.186   8.640  -1.839  1.00  0.120          H  
ATOM  14613  HE  ARG C 959       8.961   8.873  -3.789  1.00  0.120          H  
ATOM  14614 1HH1 ARG C 959      12.445   8.748  -4.712  1.00  0.120          H  
ATOM  14615 2HH1 ARG C 959      12.025   8.634  -6.410  1.00  0.120          H  
ATOM  14616 1HH2 ARG C 959       8.611   8.667  -6.049  1.00  0.120          H  
ATOM  14617 2HH2 ARG C 959       9.987   8.534  -7.093  1.00  0.120          H  
ATOM  14618  N   ILE C 960      10.492  12.771   1.413  1.00  0.150          N  
ATOM  14619  CA  ILE C 960      10.260  12.996   2.853  1.00  0.290          C  
ATOM  14620  C   ILE C 960       9.548  11.845   3.566  1.00  0.220          C  
ATOM  14621  O   ILE C 960       8.472  11.426   3.138  1.00  0.260          O  
ATOM  14622  CB  ILE C 960       9.370  14.284   3.019  1.00  0.350          C  
ATOM  14623  CG1 ILE C 960       9.140  14.671   4.502  1.00  0.350          C  
ATOM  14624  CG2 ILE C 960       8.088  14.189   2.333  1.00  0.350          C  
ATOM  14625  CD1 ILE C 960       8.464  16.050   4.675  1.00  0.350          C  
ATOM  14626  H   ILE C 960       9.735  12.937   0.744  1.00  0.180          H  
ATOM  14627  HA  ILE C 960      11.223  13.152   3.338  1.00  0.350          H  
ATOM  14628  HB  ILE C 960       9.887  15.094   2.549  1.00  0.420          H  
ATOM  14629 1HG1 ILE C 960       8.544  13.914   5.020  1.00  0.420          H  
ATOM  14630 2HG1 ILE C 960      10.113  14.718   4.976  1.00  0.420          H  
ATOM  14631 1HG2 ILE C 960       7.581  15.101   2.400  1.00  0.420          H  
ATOM  14632 2HG2 ILE C 960       8.252  13.995   1.334  1.00  0.420          H  
ATOM  14633 3HG2 ILE C 960       7.478  13.430   2.756  1.00  0.420          H  
ATOM  14634 1HD1 ILE C 960       8.383  16.305   5.706  1.00  0.420          H  
ATOM  14635 2HD1 ILE C 960       9.048  16.776   4.174  1.00  0.420          H  
ATOM  14636 3HD1 ILE C 960       7.484  16.057   4.266  1.00  0.420          H  
ATOM  14637  N   ARG C 961      10.097  11.382   4.697  1.00  0.140          N  
ATOM  14638  CA  ARG C 961       9.382  10.367   5.475  1.00  0.110          C  
ATOM  14639  C   ARG C 961       8.940  10.981   6.778  1.00  0.080          C  
ATOM  14640  O   ARG C 961       9.361  12.082   7.134  1.00  0.070          O  
ATOM  14641  CB  ARG C 961      10.162   9.077   5.730  1.00  0.170          C  
ATOM  14642  CG  ARG C 961      11.407   9.155   6.537  1.00  0.170          C  
ATOM  14643  CD  ARG C 961      11.970   7.805   6.763  1.00  0.170          C  
ATOM  14644  NE  ARG C 961      13.283   7.864   7.394  1.00  0.170          N  
ATOM  14645  CZ  ARG C 961      13.536   7.926   8.720  1.00  0.170          C  
ATOM  14646  NH1 ARG C 961      12.555   7.942   9.604  1.00  0.170          N  
ATOM  14647  NH2 ARG C 961      14.795   7.975   9.134  1.00  0.170          N  
ATOM  14648  H   ARG C 961      11.012  11.723   5.012  1.00  0.170          H  
ATOM  14649  HA  ARG C 961       8.476  10.087   4.943  1.00  0.130          H  
ATOM  14650 1HB  ARG C 961       9.521   8.393   6.265  1.00  0.200          H  
ATOM  14651 2HB  ARG C 961      10.385   8.600   4.801  1.00  0.200          H  
ATOM  14652 1HG  ARG C 961      12.144   9.737   6.020  1.00  0.200          H  
ATOM  14653 2HG  ARG C 961      11.190   9.601   7.502  1.00  0.200          H  
ATOM  14654 1HD  ARG C 961      11.295   7.232   7.401  1.00  0.200          H  
ATOM  14655 2HD  ARG C 961      12.070   7.285   5.813  1.00  0.200          H  
ATOM  14656  HE  ARG C 961      14.077   7.865   6.778  1.00  0.200          H  
ATOM  14657 1HH1 ARG C 961      11.578   7.915   9.301  1.00  0.200          H  
ATOM  14658 2HH1 ARG C 961      12.749   7.996  10.595  1.00  0.200          H  
ATOM  14659 1HH2 ARG C 961      15.547   7.963   8.462  1.00  0.200          H  
ATOM  14660 2HH2 ARG C 961      15.000   8.018  10.120  1.00  0.200          H  
ATOM  14661  N   ASP C 962       8.074  10.272   7.485  1.00  0.090          N  
ATOM  14662  CA  ASP C 962       7.501  10.732   8.736  1.00  0.080          C  
ATOM  14663  C   ASP C 962       6.791  12.055   8.508  1.00  0.070          C  
ATOM  14664  O   ASP C 962       6.863  12.965   9.339  1.00  0.070          O  
ATOM  14665  CB  ASP C 962       8.572  10.944   9.790  1.00  0.120          C  
ATOM  14666  CG  ASP C 962       9.425   9.752  10.038  1.00  0.120          C  
ATOM  14667  OD1 ASP C 962       8.999   8.627   9.841  1.00  0.120          O  
ATOM  14668  OD2 ASP C 962      10.556   9.987  10.434  1.00  0.120          O  
ATOM  14669  H   ASP C 962       7.808   9.360   7.131  1.00  0.110          H  
ATOM  14670  HA  ASP C 962       6.774   9.999   9.090  1.00  0.100          H  
ATOM  14671 1HB  ASP C 962       9.187  11.799   9.532  1.00  0.140          H  
ATOM  14672 2HB  ASP C 962       8.084  11.178  10.719  1.00  0.140          H  
ATOM  14673  N   VAL C 963       6.012  12.125   7.433  1.00  0.080          N  
ATOM  14674  CA  VAL C 963       5.297  13.341   7.045  1.00  0.080          C  
ATOM  14675  C   VAL C 963       4.532  13.957   8.209  1.00  0.060          C  
ATOM  14676  O   VAL C 963       4.566  15.179   8.402  1.00  0.060          O  
ATOM  14677  CB  VAL C 963       4.367  13.024   5.855  1.00  0.110          C  
ATOM  14678  CG1 VAL C 963       3.414  14.162   5.590  1.00  0.110          C  
ATOM  14679  CG2 VAL C 963       5.245  12.806   4.623  1.00  0.110          C  
ATOM  14680  H   VAL C 963       5.973  11.300   6.832  1.00  0.100          H  
ATOM  14681  HA  VAL C 963       6.023  14.067   6.687  1.00  0.100          H  
ATOM  14682  HB  VAL C 963       3.780  12.125   6.060  1.00  0.130          H  
ATOM  14683 1HG1 VAL C 963       2.794  13.919   4.730  1.00  0.130          H  
ATOM  14684 2HG1 VAL C 963       2.773  14.325   6.451  1.00  0.130          H  
ATOM  14685 3HG1 VAL C 963       3.969  15.058   5.394  1.00  0.130          H  
ATOM  14686 1HG2 VAL C 963       4.613  12.584   3.762  1.00  0.130          H  
ATOM  14687 2HG2 VAL C 963       5.809  13.699   4.445  1.00  0.130          H  
ATOM  14688 3HG2 VAL C 963       5.940  11.998   4.767  1.00  0.130          H  
ATOM  14689  N   ASP C 964       3.870  13.118   8.985  1.00  0.060          N  
ATOM  14690  CA  ASP C 964       3.116  13.543  10.141  1.00  0.060          C  
ATOM  14691  C   ASP C 964       3.978  14.202  11.223  1.00  0.060          C  
ATOM  14692  O   ASP C 964       3.478  15.070  11.948  1.00  0.070          O  
ATOM  14693  CB  ASP C 964       2.390  12.343  10.720  1.00  0.080          C  
ATOM  14694  CG  ASP C 964       1.266  11.886   9.817  1.00  0.080          C  
ATOM  14695  OD1 ASP C 964       0.856  12.639   8.956  1.00  0.080          O  
ATOM  14696  OD2 ASP C 964       0.846  10.780   9.965  1.00  0.080          O  
ATOM  14697  H   ASP C 964       3.891  12.139   8.749  1.00  0.070          H  
ATOM  14698  HA  ASP C 964       2.375  14.270   9.810  1.00  0.070          H  
ATOM  14699 1HB  ASP C 964       3.092  11.523  10.865  1.00  0.100          H  
ATOM  14700 2HB  ASP C 964       1.981  12.600  11.699  1.00  0.100          H  
ATOM  14701  N   GLU C 965       5.254  13.793  11.370  1.00  0.050          N  
ATOM  14702  CA  GLU C 965       6.123  14.355  12.404  1.00  0.060          C  
ATOM  14703  C   GLU C 965       6.547  15.749  12.005  1.00  0.080          C  
ATOM  14704  O   GLU C 965       6.568  16.666  12.826  1.00  0.120          O  
ATOM  14705  CB  GLU C 965       7.373  13.496  12.603  1.00  0.080          C  
ATOM  14706  CG  GLU C 965       7.126  12.122  13.214  1.00  0.080          C  
ATOM  14707  CD  GLU C 965       6.652  12.186  14.623  1.00  0.080          C  
ATOM  14708  OE1 GLU C 965       7.292  12.851  15.401  1.00  0.080          O  
ATOM  14709  OE2 GLU C 965       5.656  11.580  14.926  1.00  0.080          O  
ATOM  14710  H   GLU C 965       5.661  13.106  10.742  1.00  0.060          H  
ATOM  14711  HA  GLU C 965       5.572  14.404  13.343  1.00  0.070          H  
ATOM  14712 1HB  GLU C 965       7.871  13.362  11.648  1.00  0.100          H  
ATOM  14713 2HB  GLU C 965       8.070  14.027  13.252  1.00  0.100          H  
ATOM  14714 1HG  GLU C 965       6.379  11.604  12.614  1.00  0.100          H  
ATOM  14715 2HG  GLU C 965       8.051  11.546  13.176  1.00  0.100          H  
ATOM  14716  N   HIS C 966       6.810  15.934  10.717  1.00  0.080          N  
ATOM  14717  CA  HIS C 966       7.259  17.238  10.245  1.00  0.110          C  
ATOM  14718  C   HIS C 966       6.117  18.222  10.435  1.00  0.110          C  
ATOM  14719  O   HIS C 966       6.312  19.380  10.841  1.00  0.140          O  
ATOM  14720  CB  HIS C 966       7.625  17.154   8.774  1.00  0.140          C  
ATOM  14721  CG  HIS C 966       8.751  16.251   8.520  1.00  0.140          C  
ATOM  14722  ND1 HIS C 966      10.048  16.544   8.816  1.00  0.140          N  
ATOM  14723  CD2 HIS C 966       8.754  15.027   8.014  1.00  0.140          C  
ATOM  14724  CE1 HIS C 966      10.796  15.509   8.471  1.00  0.140          C  
ATOM  14725  NE2 HIS C 966      10.011  14.590   7.989  1.00  0.140          N  
ATOM  14726  H   HIS C 966       6.784  15.114  10.095  1.00  0.100          H  
ATOM  14727  HA  HIS C 966       8.121  17.580  10.816  1.00  0.130          H  
ATOM  14728 1HB  HIS C 966       6.762  16.802   8.200  1.00  0.170          H  
ATOM  14729 2HB  HIS C 966       7.888  18.144   8.410  1.00  0.170          H  
ATOM  14730  HD2 HIS C 966       7.911  14.487   7.680  1.00  0.170          H  
ATOM  14731  HE1 HIS C 966      11.871  15.439   8.581  1.00  0.170          H  
ATOM  14732  HE2 HIS C 966      10.225  13.654   7.631  1.00  0.170          H  
ATOM  14733  N   ARG C 967       4.896  17.745  10.162  1.00  0.090          N  
ATOM  14734  CA  ARG C 967       3.720  18.568  10.339  1.00  0.110          C  
ATOM  14735  C   ARG C 967       3.458  18.841  11.831  1.00  0.130          C  
ATOM  14736  O   ARG C 967       3.209  19.981  12.211  1.00  0.150          O  
ATOM  14737  CB  ARG C 967       2.537  17.909   9.653  1.00  0.150          C  
ATOM  14738  CG  ARG C 967       2.634  17.951   8.115  1.00  0.150          C  
ATOM  14739  CD  ARG C 967       1.555  17.195   7.444  1.00  0.150          C  
ATOM  14740  NE  ARG C 967       1.640  17.304   5.972  1.00  0.150          N  
ATOM  14741  CZ  ARG C 967       0.907  16.605   5.080  1.00  0.150          C  
ATOM  14742  NH1 ARG C 967       0.020  15.706   5.459  1.00  0.150          N  
ATOM  14743  NH2 ARG C 967       1.102  16.854   3.801  1.00  0.150          N  
ATOM  14744  H   ARG C 967       4.801  16.792   9.794  1.00  0.110          H  
ATOM  14745  HA  ARG C 967       3.900  19.522   9.844  1.00  0.130          H  
ATOM  14746 1HB  ARG C 967       2.477  16.863   9.955  1.00  0.180          H  
ATOM  14747 2HB  ARG C 967       1.614  18.398   9.955  1.00  0.180          H  
ATOM  14748 1HG  ARG C 967       2.577  18.983   7.787  1.00  0.180          H  
ATOM  14749 2HG  ARG C 967       3.590  17.529   7.798  1.00  0.180          H  
ATOM  14750 1HD  ARG C 967       1.642  16.142   7.720  1.00  0.180          H  
ATOM  14751 2HD  ARG C 967       0.589  17.579   7.764  1.00  0.180          H  
ATOM  14752  HE  ARG C 967       2.311  17.974   5.556  1.00  0.180          H  
ATOM  14753 1HH1 ARG C 967      -0.127  15.516   6.440  1.00  0.180          H  
ATOM  14754 2HH1 ARG C 967      -0.516  15.205   4.764  1.00  0.180          H  
ATOM  14755 1HH2 ARG C 967       1.793  17.587   3.554  1.00  0.180          H  
ATOM  14756 2HH2 ARG C 967       0.580  16.365   3.092  1.00  0.180          H  
ATOM  14757  N   THR C 968       3.625  17.832  12.696  1.00  0.140          N  
ATOM  14758  CA  THR C 968       3.415  17.962  14.146  1.00  0.170          C  
ATOM  14759  C   THR C 968       4.328  19.019  14.753  1.00  0.180          C  
ATOM  14760  O   THR C 968       3.907  19.818  15.593  1.00  0.190          O  
ATOM  14761  CB  THR C 968       3.632  16.613  14.872  1.00  0.230          C  
ATOM  14762  OG1 THR C 968       2.663  15.662  14.412  1.00  0.230          O  
ATOM  14763  CG2 THR C 968       3.494  16.777  16.384  1.00  0.230          C  
ATOM  14764  H   THR C 968       3.828  16.900  12.340  1.00  0.170          H  
ATOM  14765  HA  THR C 968       2.385  18.272  14.313  1.00  0.200          H  
ATOM  14766  HB  THR C 968       4.629  16.239  14.646  1.00  0.270          H  
ATOM  14767  HG1 THR C 968       2.851  15.432  13.482  1.00  0.270          H  
ATOM  14768 1HG2 THR C 968       3.648  15.810  16.859  1.00  0.270          H  
ATOM  14769 2HG2 THR C 968       4.235  17.480  16.760  1.00  0.270          H  
ATOM  14770 3HG2 THR C 968       2.496  17.144  16.619  1.00  0.270          H  
ATOM  14771  N   LEU C 969       5.579  19.037  14.308  1.00  0.170          N  
ATOM  14772  CA  LEU C 969       6.586  19.973  14.783  1.00  0.180          C  
ATOM  14773  C   LEU C 969       6.410  21.363  14.176  1.00  0.150          C  
ATOM  14774  O   LEU C 969       7.169  22.281  14.496  1.00  0.140          O  
ATOM  14775  CB  LEU C 969       7.990  19.509  14.345  1.00  0.250          C  
ATOM  14776  CG  LEU C 969       8.584  18.189  14.895  1.00  0.250          C  
ATOM  14777  CD1 LEU C 969       9.882  17.919  14.116  1.00  0.250          C  
ATOM  14778  CD2 LEU C 969       8.880  18.289  16.396  1.00  0.250          C  
ATOM  14779  H   LEU C 969       5.858  18.310  13.640  1.00  0.200          H  
ATOM  14780  HA  LEU C 969       6.514  20.050  15.865  1.00  0.220          H  
ATOM  14781 1HB  LEU C 969       7.961  19.406  13.257  1.00  0.300          H  
ATOM  14782 2HB  LEU C 969       8.695  20.298  14.581  1.00  0.300          H  
ATOM  14783  HG  LEU C 969       7.896  17.373  14.725  1.00  0.300          H  
ATOM  14784 1HD1 LEU C 969      10.318  16.994  14.454  1.00  0.300          H  
ATOM  14785 2HD1 LEU C 969       9.655  17.839  13.054  1.00  0.300          H  
ATOM  14786 3HD1 LEU C 969      10.582  18.738  14.277  1.00  0.300          H  
ATOM  14787 1HD2 LEU C 969       9.317  17.347  16.736  1.00  0.300          H  
ATOM  14788 2HD2 LEU C 969       9.585  19.096  16.577  1.00  0.300          H  
ATOM  14789 3HD2 LEU C 969       7.962  18.479  16.942  1.00  0.300          H  
ATOM  14790  N   ASN C 970       5.473  21.524  13.232  1.00  0.130          N  
ATOM  14791  CA  ASN C 970       5.296  22.773  12.513  1.00  0.110          C  
ATOM  14792  C   ASN C 970       6.616  23.199  11.885  1.00  0.110          C  
ATOM  14793  O   ASN C 970       6.973  24.380  11.906  1.00  0.100          O  
ATOM  14794  CB  ASN C 970       4.748  23.859  13.424  1.00  0.160          C  
ATOM  14795  CG  ASN C 970       3.369  23.564  13.916  1.00  0.160          C  
ATOM  14796  OD1 ASN C 970       2.508  23.063  13.178  1.00  0.160          O  
ATOM  14797  ND2 ASN C 970       3.128  23.871  15.165  1.00  0.160          N  
ATOM  14798  H   ASN C 970       4.824  20.769  13.004  1.00  0.160          H  
ATOM  14799  HA  ASN C 970       4.587  22.603  11.699  1.00  0.130          H  
ATOM  14800 1HB  ASN C 970       5.401  23.998  14.280  1.00  0.190          H  
ATOM  14801 2HB  ASN C 970       4.726  24.795  12.894  1.00  0.190          H  
ATOM  14802 1HD2 ASN C 970       2.224  23.698  15.553  1.00  0.190          H  
ATOM  14803 2HD2 ASN C 970       3.848  24.274  15.727  1.00  0.190          H  
ATOM  14804  N   HIS C 971       7.360  22.234  11.339  1.00  0.120          N  
ATOM  14805  CA  HIS C 971       8.627  22.541  10.717  1.00  0.110          C  
ATOM  14806  C   HIS C 971       8.416  22.422   9.214  1.00  0.110          C  
ATOM  14807  O   HIS C 971       8.145  21.317   8.748  1.00  0.120          O  
ATOM  14808  CB  HIS C 971       9.700  21.555  11.191  1.00  0.160          C  
ATOM  14809  CG  HIS C 971      11.082  21.849  10.693  1.00  0.160          C  
ATOM  14810  ND1 HIS C 971      11.864  22.849  11.235  1.00  0.160          N  
ATOM  14811  CD2 HIS C 971      11.825  21.275   9.715  1.00  0.160          C  
ATOM  14812  CE1 HIS C 971      13.033  22.869  10.622  1.00  0.160          C  
ATOM  14813  NE2 HIS C 971      13.046  21.916   9.698  1.00  0.160          N  
ATOM  14814  H   HIS C 971       7.015  21.265  11.333  1.00  0.140          H  
ATOM  14815  HA  HIS C 971       8.937  23.536  11.003  1.00  0.130          H  
ATOM  14816 1HB  HIS C 971       9.728  21.552  12.284  1.00  0.190          H  
ATOM  14817 2HB  HIS C 971       9.429  20.545  10.873  1.00  0.190          H  
ATOM  14818  HD1 HIS C 971      11.542  23.602  11.815  1.00  0.190          H  
ATOM  14819  HD2 HIS C 971      11.629  20.455   9.032  1.00  0.190          H  
ATOM  14820  HE1 HIS C 971      13.783  23.592  10.919  1.00  0.190          H  
ATOM  14821  N   PRO C 972       8.491  23.511   8.431  1.00  0.100          N  
ATOM  14822  CA  PRO C 972       8.208  23.500   7.010  1.00  0.100          C  
ATOM  14823  C   PRO C 972       9.229  22.656   6.291  1.00  0.110          C  
ATOM  14824  O   PRO C 972      10.433  22.811   6.553  1.00  0.120          O  
ATOM  14825  CB  PRO C 972       8.327  24.965   6.642  1.00  0.150          C  
ATOM  14826  CG  PRO C 972       9.243  25.565   7.697  1.00  0.150          C  
ATOM  14827  CD  PRO C 972       8.986  24.786   8.953  1.00  0.150          C  
ATOM  14828  HA  PRO C 972       7.187  23.124   6.842  1.00  0.120          H  
ATOM  14829 1HB  PRO C 972       8.704  25.061   5.615  1.00  0.180          H  
ATOM  14830 2HB  PRO C 972       7.342  25.386   6.665  1.00  0.180          H  
ATOM  14831 1HG  PRO C 972      10.285  25.502   7.381  1.00  0.180          H  
ATOM  14832 2HG  PRO C 972       9.033  26.617   7.846  1.00  0.180          H  
ATOM  14833 1HD  PRO C 972       9.958  24.664   9.463  1.00  0.180          H  
ATOM  14834 2HD  PRO C 972       8.224  25.284   9.586  1.00  0.180          H  
ATOM  14835  N   VAL C 973       8.762  21.799   5.387  1.00  0.100          N  
ATOM  14836  CA  VAL C 973       9.670  20.942   4.648  1.00  0.110          C  
ATOM  14837  C   VAL C 973       9.277  20.804   3.182  1.00  0.090          C  
ATOM  14838  O   VAL C 973       8.157  20.363   2.863  1.00  0.100          O  
ATOM  14839  CB  VAL C 973       9.763  19.527   5.236  1.00  0.150          C  
ATOM  14840  CG1 VAL C 973      10.780  18.772   4.481  1.00  0.150          C  
ATOM  14841  CG2 VAL C 973      10.103  19.543   6.678  1.00  0.150          C  
ATOM  14842  H   VAL C 973       7.753  21.787   5.209  1.00  0.120          H  
ATOM  14843  HA  VAL C 973      10.656  21.384   4.695  1.00  0.130          H  
ATOM  14844  HB  VAL C 973       8.815  19.018   5.108  1.00  0.180          H  
ATOM  14845 1HG1 VAL C 973      10.824  17.809   4.905  1.00  0.180          H  
ATOM  14846 2HG1 VAL C 973      10.538  18.688   3.426  1.00  0.180          H  
ATOM  14847 3HG1 VAL C 973      11.737  19.252   4.588  1.00  0.180          H  
ATOM  14848 1HG2 VAL C 973      10.167  18.528   7.031  1.00  0.180          H  
ATOM  14849 2HG2 VAL C 973      11.030  20.029   6.829  1.00  0.180          H  
ATOM  14850 3HG2 VAL C 973       9.350  20.052   7.219  1.00  0.180          H  
ATOM  14851  N   PHE C 974      10.237  21.087   2.310  1.00  0.080          N  
ATOM  14852  CA  PHE C 974      10.034  20.949   0.881  1.00  0.060          C  
ATOM  14853  C   PHE C 974      10.623  19.648   0.349  1.00  0.060          C  
ATOM  14854  O   PHE C 974      11.715  19.240   0.753  1.00  0.070          O  
ATOM  14855  CB  PHE C 974      10.613  22.140   0.166  1.00  0.090          C  
ATOM  14856  CG  PHE C 974       9.832  23.362   0.402  1.00  0.090          C  
ATOM  14857  CD1 PHE C 974      10.015  24.127   1.562  1.00  0.090          C  
ATOM  14858  CD2 PHE C 974       8.929  23.791  -0.544  1.00  0.090          C  
ATOM  14859  CE1 PHE C 974       9.289  25.281   1.753  1.00  0.090          C  
ATOM  14860  CE2 PHE C 974       8.219  24.935  -0.359  1.00  0.090          C  
ATOM  14861  CZ  PHE C 974       8.391  25.684   0.790  1.00  0.090          C  
ATOM  14862  H   PHE C 974      11.126  21.432   2.684  1.00  0.100          H  
ATOM  14863  HA  PHE C 974       8.975  20.944   0.708  1.00  0.070          H  
ATOM  14864 1HB  PHE C 974      11.613  22.308   0.491  1.00  0.110          H  
ATOM  14865 2HB  PHE C 974      10.639  21.944  -0.891  1.00  0.110          H  
ATOM  14866  HD1 PHE C 974      10.739  23.804   2.319  1.00  0.110          H  
ATOM  14867  HD2 PHE C 974       8.785  23.213  -1.454  1.00  0.110          H  
ATOM  14868  HE1 PHE C 974       9.429  25.876   2.659  1.00  0.110          H  
ATOM  14869  HE2 PHE C 974       7.511  25.256  -1.124  1.00  0.110          H  
ATOM  14870  HZ  PHE C 974       7.815  26.592   0.928  1.00  0.110          H  
ATOM  14871  N   ALA C 975       9.913  19.016  -0.587  1.00  0.060          N  
ATOM  14872  CA  ALA C 975      10.356  17.755  -1.193  1.00  0.060          C  
ATOM  14873  C   ALA C 975       9.724  17.525  -2.573  1.00  0.090          C  
ATOM  14874  O   ALA C 975       8.747  18.183  -2.943  1.00  0.100          O  
ATOM  14875  CB  ALA C 975      10.032  16.591  -0.253  1.00  0.080          C  
ATOM  14876  H   ALA C 975       9.012  19.430  -0.841  1.00  0.070          H  
ATOM  14877  HA  ALA C 975      11.429  17.804  -1.330  1.00  0.070          H  
ATOM  14878 1HB  ALA C 975      10.390  15.656  -0.683  1.00  0.100          H  
ATOM  14879 2HB  ALA C 975      10.517  16.755   0.704  1.00  0.100          H  
ATOM  14880 3HB  ALA C 975       8.960  16.519  -0.102  1.00  0.100          H  
ATOM  14881  N   TYR C 976      10.294  16.603  -3.366  1.00  0.120          N  
ATOM  14882  CA  TYR C 976       9.688  16.263  -4.653  1.00  0.140          C  
ATOM  14883  C   TYR C 976       8.485  15.365  -4.404  1.00  0.140          C  
ATOM  14884  O   TYR C 976       7.487  15.418  -5.136  1.00  0.170          O  
ATOM  14885  CB  TYR C 976      10.655  15.522  -5.586  1.00  0.190          C  
ATOM  14886  CG  TYR C 976      11.796  16.332  -6.162  1.00  0.190          C  
ATOM  14887  CD1 TYR C 976      13.097  15.952  -5.908  1.00  0.190          C  
ATOM  14888  CD2 TYR C 976      11.549  17.435  -6.958  1.00  0.190          C  
ATOM  14889  CE1 TYR C 976      14.141  16.662  -6.446  1.00  0.190          C  
ATOM  14890  CE2 TYR C 976      12.600  18.140  -7.491  1.00  0.190          C  
ATOM  14891  CZ  TYR C 976      13.886  17.757  -7.236  1.00  0.190          C  
ATOM  14892  OH  TYR C 976      14.927  18.452  -7.770  1.00  0.190          O  
ATOM  14893  H   TYR C 976      11.113  16.080  -3.052  1.00  0.140          H  
ATOM  14894  HA  TYR C 976       9.337  17.175  -5.137  1.00  0.170          H  
ATOM  14895 1HB  TYR C 976      11.086  14.673  -5.048  1.00  0.230          H  
ATOM  14896 2HB  TYR C 976      10.093  15.108  -6.425  1.00  0.230          H  
ATOM  14897  HD1 TYR C 976      13.294  15.080  -5.296  1.00  0.230          H  
ATOM  14898  HD2 TYR C 976      10.531  17.741  -7.174  1.00  0.230          H  
ATOM  14899  HE1 TYR C 976      15.165  16.351  -6.255  1.00  0.230          H  
ATOM  14900  HE2 TYR C 976      12.410  18.995  -8.122  1.00  0.230          H  
ATOM  14901  HH  TYR C 976      14.587  19.123  -8.372  1.00  0.230          H  
ATOM  14902  N   GLY C 977       8.595  14.543  -3.359  1.00  0.140          N  
ATOM  14903  CA  GLY C 977       7.568  13.574  -3.007  1.00  0.150          C  
ATOM  14904  C   GLY C 977       7.816  12.987  -1.637  1.00  0.150          C  
ATOM  14905  O   GLY C 977       8.575  13.550  -0.852  1.00  0.150          O  
ATOM  14906  H   GLY C 977       9.475  14.562  -2.836  1.00  0.170          H  
ATOM  14907 1HA  GLY C 977       6.595  14.052  -3.013  1.00  0.180          H  
ATOM  14908 2HA  GLY C 977       7.546  12.778  -3.749  1.00  0.180          H  
ATOM  14909  N   VAL C 978       7.167  11.869  -1.347  1.00  0.150          N  
ATOM  14910  CA  VAL C 978       7.236  11.276  -0.018  1.00  0.150          C  
ATOM  14911  C   VAL C 978       7.788   9.871  -0.075  1.00  0.110          C  
ATOM  14912  O   VAL C 978       7.792   9.246  -1.141  1.00  0.120          O  
ATOM  14913  CB  VAL C 978       5.814  11.201   0.620  1.00  0.210          C  
ATOM  14914  CG1 VAL C 978       5.181  12.591   0.728  1.00  0.210          C  
ATOM  14915  CG2 VAL C 978       4.894  10.262  -0.193  1.00  0.210          C  
ATOM  14916  H   VAL C 978       6.594  11.436  -2.054  1.00  0.180          H  
ATOM  14917  HA  VAL C 978       7.884  11.869   0.614  1.00  0.180          H  
ATOM  14918  HB  VAL C 978       5.916  10.814   1.636  1.00  0.250          H  
ATOM  14919 1HG1 VAL C 978       4.204  12.504   1.209  1.00  0.250          H  
ATOM  14920 2HG1 VAL C 978       5.792  13.229   1.308  1.00  0.250          H  
ATOM  14921 3HG1 VAL C 978       5.058  13.020  -0.261  1.00  0.250          H  
ATOM  14922 1HG2 VAL C 978       3.917  10.211   0.293  1.00  0.250          H  
ATOM  14923 2HG2 VAL C 978       4.772  10.638  -1.201  1.00  0.250          H  
ATOM  14924 3HG2 VAL C 978       5.318   9.265  -0.231  1.00  0.250          H  
ATOM  14925  N   GLY C 979       8.193   9.367   1.087  1.00  0.110          N  
ATOM  14926  CA  GLY C 979       8.689   8.011   1.227  1.00  0.100          C  
ATOM  14927  C   GLY C 979       8.491   7.528   2.657  1.00  0.120          C  
ATOM  14928  O   GLY C 979       8.020   8.270   3.507  1.00  0.190          O  
ATOM  14929  H   GLY C 979       8.172   9.974   1.910  1.00  0.130          H  
ATOM  14930 1HA  GLY C 979       8.169   7.373   0.545  1.00  0.120          H  
ATOM  14931 2HA  GLY C 979       9.744   7.973   0.960  1.00  0.120          H  
ATOM  14932  N   SER C 980       8.825   6.276   2.945  1.00  0.110          N  
ATOM  14933  CA  SER C 980       8.631   5.779   4.302  1.00  0.120          C  
ATOM  14934  C   SER C 980       9.900   5.125   4.787  1.00  0.120          C  
ATOM  14935  O   SER C 980      10.202   5.089   5.980  1.00  0.280          O  
ATOM  14936  CB  SER C 980       7.543   4.741   4.300  1.00  0.160          C  
ATOM  14937  OG  SER C 980       7.960   3.627   3.565  1.00  0.160          O  
ATOM  14938  H   SER C 980       9.211   5.669   2.244  1.00  0.130          H  
ATOM  14939  HA  SER C 980       8.368   6.604   4.960  1.00  0.140          H  
ATOM  14940 1HB  SER C 980       7.303   4.448   5.301  1.00  0.200          H  
ATOM  14941 2HB  SER C 980       6.638   5.161   3.857  1.00  0.200          H  
ATOM  14942  HG  SER C 980       7.239   2.986   3.630  1.00  0.200          H  
ATOM  14943  N   CYS C 981      10.663   4.639   3.821  1.00  0.190          N  
ATOM  14944  CA  CYS C 981      11.883   3.889   4.059  1.00  0.150          C  
ATOM  14945  C   CYS C 981      13.078   4.766   4.292  1.00  0.150          C  
ATOM  14946  O   CYS C 981      13.371   5.648   3.494  1.00  0.170          O  
ATOM  14947  CB  CYS C 981      12.184   2.974   2.874  1.00  0.230          C  
ATOM  14948  SG  CYS C 981      13.667   1.977   3.070  1.00  0.230          S  
ATOM  14949  H   CYS C 981      10.330   4.748   2.874  1.00  0.230          H  
ATOM  14950  HA  CYS C 981      11.754   3.285   4.954  1.00  0.180          H  
ATOM  14951 1HB  CYS C 981      11.346   2.297   2.699  1.00  0.270          H  
ATOM  14952 2HB  CYS C 981      12.297   3.573   1.983  1.00  0.270          H  
ATOM  14953  HG  CYS C 981      14.577   2.984   3.306  1.00  0.270          H  
ATOM  14954  N   ALA C 982      13.785   4.504   5.377  1.00  0.160          N  
ATOM  14955  CA  ALA C 982      15.006   5.228   5.685  1.00  0.190          C  
ATOM  14956  C   ALA C 982      15.979   4.992   4.531  1.00  0.170          C  
ATOM  14957  O   ALA C 982      16.022   3.870   4.041  1.00  0.250          O  
ATOM  14958  CB  ALA C 982      15.574   4.732   7.013  1.00  0.250          C  
ATOM  14959  H   ALA C 982      13.438   3.786   6.002  1.00  0.190          H  
ATOM  14960  HA  ALA C 982      14.772   6.284   5.737  1.00  0.230          H  
ATOM  14961 1HB  ALA C 982      16.487   5.239   7.278  1.00  0.300          H  
ATOM  14962 2HB  ALA C 982      14.837   4.900   7.801  1.00  0.300          H  
ATOM  14963 3HB  ALA C 982      15.779   3.665   6.937  1.00  0.300          H  
ATOM  14964  N   PRO C 983      16.858   5.966   4.171  1.00  0.120          N  
ATOM  14965  CA  PRO C 983      17.811   5.939   3.048  1.00  0.100          C  
ATOM  14966  C   PRO C 983      18.819   4.806   3.120  1.00  0.150          C  
ATOM  14967  O   PRO C 983      19.430   4.440   2.113  1.00  0.170          O  
ATOM  14968  CB  PRO C 983      18.544   7.286   3.188  1.00  0.150          C  
ATOM  14969  CG  PRO C 983      18.362   7.701   4.626  1.00  0.150          C  
ATOM  14970  CD  PRO C 983      16.985   7.197   5.009  1.00  0.150          C  
ATOM  14971  HA  PRO C 983      17.260   5.904   2.102  1.00  0.120          H  
ATOM  14972 1HB  PRO C 983      19.606   7.149   2.946  1.00  0.180          H  
ATOM  14973 2HB  PRO C 983      18.147   8.009   2.471  1.00  0.180          H  
ATOM  14974 1HG  PRO C 983      19.168   7.283   5.245  1.00  0.180          H  
ATOM  14975 2HG  PRO C 983      18.448   8.798   4.702  1.00  0.180          H  
ATOM  14976 1HD  PRO C 983      16.999   6.987   6.066  1.00  0.180          H  
ATOM  14977 2HD  PRO C 983      16.217   7.936   4.751  1.00  0.180          H  
ATOM  14978  N   LYS C 984      18.988   4.274   4.321  1.00  0.200          N  
ATOM  14979  CA  LYS C 984      19.898   3.208   4.702  1.00  0.300          C  
ATOM  14980  C   LYS C 984      20.368   2.219   3.631  1.00  0.100          C  
ATOM  14981  O   LYS C 984      21.547   1.868   3.624  1.00  0.170          O  
ATOM  14982  CB  LYS C 984      19.268   2.387   5.829  1.00  0.380          C  
ATOM  14983  CG  LYS C 984      20.196   1.314   6.416  1.00  0.380          C  
ATOM  14984  CD  LYS C 984      19.551   0.531   7.559  1.00  0.380          C  
ATOM  14985  CE  LYS C 984      20.567  -0.444   8.169  1.00  0.380          C  
ATOM  14986  NZ  LYS C 984      19.966  -1.324   9.201  1.00  0.380          N  
ATOM  14987  H   LYS C 984      18.419   4.644   5.063  1.00  0.240          H  
ATOM  14988  HA  LYS C 984      20.794   3.691   5.095  1.00  0.360          H  
ATOM  14989 1HB  LYS C 984      18.940   3.047   6.630  1.00  0.460          H  
ATOM  14990 2HB  LYS C 984      18.393   1.885   5.438  1.00  0.460          H  
ATOM  14991 1HG  LYS C 984      20.465   0.595   5.642  1.00  0.460          H  
ATOM  14992 2HG  LYS C 984      21.110   1.787   6.775  1.00  0.460          H  
ATOM  14993 1HD  LYS C 984      19.208   1.220   8.333  1.00  0.460          H  
ATOM  14994 2HD  LYS C 984      18.690  -0.031   7.188  1.00  0.460          H  
ATOM  14995 1HE  LYS C 984      20.999  -1.060   7.383  1.00  0.460          H  
ATOM  14996 2HE  LYS C 984      21.360   0.141   8.634  1.00  0.460          H  
ATOM  14997 1HZ  LYS C 984      20.679  -1.930   9.580  1.00  0.460          H  
ATOM  14998 2HZ  LYS C 984      19.565  -0.767   9.945  1.00  0.460          H  
ATOM  14999 3HZ  LYS C 984      19.244  -1.890   8.765  1.00  0.460          H  
ATOM  15000  N   ALA C 985      19.474   1.644   2.807  1.00  0.170          N  
ATOM  15001  CA  ALA C 985      19.962   0.595   1.915  1.00  0.190          C  
ATOM  15002  C   ALA C 985      20.544   1.132   0.622  1.00  0.120          C  
ATOM  15003  O   ALA C 985      21.065   0.359  -0.188  1.00  0.140          O  
ATOM  15004  CB  ALA C 985      18.849  -0.377   1.594  1.00  0.260          C  
ATOM  15005  H   ALA C 985      18.486   1.942   2.733  1.00  0.200          H  
ATOM  15006  HA  ALA C 985      20.754   0.055   2.433  1.00  0.230          H  
ATOM  15007 1HB  ALA C 985      19.227  -1.174   0.958  1.00  0.310          H  
ATOM  15008 2HB  ALA C 985      18.459  -0.802   2.508  1.00  0.310          H  
ATOM  15009 3HB  ALA C 985      18.072   0.146   1.086  1.00  0.310          H  
ATOM  15010  N   VAL C 986      20.400   2.430   0.389  1.00  0.100          N  
ATOM  15011  CA  VAL C 986      20.866   3.001  -0.856  1.00  0.110          C  
ATOM  15012  C   VAL C 986      21.831   4.163  -0.752  1.00  0.120          C  
ATOM  15013  O   VAL C 986      22.826   4.156  -1.472  1.00  0.120          O  
ATOM  15014  CB  VAL C 986      19.672   3.343  -1.760  1.00  0.150          C  
ATOM  15015  CG1 VAL C 986      18.922   2.069  -2.142  1.00  0.150          C  
ATOM  15016  CG2 VAL C 986      18.717   4.252  -1.028  1.00  0.150          C  
ATOM  15017  H   VAL C 986      19.998   3.024   1.118  1.00  0.120          H  
ATOM  15018  HA  VAL C 986      21.405   2.220  -1.359  1.00  0.130          H  
ATOM  15019  HB  VAL C 986      20.027   3.806  -2.665  1.00  0.180          H  
ATOM  15020 1HG1 VAL C 986      18.080   2.313  -2.784  1.00  0.180          H  
ATOM  15021 2HG1 VAL C 986      19.582   1.398  -2.666  1.00  0.180          H  
ATOM  15022 3HG1 VAL C 986      18.564   1.579  -1.259  1.00  0.180          H  
ATOM  15023 1HG2 VAL C 986      17.894   4.432  -1.646  1.00  0.180          H  
ATOM  15024 2HG2 VAL C 986      18.384   3.765  -0.133  1.00  0.180          H  
ATOM  15025 3HG2 VAL C 986      19.162   5.180  -0.767  1.00  0.180          H  
ATOM  15026  N   VAL C 987      21.547   5.176   0.084  1.00  0.130          N  
ATOM  15027  CA  VAL C 987      22.419   6.359   0.134  1.00  0.130          C  
ATOM  15028  C   VAL C 987      22.810   6.772   1.548  1.00  0.140          C  
ATOM  15029  O   VAL C 987      22.131   6.452   2.525  1.00  0.140          O  
ATOM  15030  CB  VAL C 987      21.773   7.572  -0.580  1.00  0.180          C  
ATOM  15031  CG1 VAL C 987      21.509   7.238  -2.049  1.00  0.180          C  
ATOM  15032  CG2 VAL C 987      20.487   8.004   0.133  1.00  0.180          C  
ATOM  15033  H   VAL C 987      20.739   5.087   0.708  1.00  0.160          H  
ATOM  15034  HA  VAL C 987      23.339   6.129  -0.398  1.00  0.160          H  
ATOM  15035  HB  VAL C 987      22.488   8.399  -0.565  1.00  0.220          H  
ATOM  15036 1HG1 VAL C 987      21.098   8.106  -2.540  1.00  0.220          H  
ATOM  15037 2HG1 VAL C 987      22.441   6.959  -2.526  1.00  0.220          H  
ATOM  15038 3HG1 VAL C 987      20.806   6.418  -2.130  1.00  0.220          H  
ATOM  15039 1HG2 VAL C 987      20.086   8.868  -0.374  1.00  0.220          H  
ATOM  15040 2HG2 VAL C 987      19.758   7.203   0.122  1.00  0.220          H  
ATOM  15041 3HG2 VAL C 987      20.707   8.268   1.163  1.00  0.220          H  
ATOM  15042  N   LYS C 988      23.885   7.545   1.622  1.00  0.150          N  
ATOM  15043  CA  LYS C 988      24.397   8.115   2.863  1.00  0.140          C  
ATOM  15044  C   LYS C 988      24.922   9.511   2.608  1.00  0.160          C  
ATOM  15045  O   LYS C 988      25.329   9.827   1.486  1.00  0.180          O  
ATOM  15046  CB  LYS C 988      25.519   7.234   3.421  1.00  0.200          C  
ATOM  15047  CG  LYS C 988      26.737   7.158   2.496  1.00  0.200          C  
ATOM  15048  CD  LYS C 988      27.788   6.152   2.953  1.00  0.200          C  
ATOM  15049  CE  LYS C 988      28.942   6.126   1.942  1.00  0.200          C  
ATOM  15050  NZ  LYS C 988      29.911   5.012   2.169  1.00  0.200          N  
ATOM  15051  H   LYS C 988      24.377   7.741   0.745  1.00  0.180          H  
ATOM  15052  HA  LYS C 988      23.584   8.180   3.587  1.00  0.170          H  
ATOM  15053 1HB  LYS C 988      25.860   7.645   4.373  1.00  0.240          H  
ATOM  15054 2HB  LYS C 988      25.147   6.236   3.607  1.00  0.240          H  
ATOM  15055 1HG  LYS C 988      26.419   6.925   1.476  1.00  0.240          H  
ATOM  15056 2HG  LYS C 988      27.215   8.137   2.480  1.00  0.240          H  
ATOM  15057 1HD  LYS C 988      28.189   6.474   3.905  1.00  0.240          H  
ATOM  15058 2HD  LYS C 988      27.366   5.157   3.075  1.00  0.240          H  
ATOM  15059 1HE  LYS C 988      28.540   6.042   0.938  1.00  0.240          H  
ATOM  15060 2HE  LYS C 988      29.479   7.062   2.028  1.00  0.240          H  
ATOM  15061 1HZ  LYS C 988      30.679   5.071   1.462  1.00  0.240          H  
ATOM  15062 2HZ  LYS C 988      30.309   5.080   3.087  1.00  0.240          H  
ATOM  15063 3HZ  LYS C 988      29.414   4.097   2.049  1.00  0.240          H  
ATOM  15064  N   ALA C 989      24.913  10.364   3.628  1.00  0.160          N  
ATOM  15065  CA  ALA C 989      25.566  11.648   3.452  1.00  0.190          C  
ATOM  15066  C   ALA C 989      27.042  11.370   3.244  1.00  0.140          C  
ATOM  15067  O   ALA C 989      27.599  10.559   3.983  1.00  0.240          O  
ATOM  15068  CB  ALA C 989      25.349  12.538   4.654  1.00  0.250          C  
ATOM  15069  H   ALA C 989      24.518  10.104   4.522  1.00  0.190          H  
ATOM  15070  HA  ALA C 989      25.171  12.137   2.566  1.00  0.230          H  
ATOM  15071 1HB  ALA C 989      25.860  13.468   4.488  1.00  0.300          H  
ATOM  15072 2HB  ALA C 989      24.296  12.724   4.791  1.00  0.300          H  
ATOM  15073 3HB  ALA C 989      25.748  12.060   5.546  1.00  0.300          H  
ATOM  15074  N   VAL C 990      27.695  12.072   2.319  1.00  0.120          N  
ATOM  15075  CA  VAL C 990      29.140  11.914   2.091  1.00  0.120          C  
ATOM  15076  C   VAL C 990      29.961  13.181   2.298  1.00  0.080          C  
ATOM  15077  O   VAL C 990      31.183  13.118   2.436  1.00  0.090          O  
ATOM  15078  CB  VAL C 990      29.431  11.324   0.704  1.00  0.170          C  
ATOM  15079  CG1 VAL C 990      28.888   9.916   0.636  1.00  0.170          C  
ATOM  15080  CG2 VAL C 990      28.776  12.196  -0.407  1.00  0.170          C  
ATOM  15081  H   VAL C 990      27.161  12.722   1.756  1.00  0.140          H  
ATOM  15082  HA  VAL C 990      29.508  11.182   2.814  1.00  0.140          H  
ATOM  15083  HB  VAL C 990      30.492  11.283   0.560  1.00  0.200          H  
ATOM  15084 1HG1 VAL C 990      29.130   9.489  -0.311  1.00  0.200          H  
ATOM  15085 2HG1 VAL C 990      29.360   9.330   1.418  1.00  0.200          H  
ATOM  15086 3HG1 VAL C 990      27.808   9.918   0.778  1.00  0.200          H  
ATOM  15087 1HG2 VAL C 990      28.984  11.764  -1.369  1.00  0.200          H  
ATOM  15088 2HG2 VAL C 990      27.705  12.221  -0.264  1.00  0.200          H  
ATOM  15089 3HG2 VAL C 990      29.167  13.209  -0.377  1.00  0.200          H  
ATOM  15090  N   GLY C 991      29.297  14.324   2.391  1.00  0.060          N  
ATOM  15091  CA  GLY C 991      30.032  15.556   2.659  1.00  0.140          C  
ATOM  15092  C   GLY C 991      29.122  16.727   2.967  1.00  0.100          C  
ATOM  15093  O   GLY C 991      27.984  16.799   2.498  1.00  0.030          O  
ATOM  15094  H   GLY C 991      28.296  14.324   2.203  1.00  0.070          H  
ATOM  15095 1HA  GLY C 991      30.714  15.395   3.496  1.00  0.170          H  
ATOM  15096 2HA  GLY C 991      30.647  15.796   1.793  1.00  0.170          H  
ATOM  15097  N   THR C 992      29.641  17.666   3.757  1.00  0.170          N  
ATOM  15098  CA  THR C 992      28.882  18.843   4.165  1.00  0.170          C  
ATOM  15099  C   THR C 992      29.625  20.120   3.862  1.00  0.130          C  
ATOM  15100  O   THR C 992      30.853  20.119   3.761  1.00  0.160          O  
ATOM  15101  CB  THR C 992      28.579  18.785   5.671  1.00  0.240          C  
ATOM  15102  OG1 THR C 992      29.812  18.790   6.415  1.00  0.240          O  
ATOM  15103  CG2 THR C 992      27.836  17.528   5.977  1.00  0.240          C  
ATOM  15104  H   THR C 992      30.584  17.558   4.106  1.00  0.200          H  
ATOM  15105  HA  THR C 992      27.944  18.865   3.618  1.00  0.200          H  
ATOM  15106  HB  THR C 992      27.978  19.648   5.962  1.00  0.290          H  
ATOM  15107  HG1 THR C 992      30.224  19.657   6.354  1.00  0.290          H  
ATOM  15108 1HG2 THR C 992      27.637  17.483   7.041  1.00  0.290          H  
ATOM  15109 2HG2 THR C 992      26.911  17.514   5.419  1.00  0.290          H  
ATOM  15110 3HG2 THR C 992      28.420  16.702   5.703  1.00  0.290          H  
ATOM  15111  N   ASN C 993      28.883  21.228   3.814  1.00  0.140          N  
ATOM  15112  CA  ASN C 993      29.437  22.541   3.485  1.00  0.170          C  
ATOM  15113  C   ASN C 993      30.061  22.425   2.089  1.00  0.140          C  
ATOM  15114  O   ASN C 993      31.178  22.885   1.835  1.00  0.240          O  
ATOM  15115  CB  ASN C 993      30.466  22.990   4.520  1.00  0.230          C  
ATOM  15116  CG  ASN C 993      30.695  24.485   4.517  1.00  0.230          C  
ATOM  15117  OD1 ASN C 993      29.740  25.252   4.347  1.00  0.230          O  
ATOM  15118  ND2 ASN C 993      31.926  24.907   4.706  1.00  0.230          N  
ATOM  15119  H   ASN C 993      27.871  21.117   3.925  1.00  0.170          H  
ATOM  15120  HA  ASN C 993      28.627  23.270   3.429  1.00  0.200          H  
ATOM  15121 1HB  ASN C 993      30.138  22.686   5.516  1.00  0.270          H  
ATOM  15122 2HB  ASN C 993      31.420  22.501   4.328  1.00  0.270          H  
ATOM  15123 1HD2 ASN C 993      32.126  25.887   4.712  1.00  0.270          H  
ATOM  15124 2HD2 ASN C 993      32.664  24.244   4.835  1.00  0.270          H  
ATOM  15125  N   VAL C 994      29.287  21.795   1.205  1.00  0.130          N  
ATOM  15126  CA  VAL C 994      29.632  21.499  -0.182  1.00  0.130          C  
ATOM  15127  C   VAL C 994      28.646  22.070  -1.179  1.00  0.140          C  
ATOM  15128  O   VAL C 994      27.533  22.460  -0.831  1.00  0.180          O  
ATOM  15129  CB  VAL C 994      29.704  19.966  -0.396  1.00  0.180          C  
ATOM  15130  CG1 VAL C 994      30.790  19.349   0.439  1.00  0.180          C  
ATOM  15131  CG2 VAL C 994      28.360  19.332   0.020  1.00  0.180          C  
ATOM  15132  H   VAL C 994      28.383  21.506   1.556  1.00  0.160          H  
ATOM  15133  HA  VAL C 994      30.615  21.927  -0.389  1.00  0.160          H  
ATOM  15134  HB  VAL C 994      29.913  19.755  -1.446  1.00  0.220          H  
ATOM  15135 1HG1 VAL C 994      30.815  18.275   0.272  1.00  0.220          H  
ATOM  15136 2HG1 VAL C 994      31.747  19.784   0.164  1.00  0.220          H  
ATOM  15137 3HG1 VAL C 994      30.608  19.534   1.453  1.00  0.220          H  
ATOM  15138 1HG2 VAL C 994      28.425  18.275  -0.124  1.00  0.220          H  
ATOM  15139 2HG2 VAL C 994      28.156  19.528   1.068  1.00  0.220          H  
ATOM  15140 3HG2 VAL C 994      27.549  19.735  -0.584  1.00  0.220          H  
ATOM  15141  N   GLN C 995      29.054  22.088  -2.433  1.00  0.140          N  
ATOM  15142  CA  GLN C 995      28.211  22.591  -3.495  1.00  0.180          C  
ATOM  15143  C   GLN C 995      27.325  21.471  -4.013  1.00  0.150          C  
ATOM  15144  O   GLN C 995      27.815  20.401  -4.378  1.00  0.150          O  
ATOM  15145  CB  GLN C 995      29.121  23.119  -4.599  1.00  0.240          C  
ATOM  15146  CG  GLN C 995      30.014  24.291  -4.148  1.00  0.240          C  
ATOM  15147  CD  GLN C 995      31.105  23.824  -3.223  1.00  0.240          C  
ATOM  15148  OE1 GLN C 995      31.585  22.687  -3.353  1.00  0.240          O  
ATOM  15149  NE2 GLN C 995      31.500  24.666  -2.278  1.00  0.240          N  
ATOM  15150  H   GLN C 995      29.993  21.757  -2.664  1.00  0.170          H  
ATOM  15151  HA  GLN C 995      27.573  23.388  -3.110  1.00  0.220          H  
ATOM  15152 1HB  GLN C 995      29.766  22.316  -4.949  1.00  0.280          H  
ATOM  15153 2HB  GLN C 995      28.520  23.436  -5.443  1.00  0.280          H  
ATOM  15154 1HG  GLN C 995      30.466  24.771  -5.016  1.00  0.280          H  
ATOM  15155 2HG  GLN C 995      29.412  25.001  -3.591  1.00  0.280          H  
ATOM  15156 1HE2 GLN C 995      32.210  24.382  -1.628  1.00  0.280          H  
ATOM  15157 2HE2 GLN C 995      31.087  25.573  -2.202  1.00  0.280          H  
ATOM  15158  N   LEU C 996      26.023  21.721  -4.051  1.00  0.160          N  
ATOM  15159  CA  LEU C 996      25.069  20.721  -4.492  1.00  0.150          C  
ATOM  15160  C   LEU C 996      24.629  20.967  -5.916  1.00  0.110          C  
ATOM  15161  O   LEU C 996      24.409  22.110  -6.317  1.00  0.080          O  
ATOM  15162  CB  LEU C 996      23.854  20.761  -3.572  1.00  0.210          C  
ATOM  15163  CG  LEU C 996      24.145  20.551  -2.063  1.00  0.210          C  
ATOM  15164  CD1 LEU C 996      22.844  20.667  -1.302  1.00  0.210          C  
ATOM  15165  CD2 LEU C 996      24.823  19.216  -1.800  1.00  0.210          C  
ATOM  15166  H   LEU C 996      25.690  22.631  -3.726  1.00  0.190          H  
ATOM  15167  HA  LEU C 996      25.537  19.741  -4.459  1.00  0.180          H  
ATOM  15168 1HB  LEU C 996      23.405  21.749  -3.665  1.00  0.260          H  
ATOM  15169 2HB  LEU C 996      23.137  20.040  -3.914  1.00  0.260          H  
ATOM  15170  HG  LEU C 996      24.809  21.346  -1.721  1.00  0.260          H  
ATOM  15171 1HD1 LEU C 996      23.010  20.552  -0.237  1.00  0.260          H  
ATOM  15172 2HD1 LEU C 996      22.430  21.647  -1.502  1.00  0.260          H  
ATOM  15173 3HD1 LEU C 996      22.152  19.906  -1.620  1.00  0.260          H  
ATOM  15174 1HD2 LEU C 996      25.012  19.149  -0.748  1.00  0.260          H  
ATOM  15175 2HD2 LEU C 996      24.195  18.390  -2.107  1.00  0.260          H  
ATOM  15176 3HD2 LEU C 996      25.766  19.166  -2.328  1.00  0.260          H  
ATOM  15177  N   LYS C 997      24.436  19.883  -6.664  1.00  0.120          N  
ATOM  15178  CA  LYS C 997      23.980  19.964  -8.047  1.00  0.080          C  
ATOM  15179  C   LYS C 997      22.604  19.352  -8.228  1.00  0.080          C  
ATOM  15180  O   LYS C 997      22.380  18.201  -7.847  1.00  0.100          O  
ATOM  15181  CB  LYS C 997      24.984  19.249  -8.946  1.00  0.130          C  
ATOM  15182  CG  LYS C 997      26.350  19.915  -9.011  1.00  0.130          C  
ATOM  15183  CD  LYS C 997      27.293  19.171  -9.943  1.00  0.130          C  
ATOM  15184  CE  LYS C 997      28.657  19.857 -10.009  1.00  0.130          C  
ATOM  15185  NZ  LYS C 997      29.602  19.144 -10.924  1.00  0.130          N  
ATOM  15186  H   LYS C 997      24.625  18.973  -6.264  1.00  0.140          H  
ATOM  15187  HA  LYS C 997      23.913  21.014  -8.338  1.00  0.100          H  
ATOM  15188 1HB  LYS C 997      25.136  18.241  -8.563  1.00  0.150          H  
ATOM  15189 2HB  LYS C 997      24.582  19.150  -9.943  1.00  0.150          H  
ATOM  15190 1HG  LYS C 997      26.232  20.932  -9.369  1.00  0.150          H  
ATOM  15191 2HG  LYS C 997      26.785  19.952  -8.011  1.00  0.150          H  
ATOM  15192 1HD  LYS C 997      27.427  18.150  -9.579  1.00  0.150          H  
ATOM  15193 2HD  LYS C 997      26.865  19.128 -10.944  1.00  0.150          H  
ATOM  15194 1HE  LYS C 997      28.524  20.878 -10.365  1.00  0.150          H  
ATOM  15195 2HE  LYS C 997      29.090  19.885  -9.008  1.00  0.150          H  
ATOM  15196 1HZ  LYS C 997      30.488  19.630 -10.938  1.00  0.150          H  
ATOM  15197 2HZ  LYS C 997      29.744  18.199 -10.597  1.00  0.150          H  
ATOM  15198 3HZ  LYS C 997      29.218  19.122 -11.858  1.00  0.150          H  
ATOM  15199  N   ILE C 998      21.686  20.128  -8.794  1.00  0.090          N  
ATOM  15200  CA  ILE C 998      20.323  19.686  -9.016  1.00  0.110          C  
ATOM  15201  C   ILE C 998      20.033  19.565 -10.506  1.00  0.100          C  
ATOM  15202  O   ILE C 998      20.203  20.525 -11.263  1.00  0.100          O  
ATOM  15203  CB  ILE C 998      19.315  20.679  -8.391  1.00  0.150          C  
ATOM  15204  CG1 ILE C 998      19.687  20.978  -6.884  1.00  0.150          C  
ATOM  15205  CG2 ILE C 998      17.866  20.136  -8.522  1.00  0.150          C  
ATOM  15206  CD1 ILE C 998      19.746  19.805  -5.958  1.00  0.150          C  
ATOM  15207  H   ILE C 998      21.949  21.076  -9.060  1.00  0.110          H  
ATOM  15208  HA  ILE C 998      20.184  18.703  -8.573  1.00  0.130          H  
ATOM  15209  HB  ILE C 998      19.382  21.627  -8.919  1.00  0.180          H  
ATOM  15210 1HG1 ILE C 998      20.651  21.488  -6.856  1.00  0.180          H  
ATOM  15211 2HG1 ILE C 998      18.930  21.651  -6.481  1.00  0.180          H  
ATOM  15212 1HG2 ILE C 998      17.169  20.841  -8.093  1.00  0.180          H  
ATOM  15213 2HG2 ILE C 998      17.614  19.986  -9.573  1.00  0.180          H  
ATOM  15214 3HG2 ILE C 998      17.772  19.185  -8.000  1.00  0.180          H  
ATOM  15215 1HD1 ILE C 998      19.988  20.168  -4.963  1.00  0.180          H  
ATOM  15216 2HD1 ILE C 998      18.806  19.303  -5.939  1.00  0.180          H  
ATOM  15217 3HD1 ILE C 998      20.507  19.109  -6.278  1.00  0.180          H  
ATOM  15218  N   LEU C 999      19.556  18.405 -10.924  1.00  0.120          N  
ATOM  15219  CA  LEU C 999      19.203  18.194 -12.323  1.00  0.140          C  
ATOM  15220  C   LEU C 999      17.750  18.548 -12.542  1.00  0.190          C  
ATOM  15221  O   LEU C 999      16.853  18.023 -11.880  1.00  0.330          O  
ATOM  15222  CB  LEU C 999      19.490  16.756 -12.768  1.00  0.190          C  
ATOM  15223  CG  LEU C 999      19.033  16.371 -14.217  1.00  0.190          C  
ATOM  15224  CD1 LEU C 999      19.759  17.216 -15.297  1.00  0.190          C  
ATOM  15225  CD2 LEU C 999      19.338  14.894 -14.414  1.00  0.190          C  
ATOM  15226  H   LEU C 999      19.442  17.654 -10.244  1.00  0.140          H  
ATOM  15227  HA  LEU C 999      19.809  18.864 -12.930  1.00  0.170          H  
ATOM  15228 1HB  LEU C 999      20.559  16.572 -12.685  1.00  0.230          H  
ATOM  15229 2HB  LEU C 999      18.975  16.083 -12.083  1.00  0.230          H  
ATOM  15230  HG  LEU C 999      17.954  16.535 -14.316  1.00  0.230          H  
ATOM  15231 1HD1 LEU C 999      19.417  16.905 -16.285  1.00  0.230          H  
ATOM  15232 2HD1 LEU C 999      19.540  18.275 -15.172  1.00  0.230          H  
ATOM  15233 3HD1 LEU C 999      20.833  17.064 -15.221  1.00  0.230          H  
ATOM  15234 1HD2 LEU C 999      19.009  14.575 -15.402  1.00  0.230          H  
ATOM  15235 2HD2 LEU C 999      20.410  14.722 -14.315  1.00  0.230          H  
ATOM  15236 3HD2 LEU C 999      18.825  14.330 -13.658  1.00  0.230          H  
ATOM  15237  N   THR C1000      17.530  19.473 -13.458  1.00  0.070          N  
ATOM  15238  CA  THR C1000      16.206  19.984 -13.731  1.00  0.080          C  
ATOM  15239  C   THR C1000      15.644  19.572 -15.079  1.00  0.060          C  
ATOM  15240  O   THR C1000      16.359  19.090 -15.966  1.00  0.090          O  
ATOM  15241  CB  THR C1000      16.250  21.499 -13.744  1.00  0.110          C  
ATOM  15242  OG1 THR C1000      17.027  21.902 -14.855  1.00  0.110          O  
ATOM  15243  CG2 THR C1000      16.861  22.060 -12.511  1.00  0.110          C  
ATOM  15244  H   THR C1000      18.327  19.871 -13.960  1.00  0.080          H  
ATOM  15245  HA  THR C1000      15.528  19.630 -12.953  1.00  0.100          H  
ATOM  15246  HB  THR C1000      15.247  21.887 -13.851  1.00  0.130          H  
ATOM  15247  HG1 THR C1000      17.965  21.632 -14.704  1.00  0.130          H  
ATOM  15248 1HG2 THR C1000      16.858  23.122 -12.624  1.00  0.130          H  
ATOM  15249 2HG2 THR C1000      16.284  21.774 -11.638  1.00  0.130          H  
ATOM  15250 3HG2 THR C1000      17.887  21.707 -12.393  1.00  0.130          H  
ATOM  15251  N   SER C1001      14.350  19.849 -15.239  1.00  0.060          N  
ATOM  15252  CA  SER C1001      13.549  19.590 -16.431  1.00  0.080          C  
ATOM  15253  C   SER C1001      14.002  20.384 -17.662  1.00  0.090          C  
ATOM  15254  O   SER C1001      13.731  20.000 -18.806  1.00  0.130          O  
ATOM  15255  CB  SER C1001      12.102  19.885 -16.108  1.00  0.100          C  
ATOM  15256  OG  SER C1001      11.931  21.240 -15.842  1.00  0.100          O  
ATOM  15257  H   SER C1001      13.855  20.257 -14.461  1.00  0.070          H  
ATOM  15258  HA  SER C1001      13.622  18.531 -16.655  1.00  0.100          H  
ATOM  15259 1HB  SER C1001      11.466  19.592 -16.944  1.00  0.120          H  
ATOM  15260 2HB  SER C1001      11.799  19.299 -15.244  1.00  0.120          H  
ATOM  15261  HG  SER C1001      11.848  21.674 -16.724  1.00  0.120          H  
ATOM  15262  N   ASP C1002      14.788  21.445 -17.442  1.00  0.110          N  
ATOM  15263  CA  ASP C1002      15.274  22.285 -18.536  1.00  0.080          C  
ATOM  15264  C   ASP C1002      16.482  21.615 -19.196  1.00  0.100          C  
ATOM  15265  O   ASP C1002      16.997  22.106 -20.204  1.00  0.150          O  
ATOM  15266  CB  ASP C1002      15.759  23.666 -18.032  1.00  0.120          C  
ATOM  15267  CG  ASP C1002      14.737  24.705 -17.512  1.00  0.120          C  
ATOM  15268  OD1 ASP C1002      13.721  24.942 -18.080  1.00  0.120          O  
ATOM  15269  OD2 ASP C1002      15.027  25.279 -16.503  1.00  0.120          O  
ATOM  15270  H   ASP C1002      15.030  21.678 -16.486  1.00  0.130          H  
ATOM  15271  HA  ASP C1002      14.479  22.408 -19.274  1.00  0.100          H  
ATOM  15272 1HB  ASP C1002      16.362  23.473 -17.206  1.00  0.150          H  
ATOM  15273 2HB  ASP C1002      16.388  24.135 -18.792  1.00  0.150          H  
ATOM  15274  N   GLY C1003      16.960  20.495 -18.619  1.00  0.100          N  
ATOM  15275  CA  GLY C1003      18.133  19.814 -19.144  1.00  0.160          C  
ATOM  15276  C   GLY C1003      19.412  20.512 -18.703  1.00  0.220          C  
ATOM  15277  O   GLY C1003      20.436  20.452 -19.386  1.00  0.330          O  
ATOM  15278  H   GLY C1003      16.511  20.100 -17.790  1.00  0.120          H  
ATOM  15279 1HA  GLY C1003      18.135  18.782 -18.790  1.00  0.190          H  
ATOM  15280 2HA  GLY C1003      18.083  19.783 -20.231  1.00  0.190          H  
ATOM  15281  N   VAL C1004      19.334  21.217 -17.577  1.00  0.190          N  
ATOM  15282  CA  VAL C1004      20.456  21.971 -17.050  1.00  0.310          C  
ATOM  15283  C   VAL C1004      20.674  21.606 -15.599  1.00  0.280          C  
ATOM  15284  O   VAL C1004      19.783  21.037 -14.943  1.00  0.380          O  
ATOM  15285  CB  VAL C1004      20.175  23.481 -17.108  1.00  0.390          C  
ATOM  15286  CG1 VAL C1004      19.872  23.886 -18.553  1.00  0.390          C  
ATOM  15287  CG2 VAL C1004      19.063  23.829 -16.131  1.00  0.390          C  
ATOM  15288  H   VAL C1004      18.471  21.183 -17.053  1.00  0.230          H  
ATOM  15289  HA  VAL C1004      21.355  21.736 -17.623  1.00  0.370          H  
ATOM  15290  HB  VAL C1004      21.059  24.019 -16.828  1.00  0.460          H  
ATOM  15291 1HG1 VAL C1004      19.701  24.954 -18.622  1.00  0.460          H  
ATOM  15292 2HG1 VAL C1004      20.719  23.617 -19.180  1.00  0.460          H  
ATOM  15293 3HG1 VAL C1004      18.985  23.368 -18.905  1.00  0.460          H  
ATOM  15294 1HG2 VAL C1004      18.830  24.879 -16.156  1.00  0.460          H  
ATOM  15295 2HG2 VAL C1004      18.228  23.287 -16.412  1.00  0.460          H  
ATOM  15296 3HG2 VAL C1004      19.334  23.566 -15.106  1.00  0.460          H  
ATOM  15297  N   THR C1005      21.835  21.998 -15.083  1.00  0.140          N  
ATOM  15298  CA  THR C1005      22.141  21.802 -13.679  1.00  0.200          C  
ATOM  15299  C   THR C1005      22.159  23.114 -12.905  1.00  0.250          C  
ATOM  15300  O   THR C1005      22.883  24.052 -13.246  1.00  0.470          O  
ATOM  15301  CB  THR C1005      23.511  21.111 -13.509  1.00  0.260          C  
ATOM  15302  OG1 THR C1005      23.476  19.824 -14.140  1.00  0.260          O  
ATOM  15303  CG2 THR C1005      23.851  20.935 -12.021  1.00  0.260          C  
ATOM  15304  H   THR C1005      22.516  22.448 -15.679  1.00  0.170          H  
ATOM  15305  HA  THR C1005      21.376  21.163 -13.248  1.00  0.240          H  
ATOM  15306  HB  THR C1005      24.283  21.716 -13.980  1.00  0.310          H  
ATOM  15307  HG1 THR C1005      23.394  19.939 -15.087  1.00  0.310          H  
ATOM  15308 1HG2 THR C1005      24.815  20.444 -11.941  1.00  0.310          H  
ATOM  15309 2HG2 THR C1005      23.903  21.898 -11.515  1.00  0.310          H  
ATOM  15310 3HG2 THR C1005      23.086  20.322 -11.546  1.00  0.310          H  
ATOM  15311  N   GLN C1006      21.368  23.157 -11.844  1.00  0.070          N  
ATOM  15312  CA  GLN C1006      21.307  24.311 -10.957  1.00  0.090          C  
ATOM  15313  C   GLN C1006      22.096  23.991  -9.717  1.00  0.110          C  
ATOM  15314  O   GLN C1006      22.162  22.834  -9.309  1.00  0.210          O  
ATOM  15315  CB  GLN C1006      19.878  24.670 -10.571  1.00  0.120          C  
ATOM  15316  CG  GLN C1006      19.039  25.194 -11.658  1.00  0.120          C  
ATOM  15317  CD  GLN C1006      17.653  25.495 -11.191  1.00  0.120          C  
ATOM  15318  OE1 GLN C1006      16.939  24.596 -10.744  1.00  0.120          O  
ATOM  15319  NE2 GLN C1006      17.257  26.739 -11.294  1.00  0.120          N  
ATOM  15320  H   GLN C1006      20.814  22.318 -11.642  1.00  0.080          H  
ATOM  15321  HA  GLN C1006      21.770  25.166 -11.448  1.00  0.110          H  
ATOM  15322 1HB  GLN C1006      19.383  23.777 -10.197  1.00  0.140          H  
ATOM  15323 2HB  GLN C1006      19.888  25.411  -9.773  1.00  0.140          H  
ATOM  15324 1HG  GLN C1006      19.468  26.119 -11.995  1.00  0.140          H  
ATOM  15325 2HG  GLN C1006      18.998  24.470 -12.473  1.00  0.140          H  
ATOM  15326 1HE2 GLN C1006      16.311  26.970 -11.019  1.00  0.140          H  
ATOM  15327 2HE2 GLN C1006      17.854  27.450 -11.652  1.00  0.140          H  
ATOM  15328  N   THR C1007      22.647  24.994  -9.057  1.00  0.100          N  
ATOM  15329  CA  THR C1007      23.366  24.684  -7.840  1.00  0.240          C  
ATOM  15330  C   THR C1007      22.946  25.485  -6.631  1.00  0.250          C  
ATOM  15331  O   THR C1007      22.372  26.580  -6.735  1.00  0.360          O  
ATOM  15332  CB  THR C1007      24.876  24.906  -8.037  1.00  0.280          C  
ATOM  15333  OG1 THR C1007      25.113  26.299  -8.311  1.00  0.280          O  
ATOM  15334  CG2 THR C1007      25.390  24.059  -9.199  1.00  0.280          C  
ATOM  15335  H   THR C1007      22.611  25.942  -9.395  1.00  0.120          H  
ATOM  15336  HA  THR C1007      23.193  23.642  -7.600  1.00  0.290          H  
ATOM  15337  HB  THR C1007      25.404  24.622  -7.128  1.00  0.340          H  
ATOM  15338  HG1 THR C1007      25.020  26.812  -7.495  1.00  0.340          H  
ATOM  15339 1HG2 THR C1007      26.458  24.221  -9.321  1.00  0.340          H  
ATOM  15340 2HG2 THR C1007      25.202  23.015  -8.978  1.00  0.340          H  
ATOM  15341 3HG2 THR C1007      24.882  24.330 -10.118  1.00  0.340          H  
ATOM  15342  N   ILE C1008      23.281  24.899  -5.478  1.00  0.180          N  
ATOM  15343  CA  ILE C1008      23.147  25.513  -4.160  1.00  0.170          C  
ATOM  15344  C   ILE C1008      24.456  25.417  -3.404  1.00  0.140          C  
ATOM  15345  O   ILE C1008      25.024  24.333  -3.235  1.00  0.150          O  
ATOM  15346  CB  ILE C1008      22.018  24.895  -3.299  1.00  0.240          C  
ATOM  15347  CG1 ILE C1008      20.682  25.082  -4.025  1.00  0.240          C  
ATOM  15348  CG2 ILE C1008      22.027  25.554  -1.896  1.00  0.240          C  
ATOM  15349  CD1 ILE C1008      19.504  24.391  -3.412  1.00  0.240          C  
ATOM  15350  H   ILE C1008      23.706  23.969  -5.565  1.00  0.220          H  
ATOM  15351  HA  ILE C1008      22.922  26.573  -4.291  1.00  0.200          H  
ATOM  15352  HB  ILE C1008      22.176  23.827  -3.192  1.00  0.290          H  
ATOM  15353 1HG1 ILE C1008      20.469  26.151  -4.098  1.00  0.290          H  
ATOM  15354 2HG1 ILE C1008      20.794  24.680  -5.019  1.00  0.290          H  
ATOM  15355 1HG2 ILE C1008      21.254  25.155  -1.280  1.00  0.290          H  
ATOM  15356 2HG2 ILE C1008      22.976  25.385  -1.395  1.00  0.290          H  
ATOM  15357 3HG2 ILE C1008      21.878  26.626  -2.016  1.00  0.290          H  
ATOM  15358 1HD1 ILE C1008      18.630  24.570  -4.021  1.00  0.290          H  
ATOM  15359 2HD1 ILE C1008      19.709  23.322  -3.379  1.00  0.290          H  
ATOM  15360 3HD1 ILE C1008      19.313  24.763  -2.414  1.00  0.290          H  
ATOM  15361  N   TYR C1009      24.945  26.551  -2.962  1.00  0.130          N  
ATOM  15362  CA  TYR C1009      26.180  26.622  -2.217  1.00  0.150          C  
ATOM  15363  C   TYR C1009      25.835  26.967  -0.771  1.00  0.160          C  
ATOM  15364  O   TYR C1009      24.810  27.610  -0.522  1.00  0.220          O  
ATOM  15365  CB  TYR C1009      27.103  27.700  -2.814  1.00  0.200          C  
ATOM  15366  CG  TYR C1009      27.671  27.471  -4.237  1.00  0.200          C  
ATOM  15367  CD1 TYR C1009      27.413  26.321  -5.005  1.00  0.200          C  
ATOM  15368  CD2 TYR C1009      28.486  28.458  -4.766  1.00  0.200          C  
ATOM  15369  CE1 TYR C1009      27.963  26.195  -6.262  1.00  0.200          C  
ATOM  15370  CE2 TYR C1009      29.034  28.321  -6.018  1.00  0.200          C  
ATOM  15371  CZ  TYR C1009      28.776  27.197  -6.765  1.00  0.200          C  
ATOM  15372  OH  TYR C1009      29.334  27.062  -8.018  1.00  0.200          O  
ATOM  15373  H   TYR C1009      24.427  27.416  -3.164  1.00  0.160          H  
ATOM  15374  HA  TYR C1009      26.660  25.649  -2.250  1.00  0.180          H  
ATOM  15375 1HB  TYR C1009      26.541  28.637  -2.846  1.00  0.240          H  
ATOM  15376 2HB  TYR C1009      27.938  27.879  -2.147  1.00  0.240          H  
ATOM  15377  HD1 TYR C1009      26.796  25.524  -4.638  1.00  0.240          H  
ATOM  15378  HD2 TYR C1009      28.697  29.352  -4.184  1.00  0.240          H  
ATOM  15379  HE1 TYR C1009      27.764  25.305  -6.858  1.00  0.240          H  
ATOM  15380  HE2 TYR C1009      29.676  29.108  -6.417  1.00  0.240          H  
ATOM  15381  HH  TYR C1009      29.863  27.838  -8.218  1.00  0.240          H  
ATOM  15382  N   PRO C1010      26.649  26.582   0.212  1.00  0.110          N  
ATOM  15383  CA  PRO C1010      26.469  26.995   1.576  1.00  0.120          C  
ATOM  15384  C   PRO C1010      26.584  28.498   1.513  1.00  0.120          C  
ATOM  15385  O   PRO C1010      27.374  29.013   0.717  1.00  0.160          O  
ATOM  15386  CB  PRO C1010      27.629  26.316   2.301  1.00  0.180          C  
ATOM  15387  CG  PRO C1010      28.648  26.018   1.204  1.00  0.180          C  
ATOM  15388  CD  PRO C1010      27.823  25.743  -0.026  1.00  0.180          C  
ATOM  15389  HA  PRO C1010      25.485  26.673   1.952  1.00  0.140          H  
ATOM  15390 1HB  PRO C1010      28.028  26.981   3.083  1.00  0.220          H  
ATOM  15391 2HB  PRO C1010      27.277  25.405   2.805  1.00  0.220          H  
ATOM  15392 1HG  PRO C1010      29.322  26.877   1.074  1.00  0.220          H  
ATOM  15393 2HG  PRO C1010      29.280  25.167   1.488  1.00  0.220          H  
ATOM  15394 1HD  PRO C1010      28.399  26.033  -0.900  1.00  0.220          H  
ATOM  15395 2HD  PRO C1010      27.523  24.703  -0.052  1.00  0.220          H  
ATOM  15396  N   GLY C1011      25.797  29.201   2.302  1.00  0.130          N  
ATOM  15397  CA  GLY C1011      25.818  30.651   2.257  1.00  0.180          C  
ATOM  15398  C   GLY C1011      24.711  31.231   1.362  1.00  0.170          C  
ATOM  15399  O   GLY C1011      24.290  32.368   1.567  1.00  0.210          O  
ATOM  15400  H   GLY C1011      25.196  28.716   2.979  1.00  0.160          H  
ATOM  15401 1HA  GLY C1011      25.713  31.042   3.267  1.00  0.220          H  
ATOM  15402 2HA  GLY C1011      26.787  30.985   1.892  1.00  0.220          H  
ATOM  15403  N   ASP C1012      24.221  30.471   0.367  1.00  0.140          N  
ATOM  15404  CA  ASP C1012      23.176  30.987  -0.524  1.00  0.150          C  
ATOM  15405  C   ASP C1012      21.940  31.331   0.254  1.00  0.150          C  
ATOM  15406  O   ASP C1012      21.629  30.679   1.245  1.00  0.150          O  
ATOM  15407  CB  ASP C1012      22.744  29.971  -1.590  1.00  0.210          C  
ATOM  15408  CG  ASP C1012      23.703  29.769  -2.725  1.00  0.210          C  
ATOM  15409  OD1 ASP C1012      24.634  30.499  -2.849  1.00  0.210          O  
ATOM  15410  OD2 ASP C1012      23.491  28.854  -3.487  1.00  0.210          O  
ATOM  15411  H   ASP C1012      24.563  29.518   0.206  1.00  0.170          H  
ATOM  15412  HA  ASP C1012      23.538  31.890  -1.014  1.00  0.180          H  
ATOM  15413 1HB  ASP C1012      22.579  29.009  -1.107  1.00  0.250          H  
ATOM  15414 2HB  ASP C1012      21.788  30.290  -2.001  1.00  0.250          H  
ATOM  15415  N   TYR C1013      21.192  32.325  -0.177  1.00  0.180          N  
ATOM  15416  CA  TYR C1013      19.959  32.534   0.564  1.00  0.200          C  
ATOM  15417  C   TYR C1013      18.934  31.613  -0.024  1.00  0.170          C  
ATOM  15418  O   TYR C1013      18.814  31.522  -1.243  1.00  0.200          O  
ATOM  15419  CB  TYR C1013      19.481  33.967   0.517  1.00  0.270          C  
ATOM  15420  CG  TYR C1013      20.380  34.859   1.243  1.00  0.270          C  
ATOM  15421  CD1 TYR C1013      21.367  35.556   0.583  1.00  0.270          C  
ATOM  15422  CD2 TYR C1013      20.235  34.963   2.594  1.00  0.270          C  
ATOM  15423  CE1 TYR C1013      22.197  36.364   1.300  1.00  0.270          C  
ATOM  15424  CE2 TYR C1013      21.062  35.776   3.316  1.00  0.270          C  
ATOM  15425  CZ  TYR C1013      22.042  36.479   2.671  1.00  0.270          C  
ATOM  15426  OH  TYR C1013      22.874  37.288   3.396  1.00  0.270          O  
ATOM  15427  H   TYR C1013      21.477  32.872  -0.996  1.00  0.220          H  
ATOM  15428  HA  TYR C1013      20.104  32.254   1.608  1.00  0.240          H  
ATOM  15429 1HB  TYR C1013      19.379  34.291  -0.474  1.00  0.330          H  
ATOM  15430 2HB  TYR C1013      18.496  34.030   0.978  1.00  0.330          H  
ATOM  15431  HD1 TYR C1013      21.493  35.462  -0.494  1.00  0.330          H  
ATOM  15432  HD2 TYR C1013      19.459  34.391   3.080  1.00  0.330          H  
ATOM  15433  HE1 TYR C1013      22.974  36.902   0.797  1.00  0.330          H  
ATOM  15434  HE2 TYR C1013      20.948  35.861   4.397  1.00  0.330          H  
ATOM  15435  HH  TYR C1013      23.430  37.807   2.808  1.00  0.330          H  
ATOM  15436  N   ILE C1014      18.201  30.920   0.827  1.00  0.170          N  
ATOM  15437  CA  ILE C1014      17.177  29.995   0.372  1.00  0.160          C  
ATOM  15438  C   ILE C1014      15.821  30.510   0.766  1.00  0.160          C  
ATOM  15439  O   ILE C1014      15.603  30.927   1.908  1.00  0.250          O  
ATOM  15440  CB  ILE C1014      17.366  28.573   0.958  1.00  0.230          C  
ATOM  15441  CG1 ILE C1014      18.767  28.051   0.671  1.00  0.230          C  
ATOM  15442  CG2 ILE C1014      16.271  27.593   0.402  1.00  0.230          C  
ATOM  15443  CD1 ILE C1014      19.148  27.873  -0.778  1.00  0.230          C  
ATOM  15444  H   ILE C1014      18.358  31.043   1.832  1.00  0.200          H  
ATOM  15445  HA  ILE C1014      17.195  29.942  -0.715  1.00  0.190          H  
ATOM  15446  HB  ILE C1014      17.298  28.628   2.022  1.00  0.270          H  
ATOM  15447 1HG1 ILE C1014      19.457  28.761   1.113  1.00  0.270          H  
ATOM  15448 2HG1 ILE C1014      18.881  27.100   1.180  1.00  0.270          H  
ATOM  15449 1HG2 ILE C1014      16.421  26.610   0.825  1.00  0.270          H  
ATOM  15450 2HG2 ILE C1014      15.275  27.942   0.670  1.00  0.270          H  
ATOM  15451 3HG2 ILE C1014      16.339  27.531  -0.680  1.00  0.270          H  
ATOM  15452 1HD1 ILE C1014      20.162  27.527  -0.828  1.00  0.270          H  
ATOM  15453 2HD1 ILE C1014      18.504  27.151  -1.269  1.00  0.270          H  
ATOM  15454 3HD1 ILE C1014      19.075  28.812  -1.273  1.00  0.270          H  
ATOM  15455  N   ALA C1015      14.896  30.488  -0.178  1.00  0.100          N  
ATOM  15456  CA  ALA C1015      13.554  30.911   0.147  1.00  0.080          C  
ATOM  15457  C   ALA C1015      12.534  29.986  -0.478  1.00  0.080          C  
ATOM  15458  O   ALA C1015      12.639  29.617  -1.655  1.00  0.080          O  
ATOM  15459  CB  ALA C1015      13.322  32.334  -0.335  1.00  0.120          C  
ATOM  15460  H   ALA C1015      15.150  30.175  -1.123  1.00  0.120          H  
ATOM  15461  HA  ALA C1015      13.432  30.868   1.224  1.00  0.100          H  
ATOM  15462 1HB  ALA C1015      12.310  32.646  -0.075  1.00  0.140          H  
ATOM  15463 2HB  ALA C1015      14.043  32.996   0.135  1.00  0.140          H  
ATOM  15464 3HB  ALA C1015      13.443  32.374  -1.407  1.00  0.140          H  
ATOM  15465  N   GLY C1016      11.501  29.667   0.302  1.00  0.080          N  
ATOM  15466  CA  GLY C1016      10.436  28.816  -0.201  1.00  0.070          C  
ATOM  15467  C   GLY C1016       9.043  29.212   0.239  1.00  0.080          C  
ATOM  15468  O   GLY C1016       8.828  29.749   1.334  1.00  0.090          O  
ATOM  15469  H   GLY C1016      11.502  29.990   1.276  1.00  0.100          H  
ATOM  15470 1HA  GLY C1016      10.483  28.774  -1.280  1.00  0.080          H  
ATOM  15471 2HA  GLY C1016      10.617  27.809   0.157  1.00  0.080          H  
ATOM  15472  N   ASP C1017       8.078  28.929  -0.633  1.00  0.080          N  
ATOM  15473  CA  ASP C1017       6.666  29.205  -0.361  1.00  0.080          C  
ATOM  15474  C   ASP C1017       5.781  28.288  -1.232  1.00  0.070          C  
ATOM  15475  O   ASP C1017       6.209  27.208  -1.647  1.00  0.060          O  
ATOM  15476  CB  ASP C1017       6.330  30.700  -0.521  1.00  0.110          C  
ATOM  15477  CG  ASP C1017       6.422  31.250  -1.911  1.00  0.110          C  
ATOM  15478  OD1 ASP C1017       6.104  30.542  -2.809  1.00  0.110          O  
ATOM  15479  OD2 ASP C1017       6.839  32.371  -2.103  1.00  0.110          O  
ATOM  15480  H   ASP C1017       8.364  28.511  -1.529  1.00  0.100          H  
ATOM  15481  HA  ASP C1017       6.464  28.957   0.682  1.00  0.100          H  
ATOM  15482 1HB  ASP C1017       5.329  30.899  -0.124  1.00  0.130          H  
ATOM  15483 2HB  ASP C1017       7.015  31.276   0.102  1.00  0.130          H  
ATOM  15484  N   ASN C1018       4.541  28.695  -1.499  1.00  0.080          N  
ATOM  15485  CA  ASN C1018       3.578  27.876  -2.244  1.00  0.080          C  
ATOM  15486  C   ASN C1018       3.912  27.726  -3.742  1.00  0.100          C  
ATOM  15487  O   ASN C1018       3.278  26.942  -4.455  1.00  0.120          O  
ATOM  15488  CB  ASN C1018       2.201  28.477  -2.056  1.00  0.110          C  
ATOM  15489  CG  ASN C1018       1.715  28.297  -0.641  1.00  0.110          C  
ATOM  15490  OD1 ASN C1018       2.060  27.313   0.033  1.00  0.110          O  
ATOM  15491  ND2 ASN C1018       0.946  29.236  -0.158  1.00  0.110          N  
ATOM  15492  H   ASN C1018       4.237  29.599  -1.163  1.00  0.100          H  
ATOM  15493  HA  ASN C1018       3.586  26.874  -1.815  1.00  0.100          H  
ATOM  15494 1HB  ASN C1018       2.221  29.546  -2.296  1.00  0.130          H  
ATOM  15495 2HB  ASN C1018       1.496  28.003  -2.735  1.00  0.130          H  
ATOM  15496 1HD2 ASN C1018       0.607  29.176   0.778  1.00  0.130          H  
ATOM  15497 2HD2 ASN C1018       0.693  30.058  -0.723  1.00  0.130          H  
ATOM  15498  N   ASN C1019       4.921  28.471  -4.202  1.00  0.100          N  
ATOM  15499  CA  ASN C1019       5.394  28.439  -5.579  1.00  0.110          C  
ATOM  15500  C   ASN C1019       6.688  27.609  -5.727  1.00  0.100          C  
ATOM  15501  O   ASN C1019       7.225  27.503  -6.830  1.00  0.110          O  
ATOM  15502  CB  ASN C1019       5.709  29.855  -6.014  1.00  0.150          C  
ATOM  15503  CG  ASN C1019       4.536  30.759  -6.011  1.00  0.150          C  
ATOM  15504  OD1 ASN C1019       3.726  30.832  -6.943  1.00  0.150          O  
ATOM  15505  ND2 ASN C1019       4.425  31.473  -4.926  1.00  0.150          N  
ATOM  15506  H   ASN C1019       5.377  29.120  -3.552  1.00  0.120          H  
ATOM  15507  HA  ASN C1019       4.622  27.999  -6.209  1.00  0.130          H  
ATOM  15508 1HB  ASN C1019       6.466  30.269  -5.352  1.00  0.180          H  
ATOM  15509 2HB  ASN C1019       6.131  29.840  -7.015  1.00  0.180          H  
ATOM  15510 1HD2 ASN C1019       3.685  32.121  -4.787  1.00  0.180          H  
ATOM  15511 2HD2 ASN C1019       5.114  31.348  -4.184  1.00  0.180          H  
ATOM  15512  N   GLY C1020       7.168  26.992  -4.634  1.00  0.080          N  
ATOM  15513  CA  GLY C1020       8.418  26.213  -4.644  1.00  0.070          C  
ATOM  15514  C   GLY C1020       9.659  26.972  -4.119  1.00  0.050          C  
ATOM  15515  O   GLY C1020       9.563  27.849  -3.258  1.00  0.060          O  
ATOM  15516  H   GLY C1020       6.665  27.084  -3.747  1.00  0.100          H  
ATOM  15517 1HA  GLY C1020       8.272  25.331  -4.024  1.00  0.080          H  
ATOM  15518 2HA  GLY C1020       8.614  25.843  -5.646  1.00  0.080          H  
ATOM  15519  N   ILE C1021      10.851  26.541  -4.571  1.00  0.050          N  
ATOM  15520  CA  ILE C1021      12.152  27.021  -4.050  1.00  0.020          C  
ATOM  15521  C   ILE C1021      13.040  27.838  -4.978  1.00  0.060          C  
ATOM  15522  O   ILE C1021      13.294  27.448  -6.113  1.00  0.070          O  
ATOM  15523  CB  ILE C1021      13.013  25.807  -3.577  1.00  0.040          C  
ATOM  15524  CG1 ILE C1021      12.289  25.009  -2.483  1.00  0.040          C  
ATOM  15525  CG2 ILE C1021      14.459  26.243  -3.101  1.00  0.040          C  
ATOM  15526  CD1 ILE C1021      12.031  25.756  -1.234  1.00  0.040          C  
ATOM  15527  H   ILE C1021      10.848  25.820  -5.290  1.00  0.060          H  
ATOM  15528  HA  ILE C1021      11.947  27.675  -3.208  1.00  0.020          H  
ATOM  15529  HB  ILE C1021      13.132  25.123  -4.415  1.00  0.050          H  
ATOM  15530 1HG1 ILE C1021      11.331  24.678  -2.855  1.00  0.050          H  
ATOM  15531 2HG1 ILE C1021      12.882  24.150  -2.254  1.00  0.050          H  
ATOM  15532 1HG2 ILE C1021      15.018  25.361  -2.810  1.00  0.050          H  
ATOM  15533 2HG2 ILE C1021      15.000  26.737  -3.894  1.00  0.050          H  
ATOM  15534 3HG2 ILE C1021      14.395  26.925  -2.256  1.00  0.050          H  
ATOM  15535 1HD1 ILE C1021      11.547  25.129  -0.549  1.00  0.050          H  
ATOM  15536 2HD1 ILE C1021      12.949  26.108  -0.790  1.00  0.050          H  
ATOM  15537 3HD1 ILE C1021      11.402  26.571  -1.458  1.00  0.050          H  
ATOM  15538  N   VAL C1022      13.572  28.943  -4.447  1.00  0.110          N  
ATOM  15539  CA  VAL C1022      14.556  29.762  -5.167  1.00  0.180          C  
ATOM  15540  C   VAL C1022      15.800  29.990  -4.310  1.00  0.230          C  
ATOM  15541  O   VAL C1022      15.739  29.911  -3.076  1.00  0.350          O  
ATOM  15542  CB  VAL C1022      14.001  31.172  -5.534  1.00  0.220          C  
ATOM  15543  CG1 VAL C1022      12.824  31.078  -6.425  1.00  0.220          C  
ATOM  15544  CG2 VAL C1022      13.613  31.924  -4.265  1.00  0.220          C  
ATOM  15545  H   VAL C1022      13.276  29.190  -3.495  1.00  0.130          H  
ATOM  15546  HA  VAL C1022      14.847  29.239  -6.070  1.00  0.220          H  
ATOM  15547  HB  VAL C1022      14.771  31.735  -6.075  1.00  0.270          H  
ATOM  15548 1HG1 VAL C1022      12.474  32.085  -6.661  1.00  0.270          H  
ATOM  15549 2HG1 VAL C1022      13.116  30.586  -7.323  1.00  0.270          H  
ATOM  15550 3HG1 VAL C1022      12.038  30.521  -5.928  1.00  0.270          H  
ATOM  15551 1HG2 VAL C1022      13.230  32.900  -4.537  1.00  0.270          H  
ATOM  15552 2HG2 VAL C1022      12.849  31.366  -3.742  1.00  0.270          H  
ATOM  15553 3HG2 VAL C1022      14.476  32.048  -3.617  1.00  0.270          H  
ATOM  15554  N   ARG C1023      16.915  30.362  -4.954  1.00  0.160          N  
ATOM  15555  CA  ARG C1023      18.083  30.767  -4.166  1.00  0.150          C  
ATOM  15556  C   ARG C1023      18.808  31.972  -4.743  1.00  0.160          C  
ATOM  15557  O   ARG C1023      18.866  32.152  -5.966  1.00  0.170          O  
ATOM  15558  CB  ARG C1023      19.160  29.678  -4.023  1.00  0.210          C  
ATOM  15559  CG  ARG C1023      20.272  29.606  -5.132  1.00  0.210          C  
ATOM  15560  CD  ARG C1023      19.805  29.125  -6.419  1.00  0.210          C  
ATOM  15561  NE  ARG C1023      20.857  29.110  -7.409  1.00  0.210          N  
ATOM  15562  CZ  ARG C1023      21.171  30.162  -8.212  1.00  0.210          C  
ATOM  15563  NH1 ARG C1023      20.494  31.291  -8.118  1.00  0.210          N  
ATOM  15564  NH2 ARG C1023      22.151  30.059  -9.097  1.00  0.210          N  
ATOM  15565  H   ARG C1023      16.922  30.318  -5.974  1.00  0.190          H  
ATOM  15566  HA  ARG C1023      17.725  31.031  -3.179  1.00  0.180          H  
ATOM  15567 1HB  ARG C1023      19.699  29.859  -3.110  1.00  0.260          H  
ATOM  15568 2HB  ARG C1023      18.691  28.698  -3.942  1.00  0.260          H  
ATOM  15569 1HG  ARG C1023      20.778  30.560  -5.265  1.00  0.260          H  
ATOM  15570 2HG  ARG C1023      21.020  28.882  -4.792  1.00  0.260          H  
ATOM  15571 1HD  ARG C1023      19.520  28.128  -6.274  1.00  0.260          H  
ATOM  15572 2HD  ARG C1023      18.963  29.687  -6.796  1.00  0.260          H  
ATOM  15573  HE  ARG C1023      21.418  28.236  -7.466  1.00  0.260          H  
ATOM  15574 1HH1 ARG C1023      19.738  31.394  -7.417  1.00  0.260          H  
ATOM  15575 2HH1 ARG C1023      20.713  32.065  -8.728  1.00  0.260          H  
ATOM  15576 1HH2 ARG C1023      22.664  29.193  -9.186  1.00  0.260          H  
ATOM  15577 2HH2 ARG C1023      22.379  30.841  -9.691  1.00  0.260          H  
ATOM  15578  N   ILE C1024      19.454  32.722  -3.848  1.00  0.170          N  
ATOM  15579  CA  ILE C1024      20.293  33.858  -4.218  1.00  0.190          C  
ATOM  15580  C   ILE C1024      21.771  33.496  -4.088  1.00  0.210          C  
ATOM  15581  O   ILE C1024      22.264  33.334  -2.961  1.00  0.210          O  
ATOM  15582  CB  ILE C1024      20.043  35.074  -3.314  1.00  0.260          C  
ATOM  15583  CG1 ILE C1024      18.568  35.522  -3.431  1.00  0.260          C  
ATOM  15584  CG2 ILE C1024      21.041  36.212  -3.635  1.00  0.260          C  
ATOM  15585  CD1 ILE C1024      18.131  36.540  -2.411  1.00  0.260          C  
ATOM  15586  H   ILE C1024      19.324  32.462  -2.862  1.00  0.200          H  
ATOM  15587  HA  ILE C1024      20.031  34.142  -5.222  1.00  0.230          H  
ATOM  15588  HB  ILE C1024      20.205  34.788  -2.323  1.00  0.310          H  
ATOM  15589 1HG1 ILE C1024      18.406  35.946  -4.408  1.00  0.310          H  
ATOM  15590 2HG1 ILE C1024      17.929  34.647  -3.322  1.00  0.310          H  
ATOM  15591 1HG2 ILE C1024      20.858  37.026  -2.976  1.00  0.310          H  
ATOM  15592 2HG2 ILE C1024      22.070  35.885  -3.497  1.00  0.310          H  
ATOM  15593 3HG2 ILE C1024      20.923  36.553  -4.641  1.00  0.310          H  
ATOM  15594 1HD1 ILE C1024      17.086  36.777  -2.578  1.00  0.310          H  
ATOM  15595 2HD1 ILE C1024      18.250  36.133  -1.415  1.00  0.310          H  
ATOM  15596 3HD1 ILE C1024      18.708  37.445  -2.492  1.00  0.310          H  
ATOM  15597  N   PRO C1025      22.551  33.504  -5.189  1.00  0.220          N  
ATOM  15598  CA  PRO C1025      23.941  33.083  -5.259  1.00  0.240          C  
ATOM  15599  C   PRO C1025      24.836  34.176  -4.715  1.00  0.270          C  
ATOM  15600  O   PRO C1025      25.590  34.793  -5.473  1.00  0.320          O  
ATOM  15601  CB  PRO C1025      24.147  32.888  -6.761  1.00  0.360          C  
ATOM  15602  CG  PRO C1025      23.261  33.939  -7.391  1.00  0.360          C  
ATOM  15603  CD  PRO C1025      22.047  34.045  -6.469  1.00  0.360          C  
ATOM  15604  HA  PRO C1025      24.077  32.142  -4.699  1.00  0.290          H  
ATOM  15605 1HB  PRO C1025      25.216  33.006  -7.014  1.00  0.430          H  
ATOM  15606 2HB  PRO C1025      23.864  31.862  -7.038  1.00  0.430          H  
ATOM  15607 1HG  PRO C1025      23.815  34.887  -7.484  1.00  0.430          H  
ATOM  15608 2HG  PRO C1025      22.988  33.638  -8.411  1.00  0.430          H  
ATOM  15609 1HD  PRO C1025      21.790  35.101  -6.359  1.00  0.430          H  
ATOM  15610 2HD  PRO C1025      21.229  33.455  -6.861  1.00  0.430          H  
ATOM  15611  N   VAL C1026      24.713  34.398  -3.413  1.00  0.240          N  
ATOM  15612  CA  VAL C1026      25.341  35.468  -2.652  1.00  0.250          C  
ATOM  15613  C   VAL C1026      26.804  35.755  -2.969  1.00  0.280          C  
ATOM  15614  O   VAL C1026      27.228  36.907  -2.929  1.00  0.520          O  
ATOM  15615  CB  VAL C1026      25.172  35.160  -1.143  1.00  0.350          C  
ATOM  15616  CG1 VAL C1026      25.988  33.925  -0.726  1.00  0.350          C  
ATOM  15617  CG2 VAL C1026      25.598  36.366  -0.323  1.00  0.350          C  
ATOM  15618  H   VAL C1026      24.045  33.796  -2.930  1.00  0.290          H  
ATOM  15619  HA  VAL C1026      24.775  36.370  -2.853  1.00  0.300          H  
ATOM  15620  HB  VAL C1026      24.122  34.933  -0.955  1.00  0.420          H  
ATOM  15621 1HG1 VAL C1026      25.823  33.739   0.320  1.00  0.420          H  
ATOM  15622 2HG1 VAL C1026      25.669  33.053  -1.304  1.00  0.420          H  
ATOM  15623 3HG1 VAL C1026      27.042  34.084  -0.874  1.00  0.420          H  
ATOM  15624 1HG2 VAL C1026      25.447  36.152   0.734  1.00  0.420          H  
ATOM  15625 2HG2 VAL C1026      26.648  36.591  -0.493  1.00  0.420          H  
ATOM  15626 3HG2 VAL C1026      25.006  37.223  -0.605  1.00  0.420          H  
ATOM  15627  N   GLN C1027      27.585  34.746  -3.324  1.00  0.180          N  
ATOM  15628  CA  GLN C1027      29.002  34.938  -3.597  1.00  0.210          C  
ATOM  15629  C   GLN C1027      29.253  35.924  -4.743  1.00  0.200          C  
ATOM  15630  O   GLN C1027      30.335  36.508  -4.841  1.00  0.290          O  
ATOM  15631  CB  GLN C1027      29.654  33.588  -3.909  1.00  0.280          C  
ATOM  15632  CG  GLN C1027      29.628  32.612  -2.725  1.00  0.280          C  
ATOM  15633  CD  GLN C1027      28.312  31.845  -2.662  1.00  0.280          C  
ATOM  15634  OE1 GLN C1027      27.395  32.149  -3.434  1.00  0.280          O  
ATOM  15635  NE2 GLN C1027      28.186  30.897  -1.757  1.00  0.280          N  
ATOM  15636  H   GLN C1027      27.188  33.808  -3.382  1.00  0.220          H  
ATOM  15637  HA  GLN C1027      29.465  35.347  -2.701  1.00  0.250          H  
ATOM  15638 1HB  GLN C1027      29.146  33.125  -4.756  1.00  0.340          H  
ATOM  15639 2HB  GLN C1027      30.692  33.747  -4.200  1.00  0.340          H  
ATOM  15640 1HG  GLN C1027      30.443  31.896  -2.832  1.00  0.340          H  
ATOM  15641 2HG  GLN C1027      29.741  33.178  -1.800  1.00  0.340          H  
ATOM  15642 1HE2 GLN C1027      27.310  30.389  -1.691  1.00  0.340          H  
ATOM  15643 2HE2 GLN C1027      28.932  30.676  -1.129  1.00  0.340          H  
ATOM  15644  N   GLU C1028      28.267  36.075  -5.627  1.00  0.240          N  
ATOM  15645  CA  GLU C1028      28.359  36.954  -6.778  1.00  0.320          C  
ATOM  15646  C   GLU C1028      27.323  38.088  -6.779  1.00  0.340          C  
ATOM  15647  O   GLU C1028      27.105  38.704  -7.827  1.00  0.660          O  
ATOM  15648  CB  GLU C1028      28.228  36.135  -8.071  1.00  0.420          C  
ATOM  15649  CG  GLU C1028      29.354  35.108  -8.294  1.00  0.420          C  
ATOM  15650  CD  GLU C1028      29.229  34.345  -9.606  1.00  0.420          C  
ATOM  15651  OE1 GLU C1028      28.249  34.525 -10.291  1.00  0.420          O  
ATOM  15652  OE2 GLU C1028      30.120  33.588  -9.915  1.00  0.420          O  
ATOM  15653  H   GLU C1028      27.395  35.556  -5.480  1.00  0.290          H  
ATOM  15654  HA  GLU C1028      29.346  37.413  -6.770  1.00  0.380          H  
ATOM  15655 1HB  GLU C1028      27.278  35.594  -8.057  1.00  0.500          H  
ATOM  15656 2HB  GLU C1028      28.212  36.803  -8.930  1.00  0.500          H  
ATOM  15657 1HG  GLU C1028      30.309  35.630  -8.276  1.00  0.500          H  
ATOM  15658 2HG  GLU C1028      29.347  34.397  -7.468  1.00  0.500          H  
ATOM  15659  N   THR C1029      26.669  38.373  -5.639  1.00  0.300          N  
ATOM  15660  CA  THR C1029      25.642  39.422  -5.653  1.00  0.310          C  
ATOM  15661  C   THR C1029      25.813  40.468  -4.562  1.00  0.330          C  
ATOM  15662  O   THR C1029      26.391  40.222  -3.504  1.00  0.340          O  
ATOM  15663  CB  THR C1029      24.221  38.833  -5.440  1.00  0.430          C  
ATOM  15664  OG1 THR C1029      24.133  38.294  -4.129  1.00  0.430          O  
ATOM  15665  CG2 THR C1029      23.933  37.722  -6.436  1.00  0.430          C  
ATOM  15666  H   THR C1029      26.882  37.873  -4.768  1.00  0.360          H  
ATOM  15667  HA  THR C1029      25.678  39.936  -6.611  1.00  0.370          H  
ATOM  15668  HB  THR C1029      23.488  39.618  -5.540  1.00  0.520          H  
ATOM  15669  HG1 THR C1029      24.078  39.011  -3.486  1.00  0.520          H  
ATOM  15670 1HG2 THR C1029      22.939  37.326  -6.259  1.00  0.520          H  
ATOM  15671 2HG2 THR C1029      23.994  38.111  -7.447  1.00  0.520          H  
ATOM  15672 3HG2 THR C1029      24.658  36.934  -6.317  1.00  0.520          H  
ATOM  15673  N   ASP C1030      25.237  41.639  -4.803  1.00  0.360          N  
ATOM  15674  CA  ASP C1030      25.143  42.693  -3.812  1.00  0.400          C  
ATOM  15675  C   ASP C1030      23.751  42.610  -3.215  1.00  0.360          C  
ATOM  15676  O   ASP C1030      22.763  42.909  -3.901  1.00  0.330          O  
ATOM  15677  CB  ASP C1030      25.454  44.062  -4.424  1.00  0.540          C  
ATOM  15678  CG  ASP C1030      25.389  45.224  -3.410  1.00  0.540          C  
ATOM  15679  OD1 ASP C1030      24.619  45.118  -2.462  1.00  0.540          O  
ATOM  15680  OD2 ASP C1030      26.122  46.214  -3.577  1.00  0.540          O  
ATOM  15681  H   ASP C1030      24.806  41.798  -5.707  1.00  0.430          H  
ATOM  15682  HA  ASP C1030      25.869  42.507  -3.019  1.00  0.480          H  
ATOM  15683 1HB  ASP C1030      26.455  44.038  -4.856  1.00  0.650          H  
ATOM  15684 2HB  ASP C1030      24.759  44.261  -5.239  1.00  0.650          H  
ATOM  15685  N   ILE C1031      23.668  42.075  -1.997  1.00  0.350          N  
ATOM  15686  CA  ILE C1031      22.387  41.809  -1.368  1.00  0.310          C  
ATOM  15687  C   ILE C1031      21.652  43.098  -1.058  1.00  0.300          C  
ATOM  15688  O   ILE C1031      20.462  43.204  -1.326  1.00  0.180          O  
ATOM  15689  CB  ILE C1031      22.552  40.939  -0.110  1.00  0.450          C  
ATOM  15690  CG1 ILE C1031      23.180  39.558  -0.487  1.00  0.450          C  
ATOM  15691  CG2 ILE C1031      21.187  40.721   0.567  1.00  0.450          C  
ATOM  15692  CD1 ILE C1031      22.375  38.665  -1.444  1.00  0.450          C  
ATOM  15693  H   ILE C1031      24.531  41.865  -1.512  1.00  0.420          H  
ATOM  15694  HA  ILE C1031      21.768  41.266  -2.073  1.00  0.370          H  
ATOM  15695  HB  ILE C1031      23.223  41.427   0.602  1.00  0.540          H  
ATOM  15696 1HG1 ILE C1031      24.149  39.741  -0.951  1.00  0.540          H  
ATOM  15697 2HG1 ILE C1031      23.346  39.022   0.438  1.00  0.540          H  
ATOM  15698 1HG2 ILE C1031      21.328  40.107   1.438  1.00  0.540          H  
ATOM  15699 2HG2 ILE C1031      20.767  41.679   0.877  1.00  0.540          H  
ATOM  15700 3HG2 ILE C1031      20.490  40.235  -0.105  1.00  0.540          H  
ATOM  15701 1HD1 ILE C1031      22.925  37.742  -1.614  1.00  0.540          H  
ATOM  15702 2HD1 ILE C1031      21.409  38.416  -1.014  1.00  0.540          H  
ATOM  15703 3HD1 ILE C1031      22.223  39.152  -2.399  1.00  0.540          H  
ATOM  15704  N   SER C1032      22.325  44.117  -0.526  1.00  0.440          N  
ATOM  15705  CA  SER C1032      21.593  45.341  -0.221  1.00  0.460          C  
ATOM  15706  C   SER C1032      20.932  45.899  -1.474  1.00  0.410          C  
ATOM  15707  O   SER C1032      19.772  46.347  -1.432  1.00  0.380          O  
ATOM  15708  CB  SER C1032      22.522  46.397   0.361  1.00  0.640          C  
ATOM  15709  OG  SER C1032      22.997  46.041   1.635  1.00  0.640          O  
ATOM  15710  H   SER C1032      23.314  44.046  -0.324  1.00  0.530          H  
ATOM  15711  HA  SER C1032      20.818  45.108   0.508  1.00  0.550          H  
ATOM  15712 1HB  SER C1032      23.368  46.536  -0.319  1.00  0.760          H  
ATOM  15713 2HB  SER C1032      21.995  47.347   0.418  1.00  0.760          H  
ATOM  15714  HG  SER C1032      23.635  46.718   1.875  1.00  0.760          H  
ATOM  15715  N   LYS C1033      21.650  45.854  -2.601  1.00  0.430          N  
ATOM  15716  CA  LYS C1033      21.089  46.357  -3.847  1.00  0.420          C  
ATOM  15717  C   LYS C1033      19.950  45.475  -4.370  1.00  0.350          C  
ATOM  15718  O   LYS C1033      18.903  45.989  -4.784  1.00  0.340          O  
ATOM  15719  CB  LYS C1033      22.190  46.496  -4.881  1.00  0.590          C  
ATOM  15720  CG  LYS C1033      23.154  47.647  -4.584  1.00  0.590          C  
ATOM  15721  CD  LYS C1033      24.241  47.819  -5.662  1.00  0.590          C  
ATOM  15722  CE  LYS C1033      25.189  48.955  -5.304  1.00  0.590          C  
ATOM  15723  NZ  LYS C1033      26.110  48.586  -4.166  1.00  0.590          N  
ATOM  15724  H   LYS C1033      22.621  45.494  -2.564  1.00  0.520          H  
ATOM  15725  HA  LYS C1033      20.675  47.347  -3.657  1.00  0.500          H  
ATOM  15726 1HB  LYS C1033      22.765  45.576  -4.904  1.00  0.710          H  
ATOM  15727 2HB  LYS C1033      21.755  46.617  -5.842  1.00  0.710          H  
ATOM  15728 1HG  LYS C1033      22.580  48.569  -4.525  1.00  0.710          H  
ATOM  15729 2HG  LYS C1033      23.616  47.475  -3.618  1.00  0.710          H  
ATOM  15730 1HD  LYS C1033      24.812  46.899  -5.763  1.00  0.710          H  
ATOM  15731 2HD  LYS C1033      23.798  48.046  -6.611  1.00  0.710          H  
ATOM  15732 1HE  LYS C1033      25.788  49.217  -6.174  1.00  0.710          H  
ATOM  15733 2HE  LYS C1033      24.599  49.821  -5.008  1.00  0.710          H  
ATOM  15734 1HZ  LYS C1033      26.709  49.357  -3.948  1.00  0.710          H  
ATOM  15735 2HZ  LYS C1033      25.576  48.336  -3.343  1.00  0.710          H  
ATOM  15736 3HZ  LYS C1033      26.693  47.774  -4.418  1.00  0.710          H  
ATOM  15737  N   LEU C1034      20.120  44.149  -4.306  1.00  0.330          N  
ATOM  15738  CA  LEU C1034      19.106  43.215  -4.774  1.00  0.290          C  
ATOM  15739  C   LEU C1034      17.833  43.342  -3.967  1.00  0.270          C  
ATOM  15740  O   LEU C1034      16.740  43.398  -4.533  1.00  0.260          O  
ATOM  15741  CB  LEU C1034      19.635  41.784  -4.653  1.00  0.420          C  
ATOM  15742  CG  LEU C1034      18.685  40.618  -5.058  1.00  0.420          C  
ATOM  15743  CD1 LEU C1034      18.242  40.730  -6.532  1.00  0.420          C  
ATOM  15744  CD2 LEU C1034      19.417  39.295  -4.812  1.00  0.420          C  
ATOM  15745  H   LEU C1034      21.006  43.768  -3.962  1.00  0.400          H  
ATOM  15746  HA  LEU C1034      18.889  43.446  -5.814  1.00  0.350          H  
ATOM  15747 1HB  LEU C1034      20.546  41.716  -5.199  1.00  0.510          H  
ATOM  15748 2HB  LEU C1034      19.881  41.626  -3.605  1.00  0.510          H  
ATOM  15749  HG  LEU C1034      17.800  40.651  -4.438  1.00  0.510          H  
ATOM  15750 1HD1 LEU C1034      17.591  39.895  -6.745  1.00  0.510          H  
ATOM  15751 2HD1 LEU C1034      17.696  41.661  -6.698  1.00  0.510          H  
ATOM  15752 3HD1 LEU C1034      19.087  40.696  -7.195  1.00  0.510          H  
ATOM  15753 1HD2 LEU C1034      18.757  38.461  -5.061  1.00  0.510          H  
ATOM  15754 2HD2 LEU C1034      20.312  39.238  -5.426  1.00  0.510          H  
ATOM  15755 3HD2 LEU C1034      19.697  39.236  -3.761  1.00  0.510          H  
ATOM  15756  N   VAL C1035      17.982  43.397  -2.648  1.00  0.270          N  
ATOM  15757  CA  VAL C1035      16.881  43.508  -1.720  1.00  0.280          C  
ATOM  15758  C   VAL C1035      16.118  44.797  -1.943  1.00  0.320          C  
ATOM  15759  O   VAL C1035      14.886  44.779  -1.934  1.00  0.320          O  
ATOM  15760  CB  VAL C1035      17.416  43.384  -0.285  1.00  0.390          C  
ATOM  15761  CG1 VAL C1035      16.386  43.715   0.739  1.00  0.390          C  
ATOM  15762  CG2 VAL C1035      17.842  41.945  -0.069  1.00  0.390          C  
ATOM  15763  H   VAL C1035      18.928  43.347  -2.270  1.00  0.320          H  
ATOM  15764  HA  VAL C1035      16.206  42.677  -1.901  1.00  0.340          H  
ATOM  15765  HB  VAL C1035      18.264  44.061  -0.163  1.00  0.470          H  
ATOM  15766 1HG1 VAL C1035      16.842  43.592   1.706  1.00  0.470          H  
ATOM  15767 2HG1 VAL C1035      16.044  44.744   0.625  1.00  0.470          H  
ATOM  15768 3HG1 VAL C1035      15.560  43.050   0.649  1.00  0.470          H  
ATOM  15769 1HG2 VAL C1035      18.244  41.825   0.937  1.00  0.470          H  
ATOM  15770 2HG2 VAL C1035      16.983  41.314  -0.190  1.00  0.470          H  
ATOM  15771 3HG2 VAL C1035      18.597  41.667  -0.795  1.00  0.470          H  
ATOM  15772  N   THR C1036      16.832  45.911  -2.132  1.00  0.350          N  
ATOM  15773  CA  THR C1036      16.195  47.189  -2.396  1.00  0.380          C  
ATOM  15774  C   THR C1036      15.336  47.085  -3.654  1.00  0.360          C  
ATOM  15775  O   THR C1036      14.171  47.503  -3.652  1.00  0.350          O  
ATOM  15776  CB  THR C1036      17.252  48.299  -2.573  1.00  0.520          C  
ATOM  15777  OG1 THR C1036      18.017  48.432  -1.361  1.00  0.520          O  
ATOM  15778  CG2 THR C1036      16.568  49.626  -2.886  1.00  0.520          C  
ATOM  15779  H   THR C1036      17.849  45.883  -2.059  1.00  0.420          H  
ATOM  15780  HA  THR C1036      15.550  47.441  -1.555  1.00  0.460          H  
ATOM  15781  HB  THR C1036      17.925  48.035  -3.389  1.00  0.620          H  
ATOM  15782  HG1 THR C1036      18.607  47.651  -1.266  1.00  0.620          H  
ATOM  15783 1HG2 THR C1036      17.325  50.398  -3.005  1.00  0.620          H  
ATOM  15784 2HG2 THR C1036      15.998  49.538  -3.807  1.00  0.620          H  
ATOM  15785 3HG2 THR C1036      15.900  49.893  -2.069  1.00  0.620          H  
ATOM  15786  N   TYR C1037      15.894  46.511  -4.730  1.00  0.350          N  
ATOM  15787  CA  TYR C1037      15.121  46.320  -5.949  1.00  0.340          C  
ATOM  15788  C   TYR C1037      13.873  45.511  -5.705  1.00  0.290          C  
ATOM  15789  O   TYR C1037      12.795  45.879  -6.180  1.00  0.290          O  
ATOM  15790  CB  TYR C1037      15.898  45.659  -7.076  1.00  0.480          C  
ATOM  15791  CG  TYR C1037      14.957  45.288  -8.215  1.00  0.480          C  
ATOM  15792  CD1 TYR C1037      14.526  46.229  -9.144  1.00  0.480          C  
ATOM  15793  CD2 TYR C1037      14.474  43.997  -8.282  1.00  0.480          C  
ATOM  15794  CE1 TYR C1037      13.614  45.850 -10.118  1.00  0.480          C  
ATOM  15795  CE2 TYR C1037      13.569  43.640  -9.247  1.00  0.480          C  
ATOM  15796  CZ  TYR C1037      13.140  44.546 -10.156  1.00  0.480          C  
ATOM  15797  OH  TYR C1037      12.202  44.172 -11.101  1.00  0.480          O  
ATOM  15798  H   TYR C1037      16.876  46.212  -4.698  1.00  0.420          H  
ATOM  15799  HA  TYR C1037      14.806  47.302  -6.299  1.00  0.410          H  
ATOM  15800 1HB  TYR C1037      16.610  46.353  -7.440  1.00  0.580          H  
ATOM  15801 2HB  TYR C1037      16.419  44.768  -6.726  1.00  0.580          H  
ATOM  15802  HD1 TYR C1037      14.885  47.257  -9.103  1.00  0.580          H  
ATOM  15803  HD2 TYR C1037      14.799  43.264  -7.545  1.00  0.580          H  
ATOM  15804  HE1 TYR C1037      13.259  46.574 -10.842  1.00  0.580          H  
ATOM  15805  HE2 TYR C1037      13.174  42.624  -9.284  1.00  0.580          H  
ATOM  15806  HH  TYR C1037      11.775  43.310 -10.836  1.00  0.580          H  
ATOM  15807  N   ILE C1038      14.018  44.381  -5.015  1.00  0.250          N  
ATOM  15808  CA  ILE C1038      12.894  43.503  -4.810  1.00  0.190          C  
ATOM  15809  C   ILE C1038      11.797  44.240  -4.055  1.00  0.200          C  
ATOM  15810  O   ILE C1038      10.633  44.159  -4.450  1.00  0.170          O  
ATOM  15811  CB  ILE C1038      13.292  42.241  -4.038  1.00  0.290          C  
ATOM  15812  CG1 ILE C1038      14.238  41.366  -4.864  1.00  0.290          C  
ATOM  15813  CG2 ILE C1038      12.015  41.448  -3.810  1.00  0.290          C  
ATOM  15814  CD1 ILE C1038      14.953  40.272  -4.045  1.00  0.290          C  
ATOM  15815  H   ILE C1038      14.946  44.121  -4.665  1.00  0.300          H  
ATOM  15816  HA  ILE C1038      12.509  43.203  -5.784  1.00  0.230          H  
ATOM  15817  HB  ILE C1038      13.781  42.501  -3.114  1.00  0.350          H  
ATOM  15818 1HG1 ILE C1038      13.656  40.882  -5.641  1.00  0.350          H  
ATOM  15819 2HG1 ILE C1038      14.979  41.989  -5.339  1.00  0.350          H  
ATOM  15820 1HG2 ILE C1038      12.210  40.526  -3.310  1.00  0.350          H  
ATOM  15821 2HG2 ILE C1038      11.298  42.009  -3.220  1.00  0.350          H  
ATOM  15822 3HG2 ILE C1038      11.599  41.242  -4.787  1.00  0.350          H  
ATOM  15823 1HD1 ILE C1038      15.592  39.689  -4.709  1.00  0.350          H  
ATOM  15824 2HD1 ILE C1038      15.562  40.737  -3.275  1.00  0.350          H  
ATOM  15825 3HD1 ILE C1038      14.238  39.619  -3.583  1.00  0.350          H  
ATOM  15826  N   GLU C1039      12.133  44.960  -2.978  1.00  0.260          N  
ATOM  15827  CA  GLU C1039      11.085  45.674  -2.258  1.00  0.280          C  
ATOM  15828  C   GLU C1039      10.347  46.652  -3.183  1.00  0.290          C  
ATOM  15829  O   GLU C1039       9.111  46.753  -3.126  1.00  0.260          O  
ATOM  15830  CB  GLU C1039      11.635  46.407  -1.036  1.00  0.380          C  
ATOM  15831  CG  GLU C1039      10.539  47.085  -0.197  1.00  0.380          C  
ATOM  15832  CD  GLU C1039      11.036  47.703   1.076  1.00  0.380          C  
ATOM  15833  OE1 GLU C1039      12.207  47.613   1.349  1.00  0.380          O  
ATOM  15834  OE2 GLU C1039      10.236  48.261   1.785  1.00  0.380          O  
ATOM  15835  H   GLU C1039      13.110  44.997  -2.666  1.00  0.310          H  
ATOM  15836  HA  GLU C1039      10.365  44.946  -1.902  1.00  0.340          H  
ATOM  15837 1HB  GLU C1039      12.180  45.709  -0.403  1.00  0.460          H  
ATOM  15838 2HB  GLU C1039      12.346  47.172  -1.363  1.00  0.460          H  
ATOM  15839 1HG  GLU C1039      10.071  47.866  -0.795  1.00  0.460          H  
ATOM  15840 2HG  GLU C1039       9.776  46.344   0.038  1.00  0.460          H  
ATOM  15841  N   LYS C1040      11.089  47.372  -4.046  1.00  0.340          N  
ATOM  15842  CA  LYS C1040      10.444  48.284  -4.986  1.00  0.360          C  
ATOM  15843  C   LYS C1040       9.536  47.518  -5.946  1.00  0.310          C  
ATOM  15844  O   LYS C1040       8.414  47.957  -6.217  1.00  0.300          O  
ATOM  15845  CB  LYS C1040      11.473  49.073  -5.801  1.00  0.500          C  
ATOM  15846  CG  LYS C1040      12.251  50.125  -5.024  1.00  0.500          C  
ATOM  15847  CD  LYS C1040      13.266  50.836  -5.935  1.00  0.500          C  
ATOM  15848  CE  LYS C1040      14.092  51.875  -5.175  1.00  0.500          C  
ATOM  15849  NZ  LYS C1040      15.094  52.557  -6.063  1.00  0.500          N  
ATOM  15850  H   LYS C1040      12.115  47.298  -4.011  1.00  0.410          H  
ATOM  15851  HA  LYS C1040       9.827  48.982  -4.423  1.00  0.430          H  
ATOM  15852 1HB  LYS C1040      12.196  48.381  -6.232  1.00  0.600          H  
ATOM  15853 2HB  LYS C1040      10.969  49.570  -6.627  1.00  0.600          H  
ATOM  15854 1HG  LYS C1040      11.557  50.858  -4.615  1.00  0.600          H  
ATOM  15855 2HG  LYS C1040      12.778  49.648  -4.198  1.00  0.600          H  
ATOM  15856 1HD  LYS C1040      13.951  50.097  -6.367  1.00  0.600          H  
ATOM  15857 2HD  LYS C1040      12.740  51.333  -6.750  1.00  0.600          H  
ATOM  15858 1HE  LYS C1040      13.427  52.624  -4.750  1.00  0.600          H  
ATOM  15859 2HE  LYS C1040      14.619  51.378  -4.369  1.00  0.600          H  
ATOM  15860 1HZ  LYS C1040      15.627  53.224  -5.532  1.00  0.600          H  
ATOM  15861 2HZ  LYS C1040      15.745  51.864  -6.483  1.00  0.600          H  
ATOM  15862 3HZ  LYS C1040      14.617  53.031  -6.810  1.00  0.600          H  
ATOM  15863  N   SER C1041      10.007  46.356  -6.421  1.00  0.300          N  
ATOM  15864  CA  SER C1041       9.258  45.509  -7.342  1.00  0.270          C  
ATOM  15865  C   SER C1041       7.942  45.085  -6.717  1.00  0.220          C  
ATOM  15866  O   SER C1041       6.910  45.079  -7.393  1.00  0.230          O  
ATOM  15867  CB  SER C1041      10.065  44.307  -7.778  1.00  0.390          C  
ATOM  15868  OG  SER C1041       9.326  43.520  -8.675  1.00  0.390          O  
ATOM  15869  H   SER C1041      10.964  46.084  -6.178  1.00  0.360          H  
ATOM  15870  HA  SER C1041       9.033  46.085  -8.231  1.00  0.320          H  
ATOM  15871 1HB  SER C1041      10.977  44.648  -8.248  1.00  0.470          H  
ATOM  15872 2HB  SER C1041      10.343  43.713  -6.917  1.00  0.470          H  
ATOM  15873  HG  SER C1041       9.953  42.861  -9.059  1.00  0.470          H  
ATOM  15874  N   ILE C1042       7.965  44.744  -5.425  1.00  0.190          N  
ATOM  15875  CA  ILE C1042       6.756  44.344  -4.716  1.00  0.150          C  
ATOM  15876  C   ILE C1042       5.720  45.447  -4.713  1.00  0.170          C  
ATOM  15877  O   ILE C1042       4.550  45.176  -4.994  1.00  0.140          O  
ATOM  15878  CB  ILE C1042       7.051  43.936  -3.263  1.00  0.230          C  
ATOM  15879  CG1 ILE C1042       7.847  42.647  -3.288  1.00  0.230          C  
ATOM  15880  CG2 ILE C1042       5.717  43.789  -2.455  1.00  0.230          C  
ATOM  15881  CD1 ILE C1042       8.494  42.260  -2.006  1.00  0.230          C  
ATOM  15882  H   ILE C1042       8.879  44.717  -4.959  1.00  0.230          H  
ATOM  15883  HA  ILE C1042       6.336  43.478  -5.230  1.00  0.180          H  
ATOM  15884  HB  ILE C1042       7.673  44.696  -2.794  1.00  0.270          H  
ATOM  15885 1HG1 ILE C1042       7.167  41.858  -3.574  1.00  0.270          H  
ATOM  15886 2HG1 ILE C1042       8.618  42.725  -4.047  1.00  0.270          H  
ATOM  15887 1HG2 ILE C1042       5.930  43.502  -1.432  1.00  0.270          H  
ATOM  15888 2HG2 ILE C1042       5.166  44.732  -2.433  1.00  0.270          H  
ATOM  15889 3HG2 ILE C1042       5.093  43.021  -2.921  1.00  0.270          H  
ATOM  15890 1HD1 ILE C1042       9.018  41.323  -2.156  1.00  0.270          H  
ATOM  15891 2HD1 ILE C1042       9.197  43.022  -1.714  1.00  0.270          H  
ATOM  15892 3HD1 ILE C1042       7.757  42.129  -1.224  1.00  0.270          H  
ATOM  15893  N   GLU C1043       6.116  46.682  -4.387  1.00  0.220          N  
ATOM  15894  CA  GLU C1043       5.124  47.755  -4.401  1.00  0.270          C  
ATOM  15895  C   GLU C1043       4.590  47.988  -5.808  1.00  0.310          C  
ATOM  15896  O   GLU C1043       3.389  48.206  -5.998  1.00  0.320          O  
ATOM  15897  CB  GLU C1043       5.708  49.044  -3.830  1.00  0.360          C  
ATOM  15898  CG  GLU C1043       5.917  49.001  -2.329  1.00  0.360          C  
ATOM  15899  CD  GLU C1043       4.599  48.855  -1.608  1.00  0.360          C  
ATOM  15900  OE1 GLU C1043       3.674  49.552  -1.975  1.00  0.360          O  
ATOM  15901  OE2 GLU C1043       4.502  48.049  -0.719  1.00  0.360          O  
ATOM  15902  H   GLU C1043       7.092  46.842  -4.105  1.00  0.260          H  
ATOM  15903  HA  GLU C1043       4.288  47.453  -3.771  1.00  0.320          H  
ATOM  15904 1HB  GLU C1043       6.676  49.241  -4.300  1.00  0.430          H  
ATOM  15905 2HB  GLU C1043       5.050  49.879  -4.064  1.00  0.430          H  
ATOM  15906 1HG  GLU C1043       6.562  48.153  -2.082  1.00  0.430          H  
ATOM  15907 2HG  GLU C1043       6.415  49.914  -2.007  1.00  0.430          H  
ATOM  15908  N   VAL C1044       5.462  47.883  -6.799  1.00  0.360          N  
ATOM  15909  CA  VAL C1044       5.058  48.069  -8.174  1.00  0.460          C  
ATOM  15910  C   VAL C1044       4.054  46.976  -8.591  1.00  0.390          C  
ATOM  15911  O   VAL C1044       3.046  47.274  -9.239  1.00  0.380          O  
ATOM  15912  CB  VAL C1044       6.323  48.157  -9.053  1.00  0.600          C  
ATOM  15913  CG1 VAL C1044       6.003  48.137 -10.469  1.00  0.600          C  
ATOM  15914  CG2 VAL C1044       7.020  49.485  -8.740  1.00  0.600          C  
ATOM  15915  H   VAL C1044       6.450  47.714  -6.577  1.00  0.430          H  
ATOM  15916  HA  VAL C1044       4.552  49.030  -8.247  1.00  0.550          H  
ATOM  15917  HB  VAL C1044       6.972  47.318  -8.832  1.00  0.720          H  
ATOM  15918 1HG1 VAL C1044       6.900  48.216 -11.056  1.00  0.720          H  
ATOM  15919 2HG1 VAL C1044       5.499  47.205 -10.716  1.00  0.720          H  
ATOM  15920 3HG1 VAL C1044       5.368  48.984 -10.676  1.00  0.720          H  
ATOM  15921 1HG2 VAL C1044       7.918  49.582  -9.327  1.00  0.720          H  
ATOM  15922 2HG2 VAL C1044       6.349  50.308  -8.975  1.00  0.720          H  
ATOM  15923 3HG2 VAL C1044       7.277  49.529  -7.692  1.00  0.720          H  
ATOM  15924  N   ASP C1045       4.320  45.715  -8.232  1.00  0.340          N  
ATOM  15925  CA  ASP C1045       3.403  44.626  -8.543  1.00  0.340          C  
ATOM  15926  C   ASP C1045       2.073  44.818  -7.797  1.00  0.280          C  
ATOM  15927  O   ASP C1045       0.994  44.596  -8.354  1.00  0.280          O  
ATOM  15928  CB  ASP C1045       4.030  43.278  -8.176  1.00  0.480          C  
ATOM  15929  CG  ASP C1045       3.245  42.075  -8.698  1.00  0.480          C  
ATOM  15930  OD1 ASP C1045       3.157  41.921  -9.898  1.00  0.480          O  
ATOM  15931  OD2 ASP C1045       2.745  41.322  -7.896  1.00  0.480          O  
ATOM  15932  H   ASP C1045       5.194  45.506  -7.751  1.00  0.410          H  
ATOM  15933  HA  ASP C1045       3.207  44.634  -9.613  1.00  0.410          H  
ATOM  15934 1HB  ASP C1045       5.048  43.238  -8.571  1.00  0.570          H  
ATOM  15935 2HB  ASP C1045       4.111  43.206  -7.086  1.00  0.570          H  
ATOM  15936  N   ARG C1046       2.120  45.284  -6.547  1.00  0.240          N  
ATOM  15937  CA  ARG C1046       0.879  45.512  -5.824  1.00  0.230          C  
ATOM  15938  C   ARG C1046       0.002  46.473  -6.625  1.00  0.210          C  
ATOM  15939  O   ARG C1046      -1.203  46.235  -6.806  1.00  0.220          O  
ATOM  15940  CB  ARG C1046       1.151  46.094  -4.441  1.00  0.330          C  
ATOM  15941  CG  ARG C1046      -0.086  46.343  -3.595  1.00  0.330          C  
ATOM  15942  CD  ARG C1046       0.243  46.962  -2.256  1.00  0.330          C  
ATOM  15943  NE  ARG C1046       0.843  48.318  -2.355  1.00  0.330          N  
ATOM  15944  CZ  ARG C1046       0.174  49.459  -2.621  1.00  0.330          C  
ATOM  15945  NH1 ARG C1046      -1.124  49.453  -2.869  1.00  0.330          N  
ATOM  15946  NH2 ARG C1046       0.859  50.583  -2.619  1.00  0.330          N  
ATOM  15947  H   ARG C1046       3.020  45.424  -6.079  1.00  0.290          H  
ATOM  15948  HA  ARG C1046       0.360  44.562  -5.712  1.00  0.280          H  
ATOM  15949 1HB  ARG C1046       1.821  45.436  -3.890  1.00  0.390          H  
ATOM  15950 2HB  ARG C1046       1.658  47.048  -4.550  1.00  0.390          H  
ATOM  15951 1HG  ARG C1046      -0.759  47.010  -4.134  1.00  0.390          H  
ATOM  15952 2HG  ARG C1046      -0.595  45.396  -3.417  1.00  0.390          H  
ATOM  15953 1HD  ARG C1046      -0.661  47.029  -1.652  1.00  0.390          H  
ATOM  15954 2HD  ARG C1046       0.962  46.320  -1.745  1.00  0.390          H  
ATOM  15955  HE  ARG C1046       1.856  48.437  -2.150  1.00  0.390          H  
ATOM  15956 1HH1 ARG C1046      -1.639  48.580  -2.864  1.00  0.390          H  
ATOM  15957 2HH1 ARG C1046      -1.617  50.320  -3.062  1.00  0.390          H  
ATOM  15958 1HH2 ARG C1046       1.871  50.527  -2.407  1.00  0.390          H  
ATOM  15959 2HH2 ARG C1046       0.409  51.464  -2.809  1.00  0.390          H  
ATOM  15960  N   LEU C1047       0.624  47.547  -7.112  1.00  0.210          N  
ATOM  15961  CA  LEU C1047      -0.051  48.551  -7.903  1.00  0.220          C  
ATOM  15962  C   LEU C1047      -0.520  48.042  -9.277  1.00  0.200          C  
ATOM  15963  O   LEU C1047      -1.511  48.572  -9.796  1.00  0.190          O  
ATOM  15964  CB  LEU C1047       0.860  49.775  -8.056  1.00  0.300          C  
ATOM  15965  CG  LEU C1047       1.156  50.603  -6.760  1.00  0.300          C  
ATOM  15966  CD1 LEU C1047       2.223  51.643  -7.094  1.00  0.300          C  
ATOM  15967  CD2 LEU C1047      -0.126  51.286  -6.231  1.00  0.300          C  
ATOM  15968  H   LEU C1047       1.614  47.683  -6.875  1.00  0.250          H  
ATOM  15969  HA  LEU C1047      -0.939  48.849  -7.360  1.00  0.260          H  
ATOM  15970 1HB  LEU C1047       1.818  49.429  -8.428  1.00  0.360          H  
ATOM  15971 2HB  LEU C1047       0.421  50.448  -8.788  1.00  0.360          H  
ATOM  15972  HG  LEU C1047       1.551  49.943  -5.986  1.00  0.360          H  
ATOM  15973 1HD1 LEU C1047       2.461  52.218  -6.200  1.00  0.360          H  
ATOM  15974 2HD1 LEU C1047       3.122  51.134  -7.447  1.00  0.360          H  
ATOM  15975 3HD1 LEU C1047       1.853  52.311  -7.869  1.00  0.360          H  
ATOM  15976 1HD2 LEU C1047       0.120  51.858  -5.340  1.00  0.360          H  
ATOM  15977 2HD2 LEU C1047      -0.527  51.956  -6.991  1.00  0.360          H  
ATOM  15978 3HD2 LEU C1047      -0.885  50.548  -5.971  1.00  0.360          H  
ATOM  15979  N   VAL C1048       0.153  47.045  -9.906  1.00  0.200          N  
ATOM  15980  CA  VAL C1048      -0.355  46.620 -11.216  1.00  0.190          C  
ATOM  15981  C   VAL C1048      -1.683  45.925 -10.980  1.00  0.190          C  
ATOM  15982  O   VAL C1048      -2.616  46.102 -11.764  1.00  0.170          O  
ATOM  15983  CB  VAL C1048       0.582  45.641 -12.022  1.00  0.270          C  
ATOM  15984  CG1 VAL C1048       0.536  44.164 -11.565  1.00  0.270          C  
ATOM  15985  CG2 VAL C1048       0.200  45.713 -13.470  1.00  0.270          C  
ATOM  15986  H   VAL C1048       1.010  46.663  -9.490  1.00  0.240          H  
ATOM  15987  HA  VAL C1048      -0.528  47.500 -11.830  1.00  0.230          H  
ATOM  15988  HB  VAL C1048       1.612  45.965 -11.881  1.00  0.320          H  
ATOM  15989 1HG1 VAL C1048       1.231  43.584 -12.169  1.00  0.320          H  
ATOM  15990 2HG1 VAL C1048       0.823  44.070 -10.560  1.00  0.320          H  
ATOM  15991 3HG1 VAL C1048      -0.462  43.749 -11.697  1.00  0.320          H  
ATOM  15992 1HG2 VAL C1048       0.855  45.080 -14.056  1.00  0.320          H  
ATOM  15993 2HG2 VAL C1048      -0.827  45.383 -13.602  1.00  0.320          H  
ATOM  15994 3HG2 VAL C1048       0.294  46.729 -13.788  1.00  0.320          H  
ATOM  15995  N   SER C1049      -1.774  45.165  -9.882  1.00  0.220          N  
ATOM  15996  CA  SER C1049      -3.010  44.478  -9.547  1.00  0.230          C  
ATOM  15997  C   SER C1049      -4.132  45.479  -9.324  1.00  0.180          C  
ATOM  15998  O   SER C1049      -5.227  45.328  -9.881  1.00  0.190          O  
ATOM  15999  CB  SER C1049      -2.823  43.612  -8.319  1.00  0.320          C  
ATOM  16000  OG  SER C1049      -4.014  42.962  -7.973  1.00  0.320          O  
ATOM  16001  H   SER C1049      -0.933  45.037  -9.301  1.00  0.260          H  
ATOM  16002  HA  SER C1049      -3.285  43.836 -10.384  1.00  0.280          H  
ATOM  16003 1HB  SER C1049      -2.046  42.873  -8.515  1.00  0.380          H  
ATOM  16004 2HB  SER C1049      -2.485  44.220  -7.488  1.00  0.380          H  
ATOM  16005  HG  SER C1049      -3.796  42.410  -7.218  1.00  0.380          H  
ATOM  16006  N   GLU C1050      -3.868  46.532  -8.535  1.00  0.160          N  
ATOM  16007  CA  GLU C1050      -4.917  47.519  -8.314  1.00  0.150          C  
ATOM  16008  C   GLU C1050      -5.321  48.227  -9.608  1.00  0.170          C  
ATOM  16009  O   GLU C1050      -6.515  48.424  -9.853  1.00  0.200          O  
ATOM  16010  CB  GLU C1050      -4.496  48.580  -7.290  1.00  0.210          C  
ATOM  16011  CG  GLU C1050      -4.390  48.101  -5.846  1.00  0.210          C  
ATOM  16012  CD  GLU C1050      -4.030  49.228  -4.888  1.00  0.210          C  
ATOM  16013  OE1 GLU C1050      -3.674  50.286  -5.352  1.00  0.210          O  
ATOM  16014  OE2 GLU C1050      -4.122  49.028  -3.697  1.00  0.210          O  
ATOM  16015  H   GLU C1050      -2.957  46.603  -8.067  1.00  0.190          H  
ATOM  16016  HA  GLU C1050      -5.793  47.001  -7.925  1.00  0.180          H  
ATOM  16017 1HB  GLU C1050      -3.524  48.988  -7.581  1.00  0.260          H  
ATOM  16018 2HB  GLU C1050      -5.211  49.400  -7.310  1.00  0.260          H  
ATOM  16019 1HG  GLU C1050      -5.346  47.673  -5.553  1.00  0.260          H  
ATOM  16020 2HG  GLU C1050      -3.633  47.317  -5.784  1.00  0.260          H  
ATOM  16021  N   ALA C1051      -4.346  48.570 -10.461  1.00  0.170          N  
ATOM  16022  CA  ALA C1051      -4.662  49.262 -11.700  1.00  0.180          C  
ATOM  16023  C   ALA C1051      -5.585  48.432 -12.570  1.00  0.210          C  
ATOM  16024  O   ALA C1051      -6.530  48.969 -13.160  1.00  0.220          O  
ATOM  16025  CB  ALA C1051      -3.388  49.575 -12.456  1.00  0.250          C  
ATOM  16026  H   ALA C1051      -3.365  48.403 -10.216  1.00  0.200          H  
ATOM  16027  HA  ALA C1051      -5.172  50.191 -11.451  1.00  0.220          H  
ATOM  16028 1HB  ALA C1051      -3.619  50.105 -13.366  1.00  0.300          H  
ATOM  16029 2HB  ALA C1051      -2.740  50.185 -11.831  1.00  0.300          H  
ATOM  16030 3HB  ALA C1051      -2.890  48.644 -12.686  1.00  0.300          H  
ATOM  16031  N   ILE C1052      -5.339  47.121 -12.626  1.00  0.220          N  
ATOM  16032  CA  ILE C1052      -6.165  46.225 -13.412  1.00  0.250          C  
ATOM  16033  C   ILE C1052      -7.566  46.115 -12.822  1.00  0.270          C  
ATOM  16034  O   ILE C1052      -8.563  46.191 -13.543  1.00  0.330          O  
ATOM  16035  CB  ILE C1052      -5.521  44.847 -13.538  1.00  0.340          C  
ATOM  16036  CG1 ILE C1052      -4.228  44.985 -14.376  1.00  0.340          C  
ATOM  16037  CG2 ILE C1052      -6.501  43.917 -14.223  1.00  0.340          C  
ATOM  16038  CD1 ILE C1052      -3.305  43.774 -14.351  1.00  0.340          C  
ATOM  16039  H   ILE C1052      -4.505  46.755 -12.152  1.00  0.260          H  
ATOM  16040  HA  ILE C1052      -6.252  46.638 -14.414  1.00  0.300          H  
ATOM  16041  HB  ILE C1052      -5.249  44.470 -12.552  1.00  0.410          H  
ATOM  16042 1HG1 ILE C1052      -4.518  45.202 -15.402  1.00  0.410          H  
ATOM  16043 2HG1 ILE C1052      -3.670  45.832 -14.001  1.00  0.410          H  
ATOM  16044 1HG2 ILE C1052      -6.046  42.962 -14.332  1.00  0.410          H  
ATOM  16045 2HG2 ILE C1052      -7.421  43.807 -13.654  1.00  0.410          H  
ATOM  16046 3HG2 ILE C1052      -6.733  44.331 -15.185  1.00  0.410          H  
ATOM  16047 1HD1 ILE C1052      -2.427  43.991 -14.958  1.00  0.410          H  
ATOM  16048 2HD1 ILE C1052      -2.992  43.581 -13.322  1.00  0.410          H  
ATOM  16049 3HD1 ILE C1052      -3.802  42.891 -14.748  1.00  0.410          H  
ATOM  16050  N   LYS C1053      -7.666  45.922 -11.503  1.00  0.250          N  
ATOM  16051  CA  LYS C1053      -8.973  45.804 -10.858  1.00  0.290          C  
ATOM  16052  C   LYS C1053      -9.822  47.050 -11.092  1.00  0.330          C  
ATOM  16053  O   LYS C1053     -11.051  46.968 -11.181  1.00  0.370          O  
ATOM  16054  CB  LYS C1053      -8.833  45.563  -9.357  1.00  0.390          C  
ATOM  16055  CG  LYS C1053      -8.319  44.184  -8.972  1.00  0.390          C  
ATOM  16056  CD  LYS C1053      -8.195  44.054  -7.461  1.00  0.390          C  
ATOM  16057  CE  LYS C1053      -7.669  42.687  -7.043  1.00  0.390          C  
ATOM  16058  NZ  LYS C1053      -7.523  42.592  -5.555  1.00  0.390          N  
ATOM  16059  H   LYS C1053      -6.811  45.843 -10.938  1.00  0.300          H  
ATOM  16060  HA  LYS C1053      -9.493  44.954 -11.299  1.00  0.350          H  
ATOM  16061 1HB  LYS C1053      -8.139  46.300  -8.946  1.00  0.470          H  
ATOM  16062 2HB  LYS C1053      -9.796  45.718  -8.874  1.00  0.470          H  
ATOM  16063 1HG  LYS C1053      -8.995  43.418  -9.352  1.00  0.470          H  
ATOM  16064 2HG  LYS C1053      -7.346  44.036  -9.416  1.00  0.470          H  
ATOM  16065 1HD  LYS C1053      -7.507  44.819  -7.095  1.00  0.470          H  
ATOM  16066 2HD  LYS C1053      -9.170  44.217  -7.000  1.00  0.470          H  
ATOM  16067 1HE  LYS C1053      -8.357  41.916  -7.385  1.00  0.470          H  
ATOM  16068 2HE  LYS C1053      -6.694  42.523  -7.507  1.00  0.470          H  
ATOM  16069 1HZ  LYS C1053      -7.167  41.685  -5.289  1.00  0.470          H  
ATOM  16070 2HZ  LYS C1053      -6.880  43.303  -5.238  1.00  0.470          H  
ATOM  16071 3HZ  LYS C1053      -8.423  42.736  -5.119  1.00  0.470          H  
ATOM  16072  N   ASN C1054      -9.165  48.205 -11.200  1.00  0.320          N  
ATOM  16073  CA  ASN C1054      -9.840  49.471 -11.402  1.00  0.360          C  
ATOM  16074  C   ASN C1054     -10.089  49.828 -12.875  1.00  0.390          C  
ATOM  16075  O   ASN C1054     -10.573  50.929 -13.163  1.00  0.430          O  
ATOM  16076  CB  ASN C1054      -9.046  50.569 -10.727  1.00  0.490          C  
ATOM  16077  CG  ASN C1054      -9.071  50.456  -9.231  1.00  0.490          C  
ATOM  16078  OD1 ASN C1054     -10.055  49.999  -8.632  1.00  0.490          O  
ATOM  16079  ND2 ASN C1054      -8.003  50.871  -8.603  1.00  0.490          N  
ATOM  16080  H   ASN C1054      -8.153  48.214 -11.033  1.00  0.380          H  
ATOM  16081  HA  ASN C1054     -10.814  49.408 -10.921  1.00  0.430          H  
ATOM  16082 1HB  ASN C1054      -8.006  50.513 -11.066  1.00  0.590          H  
ATOM  16083 2HB  ASN C1054      -9.437  51.540 -11.018  1.00  0.590          H  
ATOM  16084 1HD2 ASN C1054      -7.957  50.820  -7.605  1.00  0.590          H  
ATOM  16085 2HD2 ASN C1054      -7.228  51.234  -9.116  1.00  0.590          H  
ATOM  16086  N   GLY C1055      -9.783  48.922 -13.812  1.00  0.380          N  
ATOM  16087  CA  GLY C1055     -10.058  49.177 -15.228  1.00  0.440          C  
ATOM  16088  C   GLY C1055      -8.898  49.295 -16.220  1.00  0.410          C  
ATOM  16089  O   GLY C1055      -9.159  49.362 -17.425  1.00  0.510          O  
ATOM  16090  H   GLY C1055      -9.381  48.017 -13.550  1.00  0.460          H  
ATOM  16091 1HA  GLY C1055     -10.692  48.382 -15.580  1.00  0.530          H  
ATOM  16092 2HA  GLY C1055     -10.659  50.079 -15.298  1.00  0.530          H  
ATOM  16093  N   LEU C1056      -7.643  49.259 -15.791  1.00  0.310          N  
ATOM  16094  CA  LEU C1056      -6.576  49.360 -16.781  1.00  0.310          C  
ATOM  16095  C   LEU C1056      -6.349  48.021 -17.470  1.00  0.350          C  
ATOM  16096  O   LEU C1056      -6.486  46.980 -16.824  1.00  0.390          O  
ATOM  16097  CB  LEU C1056      -5.233  49.768 -16.153  1.00  0.430          C  
ATOM  16098  CG  LEU C1056      -4.927  51.268 -15.864  1.00  0.430          C  
ATOM  16099  CD1 LEU C1056      -4.821  52.031 -17.186  1.00  0.430          C  
ATOM  16100  CD2 LEU C1056      -5.998  51.869 -14.950  1.00  0.430          C  
ATOM  16101  H   LEU C1056      -7.401  49.195 -14.798  1.00  0.370          H  
ATOM  16102  HA  LEU C1056      -6.872  50.116 -17.482  1.00  0.370          H  
ATOM  16103 1HB  LEU C1056      -5.127  49.234 -15.231  1.00  0.520          H  
ATOM  16104 2HB  LEU C1056      -4.453  49.421 -16.829  1.00  0.520          H  
ATOM  16105  HG  LEU C1056      -3.961  51.337 -15.374  1.00  0.520          H  
ATOM  16106 1HD1 LEU C1056      -4.569  53.072 -16.980  1.00  0.520          H  
ATOM  16107 2HD1 LEU C1056      -4.035  51.585 -17.796  1.00  0.520          H  
ATOM  16108 3HD1 LEU C1056      -5.758  52.001 -17.728  1.00  0.520          H  
ATOM  16109 1HD2 LEU C1056      -5.751  52.910 -14.746  1.00  0.520          H  
ATOM  16110 2HD2 LEU C1056      -6.971  51.826 -15.431  1.00  0.520          H  
ATOM  16111 3HD2 LEU C1056      -6.034  51.318 -14.013  1.00  0.520          H  
ATOM  16112  N   PRO C1057      -6.125  47.998 -18.794  1.00  0.340          N  
ATOM  16113  CA  PRO C1057      -5.735  46.824 -19.540  1.00  0.330          C  
ATOM  16114  C   PRO C1057      -4.486  46.326 -18.867  1.00  0.290          C  
ATOM  16115  O   PRO C1057      -3.727  47.141 -18.341  1.00  0.300          O  
ATOM  16116  CB  PRO C1057      -5.476  47.373 -20.949  1.00  0.490          C  
ATOM  16117  CG  PRO C1057      -6.354  48.610 -21.033  1.00  0.490          C  
ATOM  16118  CD  PRO C1057      -6.347  49.202 -19.639  1.00  0.490          C  
ATOM  16119  HA  PRO C1057      -6.522  46.064 -19.527  1.00  0.400          H  
ATOM  16120 1HB  PRO C1057      -4.419  47.569 -21.089  1.00  0.590          H  
ATOM  16121 2HB  PRO C1057      -5.751  46.608 -21.695  1.00  0.590          H  
ATOM  16122 1HG  PRO C1057      -5.953  49.306 -21.791  1.00  0.590          H  
ATOM  16123 2HG  PRO C1057      -7.365  48.334 -21.361  1.00  0.590          H  
ATOM  16124 1HD  PRO C1057      -5.550  49.939 -19.510  1.00  0.590          H  
ATOM  16125 2HD  PRO C1057      -7.350  49.625 -19.471  1.00  0.590          H  
ATOM  16126  N   ALA C1058      -4.301  45.024 -18.796  1.00  0.230          N  
ATOM  16127  CA  ALA C1058      -3.142  44.460 -18.160  1.00  0.200          C  
ATOM  16128  C   ALA C1058      -1.892  44.960 -18.828  1.00  0.280          C  
ATOM  16129  O   ALA C1058      -0.897  45.217 -18.155  1.00  0.310          O  
ATOM  16130  CB  ALA C1058      -3.217  42.976 -18.179  1.00  0.290          C  
ATOM  16131  H   ALA C1058      -4.921  44.401 -19.305  1.00  0.280          H  
ATOM  16132  HA  ALA C1058      -3.121  44.798 -17.131  1.00  0.240          H  
ATOM  16133 1HB  ALA C1058      -2.353  42.564 -17.683  1.00  0.350          H  
ATOM  16134 2HB  ALA C1058      -4.104  42.653 -17.678  1.00  0.350          H  
ATOM  16135 3HB  ALA C1058      -3.244  42.665 -19.214  1.00  0.350          H  
ATOM  16136  N   LYS C1059      -1.896  45.056 -20.167  1.00  0.310          N  
ATOM  16137  CA  LYS C1059      -0.694  45.535 -20.829  1.00  0.400          C  
ATOM  16138  C   LYS C1059      -0.393  46.962 -20.400  1.00  0.440          C  
ATOM  16139  O   LYS C1059       0.759  47.304 -20.130  1.00  0.480          O  
ATOM  16140  CB  LYS C1059      -0.807  45.456 -22.353  1.00  0.520          C  
ATOM  16141  CG  LYS C1059       0.465  45.925 -23.096  1.00  0.520          C  
ATOM  16142  CD  LYS C1059       0.350  45.751 -24.610  1.00  0.520          C  
ATOM  16143  CE  LYS C1059       1.594  46.292 -25.314  1.00  0.520          C  
ATOM  16144  NZ  LYS C1059       1.511  46.147 -26.794  1.00  0.520          N  
ATOM  16145  H   LYS C1059      -2.730  44.798 -20.724  1.00  0.370          H  
ATOM  16146  HA  LYS C1059       0.143  44.909 -20.519  1.00  0.480          H  
ATOM  16147 1HB  LYS C1059      -1.012  44.424 -22.638  1.00  0.630          H  
ATOM  16148 2HB  LYS C1059      -1.652  46.057 -22.689  1.00  0.630          H  
ATOM  16149 1HG  LYS C1059       0.649  46.980 -22.884  1.00  0.630          H  
ATOM  16150 2HG  LYS C1059       1.320  45.352 -22.737  1.00  0.630          H  
ATOM  16151 1HD  LYS C1059       0.240  44.691 -24.845  1.00  0.630          H  
ATOM  16152 2HD  LYS C1059      -0.530  46.280 -24.972  1.00  0.630          H  
ATOM  16153 1HE  LYS C1059       1.704  47.347 -25.069  1.00  0.630          H  
ATOM  16154 2HE  LYS C1059       2.471  45.753 -24.955  1.00  0.630          H  
ATOM  16155 1HZ  LYS C1059       2.350  46.521 -27.215  1.00  0.630          H  
ATOM  16156 2HZ  LYS C1059       1.424  45.172 -27.037  1.00  0.630          H  
ATOM  16157 3HZ  LYS C1059       0.707  46.653 -27.138  1.00  0.630          H  
ATOM  16158  N   ALA C1060      -1.423  47.813 -20.396  1.00  0.440          N  
ATOM  16159  CA  ALA C1060      -1.266  49.210 -20.024  1.00  0.500          C  
ATOM  16160  C   ALA C1060      -0.802  49.361 -18.588  1.00  0.480          C  
ATOM  16161  O   ALA C1060       0.070  50.186 -18.288  1.00  0.530          O  
ATOM  16162  CB  ALA C1060      -2.584  49.937 -20.183  1.00  0.680          C  
ATOM  16163  H   ALA C1060      -2.332  47.465 -20.660  1.00  0.530          H  
ATOM  16164  HA  ALA C1060      -0.515  49.653 -20.678  1.00  0.600          H  
ATOM  16165 1HB  ALA C1060      -2.460  50.984 -19.922  1.00  0.810          H  
ATOM  16166 2HB  ALA C1060      -2.929  49.857 -21.211  1.00  0.810          H  
ATOM  16167 3HB  ALA C1060      -3.307  49.480 -19.518  1.00  0.810          H  
ATOM  16168  N   ALA C1061      -1.390  48.560 -17.697  1.00  0.410          N  
ATOM  16169  CA  ALA C1061      -1.051  48.615 -16.298  1.00  0.400          C  
ATOM  16170  C   ALA C1061       0.368  48.145 -16.086  1.00  0.400          C  
ATOM  16171  O   ALA C1061       1.147  48.808 -15.403  1.00  0.430          O  
ATOM  16172  CB  ALA C1061      -2.008  47.752 -15.497  1.00  0.560          C  
ATOM  16173  H   ALA C1061      -2.121  47.916 -17.998  1.00  0.490          H  
ATOM  16174  HA  ALA C1061      -1.125  49.649 -15.966  1.00  0.480          H  
ATOM  16175 1HB  ALA C1061      -1.757  47.802 -14.450  1.00  0.680          H  
ATOM  16176 2HB  ALA C1061      -3.016  48.087 -15.639  1.00  0.680          H  
ATOM  16177 3HB  ALA C1061      -1.927  46.723 -15.840  1.00  0.680          H  
ATOM  16178  N   GLN C1062       0.715  47.010 -16.700  1.00  0.370          N  
ATOM  16179  CA  GLN C1062       2.028  46.426 -16.567  1.00  0.410          C  
ATOM  16180  C   GLN C1062       3.076  47.352 -17.121  1.00  0.490          C  
ATOM  16181  O   GLN C1062       4.171  47.440 -16.570  1.00  0.640          O  
ATOM  16182  CB  GLN C1062       2.073  45.059 -17.243  1.00  0.560          C  
ATOM  16183  CG  GLN C1062       3.376  44.311 -17.079  1.00  0.560          C  
ATOM  16184  CD  GLN C1062       3.310  42.938 -17.693  1.00  0.560          C  
ATOM  16185  OE1 GLN C1062       2.318  42.571 -18.329  1.00  0.560          O  
ATOM  16186  NE2 GLN C1062       4.366  42.158 -17.508  1.00  0.560          N  
ATOM  16187  H   GLN C1062       0.031  46.503 -17.262  1.00  0.440          H  
ATOM  16188  HA  GLN C1062       2.244  46.290 -15.511  1.00  0.490          H  
ATOM  16189 1HB  GLN C1062       1.270  44.437 -16.847  1.00  0.670          H  
ATOM  16190 2HB  GLN C1062       1.885  45.184 -18.312  1.00  0.670          H  
ATOM  16191 1HG  GLN C1062       4.166  44.863 -17.575  1.00  0.670          H  
ATOM  16192 2HG  GLN C1062       3.597  44.206 -16.018  1.00  0.670          H  
ATOM  16193 1HE2 GLN C1062       4.378  41.234 -17.895  1.00  0.670          H  
ATOM  16194 2HE2 GLN C1062       5.150  42.484 -16.981  1.00  0.670          H  
ATOM  16195  N   THR C1063       2.776  48.017 -18.236  1.00  0.450          N  
ATOM  16196  CA  THR C1063       3.720  48.935 -18.836  1.00  0.500          C  
ATOM  16197  C   THR C1063       3.960  50.115 -17.914  1.00  0.590          C  
ATOM  16198  O   THR C1063       5.111  50.472 -17.659  1.00  0.680          O  
ATOM  16199  CB  THR C1063       3.239  49.411 -20.214  1.00  0.680          C  
ATOM  16200  OG1 THR C1063       3.101  48.270 -21.076  1.00  0.680          O  
ATOM  16201  CG2 THR C1063       4.269  50.367 -20.809  1.00  0.680          C  
ATOM  16202  H   THR C1063       1.876  47.866 -18.695  1.00  0.540          H  
ATOM  16203  HA  THR C1063       4.665  48.425 -18.973  1.00  0.600          H  
ATOM  16204  HB  THR C1063       2.274  49.911 -20.120  1.00  0.820          H  
ATOM  16205  HG1 THR C1063       2.306  47.763 -20.782  1.00  0.820          H  
ATOM  16206 1HG2 THR C1063       3.934  50.691 -21.791  1.00  0.820          H  
ATOM  16207 2HG2 THR C1063       4.384  51.235 -20.169  1.00  0.820          H  
ATOM  16208 3HG2 THR C1063       5.227  49.857 -20.902  1.00  0.820          H  
ATOM  16209  N   ALA C1064       2.887  50.703 -17.369  1.00  0.610          N  
ATOM  16210  CA  ALA C1064       3.035  51.855 -16.490  1.00  0.780          C  
ATOM  16211  C   ALA C1064       3.904  51.523 -15.288  1.00  0.930          C  
ATOM  16212  O   ALA C1064       4.664  52.364 -14.805  1.00  1.150          O  
ATOM  16213  CB  ALA C1064       1.674  52.316 -16.009  1.00  1.020          C  
ATOM  16214  H   ALA C1064       1.942  50.378 -17.608  1.00  0.730          H  
ATOM  16215  HA  ALA C1064       3.516  52.654 -17.053  1.00  0.940          H  
ATOM  16216 1HB  ALA C1064       1.790  53.186 -15.368  1.00  1.230          H  
ATOM  16217 2HB  ALA C1064       1.054  52.571 -16.867  1.00  1.230          H  
ATOM  16218 3HB  ALA C1064       1.203  51.507 -15.450  1.00  1.230          H  
ATOM  16219  N   ARG C1065       3.768  50.296 -14.797  1.00  0.850          N  
ATOM  16220  CA  ARG C1065       4.523  49.802 -13.663  1.00  1.090          C  
ATOM  16221  C   ARG C1065       5.983  49.455 -14.024  1.00  0.910          C  
ATOM  16222  O   ARG C1065       6.924  49.824 -13.302  1.00  0.890          O  
ATOM  16223  CB  ARG C1065       3.740  48.638 -13.112  1.00  1.430          C  
ATOM  16224  CG  ARG C1065       2.349  49.018 -12.600  1.00  1.430          C  
ATOM  16225  CD  ARG C1065       2.318  49.766 -11.315  1.00  1.430          C  
ATOM  16226  NE  ARG C1065       2.533  51.210 -11.458  1.00  1.430          N  
ATOM  16227  CZ  ARG C1065       1.612  52.095 -11.914  1.00  1.430          C  
ATOM  16228  NH1 ARG C1065       0.414  51.680 -12.286  1.00  1.430          N  
ATOM  16229  NH2 ARG C1065       1.917  53.379 -11.988  1.00  1.430          N  
ATOM  16230  H   ARG C1065       3.051  49.692 -15.215  1.00  1.020          H  
ATOM  16231  HA  ARG C1065       4.561  50.582 -12.915  1.00  1.310          H  
ATOM  16232 1HB  ARG C1065       3.568  47.937 -13.927  1.00  1.720          H  
ATOM  16233 2HB  ARG C1065       4.247  48.112 -12.373  1.00  1.720          H  
ATOM  16234 1HG  ARG C1065       1.888  49.655 -13.323  1.00  1.720          H  
ATOM  16235 2HG  ARG C1065       1.766  48.147 -12.491  1.00  1.720          H  
ATOM  16236 1HD  ARG C1065       1.350  49.612 -10.875  1.00  1.720          H  
ATOM  16237 2HD  ARG C1065       3.072  49.379 -10.646  1.00  1.720          H  
ATOM  16238  HE  ARG C1065       3.435  51.576 -11.180  1.00  1.720          H  
ATOM  16239 1HH1 ARG C1065       0.197  50.698 -12.252  1.00  1.720          H  
ATOM  16240 2HH1 ARG C1065      -0.272  52.338 -12.625  1.00  1.720          H  
ATOM  16241 1HH2 ARG C1065       2.837  53.697 -11.710  1.00  1.720          H  
ATOM  16242 2HH2 ARG C1065       1.238  54.044 -12.328  1.00  1.720          H  
ATOM  16243  N   ARG C1066       6.206  48.832 -15.187  1.00  0.870          N  
ATOM  16244  CA  ARG C1066       7.569  48.543 -15.616  1.00  0.930          C  
ATOM  16245  C   ARG C1066       8.337  49.851 -15.775  1.00  0.680          C  
ATOM  16246  O   ARG C1066       9.526  49.914 -15.451  1.00  0.760          O  
ATOM  16247  CB  ARG C1066       7.613  47.761 -16.923  1.00  1.280          C  
ATOM  16248  CG  ARG C1066       7.196  46.289 -16.830  1.00  1.280          C  
ATOM  16249  CD  ARG C1066       7.294  45.606 -18.147  1.00  1.280          C  
ATOM  16250  NE  ARG C1066       6.319  46.118 -19.121  1.00  1.280          N  
ATOM  16251  CZ  ARG C1066       6.365  45.882 -20.457  1.00  1.280          C  
ATOM  16252  NH1 ARG C1066       7.330  45.133 -20.959  1.00  1.280          N  
ATOM  16253  NH2 ARG C1066       5.454  46.397 -21.278  1.00  1.280          N  
ATOM  16254  H   ARG C1066       5.421  48.511 -15.756  1.00  1.040          H  
ATOM  16255  HA  ARG C1066       8.054  47.942 -14.848  1.00  1.120          H  
ATOM  16256 1HB  ARG C1066       6.947  48.243 -17.640  1.00  1.530          H  
ATOM  16257 2HB  ARG C1066       8.619  47.797 -17.337  1.00  1.530          H  
ATOM  16258 1HG  ARG C1066       7.872  45.781 -16.144  1.00  1.530          H  
ATOM  16259 2HG  ARG C1066       6.192  46.193 -16.460  1.00  1.530          H  
ATOM  16260 1HD  ARG C1066       8.295  45.757 -18.545  1.00  1.530          H  
ATOM  16261 2HD  ARG C1066       7.110  44.540 -18.008  1.00  1.530          H  
ATOM  16262  HE  ARG C1066       5.558  46.686 -18.766  1.00  1.530          H  
ATOM  16263 1HH1 ARG C1066       8.032  44.733 -20.356  1.00  1.530          H  
ATOM  16264 2HH1 ARG C1066       7.369  44.957 -21.954  1.00  1.530          H  
ATOM  16265 1HH2 ARG C1066       4.697  46.995 -20.934  1.00  1.530          H  
ATOM  16266 2HH2 ARG C1066       5.507  46.212 -22.266  1.00  1.530          H  
ATOM  16267  N   MET C1067       7.626  50.920 -16.173  1.00  0.420          N  
ATOM  16268  CA  MET C1067       8.216  52.240 -16.363  1.00  0.380          C  
ATOM  16269  C   MET C1067       8.580  52.953 -15.061  1.00  0.330          C  
ATOM  16270  O   MET C1067       9.072  54.079 -15.086  1.00  0.630          O  
ATOM  16271  CB  MET C1067       7.313  53.125 -17.212  1.00  0.550          C  
ATOM  16272  CG  MET C1067       7.205  52.699 -18.674  1.00  0.550          C  
ATOM  16273  SD  MET C1067       6.040  53.701 -19.626  1.00  0.550          S  
ATOM  16274  CE  MET C1067       6.930  55.247 -19.832  1.00  0.550          C  
ATOM  16275  H   MET C1067       6.647  50.778 -16.448  1.00  0.500          H  
ATOM  16276  HA  MET C1067       9.134  52.097 -16.912  1.00  0.460          H  
ATOM  16277 1HB  MET C1067       6.307  53.101 -16.789  1.00  0.660          H  
ATOM  16278 2HB  MET C1067       7.664  54.146 -17.161  1.00  0.660          H  
ATOM  16279 1HG  MET C1067       8.182  52.785 -19.136  1.00  0.660          H  
ATOM  16280 2HG  MET C1067       6.906  51.663 -18.739  1.00  0.660          H  
ATOM  16281 1HE  MET C1067       6.318  55.941 -20.412  1.00  0.660          H  
ATOM  16282 2HE  MET C1067       7.146  55.688 -18.862  1.00  0.660          H  
ATOM  16283 3HE  MET C1067       7.862  55.062 -20.364  1.00  0.660          H  
ATOM  16284  N   VAL C1068       8.343  52.306 -13.926  1.00  0.090          N  
ATOM  16285  CA  VAL C1068       8.787  52.817 -12.648  1.00  0.110          C  
ATOM  16286  C   VAL C1068      10.161  52.199 -12.414  1.00  0.120          C  
ATOM  16287  O   VAL C1068      11.147  52.892 -12.149  1.00  0.180          O  
ATOM  16288  CB  VAL C1068       7.827  52.395 -11.507  1.00  0.150          C  
ATOM  16289  CG1 VAL C1068       8.366  52.858 -10.152  1.00  0.150          C  
ATOM  16290  CG2 VAL C1068       6.450  52.966 -11.771  1.00  0.150          C  
ATOM  16291  H   VAL C1068       7.863  51.407 -13.951  1.00  0.110          H  
ATOM  16292  HA  VAL C1068       8.869  53.903 -12.691  1.00  0.130          H  
ATOM  16293  HB  VAL C1068       7.762  51.310 -11.477  1.00  0.180          H  
ATOM  16294 1HG1 VAL C1068       7.684  52.541  -9.366  1.00  0.180          H  
ATOM  16295 2HG1 VAL C1068       9.347  52.421  -9.968  1.00  0.180          H  
ATOM  16296 3HG1 VAL C1068       8.448  53.944 -10.145  1.00  0.180          H  
ATOM  16297 1HG2 VAL C1068       5.769  52.654 -10.984  1.00  0.180          H  
ATOM  16298 2HG2 VAL C1068       6.507  54.053 -11.799  1.00  0.180          H  
ATOM  16299 3HG2 VAL C1068       6.090  52.601 -12.729  1.00  0.180          H  
ATOM  16300  N   LEU C1069      10.193  50.871 -12.521  1.00  0.180          N  
ATOM  16301  CA  LEU C1069      11.380  50.065 -12.255  1.00  0.210          C  
ATOM  16302  C   LEU C1069      12.496  50.280 -13.284  1.00  0.250          C  
ATOM  16303  O   LEU C1069      13.682  50.211 -12.953  1.00  0.310          O  
ATOM  16304  CB  LEU C1069      10.972  48.593 -12.216  1.00  0.280          C  
ATOM  16305  CG  LEU C1069      10.006  48.194 -11.053  1.00  0.280          C  
ATOM  16306  CD1 LEU C1069       9.582  46.753 -11.248  1.00  0.280          C  
ATOM  16307  CD2 LEU C1069      10.654  48.387  -9.654  1.00  0.280          C  
ATOM  16308  H   LEU C1069       9.312  50.411 -12.775  1.00  0.220          H  
ATOM  16309  HA  LEU C1069      11.778  50.359 -11.290  1.00  0.250          H  
ATOM  16310 1HB  LEU C1069      10.466  48.360 -13.157  1.00  0.340          H  
ATOM  16311 2HB  LEU C1069      11.866  47.981 -12.149  1.00  0.340          H  
ATOM  16312  HG  LEU C1069       9.125  48.814 -11.121  1.00  0.340          H  
ATOM  16313 1HD1 LEU C1069       8.874  46.470 -10.479  1.00  0.340          H  
ATOM  16314 2HD1 LEU C1069       9.107  46.643 -12.222  1.00  0.340          H  
ATOM  16315 3HD1 LEU C1069      10.450  46.102 -11.192  1.00  0.340          H  
ATOM  16316 1HD2 LEU C1069       9.940  48.108  -8.888  1.00  0.340          H  
ATOM  16317 2HD2 LEU C1069      11.534  47.765  -9.562  1.00  0.340          H  
ATOM  16318 3HD2 LEU C1069      10.932  49.421  -9.496  1.00  0.340          H  
ATOM  16319  N   LYS C1070      12.135  50.640 -14.518  1.00  0.390          N  
ATOM  16320  CA  LYS C1070      13.103  50.833 -15.598  1.00  0.530          C  
ATOM  16321  C   LYS C1070      14.173  51.877 -15.278  1.00  0.480          C  
ATOM  16322  O   LYS C1070      15.204  51.922 -15.955  1.00  0.620          O  
ATOM  16323  CB  LYS C1070      12.433  51.298 -16.909  1.00  0.690          C  
ATOM  16324  CG  LYS C1070      12.008  52.797 -16.943  1.00  0.690          C  
ATOM  16325  CD  LYS C1070      11.416  53.217 -18.308  1.00  0.690          C  
ATOM  16326  CE  LYS C1070      10.881  54.680 -18.286  1.00  0.690          C  
ATOM  16327  NZ  LYS C1070      11.981  55.731 -18.195  1.00  0.690          N  
ATOM  16328  H   LYS C1070      11.138  50.661 -14.756  1.00  0.470          H  
ATOM  16329  HA  LYS C1070      13.605  49.881 -15.775  1.00  0.640          H  
ATOM  16330 1HB  LYS C1070      13.086  51.115 -17.739  1.00  0.820          H  
ATOM  16331 2HB  LYS C1070      11.532  50.705 -17.072  1.00  0.820          H  
ATOM  16332 1HG  LYS C1070      11.305  53.009 -16.141  1.00  0.820          H  
ATOM  16333 2HG  LYS C1070      12.880  53.417 -16.791  1.00  0.820          H  
ATOM  16334 1HD  LYS C1070      12.204  53.155 -19.058  1.00  0.820          H  
ATOM  16335 2HD  LYS C1070      10.621  52.543 -18.600  1.00  0.820          H  
ATOM  16336 1HE  LYS C1070      10.305  54.852 -19.191  1.00  0.820          H  
ATOM  16337 2HE  LYS C1070      10.223  54.794 -17.424  1.00  0.820          H  
ATOM  16338 1HZ  LYS C1070      11.561  56.644 -18.179  1.00  0.820          H  
ATOM  16339 2HZ  LYS C1070      12.553  55.629 -17.328  1.00  0.820          H  
ATOM  16340 3HZ  LYS C1070      12.593  55.659 -18.987  1.00  0.820          H  
ATOM  16341  N   ASP C1071      13.917  52.762 -14.301  1.00  0.410          N  
ATOM  16342  CA  ASP C1071      14.858  53.825 -13.987  1.00  0.540          C  
ATOM  16343  C   ASP C1071      15.856  53.458 -12.891  1.00  0.540          C  
ATOM  16344  O   ASP C1071      16.613  54.318 -12.432  1.00  0.710          O  
ATOM  16345  CB  ASP C1071      14.092  55.084 -13.604  1.00  0.700          C  
ATOM  16346  CG  ASP C1071      13.299  55.682 -14.787  1.00  0.700          C  
ATOM  16347  OD1 ASP C1071      13.727  55.592 -15.933  1.00  0.700          O  
ATOM  16348  OD2 ASP C1071      12.256  56.208 -14.536  1.00  0.700          O  
ATOM  16349  H   ASP C1071      13.051  52.689 -13.751  1.00  0.490          H  
ATOM  16350  HA  ASP C1071      15.429  54.042 -14.889  1.00  0.650          H  
ATOM  16351 1HB  ASP C1071      13.383  54.836 -12.807  1.00  0.840          H  
ATOM  16352 2HB  ASP C1071      14.780  55.834 -13.215  1.00  0.840          H  
ATOM  16353  N   GLU C1072      15.851  52.199 -12.462  1.00  0.550          N  
ATOM  16354  CA  GLU C1072      16.803  51.726 -11.465  1.00  0.930          C  
ATOM  16355  C   GLU C1072      18.156  51.524 -12.160  1.00  1.300          C  
ATOM  16356  O   GLU C1072      18.217  51.326 -13.369  1.00  2.010          O  
ATOM  16357  CB  GLU C1072      16.263  50.464 -10.775  1.00  1.150          C  
ATOM  16358  CG  GLU C1072      17.153  49.855  -9.711  1.00  1.150          C  
ATOM  16359  CD  GLU C1072      17.434  50.801  -8.585  1.00  1.150          C  
ATOM  16360  OE1 GLU C1072      16.725  50.768  -7.602  1.00  1.150          O  
ATOM  16361  OE2 GLU C1072      18.349  51.595  -8.733  1.00  1.150          O  
ATOM  16362  H   GLU C1072      15.162  51.544 -12.843  1.00  0.660          H  
ATOM  16363  HA  GLU C1072      16.930  52.499 -10.705  1.00  1.120          H  
ATOM  16364 1HB  GLU C1072      15.300  50.691 -10.316  1.00  1.380          H  
ATOM  16365 2HB  GLU C1072      16.082  49.724 -11.511  1.00  1.380          H  
ATOM  16366 1HG  GLU C1072      16.652  48.977  -9.305  1.00  1.380          H  
ATOM  16367 2HG  GLU C1072      18.053  49.521 -10.161  1.00  1.380          H  
ATOM  16368  N   ASN C1073      19.256  51.589 -11.411  1.00  1.490          N  
ATOM  16369  CA  ASN C1073      20.590  51.452 -12.011  1.00  1.880          C  
ATOM  16370  C   ASN C1073      21.254  50.082 -11.873  1.00  1.720          C  
ATOM  16371  O   ASN C1073      22.433  49.918 -12.202  1.00  2.100          O  
ATOM  16372  CB  ASN C1073      21.521  52.508 -11.442  1.00  2.480          C  
ATOM  16373  CG  ASN C1073      21.158  53.911 -11.871  1.00  2.480          C  
ATOM  16374  OD1 ASN C1073      20.731  54.144 -13.007  1.00  2.480          O  
ATOM  16375  ND2 ASN C1073      21.335  54.859 -10.979  1.00  2.480          N  
ATOM  16376  H   ASN C1073      19.139  51.735 -10.401  1.00  1.790          H  
ATOM  16377  HA  ASN C1073      20.489  51.638 -13.081  1.00  2.260          H  
ATOM  16378 1HB  ASN C1073      21.498  52.455 -10.352  1.00  2.970          H  
ATOM  16379 2HB  ASN C1073      22.542  52.301 -11.757  1.00  2.970          H  
ATOM  16380 1HD2 ASN C1073      21.113  55.807 -11.210  1.00  2.970          H  
ATOM  16381 2HD2 ASN C1073      21.688  54.635 -10.070  1.00  2.970          H  
ATOM  16382  N   LEU C1074      20.523  49.074 -11.436  1.00  2.080          N  
ATOM  16383  CA  LEU C1074      21.141  47.773 -11.198  1.00  3.060          C  
ATOM  16384  C   LEU C1074      21.270  46.909 -12.429  1.00  3.310          C  
ATOM  16385  O   LEU C1074      20.629  45.870 -12.543  1.00  3.490          O  
ATOM  16386  CB  LEU C1074      20.370  47.000 -10.150  1.00  3.890          C  
ATOM  16387  CG  LEU C1074      20.196  47.660  -8.792  1.00  3.890          C  
ATOM  16388  CD1 LEU C1074      19.413  46.715  -7.933  1.00  3.890          C  
ATOM  16389  CD2 LEU C1074      21.521  48.020  -8.191  1.00  3.890          C  
ATOM  16390  H   LEU C1074      19.545  49.231 -11.235  1.00  2.500          H  
ATOM  16391  HA  LEU C1074      22.155  47.936 -10.844  1.00  3.670          H  
ATOM  16392 1HB  LEU C1074      19.383  46.752 -10.548  1.00  4.670          H  
ATOM  16393 2HB  LEU C1074      20.909  46.102  -9.974  1.00  4.670          H  
ATOM  16394  HG  LEU C1074      19.619  48.556  -8.894  1.00  4.670          H  
ATOM  16395 1HD1 LEU C1074      19.228  47.172  -6.964  1.00  4.670          H  
ATOM  16396 2HD1 LEU C1074      18.485  46.518  -8.431  1.00  4.670          H  
ATOM  16397 3HD1 LEU C1074      19.956  45.783  -7.798  1.00  4.670          H  
ATOM  16398 1HD2 LEU C1074      21.351  48.483  -7.218  1.00  4.670          H  
ATOM  16399 2HD2 LEU C1074      22.118  47.117  -8.077  1.00  4.670          H  
ATOM  16400 3HD2 LEU C1074      22.050  48.728  -8.819  1.00  4.670          H  
ATOM  16401  N   TYR C1075      22.159  47.343 -13.317  1.00  3.700          N  
ATOM  16402  CA  TYR C1075      22.442  46.710 -14.608  1.00  4.030          C  
ATOM  16403  C   TYR C1075      21.221  46.741 -15.520  1.00  3.980          C  
ATOM  16404  O   TYR C1075      20.995  45.826 -16.312  1.00  4.070          O  
ATOM  16405  CB  TYR C1075      22.865  45.244 -14.416  1.00  5.510          C  
ATOM  16406  CG  TYR C1075      23.962  45.022 -13.382  1.00  5.510          C  
ATOM  16407  CD1 TYR C1075      23.632  44.483 -12.134  1.00  5.510          C  
ATOM  16408  CD2 TYR C1075      25.274  45.351 -13.664  1.00  5.510          C  
ATOM  16409  CE1 TYR C1075      24.599  44.272 -11.184  1.00  5.510          C  
ATOM  16410  CE2 TYR C1075      26.252  45.141 -12.706  1.00  5.510          C  
ATOM  16411  CZ  TYR C1075      25.917  44.602 -11.471  1.00  5.510          C  
ATOM  16412  OH  TYR C1075      26.894  44.397 -10.523  1.00  5.510          O  
ATOM  16413  H   TYR C1075      22.628  48.215 -13.060  1.00  4.440          H  
ATOM  16414  HA  TYR C1075      23.246  47.260 -15.094  1.00  4.840          H  
ATOM  16415 1HB  TYR C1075      22.003  44.630 -14.146  1.00  6.610          H  
ATOM  16416 2HB  TYR C1075      23.230  44.863 -15.371  1.00  6.610          H  
ATOM  16417  HD1 TYR C1075      22.597  44.228 -11.915  1.00  6.610          H  
ATOM  16418  HD2 TYR C1075      25.538  45.777 -14.638  1.00  6.610          H  
ATOM  16419  HE1 TYR C1075      24.329  43.852 -10.217  1.00  6.610          H  
ATOM  16420  HE2 TYR C1075      27.288  45.400 -12.924  1.00  6.610          H  
ATOM  16421  HH  TYR C1075      27.734  44.724 -10.853  1.00  6.610          H  
ATOM  16422  N   PHE C1076      20.416  47.788 -15.404  1.00  4.120          N  
ATOM  16423  CA  PHE C1076      19.222  47.922 -16.218  1.00  4.350          C  
ATOM  16424  C   PHE C1076      19.510  48.841 -17.378  1.00  4.500          C  
ATOM  16425  O   PHE C1076      20.247  49.815 -17.220  1.00  5.200          O  
ATOM  16426  CB  PHE C1076      18.051  48.476 -15.410  1.00  6.000          C  
ATOM  16427  CG  PHE C1076      17.453  47.565 -14.340  1.00  6.000          C  
ATOM  16428  CD1 PHE C1076      17.948  46.291 -14.032  1.00  6.000          C  
ATOM  16429  CD2 PHE C1076      16.351  48.000 -13.640  1.00  6.000          C  
ATOM  16430  CE1 PHE C1076      17.360  45.529 -13.069  1.00  6.000          C  
ATOM  16431  CE2 PHE C1076      15.764  47.217 -12.675  1.00  6.000          C  
ATOM  16432  CZ  PHE C1076      16.282  45.975 -12.391  1.00  6.000          C  
ATOM  16433  H   PHE C1076      20.648  48.530 -14.759  1.00  4.940          H  
ATOM  16434  HA  PHE C1076      18.948  46.944 -16.617  1.00  5.220          H  
ATOM  16435 1HB  PHE C1076      18.373  49.389 -14.918  1.00  7.200          H  
ATOM  16436 2HB  PHE C1076      17.252  48.759 -16.092  1.00  7.200          H  
ATOM  16437  HD1 PHE C1076      18.811  45.876 -14.545  1.00  7.200          H  
ATOM  16438  HD2 PHE C1076      15.936  48.990 -13.857  1.00  7.200          H  
ATOM  16439  HE1 PHE C1076      17.770  44.561 -12.855  1.00  7.200          H  
ATOM  16440  HE2 PHE C1076      14.891  47.596 -12.140  1.00  7.200          H  
ATOM  16441  HZ  PHE C1076      15.840  45.346 -11.634  1.00  7.200          H  
ATOM  16442  N   GLN C1077      18.873  48.554 -18.512  1.00  4.140          N  
ATOM  16443  CA  GLN C1077      19.008  49.304 -19.760  1.00  4.610          C  
ATOM  16444  C   GLN C1077      20.275  48.831 -20.443  1.00  4.050          C  
ATOM  16445  O   GLN C1077      21.176  48.289 -19.812  1.00  3.970          O  
ATOM  16446  CB  GLN C1077      19.068  50.836 -19.570  1.00  6.270          C  
ATOM  16447  CG  GLN C1077      17.859  51.458 -18.867  1.00  6.270          C  
ATOM  16448  CD  GLN C1077      16.600  51.228 -19.610  1.00  6.270          C  
ATOM  16449  OE1 GLN C1077      16.599  51.084 -20.841  1.00  6.270          O  
ATOM  16450  NE2 GLN C1077      15.497  51.193 -18.889  1.00  6.270          N  
ATOM  16451  H   GLN C1077      18.283  47.732 -18.520  1.00  4.970          H  
ATOM  16452  HA  GLN C1077      18.167  49.065 -20.412  1.00  5.530          H  
ATOM  16453 1HB  GLN C1077      19.987  51.150 -19.079  1.00  7.520          H  
ATOM  16454 2HB  GLN C1077      19.098  51.294 -20.555  1.00  7.520          H  
ATOM  16455 1HG  GLN C1077      17.749  51.034 -17.870  1.00  7.520          H  
ATOM  16456 2HG  GLN C1077      18.014  52.532 -18.791  1.00  7.520          H  
ATOM  16457 1HE2 GLN C1077      14.620  51.042 -19.342  1.00  7.520          H  
ATOM  16458 2HE2 GLN C1077      15.531  51.340 -17.865  1.00  7.520          H  
ATOM  16459  N   GLY C1078      20.382  49.000 -21.753  1.00  3.950          N  
ATOM  16460  CA  GLY C1078      21.598  48.520 -22.411  1.00  3.700          C  
ATOM  16461  C   GLY C1078      22.857  49.154 -21.805  1.00  4.390          C  
ATOM  16462  O   GLY C1078      23.874  48.475 -21.599  1.00  4.550          O  
ATOM  16463  H   GLY C1078      19.643  49.445 -22.279  1.00  4.740          H  
ATOM  16464 1HA  GLY C1078      21.655  47.434 -22.321  1.00  4.440          H  
ATOM  16465 2HA  GLY C1078      21.543  48.749 -23.473  1.00  4.440          H  
ATOM  16466  N   SER C1079      22.743  50.429 -21.421  1.00  5.080          N  
ATOM  16467  CA  SER C1079      23.829  51.205 -20.837  1.00  5.950          C  
ATOM  16468  C   SER C1079      24.228  50.724 -19.444  1.00  6.890          C  
ATOM  16469  O   SER C1079      25.275  51.116 -18.923  1.00  7.000          O  
ATOM  16470  CB  SER C1079      23.460  52.676 -20.796  1.00  7.980          C  
ATOM  16471  OG  SER C1079      22.387  52.912 -19.929  1.00  7.980          O  
ATOM  16472  H   SER C1079      21.869  50.906 -21.579  1.00  6.100          H  
ATOM  16473  HA  SER C1079      24.697  51.104 -21.486  1.00  7.140          H  
ATOM  16474 1HB  SER C1079      24.326  53.253 -20.468  1.00  9.580          H  
ATOM  16475 2HB  SER C1079      23.205  53.013 -21.798  1.00  9.580          H  
ATOM  16476  HG  SER C1079      22.283  53.867 -19.889  1.00  9.580          H  
ATOM  16477  N   GLY C1080      23.403  49.879 -18.822  1.00  7.790          N  
ATOM  16478  CA  GLY C1080      23.692  49.354 -17.506  1.00  8.840          C  
ATOM  16479  C   GLY C1080      24.681  48.196 -17.611  1.00  9.560          C  
ATOM  16480  O   GLY C1080      25.262  47.772 -16.607  1.00  9.580          O  
ATOM  16481  H   GLY C1080      22.562  49.549 -19.294  1.00  9.350          H  
ATOM  16482 1HA  GLY C1080      24.096  50.141 -16.870  1.00 10.610          H  
ATOM  16483 2HA  GLY C1080      22.763  49.010 -17.054  1.00 10.610          H  
ATOM  16484  N   SER C1081      24.889  47.701 -18.839  1.00 10.330          N  
ATOM  16485  CA  SER C1081      25.796  46.594 -19.104  1.00 11.280          C  
ATOM  16486  C   SER C1081      27.036  47.053 -19.877  1.00 11.230          C  
ATOM  16487  O   SER C1081      28.133  46.526 -19.669  1.00 11.270          O  
ATOM  16488  CB  SER C1081      25.067  45.509 -19.873  1.00 15.410          C  
ATOM  16489  OG  SER C1081      24.042  44.938 -19.093  1.00 15.410          O  
ATOM  16490  H   SER C1081      24.397  48.103 -19.636  1.00 12.400          H  
ATOM  16491  HA  SER C1081      26.124  46.181 -18.151  1.00 13.540          H  
ATOM  16492 1HB  SER C1081      24.640  45.942 -20.780  1.00 18.490          H  
ATOM  16493 2HB  SER C1081      25.774  44.739 -20.176  1.00 18.490          H  
ATOM  16494  HG  SER C1081      23.555  44.359 -19.678  1.00 18.490          H  
ATOM  16495  N   GLY C1082      26.880  48.051 -20.757  1.00 11.340          N  
ATOM  16496  CA  GLY C1082      28.017  48.514 -21.551  1.00 11.570          C  
ATOM  16497  C   GLY C1082      27.684  49.629 -22.542  1.00 11.410          C  
ATOM  16498  O   GLY C1082      26.539  50.054 -22.678  1.00 10.710          O  
ATOM  16499  H   GLY C1082      25.948  48.438 -20.917  1.00 13.610          H  
ATOM  16500 1HA  GLY C1082      28.800  48.860 -20.875  1.00 13.880          H  
ATOM  16501 2HA  GLY C1082      28.431  47.668 -22.096  1.00 13.880          H  
ATOM  16502  N   SER C1083      28.702  50.085 -23.265  1.00 12.150          N  
ATOM  16503  CA  SER C1083      28.529  51.165 -24.232  1.00 12.190          C  
ATOM  16504  C   SER C1083      27.462  50.886 -25.260  1.00 11.740          C  
ATOM  16505  O   SER C1083      27.383  49.776 -25.806  1.00 11.410          O  
ATOM  16506  CB  SER C1083      29.808  51.452 -24.984  1.00 17.050          C  
ATOM  16507  OG  SER C1083      29.559  52.378 -26.029  1.00 17.050          O  
ATOM  16508  H   SER C1083      29.621  49.692 -23.121  1.00 14.580          H  
ATOM  16509  HA  SER C1083      28.243  52.065 -23.685  1.00 14.630          H  
ATOM  16510 1HB  SER C1083      30.550  51.861 -24.300  1.00 20.460          H  
ATOM  16511 2HB  SER C1083      30.209  50.525 -25.395  1.00 20.460          H  
ATOM  16512  HG  SER C1083      30.423  52.556 -26.425  1.00 20.460          H  
ATOM  16513  N   GLY C1084      26.700  51.931 -25.588  1.00 11.860          N  
ATOM  16514  CA  GLY C1084      25.617  51.859 -26.557  1.00 11.660          C  
ATOM  16515  C   GLY C1084      26.074  51.286 -27.886  1.00 10.900          C  
ATOM  16516  O   GLY C1084      25.308  50.619 -28.566  1.00 10.470          O  
ATOM  16517  H   GLY C1084      26.867  52.804 -25.105  1.00 14.230          H  
ATOM  16518 1HA  GLY C1084      24.807  51.259 -26.147  1.00 13.990          H  
ATOM  16519 2HA  GLY C1084      25.212  52.858 -26.717  1.00 13.990          H  
ATOM  16520  N   MET C1085      27.334  51.489 -28.259  1.00 10.810          N  
ATOM  16521  CA  MET C1085      27.781  50.950 -29.537  1.00 10.200          C  
ATOM  16522  C   MET C1085      27.782  49.415 -29.537  1.00  9.530          C  
ATOM  16523  O   MET C1085      27.641  48.775 -30.590  1.00  9.110          O  
ATOM  16524  CB  MET C1085      29.154  51.501 -29.884  1.00 14.520          C  
ATOM  16525  CG  MET C1085      29.206  53.016 -30.120  1.00 14.520          C  
ATOM  16526  SD  MET C1085      28.107  53.598 -31.442  1.00 14.520          S  
ATOM  16527  CE  MET C1085      26.726  54.240 -30.475  1.00 14.520          C  
ATOM  16528  H   MET C1085      27.972  52.022 -27.667  1.00 12.970          H  
ATOM  16529  HA  MET C1085      27.078  51.258 -30.309  1.00 12.240          H  
ATOM  16530 1HB  MET C1085      29.856  51.251 -29.092  1.00 17.430          H  
ATOM  16531 2HB  MET C1085      29.500  51.038 -30.774  1.00 17.430          H  
ATOM  16532 1HG  MET C1085      28.940  53.534 -29.201  1.00 17.430          H  
ATOM  16533 2HG  MET C1085      30.226  53.295 -30.382  1.00 17.430          H  
ATOM  16534 1HE  MET C1085      25.980  54.659 -31.129  1.00 17.430          H  
ATOM  16535 2HE  MET C1085      26.280  53.456 -29.886  1.00 17.430          H  
ATOM  16536 3HE  MET C1085      27.086  55.022 -29.810  1.00 17.430          H  
ATOM  16537  N   ARG C1086      27.942  48.799 -28.357  1.00  9.620          N  
ATOM  16538  CA  ARG C1086      27.943  47.352 -28.267  1.00  9.280          C  
ATOM  16539  C   ARG C1086      26.490  46.900 -28.207  1.00  9.010          C  
ATOM  16540  O   ARG C1086      26.094  45.899 -28.801  1.00  8.770          O  
ATOM  16541  CB  ARG C1086      28.719  46.891 -27.046  1.00 13.130          C  
ATOM  16542  CG  ARG C1086      30.208  47.176 -27.148  1.00 13.130          C  
ATOM  16543  CD  ARG C1086      30.961  46.779 -25.945  1.00 13.130          C  
ATOM  16544  NE  ARG C1086      32.371  47.145 -26.068  1.00 13.130          N  
ATOM  16545  CZ  ARG C1086      33.309  46.974 -25.111  1.00 13.130          C  
ATOM  16546  NH1 ARG C1086      32.992  46.428 -23.958  1.00 13.130          N  
ATOM  16547  NH2 ARG C1086      34.555  47.361 -25.334  1.00 13.130          N  
ATOM  16548  H   ARG C1086      28.028  49.329 -27.491  1.00 11.540          H  
ATOM  16549  HA  ARG C1086      28.423  46.942 -29.151  1.00 11.140          H  
ATOM  16550 1HB  ARG C1086      28.337  47.391 -26.155  1.00 15.750          H  
ATOM  16551 2HB  ARG C1086      28.589  45.820 -26.909  1.00 15.750          H  
ATOM  16552 1HG  ARG C1086      30.614  46.621 -27.988  1.00 15.750          H  
ATOM  16553 2HG  ARG C1086      30.364  48.242 -27.314  1.00 15.750          H  
ATOM  16554 1HD  ARG C1086      30.545  47.285 -25.075  1.00 15.750          H  
ATOM  16555 2HD  ARG C1086      30.897  45.694 -25.814  1.00 15.750          H  
ATOM  16556  HE  ARG C1086      32.669  47.565 -26.949  1.00 15.750          H  
ATOM  16557 1HH1 ARG C1086      32.051  46.110 -23.786  1.00 15.750          H  
ATOM  16558 2HH1 ARG C1086      33.699  46.293 -23.250  1.00 15.750          H  
ATOM  16559 1HH2 ARG C1086      34.804  47.783 -26.221  1.00 15.750          H  
ATOM  16560 2HH2 ARG C1086      35.259  47.232 -24.623  1.00 15.750          H  
ATOM  16561  N   VAL C1087      25.662  47.691 -27.534  1.00  9.150          N  
ATOM  16562  CA  VAL C1087      24.245  47.362 -27.381  1.00  8.850          C  
ATOM  16563  C   VAL C1087      23.608  47.306 -28.769  1.00  8.570          C  
ATOM  16564  O   VAL C1087      22.887  46.354 -29.123  1.00  9.120          O  
ATOM  16565  CB  VAL C1087      23.523  48.443 -26.540  1.00 12.510          C  
ATOM  16566  CG1 VAL C1087      22.001  48.205 -26.531  1.00 12.510          C  
ATOM  16567  CG2 VAL C1087      24.098  48.467 -25.114  1.00 12.510          C  
ATOM  16568  H   VAL C1087      26.074  48.506 -27.068  1.00 10.980          H  
ATOM  16569  HA  VAL C1087      24.152  46.391 -26.895  1.00 10.620          H  
ATOM  16570  HB  VAL C1087      23.686  49.403 -27.007  1.00 15.010          H  
ATOM  16571 1HG1 VAL C1087      21.519  48.992 -25.960  1.00 15.010          H  
ATOM  16572 2HG1 VAL C1087      21.604  48.215 -27.542  1.00 15.010          H  
ATOM  16573 3HG1 VAL C1087      21.789  47.238 -26.073  1.00 15.010          H  
ATOM  16574 1HG2 VAL C1087      23.618  49.249 -24.549  1.00 15.010          H  
ATOM  16575 2HG2 VAL C1087      23.929  47.507 -24.629  1.00 15.010          H  
ATOM  16576 3HG2 VAL C1087      25.167  48.666 -25.141  1.00 15.010          H  
ATOM  16577  N   TYR C1088      23.964  48.301 -29.576  1.00  7.860          N  
ATOM  16578  CA  TYR C1088      23.443  48.515 -30.910  1.00  7.620          C  
ATOM  16579  C   TYR C1088      23.959  47.504 -31.917  1.00  8.240          C  
ATOM  16580  O   TYR C1088      23.618  47.579 -33.096  1.00  8.430          O  
ATOM  16581  CB  TYR C1088      23.788  49.919 -31.371  1.00 10.760          C  
ATOM  16582  CG  TYR C1088      23.221  51.044 -30.503  1.00 10.760          C  
ATOM  16583  CD1 TYR C1088      22.275  50.824 -29.492  1.00 10.760          C  
ATOM  16584  CD2 TYR C1088      23.674  52.311 -30.722  1.00 10.760          C  
ATOM  16585  CE1 TYR C1088      21.825  51.881 -28.739  1.00 10.760          C  
ATOM  16586  CE2 TYR C1088      23.217  53.362 -29.981  1.00 10.760          C  
ATOM  16587  CZ  TYR C1088      22.298  53.153 -28.993  1.00 10.760          C  
ATOM  16588  OH  TYR C1088      21.848  54.212 -28.252  1.00 10.760          O  
ATOM  16589  H   TYR C1088      24.581  49.024 -29.194  1.00  9.430          H  
ATOM  16590  HA  TYR C1088      22.365  48.411 -30.896  1.00  9.140          H  
ATOM  16591 1HB  TYR C1088      24.873  50.030 -31.401  1.00 12.920          H  
ATOM  16592 2HB  TYR C1088      23.413  50.055 -32.378  1.00 12.920          H  
ATOM  16593  HD1 TYR C1088      21.888  49.842 -29.278  1.00 12.920          H  
ATOM  16594  HD2 TYR C1088      24.404  52.478 -31.484  1.00 12.920          H  
ATOM  16595  HE1 TYR C1088      21.092  51.714 -27.949  1.00 12.920          H  
ATOM  16596  HE2 TYR C1088      23.592  54.368 -30.172  1.00 12.920          H  
ATOM  16597  HH  TYR C1088      21.189  53.906 -27.627  1.00 12.920          H  
ATOM  16598  N   LEU C1089      24.796  46.559 -31.485  1.00  8.790          N  
ATOM  16599  CA  LEU C1089      25.176  45.512 -32.387  1.00  9.640          C  
ATOM  16600  C   LEU C1089      23.940  44.657 -32.645  1.00 10.250          C  
ATOM  16601  O   LEU C1089      23.767  44.114 -33.734  1.00 10.800          O  
ATOM  16602  CB  LEU C1089      26.321  44.675 -31.807  1.00 13.160          C  
ATOM  16603  CG  LEU C1089      27.695  45.331 -31.695  1.00 13.160          C  
ATOM  16604  CD1 LEU C1089      28.607  44.419 -30.907  1.00 13.160          C  
ATOM  16605  CD2 LEU C1089      28.261  45.560 -33.073  1.00 13.160          C  
ATOM  16606  H   LEU C1089      25.134  46.526 -30.520  1.00 10.550          H  
ATOM  16607  HA  LEU C1089      25.479  45.950 -33.324  1.00 11.570          H  
ATOM  16608 1HB  LEU C1089      26.030  44.333 -30.817  1.00 15.790          H  
ATOM  16609 2HB  LEU C1089      26.467  43.835 -32.425  1.00 15.790          H  
ATOM  16610  HG  LEU C1089      27.616  46.273 -31.183  1.00 15.790          H  
ATOM  16611 1HD1 LEU C1089      29.599  44.881 -30.822  1.00 15.790          H  
ATOM  16612 2HD1 LEU C1089      28.192  44.266 -29.908  1.00 15.790          H  
ATOM  16613 3HD1 LEU C1089      28.692  43.458 -31.417  1.00 15.790          H  
ATOM  16614 1HD2 LEU C1089      29.241  46.002 -33.009  1.00 15.790          H  
ATOM  16615 2HD2 LEU C1089      28.340  44.603 -33.601  1.00 15.790          H  
ATOM  16616 3HD2 LEU C1089      27.623  46.220 -33.610  1.00 15.790          H  
ATOM  16617  N   GLY C1090      23.089  44.482 -31.619  1.00 10.360          N  
ATOM  16618  CA  GLY C1090      21.892  43.666 -31.786  1.00 11.130          C  
ATOM  16619  C   GLY C1090      20.613  44.509 -31.807  1.00 10.630          C  
ATOM  16620  O   GLY C1090      19.589  44.086 -32.345  1.00 10.780          O  
ATOM  16621  H   GLY C1090      23.245  44.949 -30.724  1.00 12.430          H  
ATOM  16622 1HA  GLY C1090      21.966  43.093 -32.708  1.00 13.360          H  
ATOM  16623 2HA  GLY C1090      21.836  42.943 -30.974  1.00 13.360          H  
ATOM  16624  N   ALA C1091      20.659  45.694 -31.190  1.00 10.200          N  
ATOM  16625  CA  ALA C1091      19.480  46.554 -31.121  1.00  9.870          C  
ATOM  16626  C   ALA C1091      19.346  47.429 -32.372  1.00  9.920          C  
ATOM  16627  O   ALA C1091      20.322  47.958 -32.899  1.00  9.480          O  
ATOM  16628  CB  ALA C1091      19.540  47.400 -29.870  1.00 13.950          C  
ATOM  16629  H   ALA C1091      21.520  45.982 -30.722  1.00 12.240          H  
ATOM  16630  HA  ALA C1091      18.600  45.915 -31.066  1.00 11.840          H  
ATOM  16631 1HB  ALA C1091      18.637  47.996 -29.809  1.00 16.740          H  
ATOM  16632 2HB  ALA C1091      19.607  46.753 -29.000  1.00 16.740          H  
ATOM  16633 3HB  ALA C1091      20.403  48.031 -29.907  1.00 16.740          H  
ATOM  16634  N   ASP C1092      18.121  47.672 -32.810  1.00 10.570          N  
ATOM  16635  CA  ASP C1092      17.909  48.486 -34.007  1.00 10.920          C  
ATOM  16636  C   ASP C1092      17.921  49.995 -33.749  1.00 10.370          C  
ATOM  16637  O   ASP C1092      16.880  50.657 -33.751  1.00 10.650          O  
ATOM  16638  CB  ASP C1092      16.610  48.066 -34.689  1.00 15.150          C  
ATOM  16639  CG  ASP C1092      16.685  46.635 -35.303  1.00 15.150          C  
ATOM  16640  OD1 ASP C1092      17.766  46.191 -35.715  1.00 15.150          O  
ATOM  16641  OD2 ASP C1092      15.671  45.991 -35.334  1.00 15.150          O  
ATOM  16642  H   ASP C1092      17.330  47.248 -32.346  1.00 12.680          H  
ATOM  16643  HA  ASP C1092      18.724  48.271 -34.700  1.00 13.100          H  
ATOM  16644 1HB  ASP C1092      15.793  48.103 -33.969  1.00 18.180          H  
ATOM  16645 2HB  ASP C1092      16.375  48.775 -35.485  1.00 18.180          H  
ATOM  16646  N   HIS C1093      19.118  50.524 -33.526  1.00  9.770          N  
ATOM  16647  CA  HIS C1093      19.322  51.941 -33.208  1.00  9.430          C  
ATOM  16648  C   HIS C1093      20.258  52.676 -34.177  1.00  9.390          C  
ATOM  16649  O   HIS C1093      20.774  52.096 -35.129  1.00 10.120          O  
ATOM  16650  CB  HIS C1093      19.796  52.131 -31.775  1.00 13.340          C  
ATOM  16651  CG  HIS C1093      18.780  51.752 -30.758  1.00 13.340          C  
ATOM  16652  ND1 HIS C1093      17.585  52.428 -30.609  1.00 13.340          N  
ATOM  16653  CD2 HIS C1093      18.797  50.814 -29.808  1.00 13.340          C  
ATOM  16654  CE1 HIS C1093      16.911  51.887 -29.615  1.00 13.340          C  
ATOM  16655  NE2 HIS C1093      17.628  50.908 -29.111  1.00 13.340          N  
ATOM  16656  H   HIS C1093      19.902  49.863 -33.538  1.00 11.720          H  
ATOM  16657  HA  HIS C1093      18.361  52.447 -33.277  1.00 11.320          H  
ATOM  16658 1HB  HIS C1093      20.652  51.501 -31.631  1.00 16.010          H  
ATOM  16659 2HB  HIS C1093      20.107  53.152 -31.591  1.00 16.010          H  
ATOM  16660  HD1 HIS C1093      17.120  52.923 -31.345  1.00 16.010          H  
ATOM  16661  HD2 HIS C1093      19.523  50.086 -29.530  1.00 16.010          H  
ATOM  16662  HE1 HIS C1093      15.929  52.273 -29.336  1.00 16.010          H  
ATOM  16663  N   ALA C1094      20.430  53.983 -33.922  1.00  8.690          N  
ATOM  16664  CA  ALA C1094      21.233  54.927 -34.711  1.00  8.800          C  
ATOM  16665  C   ALA C1094      22.720  54.598 -34.861  1.00  9.100          C  
ATOM  16666  O   ALA C1094      23.351  55.085 -35.804  1.00  9.660          O  
ATOM  16667  CB  ALA C1094      21.125  56.307 -34.093  1.00 12.280          C  
ATOM  16668  H   ALA C1094      19.952  54.358 -33.117  1.00 10.430          H  
ATOM  16669  HA  ALA C1094      20.804  54.950 -35.713  1.00 10.560          H  
ATOM  16670 1HB  ALA C1094      21.667  57.024 -34.710  1.00 14.730          H  
ATOM  16671 2HB  ALA C1094      20.078  56.598 -34.035  1.00 14.730          H  
ATOM  16672 3HB  ALA C1094      21.554  56.291 -33.092  1.00 14.730          H  
ATOM  16673  N   GLY C1095      23.323  53.914 -33.898  1.00  8.890          N  
ATOM  16674  CA  GLY C1095      24.742  53.602 -33.996  1.00  9.310          C  
ATOM  16675  C   GLY C1095      24.993  52.105 -34.146  1.00  9.520          C  
ATOM  16676  O   GLY C1095      24.073  51.334 -34.388  1.00  9.930          O  
ATOM  16677  H   GLY C1095      22.796  53.568 -33.109  1.00 10.670          H  
ATOM  16678 1HA  GLY C1095      25.168  54.125 -34.837  1.00 11.170          H  
ATOM  16679 2HA  GLY C1095      25.257  53.972 -33.119  1.00 11.170          H  
ATOM  16680  N   TYR C1096      26.257  51.718 -34.014  1.00  9.400          N  
ATOM  16681  CA  TYR C1096      26.735  50.336 -34.108  1.00  9.620          C  
ATOM  16682  C   TYR C1096      28.224  50.398 -33.797  1.00  9.430          C  
ATOM  16683  O   TYR C1096      28.900  51.325 -34.263  1.00  9.570          O  
ATOM  16684  CB  TYR C1096      26.527  49.796 -35.532  1.00 13.380          C  
ATOM  16685  CG  TYR C1096      26.783  48.281 -35.803  1.00 13.380          C  
ATOM  16686  CD1 TYR C1096      25.744  47.362 -35.765  1.00 13.380          C  
ATOM  16687  CD2 TYR C1096      28.046  47.835 -36.097  1.00 13.380          C  
ATOM  16688  CE1 TYR C1096      25.993  46.023 -36.066  1.00 13.380          C  
ATOM  16689  CE2 TYR C1096      28.303  46.528 -36.394  1.00 13.380          C  
ATOM  16690  CZ  TYR C1096      27.291  45.618 -36.392  1.00 13.380          C  
ATOM  16691  OH  TYR C1096      27.558  44.304 -36.708  1.00 13.380          O  
ATOM  16692  H   TYR C1096      26.950  52.431 -33.824  1.00 11.280          H  
ATOM  16693  HA  TYR C1096      26.239  49.706 -33.366  1.00 11.540          H  
ATOM  16694 1HB  TYR C1096      25.504  49.994 -35.823  1.00 16.060          H  
ATOM  16695 2HB  TYR C1096      27.140  50.366 -36.215  1.00 16.060          H  
ATOM  16696  HD1 TYR C1096      24.728  47.688 -35.520  1.00 16.060          H  
ATOM  16697  HD2 TYR C1096      28.850  48.517 -36.098  1.00 16.060          H  
ATOM  16698  HE1 TYR C1096      25.174  45.298 -36.051  1.00 16.060          H  
ATOM  16699  HE2 TYR C1096      29.323  46.215 -36.631  1.00 16.060          H  
ATOM  16700  HH  TYR C1096      26.773  43.767 -36.546  1.00 16.060          H  
ATOM  16701  N   GLU C1097      28.788  49.397 -33.130  1.00  9.340          N  
ATOM  16702  CA  GLU C1097      30.235  49.418 -32.923  1.00  9.530          C  
ATOM  16703  C   GLU C1097      30.978  48.992 -34.177  1.00  9.670          C  
ATOM  16704  O   GLU C1097      31.455  47.864 -34.297  1.00 10.320          O  
ATOM  16705  CB  GLU C1097      30.676  48.502 -31.773  1.00 13.270          C  
ATOM  16706  CG  GLU C1097      32.124  48.673 -31.380  1.00 13.270          C  
ATOM  16707  CD  GLU C1097      32.590  47.682 -30.363  1.00 13.270          C  
ATOM  16708  OE1 GLU C1097      31.881  46.758 -30.080  1.00 13.270          O  
ATOM  16709  OE2 GLU C1097      33.682  47.861 -29.851  1.00 13.270          O  
ATOM  16710  H   GLU C1097      28.211  48.680 -32.693  1.00 11.210          H  
ATOM  16711  HA  GLU C1097      30.541  50.438 -32.698  1.00 11.440          H  
ATOM  16712 1HB  GLU C1097      30.094  48.686 -30.897  1.00 15.920          H  
ATOM  16713 2HB  GLU C1097      30.536  47.473 -32.039  1.00 15.920          H  
ATOM  16714 1HG  GLU C1097      32.752  48.609 -32.261  1.00 15.920          H  
ATOM  16715 2HG  GLU C1097      32.236  49.672 -30.970  1.00 15.920          H  
ATOM  16716  N   LEU C1098      31.094  49.931 -35.099  1.00  9.120          N  
ATOM  16717  CA  LEU C1098      31.810  49.709 -36.338  1.00  9.200          C  
ATOM  16718  C   LEU C1098      33.277  49.984 -36.131  1.00  9.290          C  
ATOM  16719  O   LEU C1098      33.662  50.862 -35.361  1.00  9.030          O  
ATOM  16720  CB  LEU C1098      31.273  50.599 -37.462  1.00 12.850          C  
ATOM  16721  CG  LEU C1098      29.840  50.337 -37.906  1.00 12.850          C  
ATOM  16722  CD1 LEU C1098      29.394  51.344 -38.800  1.00 12.850          C  
ATOM  16723  CD2 LEU C1098      29.770  49.040 -38.672  1.00 12.850          C  
ATOM  16724  H   LEU C1098      30.618  50.813 -34.900  1.00 10.940          H  
ATOM  16725  HA  LEU C1098      31.710  48.664 -36.615  1.00 11.040          H  
ATOM  16726 1HB  LEU C1098      31.324  51.624 -37.128  1.00 15.420          H  
ATOM  16727 2HB  LEU C1098      31.921  50.483 -38.321  1.00 15.420          H  
ATOM  16728  HG  LEU C1098      29.205  50.344 -37.054  1.00 15.420          H  
ATOM  16729 1HD1 LEU C1098      28.381  51.131 -39.095  1.00 15.420          H  
ATOM  16730 2HD1 LEU C1098      29.423  52.299 -38.321  1.00 15.420          H  
ATOM  16731 3HD1 LEU C1098      30.024  51.337 -39.659  1.00 15.420          H  
ATOM  16732 1HD2 LEU C1098      28.752  48.873 -38.996  1.00 15.420          H  
ATOM  16733 2HD2 LEU C1098      30.417  49.116 -39.544  1.00 15.420          H  
ATOM  16734 3HD2 LEU C1098      30.089  48.209 -38.064  1.00 15.420          H  
ATOM  16735  N   LYS C1099      34.081  49.216 -36.831  1.00  9.920          N  
ATOM  16736  CA  LYS C1099      35.526  49.322 -36.831  1.00 10.310          C  
ATOM  16737  C   LYS C1099      35.990  49.668 -38.235  1.00 11.410          C  
ATOM  16738  O   LYS C1099      35.249  49.463 -39.206  1.00 11.760          O  
ATOM  16739  CB  LYS C1099      36.148  47.988 -36.412  1.00 14.280          C  
ATOM  16740  CG  LYS C1099      35.683  47.430 -35.056  1.00 14.280          C  
ATOM  16741  CD  LYS C1099      36.123  48.242 -33.869  1.00 14.280          C  
ATOM  16742  CE  LYS C1099      35.736  47.514 -32.574  1.00 14.280          C  
ATOM  16743  NZ  LYS C1099      36.111  48.290 -31.349  1.00 14.280          N  
ATOM  16744  H   LYS C1099      33.650  48.511 -37.406  1.00 11.900          H  
ATOM  16745  HA  LYS C1099      35.838  50.122 -36.156  1.00 12.370          H  
ATOM  16746 1HB  LYS C1099      35.947  47.235 -37.169  1.00 17.130          H  
ATOM  16747 2HB  LYS C1099      37.229  48.114 -36.363  1.00 17.130          H  
ATOM  16748 1HG  LYS C1099      34.600  47.444 -35.044  1.00 17.130          H  
ATOM  16749 2HG  LYS C1099      36.005  46.399 -34.939  1.00 17.130          H  
ATOM  16750 1HD  LYS C1099      37.195  48.406 -33.895  1.00 17.130          H  
ATOM  16751 2HD  LYS C1099      35.617  49.210 -33.885  1.00 17.130          H  
ATOM  16752 1HE  LYS C1099      34.665  47.341 -32.574  1.00 17.130          H  
ATOM  16753 2HE  LYS C1099      36.243  46.546 -32.547  1.00 17.130          H  
ATOM  16754 1HZ  LYS C1099      35.841  47.768 -30.510  1.00 17.130          H  
ATOM  16755 2HZ  LYS C1099      37.107  48.424 -31.345  1.00 17.130          H  
ATOM  16756 3HZ  LYS C1099      35.636  49.184 -31.349  1.00 17.130          H  
ATOM  16757  N   GLN C1100      37.251  50.075 -38.373  1.00 12.070          N  
ATOM  16758  CA  GLN C1100      37.842  50.330 -39.693  1.00 13.270          C  
ATOM  16759  C   GLN C1100      37.972  49.027 -40.500  1.00 13.710          C  
ATOM  16760  O   GLN C1100      38.228  49.041 -41.700  1.00 14.510          O  
ATOM  16761  CB  GLN C1100      39.206  51.019 -39.564  1.00 18.100          C  
ATOM  16762  CG  GLN C1100      40.351  50.162 -38.986  1.00 18.100          C  
ATOM  16763  CD  GLN C1100      40.398  50.176 -37.475  1.00 18.100          C  
ATOM  16764  OE1 GLN C1100      39.359  50.200 -36.794  1.00 18.100          O  
ATOM  16765  NE2 GLN C1100      41.608  50.179 -36.937  1.00 18.100          N  
ATOM  16766  H   GLN C1100      37.820  50.234 -37.538  1.00 14.480          H  
ATOM  16767  HA  GLN C1100      37.178  50.999 -40.244  1.00 15.920          H  
ATOM  16768 1HB  GLN C1100      39.519  51.369 -40.548  1.00 21.720          H  
ATOM  16769 2HB  GLN C1100      39.101  51.902 -38.932  1.00 21.720          H  
ATOM  16770 1HG  GLN C1100      40.260  49.132 -39.312  1.00 21.720          H  
ATOM  16771 2HG  GLN C1100      41.291  50.572 -39.349  1.00 21.720          H  
ATOM  16772 1HE2 GLN C1100      41.720  50.211 -35.942  1.00 21.720          H  
ATOM  16773 2HE2 GLN C1100      42.420  50.169 -37.526  1.00 21.720          H  
ATOM  16774  N   ALA C1101      37.834  47.890 -39.808  1.00 13.300          N  
ATOM  16775  CA  ALA C1101      37.874  46.564 -40.409  1.00 13.830          C  
ATOM  16776  C   ALA C1101      36.511  46.184 -40.987  1.00 13.570          C  
ATOM  16777  O   ALA C1101      36.366  45.117 -41.595  1.00 14.350          O  
ATOM  16778  CB  ALA C1101      38.294  45.528 -39.388  1.00 19.150          C  
ATOM  16779  H   ALA C1101      37.664  47.979 -38.818  1.00 15.960          H  
ATOM  16780  HA  ALA C1101      38.598  46.583 -41.224  1.00 16.600          H  
ATOM  16781 1HB  ALA C1101      38.342  44.556 -39.871  1.00 22.980          H  
ATOM  16782 2HB  ALA C1101      39.276  45.793 -39.004  1.00 22.980          H  
ATOM  16783 3HB  ALA C1101      37.568  45.504 -38.577  1.00 22.980          H  
ATOM  16784  N   ILE C1102      35.506  47.022 -40.735  1.00 12.540          N  
ATOM  16785  CA  ILE C1102      34.148  46.814 -41.197  1.00 12.230          C  
ATOM  16786  C   ILE C1102      33.823  47.839 -42.265  1.00 12.830          C  
ATOM  16787  O   ILE C1102      33.302  47.475 -43.315  1.00 13.330          O  
ATOM  16788  CB  ILE C1102      33.085  46.928 -40.065  1.00 17.250          C  
ATOM  16789  CG1 ILE C1102      33.332  45.898 -38.902  1.00 17.250          C  
ATOM  16790  CG2 ILE C1102      31.663  46.726 -40.672  1.00 17.250          C  
ATOM  16791  CD1 ILE C1102      33.278  44.432 -39.278  1.00 17.250          C  
ATOM  16792  H   ILE C1102      35.694  47.886 -40.236  1.00 15.050          H  
ATOM  16793  HA  ILE C1102      34.071  45.830 -41.655  1.00 14.680          H  
ATOM  16794  HB  ILE C1102      33.136  47.921 -39.619  1.00 20.700          H  
ATOM  16795 1HG1 ILE C1102      34.316  46.087 -38.483  1.00 20.700          H  
ATOM  16796 2HG1 ILE C1102      32.583  46.072 -38.127  1.00 20.700          H  
ATOM  16797 1HG2 ILE C1102      30.921  46.810 -39.896  1.00 20.700          H  
ATOM  16798 2HG2 ILE C1102      31.466  47.480 -41.434  1.00 20.700          H  
ATOM  16799 3HG2 ILE C1102      31.582  45.744 -41.132  1.00 20.700          H  
ATOM  16800 1HD1 ILE C1102      33.457  43.841 -38.384  1.00 20.700          H  
ATOM  16801 2HD1 ILE C1102      32.299  44.170 -39.672  1.00 20.700          H  
ATOM  16802 3HD1 ILE C1102      34.033  44.208 -40.023  1.00 20.700          H  
ATOM  16803  N   ILE C1103      34.091  49.120 -41.989  1.00 12.960          N  
ATOM  16804  CA  ILE C1103      33.687  50.139 -42.943  1.00 13.710          C  
ATOM  16805  C   ILE C1103      34.701  50.229 -44.058  1.00 14.810          C  
ATOM  16806  O   ILE C1103      35.888  50.448 -43.820  1.00 15.250          O  
ATOM  16807  CB  ILE C1103      33.580  51.527 -42.323  1.00 18.890          C  
ATOM  16808  CG1 ILE C1103      32.592  51.505 -41.196  1.00 18.890          C  
ATOM  16809  CG2 ILE C1103      33.079  52.496 -43.456  1.00 18.890          C  
ATOM  16810  CD1 ILE C1103      32.591  52.771 -40.391  1.00 18.890          C  
ATOM  16811  H   ILE C1103      34.543  49.370 -41.110  1.00 15.550          H  
ATOM  16812  HA  ILE C1103      32.726  49.861 -43.358  1.00 16.450          H  
ATOM  16813  HB  ILE C1103      34.544  51.855 -41.930  1.00 22.670          H  
ATOM  16814 1HG1 ILE C1103      31.631  51.289 -41.588  1.00 22.670          H  
ATOM  16815 2HG1 ILE C1103      32.858  50.700 -40.525  1.00 22.670          H  
ATOM  16816 1HG2 ILE C1103      32.962  53.502 -43.084  1.00 22.670          H  
ATOM  16817 2HG2 ILE C1103      33.769  52.526 -44.288  1.00 22.670          H  
ATOM  16818 3HG2 ILE C1103      32.130  52.137 -43.834  1.00 22.670          H  
ATOM  16819 1HD1 ILE C1103      31.888  52.681 -39.596  1.00 22.670          H  
ATOM  16820 2HD1 ILE C1103      33.585  52.917 -39.989  1.00 22.670          H  
ATOM  16821 3HD1 ILE C1103      32.326  53.630 -40.985  1.00 22.670          H  
ATOM  16822  N   ALA C1104      34.255  50.054 -45.283  1.00 15.360          N  
ATOM  16823  CA  ALA C1104      35.214  50.085 -46.372  1.00 16.480          C  
ATOM  16824  C   ALA C1104      35.841  51.463 -46.552  1.00 16.360          C  
ATOM  16825  O   ALA C1104      35.171  52.465 -46.787  1.00 16.880          O  
ATOM  16826  CB  ALA C1104      34.556  49.661 -47.666  1.00 22.620          C  
ATOM  16827  H   ALA C1104      33.239  49.911 -45.418  1.00 18.430          H  
ATOM  16828  HA  ALA C1104      36.011  49.383 -46.130  1.00 19.780          H  
ATOM  16829 1HB  ALA C1104      35.280  49.658 -48.473  1.00 27.150          H  
ATOM  16830 2HB  ALA C1104      34.134  48.663 -47.551  1.00 27.150          H  
ATOM  16831 3HB  ALA C1104      33.765  50.351 -47.881  1.00 27.150          H  
ATOM  16832  N   PHE C1105      37.158  51.488 -46.680  1.00 15.820          N  
ATOM  16833  CA  PHE C1105      37.880  52.743 -46.902  1.00 15.800          C  
ATOM  16834  C   PHE C1105      37.839  53.095 -48.377  1.00 16.120          C  
ATOM  16835  O   PHE C1105      38.319  54.143 -48.808  1.00 16.640          O  
ATOM  16836  CB  PHE C1105      39.323  52.611 -46.422  1.00 22.130          C  
ATOM  16837  CG  PHE C1105      40.074  51.517 -47.116  1.00 22.130          C  
ATOM  16838  CD1 PHE C1105      40.713  51.750 -48.322  1.00 22.130          C  
ATOM  16839  CD2 PHE C1105      40.127  50.241 -46.573  1.00 22.130          C  
ATOM  16840  CE1 PHE C1105      41.391  50.744 -48.961  1.00 22.130          C  
ATOM  16841  CE2 PHE C1105      40.801  49.233 -47.221  1.00 22.130          C  
ATOM  16842  CZ  PHE C1105      41.432  49.486 -48.417  1.00 22.130          C  
ATOM  16843  H   PHE C1105      37.683  50.637 -46.523  1.00 18.980          H  
ATOM  16844  HA  PHE C1105      37.387  53.540 -46.343  1.00 18.960          H  
ATOM  16845 1HB  PHE C1105      39.848  53.551 -46.585  1.00 26.550          H  
ATOM  16846 2HB  PHE C1105      39.338  52.413 -45.351  1.00 26.550          H  
ATOM  16847  HD1 PHE C1105      40.678  52.750 -48.766  1.00 26.550          H  
ATOM  16848  HD2 PHE C1105      39.631  50.036 -45.618  1.00 26.550          H  
ATOM  16849  HE1 PHE C1105      41.891  50.944 -49.907  1.00 26.550          H  
ATOM  16850  HE2 PHE C1105      40.837  48.232 -46.787  1.00 26.550          H  
ATOM  16851  HZ  PHE C1105      41.967  48.688 -48.931  1.00 26.550          H  
ATOM  16852  N   LEU C1106      37.248  52.186 -49.134  1.00 15.960          N  
ATOM  16853  CA  LEU C1106      37.078  52.259 -50.562  1.00 16.350          C  
ATOM  16854  C   LEU C1106      35.792  52.991 -50.939  1.00 17.210          C  
ATOM  16855  O   LEU C1106      35.528  53.209 -52.123  1.00 17.870          O  
ATOM  16856  CB  LEU C1106      37.029  50.830 -51.109  1.00 22.730          C  
ATOM  16857  CG  LEU C1106      38.302  49.971 -50.890  1.00 22.730          C  
ATOM  16858  CD1 LEU C1106      38.020  48.555 -51.303  1.00 22.730          C  
ATOM  16859  CD2 LEU C1106      39.458  50.520 -51.724  1.00 22.730          C  
ATOM  16860  H   LEU C1106      36.895  51.377 -48.653  1.00 19.150          H  
ATOM  16861  HA  LEU C1106      37.912  52.812 -50.986  1.00 19.620          H  
ATOM  16862 1HB  LEU C1106      36.190  50.318 -50.652  1.00 27.280          H  
ATOM  16863 2HB  LEU C1106      36.849  50.883 -52.182  1.00 27.280          H  
ATOM  16864  HG  LEU C1106      38.573  49.977 -49.835  1.00 27.280          H  
ATOM  16865 1HD1 LEU C1106      38.913  47.949 -51.142  1.00 27.280          H  
ATOM  16866 2HD1 LEU C1106      37.201  48.156 -50.705  1.00 27.280          H  
ATOM  16867 3HD1 LEU C1106      37.748  48.528 -52.357  1.00 27.280          H  
ATOM  16868 1HD2 LEU C1106      40.336  49.896 -51.570  1.00 27.280          H  
ATOM  16869 2HD2 LEU C1106      39.188  50.503 -52.779  1.00 27.280          H  
ATOM  16870 3HD2 LEU C1106      39.690  51.536 -51.428  1.00 27.280          H  
ATOM  16871  N   LYS C1107      34.970  53.356 -49.949  1.00 17.300          N  
ATOM  16872  CA  LYS C1107      33.742  54.078 -50.253  1.00 18.230          C  
ATOM  16873  C   LYS C1107      34.023  55.578 -50.234  1.00 18.610          C  
ATOM  16874  O   LYS C1107      34.920  56.056 -49.538  1.00 18.520          O  
ATOM  16875  CB  LYS C1107      32.605  53.667 -49.305  1.00 25.150          C  
ATOM  16876  CG  LYS C1107      32.167  52.177 -49.438  1.00 25.150          C  
ATOM  16877  CD  LYS C1107      31.256  51.895 -50.675  1.00 25.150          C  
ATOM  16878  CE  LYS C1107      30.920  50.363 -50.824  1.00 25.150          C  
ATOM  16879  NZ  LYS C1107      30.055  49.793 -49.702  1.00 25.150          N  
ATOM  16880  H   LYS C1107      35.206  53.159 -48.970  1.00 20.760          H  
ATOM  16881  HA  LYS C1107      33.434  53.827 -51.267  1.00 21.880          H  
ATOM  16882 1HB  LYS C1107      32.928  53.816 -48.268  1.00 30.180          H  
ATOM  16883 2HB  LYS C1107      31.734  54.299 -49.467  1.00 30.180          H  
ATOM  16884 1HG  LYS C1107      33.060  51.580 -49.566  1.00 30.180          H  
ATOM  16885 2HG  LYS C1107      31.662  51.862 -48.524  1.00 30.180          H  
ATOM  16886 1HD  LYS C1107      30.322  52.448 -50.571  1.00 30.180          H  
ATOM  16887 2HD  LYS C1107      31.754  52.220 -51.584  1.00 30.180          H  
ATOM  16888 1HE  LYS C1107      30.413  50.199 -51.772  1.00 30.180          H  
ATOM  16889 2HE  LYS C1107      31.864  49.818 -50.832  1.00 30.180          H  
ATOM  16890 1HZ  LYS C1107      29.925  48.755 -49.825  1.00 30.180          H  
ATOM  16891 2HZ  LYS C1107      30.518  49.909 -48.822  1.00 30.180          H  
ATOM  16892 3HZ  LYS C1107      29.107  50.244 -49.603  1.00 30.180          H  
ATOM  16893  N   MET C1108      33.182  56.340 -50.926  1.00 19.080          N  
ATOM  16894  CA  MET C1108      33.307  57.802 -51.036  1.00 19.520          C  
ATOM  16895  C   MET C1108      33.167  58.554 -49.718  1.00 18.900          C  
ATOM  16896  O   MET C1108      33.508  59.732 -49.618  1.00 19.060          O  
ATOM  16897  CB  MET C1108      32.279  58.331 -52.030  1.00 27.150          C  
ATOM  16898  CG  MET C1108      32.543  57.943 -53.487  1.00 27.150          C  
ATOM  16899  SD  MET C1108      34.162  58.495 -54.103  1.00 27.150          S  
ATOM  16900  CE  MET C1108      34.004  60.284 -54.098  1.00 27.150          C  
ATOM  16901  H   MET C1108      32.450  55.879 -51.446  1.00 22.900          H  
ATOM  16902  HA  MET C1108      34.304  58.019 -51.417  1.00 23.420          H  
ATOM  16903 1HB  MET C1108      31.298  57.939 -51.765  1.00 32.580          H  
ATOM  16904 2HB  MET C1108      32.214  59.412 -51.952  1.00 32.580          H  
ATOM  16905 1HG  MET C1108      32.494  56.862 -53.588  1.00 32.580          H  
ATOM  16906 2HG  MET C1108      31.770  58.378 -54.121  1.00 32.580          H  
ATOM  16907 1HE  MET C1108      34.930  60.728 -54.464  1.00 32.580          H  
ATOM  16908 2HE  MET C1108      33.179  60.579 -54.748  1.00 32.580          H  
ATOM  16909 3HE  MET C1108      33.817  60.639 -53.086  1.00 32.580          H  
ATOM  16910  N   THR C1109      32.624  57.875 -48.726  1.00 18.210          N  
ATOM  16911  CA  THR C1109      32.369  58.407 -47.405  1.00 17.690          C  
ATOM  16912  C   THR C1109      33.550  58.257 -46.473  1.00 17.350          C  
ATOM  16913  O   THR C1109      33.584  58.840 -45.388  1.00 17.310          O  
ATOM  16914  CB  THR C1109      31.244  57.608 -46.772  1.00 24.970          C  
ATOM  16915  OG1 THR C1109      31.707  56.223 -46.589  1.00 24.970          O  
ATOM  16916  CG2 THR C1109      30.037  57.623 -47.743  1.00 24.970          C  
ATOM  16917  H   THR C1109      32.379  56.911 -48.893  1.00 21.850          H  
ATOM  16918  HA  THR C1109      32.110  59.463 -47.488  1.00 21.230          H  
ATOM  16919  HB  THR C1109      30.964  58.036 -45.815  1.00 29.970          H  
ATOM  16920  HG1 THR C1109      32.497  56.161 -45.931  1.00 29.970          H  
ATOM  16921 1HG2 THR C1109      29.226  57.058 -47.348  1.00 29.970          H  
ATOM  16922 2HG2 THR C1109      29.715  58.650 -47.893  1.00 29.970          H  
ATOM  16923 3HG2 THR C1109      30.315  57.193 -48.699  1.00 29.970          H  
ATOM  16924  N   GLY C1110      34.507  57.430 -46.857  1.00 17.210          N  
ATOM  16925  CA  GLY C1110      35.616  57.118 -45.989  1.00 16.990          C  
ATOM  16926  C   GLY C1110      35.184  56.051 -44.996  1.00 16.770          C  
ATOM  16927  O   GLY C1110      34.001  55.663 -44.953  1.00 15.940          O  
ATOM  16928  H   GLY C1110      34.483  57.011 -47.790  1.00 20.650          H  
ATOM  16929 1HA  GLY C1110      36.452  56.749 -46.586  1.00 20.390          H  
ATOM  16930 2HA  GLY C1110      35.947  58.014 -45.465  1.00 20.390          H  
ATOM  16931  N   HIS C1111      36.157  55.606 -44.186  1.00 17.610          N  
ATOM  16932  CA  HIS C1111      36.034  54.579 -43.149  1.00 17.660          C  
ATOM  16933  C   HIS C1111      35.591  55.089 -41.769  1.00 17.760          C  
ATOM  16934  O   HIS C1111      35.452  54.318 -40.823  1.00 17.730          O  
ATOM  16935  CB  HIS C1111      37.371  53.891 -43.028  1.00 24.700          C  
ATOM  16936  CG  HIS C1111      38.404  54.880 -42.725  1.00 24.700          C  
ATOM  16937  ND1 HIS C1111      38.769  55.862 -43.641  1.00 24.700          N  
ATOM  16938  CD2 HIS C1111      39.155  55.093 -41.623  1.00 24.700          C  
ATOM  16939  CE1 HIS C1111      39.708  56.627 -43.102  1.00 24.700          C  
ATOM  16940  NE2 HIS C1111      39.958  56.182 -41.883  1.00 24.700          N  
ATOM  16941  H   HIS C1111      37.104  55.990 -44.296  1.00 21.130          H  
ATOM  16942  HA  HIS C1111      35.327  53.846 -43.484  1.00 21.190          H  
ATOM  16943 1HB  HIS C1111      37.335  53.148 -42.229  1.00 29.640          H  
ATOM  16944 2HB  HIS C1111      37.609  53.376 -43.946  1.00 29.640          H  
ATOM  16945  HD2 HIS C1111      39.124  54.514 -40.698  1.00 29.640          H  
ATOM  16946  HE1 HIS C1111      40.190  57.483 -43.576  1.00 29.640          H  
ATOM  16947  HE2 HIS C1111      40.629  56.587 -41.238  1.00 29.640          H  
ATOM  16948  N   GLU C1112      35.475  56.405 -41.640  1.00 17.990          N  
ATOM  16949  CA  GLU C1112      35.148  57.086 -40.387  1.00 18.270          C  
ATOM  16950  C   GLU C1112      33.664  57.188 -39.925  1.00 17.560          C  
ATOM  16951  O   GLU C1112      33.432  57.482 -38.746  1.00 17.810          O  
ATOM  16952  CB  GLU C1112      35.742  58.494 -40.430  1.00 25.470          C  
ATOM  16953  CG  GLU C1112      37.277  58.516 -40.434  1.00 25.470          C  
ATOM  16954  CD  GLU C1112      37.867  59.909 -40.484  1.00 25.470          C  
ATOM  16955  OE1 GLU C1112      37.119  60.846 -40.628  1.00 25.470          O  
ATOM  16956  OE2 GLU C1112      39.068  60.032 -40.365  1.00 25.470          O  
ATOM  16957  H   GLU C1112      35.625  56.972 -42.464  1.00 21.590          H  
ATOM  16958  HA  GLU C1112      35.676  56.546 -39.600  1.00 21.920          H  
ATOM  16959 1HB  GLU C1112      35.397  59.010 -41.328  1.00 30.560          H  
ATOM  16960 2HB  GLU C1112      35.398  59.067 -39.569  1.00 30.560          H  
ATOM  16961 1HG  GLU C1112      37.639  58.008 -39.542  1.00 30.560          H  
ATOM  16962 2HG  GLU C1112      37.625  57.955 -41.297  1.00 30.560          H  
ATOM  16963  N   PRO C1113      32.621  56.999 -40.770  1.00 16.820          N  
ATOM  16964  CA  PRO C1113      31.226  57.093 -40.362  1.00 16.260          C  
ATOM  16965  C   PRO C1113      30.828  55.902 -39.490  1.00 15.710          C  
ATOM  16966  O   PRO C1113      30.041  55.035 -39.886  1.00 15.570          O  
ATOM  16967  CB  PRO C1113      30.464  57.099 -41.699  1.00 24.390          C  
ATOM  16968  CG  PRO C1113      31.484  57.445 -42.747  1.00 24.390          C  
ATOM  16969  CD  PRO C1113      32.791  56.911 -42.239  1.00 24.390          C  
ATOM  16970  HA  PRO C1113      31.073  58.035 -39.813  1.00 19.510          H  
ATOM  16971 1HB  PRO C1113      29.974  56.160 -41.878  1.00 29.270          H  
ATOM  16972 2HB  PRO C1113      29.657  57.851 -41.644  1.00 29.270          H  
ATOM  16973 1HG  PRO C1113      31.212  56.969 -43.699  1.00 29.270          H  
ATOM  16974 2HG  PRO C1113      31.512  58.527 -42.934  1.00 29.270          H  
ATOM  16975 1HD  PRO C1113      32.940  55.878 -42.577  1.00 29.270          H  
ATOM  16976 2HD  PRO C1113      33.537  57.614 -42.625  1.00 29.270          H  
ATOM  16977  N   ILE C1114      31.253  55.937 -38.229  1.00 15.480          N  
ATOM  16978  CA  ILE C1114      31.048  54.790 -37.349  1.00 15.050          C  
ATOM  16979  C   ILE C1114      29.810  54.920 -36.482  1.00 15.190          C  
ATOM  16980  O   ILE C1114      29.831  55.094 -35.262  1.00 15.420          O  
ATOM  16981  CB  ILE C1114      32.308  54.550 -36.449  1.00 21.240          C  
ATOM  16982  CG1 ILE C1114      32.664  55.857 -35.592  1.00 21.240          C  
ATOM  16983  CG2 ILE C1114      33.474  54.068 -37.280  1.00 21.240          C  
ATOM  16984  CD1 ILE C1114      33.718  55.639 -34.512  1.00 21.240          C  
ATOM  16985  H   ILE C1114      31.851  56.724 -37.966  1.00 18.580          H  
ATOM  16986  HA  ILE C1114      30.920  53.915 -37.970  1.00 18.060          H  
ATOM  16987  HB  ILE C1114      32.074  53.772 -35.724  1.00 25.490          H  
ATOM  16988 1HG1 ILE C1114      33.034  56.624 -36.269  1.00 25.490          H  
ATOM  16989 2HG1 ILE C1114      31.797  56.239 -35.095  1.00 25.490          H  
ATOM  16990 1HG2 ILE C1114      34.335  53.857 -36.655  1.00 25.490          H  
ATOM  16991 2HG2 ILE C1114      33.181  53.163 -37.756  1.00 25.490          H  
ATOM  16992 3HG2 ILE C1114      33.740  54.817 -38.022  1.00 25.490          H  
ATOM  16993 1HD1 ILE C1114      33.896  56.583 -33.994  1.00 25.490          H  
ATOM  16994 2HD1 ILE C1114      33.363  54.895 -33.794  1.00 25.490          H  
ATOM  16995 3HD1 ILE C1114      34.646  55.303 -34.951  1.00 25.490          H  
ATOM  16996  N   ASP C1115      28.712  54.739 -37.201  1.00 14.900          N  
ATOM  16997  CA  ASP C1115      27.335  54.731 -36.741  1.00 15.600          C  
ATOM  16998  C   ASP C1115      26.486  53.952 -37.767  1.00 15.540          C  
ATOM  16999  O   ASP C1115      27.029  53.274 -38.654  1.00 15.590          O  
ATOM  17000  CB  ASP C1115      26.859  56.177 -36.473  1.00 21.560          C  
ATOM  17001  CG  ASP C1115      26.882  57.143 -37.687  1.00 21.560          C  
ATOM  17002  OD1 ASP C1115      26.491  56.756 -38.772  1.00 21.560          O  
ATOM  17003  OD2 ASP C1115      27.300  58.269 -37.508  1.00 21.560          O  
ATOM  17004  H   ASP C1115      28.893  54.649 -38.206  1.00 17.880          H  
ATOM  17005  HA  ASP C1115      27.298  54.189 -35.800  1.00 18.720          H  
ATOM  17006 1HB  ASP C1115      25.846  56.157 -36.078  1.00 25.870          H  
ATOM  17007 2HB  ASP C1115      27.490  56.606 -35.694  1.00 25.870          H  
ATOM  17008  N   ALA C1116      25.158  54.020 -37.682  1.00 15.610          N  
ATOM  17009  CA  ALA C1116      24.334  53.289 -38.640  1.00 15.710          C  
ATOM  17010  C   ALA C1116      24.614  53.744 -40.087  1.00 16.080          C  
ATOM  17011  O   ALA C1116      24.250  53.038 -41.025  1.00 16.290          O  
ATOM  17012  CB  ALA C1116      22.857  53.435 -38.326  1.00 21.950          C  
ATOM  17013  H   ALA C1116      24.679  54.550 -36.950  1.00 18.730          H  
ATOM  17014  HA  ALA C1116      24.590  52.237 -38.556  1.00 18.850          H  
ATOM  17015 1HB  ALA C1116      22.278  52.852 -39.038  1.00 26.340          H  
ATOM  17016 2HB  ALA C1116      22.664  53.069 -37.317  1.00 26.340          H  
ATOM  17017 3HB  ALA C1116      22.576  54.483 -38.394  1.00 26.340          H  
ATOM  17018  N   GLY C1117      25.186  54.941 -40.290  1.00 16.320          N  
ATOM  17019  CA  GLY C1117      25.467  55.456 -41.620  1.00 16.800          C  
ATOM  17020  C   GLY C1117      26.335  54.484 -42.398  1.00 16.800          C  
ATOM  17021  O   GLY C1117      25.889  53.974 -43.427  1.00 17.130          O  
ATOM  17022  H   GLY C1117      25.494  55.509 -39.495  1.00 19.580          H  
ATOM  17023 1HA  GLY C1117      24.534  55.634 -42.152  1.00 20.160          H  
ATOM  17024 2HA  GLY C1117      25.982  56.413 -41.526  1.00 20.160          H  
ATOM  17025  N   ALA C1118      27.567  54.191 -41.947  1.00 16.560          N  
ATOM  17026  CA  ALA C1118      28.349  53.214 -42.679  1.00 16.730          C  
ATOM  17027  C   ALA C1118      27.728  51.842 -42.627  1.00 16.620          C  
ATOM  17028  O   ALA C1118      27.852  51.073 -43.580  1.00 17.040          O  
ATOM  17029  CB  ALA C1118      29.737  53.138 -42.210  1.00 23.350          C  
ATOM  17030  H   ALA C1118      27.986  54.615 -41.112  1.00 19.870          H  
ATOM  17031  HA  ALA C1118      28.371  53.503 -43.702  1.00 20.080          H  
ATOM  17032 1HB  ALA C1118      30.214  52.411 -42.830  1.00 28.020          H  
ATOM  17033 2HB  ALA C1118      30.230  54.077 -42.308  1.00 28.020          H  
ATOM  17034 3HB  ALA C1118      29.746  52.837 -41.190  1.00 28.020          H  
ATOM  17035  N   LEU C1119      27.017  51.505 -41.551  1.00 16.180          N  
ATOM  17036  CA  LEU C1119      26.425  50.173 -41.510  1.00 16.180          C  
ATOM  17037  C   LEU C1119      25.543  49.994 -42.763  1.00 16.650          C  
ATOM  17038  O   LEU C1119      25.495  48.917 -43.366  1.00 16.980          O  
ATOM  17039  CB  LEU C1119      25.590  50.015 -40.233  1.00 22.650          C  
ATOM  17040  CG  LEU C1119      24.959  48.653 -39.907  1.00 22.650          C  
ATOM  17041  CD1 LEU C1119      26.044  47.583 -39.704  1.00 22.650          C  
ATOM  17042  CD2 LEU C1119      24.122  48.833 -38.646  1.00 22.650          C  
ATOM  17043  H   LEU C1119      26.902  52.152 -40.757  1.00 19.420          H  
ATOM  17044  HA  LEU C1119      27.229  49.441 -41.529  1.00 19.420          H  
ATOM  17045 1HB  LEU C1119      26.191  50.320 -39.379  1.00 27.180          H  
ATOM  17046 2HB  LEU C1119      24.764  50.702 -40.318  1.00 27.180          H  
ATOM  17047  HG  LEU C1119      24.321  48.331 -40.732  1.00 27.180          H  
ATOM  17048 1HD1 LEU C1119      25.572  46.631 -39.462  1.00 27.180          H  
ATOM  17049 2HD1 LEU C1119      26.631  47.463 -40.609  1.00 27.180          H  
ATOM  17050 3HD1 LEU C1119      26.690  47.875 -38.888  1.00 27.180          H  
ATOM  17051 1HD2 LEU C1119      23.646  47.889 -38.377  1.00 27.180          H  
ATOM  17052 2HD2 LEU C1119      24.757  49.158 -37.841  1.00 27.180          H  
ATOM  17053 3HD2 LEU C1119      23.353  49.589 -38.820  1.00 27.180          H  
ATOM  17054  N   ARG C1120      24.850  51.078 -43.144  1.00 16.810          N  
ATOM  17055  CA  ARG C1120      23.994  51.135 -44.316  1.00 17.400          C  
ATOM  17056  C   ARG C1120      24.804  51.313 -45.631  1.00 17.950          C  
ATOM  17057  O   ARG C1120      24.506  50.671 -46.637  1.00 18.470          O  
ATOM  17058  CB  ARG C1120      23.003  52.266 -44.118  1.00 24.120          C  
ATOM  17059  CG  ARG C1120      21.985  51.978 -43.006  1.00 24.120          C  
ATOM  17060  CD  ARG C1120      21.193  53.169 -42.634  1.00 24.120          C  
ATOM  17061  NE  ARG C1120      20.299  52.874 -41.518  1.00 24.120          N  
ATOM  17062  CZ  ARG C1120      19.672  53.793 -40.755  1.00 24.120          C  
ATOM  17063  NH1 ARG C1120      19.841  55.079 -40.986  1.00 24.120          N  
ATOM  17064  NH2 ARG C1120      18.888  53.396 -39.764  1.00 24.120          N  
ATOM  17065  H   ARG C1120      24.906  51.914 -42.551  1.00 20.170          H  
ATOM  17066  HA  ARG C1120      23.434  50.208 -44.363  1.00 20.880          H  
ATOM  17067 1HB  ARG C1120      23.533  53.178 -43.856  1.00 28.950          H  
ATOM  17068 2HB  ARG C1120      22.461  52.451 -45.042  1.00 28.950          H  
ATOM  17069 1HG  ARG C1120      21.295  51.213 -43.352  1.00 28.950          H  
ATOM  17070 2HG  ARG C1120      22.497  51.616 -42.116  1.00 28.950          H  
ATOM  17071 1HD  ARG C1120      21.881  53.959 -42.327  1.00 28.950          H  
ATOM  17072 2HD  ARG C1120      20.597  53.501 -43.483  1.00 28.950          H  
ATOM  17073  HE  ARG C1120      20.137  51.898 -41.303  1.00 28.950          H  
ATOM  17074 1HH1 ARG C1120      20.440  55.386 -41.737  1.00 28.950          H  
ATOM  17075 2HH1 ARG C1120      19.371  55.763 -40.410  1.00 28.950          H  
ATOM  17076 1HH2 ARG C1120      18.761  52.408 -39.581  1.00 28.950          H  
ATOM  17077 2HH2 ARG C1120      18.418  54.075 -39.183  1.00 28.950          H  
ATOM  17078  N   TYR C1121      25.879  52.121 -45.618  1.00 17.930          N  
ATOM  17079  CA  TYR C1121      26.698  52.391 -46.824  1.00 18.560          C  
ATOM  17080  C   TYR C1121      27.317  51.091 -47.362  1.00 18.750          C  
ATOM  17081  O   TYR C1121      27.476  50.904 -48.584  1.00 19.390          O  
ATOM  17082  CB  TYR C1121      27.849  53.375 -46.531  1.00 25.730          C  
ATOM  17083  CG  TYR C1121      27.447  54.805 -46.060  1.00 25.730          C  
ATOM  17084  CD1 TYR C1121      28.349  55.552 -45.285  1.00 25.730          C  
ATOM  17085  CD2 TYR C1121      26.206  55.355 -46.360  1.00 25.730          C  
ATOM  17086  CE1 TYR C1121      28.011  56.800 -44.823  1.00 25.730          C  
ATOM  17087  CE2 TYR C1121      25.882  56.614 -45.896  1.00 25.730          C  
ATOM  17088  CZ  TYR C1121      26.777  57.330 -45.131  1.00 25.730          C  
ATOM  17089  OH  TYR C1121      26.441  58.584 -44.673  1.00 25.730          O  
ATOM  17090  H   TYR C1121      26.071  52.641 -44.758  1.00 21.520          H  
ATOM  17091  HA  TYR C1121      26.056  52.790 -47.605  1.00 22.270          H  
ATOM  17092 1HB  TYR C1121      28.513  52.934 -45.798  1.00 30.880          H  
ATOM  17093 2HB  TYR C1121      28.439  53.488 -47.438  1.00 30.880          H  
ATOM  17094  HD1 TYR C1121      29.329  55.141 -45.039  1.00 30.880          H  
ATOM  17095  HD2 TYR C1121      25.480  54.810 -46.951  1.00 30.880          H  
ATOM  17096  HE1 TYR C1121      28.716  57.367 -44.222  1.00 30.880          H  
ATOM  17097  HE2 TYR C1121      24.907  57.041 -46.133  1.00 30.880          H  
ATOM  17098  HH  TYR C1121      25.554  58.806 -44.969  1.00 30.880          H  
ATOM  17099  N   ASP C1122      27.701  50.219 -46.428  1.00 18.290          N  
ATOM  17100  CA  ASP C1122      28.280  48.904 -46.694  1.00 18.550          C  
ATOM  17101  C   ASP C1122      27.270  47.770 -46.500  1.00 18.590          C  
ATOM  17102  O   ASP C1122      27.661  46.601 -46.330  1.00 19.100          O  
ATOM  17103  CB  ASP C1122      29.492  48.655 -45.795  1.00 25.870          C  
ATOM  17104  CG  ASP C1122      30.726  49.549 -46.084  1.00 25.870          C  
ATOM  17105  OD1 ASP C1122      31.005  49.882 -47.209  1.00 25.870          O  
ATOM  17106  OD2 ASP C1122      31.372  49.904 -45.154  1.00 25.870          O  
ATOM  17107  H   ASP C1122      27.602  50.502 -45.445  1.00 21.950          H  
ATOM  17108  HA  ASP C1122      28.597  48.861 -47.726  1.00 22.260          H  
ATOM  17109 1HB  ASP C1122      29.188  48.819 -44.755  1.00 31.040          H  
ATOM  17110 2HB  ASP C1122      29.799  47.611 -45.882  1.00 31.040          H  
ATOM  17111  N   ALA C1123      25.974  48.095 -46.488  1.00 18.180          N  
ATOM  17112  CA  ALA C1123      24.970  47.088 -46.225  1.00 18.260          C  
ATOM  17113  C   ALA C1123      25.110  45.899 -47.135  1.00 19.170          C  
ATOM  17114  O   ALA C1123      25.276  46.024 -48.349  1.00 19.640          O  
ATOM  17115  CB  ALA C1123      23.579  47.653 -46.402  1.00 25.530          C  
ATOM  17116  H   ALA C1123      25.662  49.056 -46.642  1.00 21.820          H  
ATOM  17117  HA  ALA C1123      25.093  46.753 -45.194  1.00 21.910          H  
ATOM  17118 1HB  ALA C1123      22.844  46.878 -46.178  1.00 30.640          H  
ATOM  17119 2HB  ALA C1123      23.442  48.478 -45.740  1.00 30.640          H  
ATOM  17120 3HB  ALA C1123      23.456  47.987 -47.429  1.00 30.640          H  
ATOM  17121  N   ASP C1124      25.022  44.737 -46.506  1.00 19.500          N  
ATOM  17122  CA  ASP C1124      25.078  43.413 -47.103  1.00 20.390          C  
ATOM  17123  C   ASP C1124      26.409  43.004 -47.765  1.00 20.890          C  
ATOM  17124  O   ASP C1124      26.514  41.866 -48.227  1.00 21.460          O  
ATOM  17125  CB  ASP C1124      23.969  43.263 -48.143  1.00 28.190          C  
ATOM  17126  CG  ASP C1124      22.558  43.470 -47.578  1.00 28.190          C  
ATOM  17127  OD1 ASP C1124      22.324  43.152 -46.428  1.00 28.190          O  
ATOM  17128  OD2 ASP C1124      21.715  43.932 -48.319  1.00 28.190          O  
ATOM  17129  H   ASP C1124      24.876  44.786 -45.507  1.00 23.400          H  
ATOM  17130  HA  ASP C1124      24.860  42.703 -46.314  1.00 24.470          H  
ATOM  17131 1HB  ASP C1124      24.133  43.959 -48.965  1.00 33.830          H  
ATOM  17132 2HB  ASP C1124      24.022  42.260 -48.568  1.00 33.830          H  
ATOM  17133  N   ASP C1125      27.453  43.855 -47.771  1.00 20.750          N  
ATOM  17134  CA  ASP C1125      28.666  43.492 -48.534  1.00 21.350          C  
ATOM  17135  C   ASP C1125      29.336  42.197 -48.064  1.00 21.330          C  
ATOM  17136  O   ASP C1125      29.860  41.429 -48.870  1.00 22.170          O  
ATOM  17137  CB  ASP C1125      29.726  44.621 -48.527  1.00 29.650          C  
ATOM  17138  CG  ASP C1125      29.430  45.891 -49.450  1.00 29.650          C  
ATOM  17139  OD1 ASP C1125      28.539  45.858 -50.260  1.00 29.650          O  
ATOM  17140  OD2 ASP C1125      30.165  46.850 -49.354  1.00 29.650          O  
ATOM  17141  H   ASP C1125      27.394  44.775 -47.315  1.00 24.900          H  
ATOM  17142  HA  ASP C1125      28.361  43.340 -49.570  1.00 25.620          H  
ATOM  17143 1HB  ASP C1125      29.841  44.979 -47.500  1.00 35.580          H  
ATOM  17144 2HB  ASP C1125      30.688  44.199 -48.821  1.00 35.580          H  
ATOM  17145  N   ASP C1126      29.286  41.940 -46.764  1.00 20.450          N  
ATOM  17146  CA  ASP C1126      29.902  40.762 -46.157  1.00 20.460          C  
ATOM  17147  C   ASP C1126      28.918  39.628 -45.890  1.00 20.540          C  
ATOM  17148  O   ASP C1126      29.244  38.686 -45.164  1.00 20.830          O  
ATOM  17149  CB  ASP C1126      30.535  41.142 -44.817  1.00 28.640          C  
ATOM  17150  CG  ASP C1126      31.711  42.086 -44.929  1.00 28.640          C  
ATOM  17151  OD1 ASP C1126      32.602  41.854 -45.715  1.00 28.640          O  
ATOM  17152  OD2 ASP C1126      31.691  43.061 -44.227  1.00 28.640          O  
ATOM  17153  H   ASP C1126      28.860  42.640 -46.173  1.00 24.540          H  
ATOM  17154  HA  ASP C1126      30.676  40.394 -46.830  1.00 24.550          H  
ATOM  17155 1HB  ASP C1126      29.777  41.604 -44.183  1.00 34.370          H  
ATOM  17156 2HB  ASP C1126      30.873  40.240 -44.307  1.00 34.370          H  
ATOM  17157  N   TYR C1127      27.706  39.708 -46.436  1.00 20.400          N  
ATOM  17158  CA  TYR C1127      26.724  38.678 -46.131  1.00 20.510          C  
ATOM  17159  C   TYR C1127      26.350  37.558 -47.143  1.00 21.710          C  
ATOM  17160  O   TYR C1127      25.552  36.705 -46.748  1.00 22.100          O  
ATOM  17161  CB  TYR C1127      25.445  39.380 -45.684  1.00 28.670          C  
ATOM  17162  CG  TYR C1127      25.580  40.123 -44.349  1.00 28.670          C  
ATOM  17163  CD1 TYR C1127      26.201  41.360 -44.307  1.00 28.670          C  
ATOM  17164  CD2 TYR C1127      25.033  39.594 -43.178  1.00 28.670          C  
ATOM  17165  CE1 TYR C1127      26.292  42.062 -43.141  1.00 28.670          C  
ATOM  17166  CE2 TYR C1127      25.122  40.317 -41.992  1.00 28.670          C  
ATOM  17167  CZ  TYR C1127      25.754  41.552 -41.981  1.00 28.670          C  
ATOM  17168  OH  TYR C1127      25.843  42.297 -40.822  1.00 28.670          O  
ATOM  17169  H   TYR C1127      27.457  40.489 -47.056  1.00 24.480          H  
ATOM  17170  HA  TYR C1127      27.109  38.165 -45.256  1.00 24.610          H  
ATOM  17171 1HB  TYR C1127      25.143  40.101 -46.446  1.00 34.400          H  
ATOM  17172 2HB  TYR C1127      24.642  38.651 -45.588  1.00 34.400          H  
ATOM  17173  HD1 TYR C1127      26.625  41.786 -45.200  1.00 34.400          H  
ATOM  17174  HD2 TYR C1127      24.529  38.627 -43.190  1.00 34.400          H  
ATOM  17175  HE1 TYR C1127      26.786  43.033 -43.132  1.00 34.400          H  
ATOM  17176  HE2 TYR C1127      24.690  39.918 -41.074  1.00 34.400          H  
ATOM  17177  HH  TYR C1127      25.542  41.784 -40.077  1.00 34.400          H  
ATOM  17178  N   PRO C1128      26.890  37.444 -48.395  1.00 22.410          N  
ATOM  17179  CA  PRO C1128      26.545  36.376 -49.353  1.00 23.600          C  
ATOM  17180  C   PRO C1128      26.597  34.984 -48.721  1.00 24.000          C  
ATOM  17181  O   PRO C1128      25.756  34.129 -48.983  1.00 24.910          O  
ATOM  17182  CB  PRO C1128      27.624  36.540 -50.423  1.00 35.400          C  
ATOM  17183  CG  PRO C1128      27.944  38.027 -50.398  1.00 35.400          C  
ATOM  17184  CD  PRO C1128      27.866  38.427 -48.940  1.00 35.400          C  
ATOM  17185  HA  PRO C1128      25.550  36.575 -49.774  1.00 28.320          H  
ATOM  17186 1HB  PRO C1128      28.496  35.912 -50.184  1.00 42.480          H  
ATOM  17187 2HB  PRO C1128      27.244  36.192 -51.399  1.00 42.480          H  
ATOM  17188 1HG  PRO C1128      28.942  38.213 -50.831  1.00 42.480          H  
ATOM  17189 2HG  PRO C1128      27.234  38.588 -51.020  1.00 42.480          H  
ATOM  17190 1HD  PRO C1128      28.855  38.335 -48.465  1.00 42.480          H  
ATOM  17191 2HD  PRO C1128      27.469  39.457 -48.930  1.00 42.480          H  
ATOM  17192  N   ALA C1129      27.547  34.799 -47.797  1.00 23.390          N  
ATOM  17193  CA  ALA C1129      27.737  33.555 -47.061  1.00 23.770          C  
ATOM  17194  C   ALA C1129      26.463  33.087 -46.375  1.00 24.000          C  
ATOM  17195  O   ALA C1129      26.240  31.885 -46.222  1.00 24.810          O  
ATOM  17196  CB  ALA C1129      28.815  33.739 -46.013  1.00 33.130          C  
ATOM  17197  H   ALA C1129      28.222  35.529 -47.627  1.00 28.070          H  
ATOM  17198  HA  ALA C1129      28.043  32.788 -47.767  1.00 28.520          H  
ATOM  17199 1HB  ALA C1129      28.970  32.804 -45.490  1.00 39.750          H  
ATOM  17200 2HB  ALA C1129      29.741  34.045 -46.492  1.00 39.750          H  
ATOM  17201 3HB  ALA C1129      28.505  34.500 -45.305  1.00 39.750          H  
ATOM  17202  N   PHE C1130      25.639  34.031 -45.934  1.00 23.300          N  
ATOM  17203  CA  PHE C1130      24.446  33.696 -45.196  1.00 23.430          C  
ATOM  17204  C   PHE C1130      23.245  33.773 -46.134  1.00 23.720          C  
ATOM  17205  O   PHE C1130      22.289  33.006 -46.000  1.00 24.250          O  
ATOM  17206  CB  PHE C1130      24.314  34.702 -44.075  1.00 32.750          C  
ATOM  17207  CG  PHE C1130      25.570  34.762 -43.323  1.00 32.750          C  
ATOM  17208  CD1 PHE C1130      26.362  35.862 -43.510  1.00 32.750          C  
ATOM  17209  CD2 PHE C1130      26.015  33.744 -42.512  1.00 32.750          C  
ATOM  17210  CE1 PHE C1130      27.569  35.976 -42.923  1.00 32.750          C  
ATOM  17211  CE2 PHE C1130      27.241  33.855 -41.904  1.00 32.750          C  
ATOM  17212  CZ  PHE C1130      28.019  34.975 -42.117  1.00 32.750          C  
ATOM  17213  H   PHE C1130      25.848  35.014 -46.097  1.00 27.960          H  
ATOM  17214  HA  PHE C1130      24.533  32.685 -44.800  1.00 28.120          H  
ATOM  17215 1HB  PHE C1130      24.082  35.689 -44.473  1.00 39.300          H  
ATOM  17216 2HB  PHE C1130      23.527  34.418 -43.402  1.00 39.300          H  
ATOM  17217  HD1 PHE C1130      25.999  36.644 -44.154  1.00 39.300          H  
ATOM  17218  HD2 PHE C1130      25.398  32.848 -42.364  1.00 39.300          H  
ATOM  17219  HE1 PHE C1130      28.183  36.869 -43.102  1.00 39.300          H  
ATOM  17220  HE2 PHE C1130      27.602  33.052 -41.263  1.00 39.300          H  
ATOM  17221  HZ  PHE C1130      28.995  35.069 -41.653  1.00 39.300          H  
ATOM  17222  N   VAL C1131      23.349  34.600 -47.175  1.00 23.490          N  
ATOM  17223  CA  VAL C1131      22.251  34.742 -48.129  1.00 23.830          C  
ATOM  17224  C   VAL C1131      21.977  33.391 -48.778  1.00 24.780          C  
ATOM  17225  O   VAL C1131      20.815  33.026 -48.986  1.00 25.470          O  
ATOM  17226  CB  VAL C1131      22.541  35.803 -49.206  1.00 33.230          C  
ATOM  17227  CG1 VAL C1131      21.447  35.767 -50.289  1.00 33.230          C  
ATOM  17228  CG2 VAL C1131      22.607  37.188 -48.539  1.00 33.230          C  
ATOM  17229  H   VAL C1131      24.176  35.200 -47.230  1.00 28.190          H  
ATOM  17230  HA  VAL C1131      21.359  35.053 -47.583  1.00 28.600          H  
ATOM  17231  HB  VAL C1131      23.485  35.576 -49.693  1.00 39.870          H  
ATOM  17232 1HG1 VAL C1131      21.653  36.516 -51.034  1.00 39.870          H  
ATOM  17233 2HG1 VAL C1131      21.414  34.791 -50.773  1.00 39.870          H  
ATOM  17234 3HG1 VAL C1131      20.479  35.976 -49.834  1.00 39.870          H  
ATOM  17235 1HG2 VAL C1131      22.812  37.955 -49.268  1.00 39.870          H  
ATOM  17236 2HG2 VAL C1131      21.654  37.399 -48.060  1.00 39.870          H  
ATOM  17237 3HG2 VAL C1131      23.385  37.191 -47.794  1.00 39.870          H  
ATOM  17238  N   ILE C1132      23.043  32.670 -49.117  1.00 24.840          N  
ATOM  17239  CA  ILE C1132      22.916  31.347 -49.710  1.00 25.700          C  
ATOM  17240  C   ILE C1132      22.255  30.322 -48.765  1.00 25.650          C  
ATOM  17241  O   ILE C1132      21.768  29.282 -49.228  1.00 25.950          O  
ATOM  17242  CB  ILE C1132      24.278  30.830 -50.208  1.00 35.640          C  
ATOM  17243  CG1 ILE C1132      25.276  30.683 -49.025  1.00 35.640          C  
ATOM  17244  CG2 ILE C1132      24.791  31.788 -51.298  1.00 35.640          C  
ATOM  17245  CD1 ILE C1132      26.581  29.994 -49.355  1.00 35.640          C  
ATOM  17246  H   ILE C1132      23.969  33.086 -48.956  1.00 29.810          H  
ATOM  17247  HA  ILE C1132      22.284  31.446 -50.588  1.00 30.840          H  
ATOM  17248  HB  ILE C1132      24.146  29.845 -50.620  1.00 42.760          H  
ATOM  17249 1HG1 ILE C1132      25.505  31.663 -48.652  1.00 42.760          H  
ATOM  17250 2HG1 ILE C1132      24.813  30.110 -48.231  1.00 42.760          H  
ATOM  17251 1HG2 ILE C1132      25.732  31.440 -51.704  1.00 42.760          H  
ATOM  17252 2HG2 ILE C1132      24.068  31.837 -52.084  1.00 42.760          H  
ATOM  17253 3HG2 ILE C1132      24.927  32.788 -50.895  1.00 42.760          H  
ATOM  17254 1HD1 ILE C1132      27.191  29.953 -48.448  1.00 42.760          H  
ATOM  17255 2HD1 ILE C1132      26.377  28.982 -49.705  1.00 42.760          H  
ATOM  17256 3HD1 ILE C1132      27.119  30.542 -50.121  1.00 42.760          H  
ATOM  17257  N   ALA C1133      22.280  30.567 -47.445  1.00 25.380          N  
ATOM  17258  CA  ALA C1133      21.640  29.675 -46.497  1.00 25.470          C  
ATOM  17259  C   ALA C1133      20.155  29.930 -46.590  1.00 25.550          C  
ATOM  17260  O   ALA C1133      19.352  28.995 -46.599  1.00 25.930          O  
ATOM  17261  CB  ALA C1133      22.166  29.897 -45.093  1.00 35.620          C  
ATOM  17262  H   ALA C1133      22.671  31.438 -47.097  1.00 30.460          H  
ATOM  17263  HA  ALA C1133      21.837  28.644 -46.788  1.00 30.560          H  
ATOM  17264 1HB  ALA C1133      21.683  29.233 -44.401  1.00 42.750          H  
ATOM  17265 2HB  ALA C1133      23.223  29.705 -45.093  1.00 42.750          H  
ATOM  17266 3HB  ALA C1133      21.988  30.911 -44.790  1.00 42.750          H  
ATOM  17267  N   ALA C1134      19.787  31.213 -46.683  1.00 25.230          N  
ATOM  17268  CA  ALA C1134      18.387  31.567 -46.834  1.00 25.310          C  
ATOM  17269  C   ALA C1134      17.852  30.985 -48.141  1.00 25.590          C  
ATOM  17270  O   ALA C1134      16.720  30.476 -48.196  1.00 25.930          O  
ATOM  17271  CB  ALA C1134      18.218  33.071 -46.791  1.00 35.400          C  
ATOM  17272  H   ALA C1134      20.509  31.940 -46.602  1.00 30.280          H  
ATOM  17273  HA  ALA C1134      17.828  31.123 -46.020  1.00 30.370          H  
ATOM  17274 1HB  ALA C1134      17.162  33.322 -46.887  1.00 42.480          H  
ATOM  17275 2HB  ALA C1134      18.599  33.451 -45.838  1.00 42.480          H  
ATOM  17276 3HB  ALA C1134      18.773  33.528 -47.607  1.00 42.480          H  
ATOM  17277  N   ALA C1135      18.682  31.037 -49.197  1.00 25.550          N  
ATOM  17278  CA  ALA C1135      18.307  30.476 -50.485  1.00 25.910          C  
ATOM  17279  C   ALA C1135      18.091  28.978 -50.358  1.00 26.390          C  
ATOM  17280  O   ALA C1135      17.119  28.438 -50.894  1.00 26.770          O  
ATOM  17281  CB  ALA C1135      19.377  30.749 -51.521  1.00 36.130          C  
ATOM  17282  H   ALA C1135      19.576  31.524 -49.092  1.00 30.660          H  
ATOM  17283  HA  ALA C1135      17.374  30.940 -50.800  1.00 31.090          H  
ATOM  17284 1HB  ALA C1135      19.073  30.344 -52.480  1.00 43.360          H  
ATOM  17285 2HB  ALA C1135      19.528  31.824 -51.617  1.00 43.360          H  
ATOM  17286 3HB  ALA C1135      20.305  30.283 -51.217  1.00 43.360          H  
ATOM  17287  N   THR C1136      18.967  28.315 -49.603  1.00 26.400          N  
ATOM  17288  CA  THR C1136      18.867  26.887 -49.395  1.00 26.850          C  
ATOM  17289  C   THR C1136      17.589  26.528 -48.667  1.00 27.110          C  
ATOM  17290  O   THR C1136      16.916  25.577 -49.059  1.00 27.560          O  
ATOM  17291  CB  THR C1136      20.097  26.342 -48.645  1.00 37.410          C  
ATOM  17292  OG1 THR C1136      21.287  26.583 -49.418  1.00 37.410          O  
ATOM  17293  CG2 THR C1136      19.942  24.854 -48.449  1.00 37.410          C  
ATOM  17294  H   THR C1136      19.785  28.802 -49.233  1.00 31.680          H  
ATOM  17295  HA  THR C1136      18.820  26.398 -50.358  1.00 32.220          H  
ATOM  17296  HB  THR C1136      20.194  26.834 -47.696  1.00 44.890          H  
ATOM  17297  HG1 THR C1136      21.493  27.544 -49.416  1.00 44.890          H  
ATOM  17298 1HG2 THR C1136      20.819  24.471 -47.930  1.00 44.890          H  
ATOM  17299 2HG2 THR C1136      19.055  24.635 -47.857  1.00 44.890          H  
ATOM  17300 3HG2 THR C1136      19.858  24.384 -49.422  1.00 44.890          H  
ATOM  17301  N   ARG C1137      17.250  27.268 -47.606  1.00 26.910          N  
ATOM  17302  CA  ARG C1137      16.031  27.003 -46.843  1.00 27.220          C  
ATOM  17303  C   ARG C1137      14.790  27.182 -47.714  1.00 27.470          C  
ATOM  17304  O   ARG C1137      13.813  26.427 -47.607  1.00 27.970          O  
ATOM  17305  CB  ARG C1137      15.926  27.919 -45.645  1.00 37.980          C  
ATOM  17306  CG  ARG C1137      16.934  27.637 -44.583  1.00 37.980          C  
ATOM  17307  CD  ARG C1137      16.652  28.272 -43.292  1.00 37.980          C  
ATOM  17308  NE  ARG C1137      16.539  29.722 -43.353  1.00 37.980          N  
ATOM  17309  CZ  ARG C1137      17.548  30.612 -43.316  1.00 37.980          C  
ATOM  17310  NH1 ARG C1137      18.817  30.217 -43.293  1.00 37.980          N  
ATOM  17311  NH2 ARG C1137      17.249  31.934 -43.305  1.00 37.980          N  
ATOM  17312  H   ARG C1137      17.886  28.017 -47.313  1.00 32.290          H  
ATOM  17313  HA  ARG C1137      16.066  25.977 -46.485  1.00 32.660          H  
ATOM  17314 1HB  ARG C1137      16.088  28.946 -45.971  1.00 45.580          H  
ATOM  17315 2HB  ARG C1137      14.944  27.866 -45.234  1.00 45.580          H  
ATOM  17316 1HG  ARG C1137      17.015  26.563 -44.430  1.00 45.580          H  
ATOM  17317 2HG  ARG C1137      17.871  28.023 -44.917  1.00 45.580          H  
ATOM  17318 1HD  ARG C1137      15.714  27.882 -42.937  1.00 45.580          H  
ATOM  17319 2HD  ARG C1137      17.434  28.014 -42.579  1.00 45.580          H  
ATOM  17320  HE  ARG C1137      15.601  30.106 -43.366  1.00 45.580          H  
ATOM  17321 1HH1 ARG C1137      19.093  29.215 -43.316  1.00 45.580          H  
ATOM  17322 2HH1 ARG C1137      19.541  30.928 -43.250  1.00 45.580          H  
ATOM  17323 1HH2 ARG C1137      16.256  32.264 -43.293  1.00 45.580          H  
ATOM  17324 2HH2 ARG C1137      18.003  32.654 -43.273  1.00 45.580          H  
ATOM  17325  N   THR C1138      14.828  28.203 -48.575  1.00 27.190          N  
ATOM  17326  CA  THR C1138      13.723  28.517 -49.462  1.00 27.440          C  
ATOM  17327  C   THR C1138      13.428  27.322 -50.358  1.00 27.880          C  
ATOM  17328  O   THR C1138      12.271  26.940 -50.520  1.00 28.290          O  
ATOM  17329  CB  THR C1138      14.053  29.762 -50.322  1.00 38.320          C  
ATOM  17330  OG1 THR C1138      14.267  30.899 -49.463  1.00 38.320          O  
ATOM  17331  CG2 THR C1138      12.909  30.064 -51.277  1.00 38.320          C  
ATOM  17332  H   THR C1138      15.641  28.824 -48.566  1.00 32.630          H  
ATOM  17333  HA  THR C1138      12.840  28.727 -48.861  1.00 32.930          H  
ATOM  17334  HB  THR C1138      14.950  29.583 -50.895  1.00 45.980          H  
ATOM  17335  HG1 THR C1138      15.091  30.770 -48.935  1.00 45.980          H  
ATOM  17336 1HG2 THR C1138      13.160  30.944 -51.864  1.00 45.980          H  
ATOM  17337 2HG2 THR C1138      12.743  29.221 -51.945  1.00 45.980          H  
ATOM  17338 3HG2 THR C1138      12.003  30.256 -50.704  1.00 45.980          H  
ATOM  17339  N   VAL C1139      14.491  26.744 -50.920  1.00 27.880          N  
ATOM  17340  CA  VAL C1139      14.464  25.566 -51.785  1.00 28.450          C  
ATOM  17341  C   VAL C1139      14.095  24.274 -51.052  1.00 28.790          C  
ATOM  17342  O   VAL C1139      13.316  23.445 -51.566  1.00 29.000          O  
ATOM  17343  CB  VAL C1139      15.849  25.400 -52.414  1.00 39.600          C  
ATOM  17344  CG1 VAL C1139      15.959  24.094 -53.197  1.00 39.600          C  
ATOM  17345  CG2 VAL C1139      16.100  26.564 -53.312  1.00 39.600          C  
ATOM  17346  H   VAL C1139      15.395  27.201 -50.752  1.00 33.460          H  
ATOM  17347  HA  VAL C1139      13.733  25.742 -52.574  1.00 34.140          H  
ATOM  17348  HB  VAL C1139      16.595  25.382 -51.623  1.00 47.520          H  
ATOM  17349 1HG1 VAL C1139      16.953  24.022 -53.624  1.00 47.520          H  
ATOM  17350 2HG1 VAL C1139      15.787  23.235 -52.556  1.00 47.520          H  
ATOM  17351 3HG1 VAL C1139      15.238  24.098 -53.995  1.00 47.520          H  
ATOM  17352 1HG2 VAL C1139      17.073  26.456 -53.718  1.00 47.520          H  
ATOM  17353 2HG2 VAL C1139      15.362  26.569 -54.113  1.00 47.520          H  
ATOM  17354 3HG2 VAL C1139      16.038  27.487 -52.774  1.00 47.520          H  
ATOM  17355  N   ALA C1140      14.722  24.083 -49.888  1.00 29.120          N  
ATOM  17356  CA  ALA C1140      14.562  22.915 -49.048  1.00 29.530          C  
ATOM  17357  C   ALA C1140      13.131  22.726 -48.602  1.00 29.340          C  
ATOM  17358  O   ALA C1140      12.675  21.592 -48.465  1.00 29.570          O  
ATOM  17359  CB  ALA C1140      15.453  23.029 -47.832  1.00 41.180          C  
ATOM  17360  H   ALA C1140      15.370  24.799 -49.564  1.00 34.940          H  
ATOM  17361  HA  ALA C1140      14.861  22.042 -49.627  1.00 35.440          H  
ATOM  17362 1HB  ALA C1140      15.354  22.136 -47.217  1.00 49.410          H  
ATOM  17363 2HB  ALA C1140      16.479  23.146 -48.146  1.00 49.410          H  
ATOM  17364 3HB  ALA C1140      15.149  23.898 -47.255  1.00 49.410          H  
ATOM  17365  N   ASP C1141      12.409  23.824 -48.372  1.00 28.970          N  
ATOM  17366  CA  ASP C1141      11.041  23.717 -47.909  1.00 28.870          C  
ATOM  17367  C   ASP C1141      10.158  22.944 -48.938  1.00 28.750          C  
ATOM  17368  O   ASP C1141       9.539  21.958 -48.534  1.00 28.860          O  
ATOM  17369  CB  ASP C1141      10.550  25.114 -47.453  1.00 40.460          C  
ATOM  17370  CG  ASP C1141       9.155  25.147 -46.794  1.00 40.460          C  
ATOM  17371  OD1 ASP C1141       9.010  24.612 -45.697  1.00 40.460          O  
ATOM  17372  OD2 ASP C1141       8.254  25.713 -47.376  1.00 40.460          O  
ATOM  17373  H   ASP C1141      12.851  24.747 -48.439  1.00 34.760          H  
ATOM  17374  HA  ASP C1141      11.049  23.114 -47.005  1.00 34.640          H  
ATOM  17375 1HB  ASP C1141      11.252  25.443 -46.705  1.00 48.550          H  
ATOM  17376 2HB  ASP C1141      10.644  25.864 -48.205  1.00 48.550          H  
ATOM  17377  N   PRO C1142      10.006  23.356 -50.237  1.00 28.540          N  
ATOM  17378  CA  PRO C1142       9.402  22.559 -51.305  1.00 28.440          C  
ATOM  17379  C   PRO C1142      10.069  21.193 -51.484  1.00 28.590          C  
ATOM  17380  O   PRO C1142       9.404  20.212 -51.825  1.00 28.600          O  
ATOM  17381  CB  PRO C1142       9.654  23.418 -52.546  1.00 42.660          C  
ATOM  17382  CG  PRO C1142       9.693  24.808 -52.021  1.00 42.660          C  
ATOM  17383  CD  PRO C1142      10.342  24.700 -50.663  1.00 42.660          C  
ATOM  17384  HA  PRO C1142       8.328  22.446 -51.107  1.00 34.130          H  
ATOM  17385 1HB  PRO C1142      10.604  23.119 -53.018  1.00 51.190          H  
ATOM  17386 2HB  PRO C1142       8.859  23.255 -53.288  1.00 51.190          H  
ATOM  17387 1HG  PRO C1142      10.276  25.458 -52.694  1.00 51.190          H  
ATOM  17388 2HG  PRO C1142       8.683  25.229 -51.969  1.00 51.190          H  
ATOM  17389 1HD  PRO C1142      11.398  24.814 -50.725  1.00 51.190          H  
ATOM  17390 2HD  PRO C1142       9.860  25.450 -50.067  1.00 51.190          H  
ATOM  17391  N   GLY C1143      11.384  21.130 -51.227  1.00 28.740          N  
ATOM  17392  CA  GLY C1143      12.140  19.894 -51.349  1.00 28.920          C  
ATOM  17393  C   GLY C1143      12.784  19.744 -52.727  1.00 28.860          C  
ATOM  17394  O   GLY C1143      12.857  18.637 -53.266  1.00 28.750          O  
ATOM  17395  H   GLY C1143      11.921  21.972 -51.008  1.00 34.490          H  
ATOM  17396 1HA  GLY C1143      12.913  19.883 -50.580  1.00 34.700          H  
ATOM  17397 2HA  GLY C1143      11.485  19.047 -51.154  1.00 34.700          H  
ATOM  17398  N   SER C1144      13.249  20.856 -53.298  1.00 28.990          N  
ATOM  17399  CA  SER C1144      13.888  20.823 -54.612  1.00 29.040          C  
ATOM  17400  C   SER C1144      15.402  20.845 -54.574  1.00 28.340          C  
ATOM  17401  O   SER C1144      16.025  20.814 -53.512  1.00 27.600          O  
ATOM  17402  CB  SER C1144      13.401  21.974 -55.466  1.00 40.640          C  
ATOM  17403  OG  SER C1144      14.029  21.968 -56.741  1.00 40.640          O  
ATOM  17404  H   SER C1144      13.156  21.739 -52.792  1.00 34.790          H  
ATOM  17405  HA  SER C1144      13.589  19.897 -55.106  1.00 34.850          H  
ATOM  17406 1HB  SER C1144      12.323  21.888 -55.591  1.00 48.760          H  
ATOM  17407 2HB  SER C1144      13.589  22.912 -54.963  1.00 48.760          H  
ATOM  17408  HG  SER C1144      13.539  22.624 -57.264  1.00 48.760          H  
ATOM  17409  N   LEU C1145      15.985  20.833 -55.765  1.00 28.610          N  
ATOM  17410  CA  LEU C1145      17.433  20.869 -55.954  1.00 28.000          C  
ATOM  17411  C   LEU C1145      17.922  22.124 -56.683  1.00 27.000          C  
ATOM  17412  O   LEU C1145      19.123  22.308 -56.878  1.00 26.430          O  
ATOM  17413  CB  LEU C1145      17.849  19.589 -56.681  1.00 39.440          C  
ATOM  17414  CG  LEU C1145      17.189  19.339 -58.065  1.00 39.440          C  
ATOM  17415  CD1 LEU C1145      18.065  19.898 -59.214  1.00 39.440          C  
ATOM  17416  CD2 LEU C1145      16.916  17.858 -58.187  1.00 39.440          C  
ATOM  17417  H   LEU C1145      15.366  20.837 -56.567  1.00 34.330          H  
ATOM  17418  HA  LEU C1145      17.900  20.856 -54.971  1.00 33.600          H  
ATOM  17419 1HB  LEU C1145      18.924  19.631 -56.827  1.00 47.330          H  
ATOM  17420 2HB  LEU C1145      17.637  18.737 -56.049  1.00 47.330          H  
ATOM  17421  HG  LEU C1145      16.243  19.867 -58.114  1.00 47.330          H  
ATOM  17422 1HD1 LEU C1145      17.564  19.715 -60.163  1.00 47.330          H  
ATOM  17423 2HD1 LEU C1145      18.222  20.963 -59.106  1.00 47.330          H  
ATOM  17424 3HD1 LEU C1145      19.023  19.404 -59.218  1.00 47.330          H  
ATOM  17425 1HD2 LEU C1145      16.426  17.654 -59.136  1.00 47.330          H  
ATOM  17426 2HD2 LEU C1145      17.823  17.327 -58.139  1.00 47.330          H  
ATOM  17427 3HD2 LEU C1145      16.269  17.535 -57.368  1.00 47.330          H  
ATOM  17428  N   GLY C1146      16.989  22.956 -57.149  1.00 26.790          N  
ATOM  17429  CA  GLY C1146      17.369  24.166 -57.876  1.00 25.840          C  
ATOM  17430  C   GLY C1146      17.623  25.243 -56.846  1.00 24.960          C  
ATOM  17431  O   GLY C1146      17.023  25.200 -55.785  1.00 24.640          O  
ATOM  17432  H   GLY C1146      16.010  22.750 -56.970  1.00 32.150          H  
ATOM  17433 1HA  GLY C1146      18.268  23.985 -58.466  1.00 31.010          H  
ATOM  17434 2HA  GLY C1146      16.571  24.466 -58.554  1.00 31.010          H  
ATOM  17435  N   ILE C1147      18.458  26.231 -57.140  1.00 24.680          N  
ATOM  17436  CA  ILE C1147      18.706  27.271 -56.145  1.00 23.890          C  
ATOM  17437  C   ILE C1147      19.298  28.544 -56.724  1.00 23.690          C  
ATOM  17438  O   ILE C1147      20.057  28.495 -57.690  1.00 23.510          O  
ATOM  17439  CB  ILE C1147      19.640  26.706 -55.053  1.00 33.760          C  
ATOM  17440  CG1 ILE C1147      19.768  27.658 -53.848  1.00 33.760          C  
ATOM  17441  CG2 ILE C1147      20.966  26.437 -55.648  1.00 33.760          C  
ATOM  17442  CD1 ILE C1147      20.367  27.004 -52.641  1.00 33.760          C  
ATOM  17443  H   ILE C1147      18.932  26.253 -58.033  1.00 29.620          H  
ATOM  17444  HA  ILE C1147      17.753  27.531 -55.688  1.00 28.670          H  
ATOM  17445  HB  ILE C1147      19.235  25.766 -54.684  1.00 40.510          H  
ATOM  17446 1HG1 ILE C1147      20.402  28.497 -54.111  1.00 40.510          H  
ATOM  17447 2HG1 ILE C1147      18.785  28.031 -53.571  1.00 40.510          H  
ATOM  17448 1HG2 ILE C1147      21.602  26.015 -54.933  1.00 40.510          H  
ATOM  17449 2HG2 ILE C1147      20.853  25.751 -56.466  1.00 40.510          H  
ATOM  17450 3HG2 ILE C1147      21.416  27.348 -56.011  1.00 40.510          H  
ATOM  17451 1HD1 ILE C1147      20.426  27.726 -51.841  1.00 40.510          H  
ATOM  17452 2HD1 ILE C1147      19.739  26.174 -52.349  1.00 40.510          H  
ATOM  17453 3HD1 ILE C1147      21.357  26.636 -52.840  1.00 40.510          H  
ATOM  17454  N   VAL C1148      18.975  29.684 -56.116  1.00 23.750          N  
ATOM  17455  CA  VAL C1148      19.613  30.925 -56.519  1.00 23.600          C  
ATOM  17456  C   VAL C1148      20.598  31.377 -55.456  1.00 22.660          C  
ATOM  17457  O   VAL C1148      20.239  32.028 -54.468  1.00 22.160          O  
ATOM  17458  CB  VAL C1148      18.576  32.035 -56.754  1.00 33.100          C  
ATOM  17459  CG1 VAL C1148      19.286  33.354 -57.176  1.00 33.100          C  
ATOM  17460  CG2 VAL C1148      17.606  31.577 -57.836  1.00 33.100          C  
ATOM  17461  H   VAL C1148      18.314  29.677 -55.350  1.00 28.500          H  
ATOM  17462  HA  VAL C1148      20.159  30.760 -57.450  1.00 28.320          H  
ATOM  17463  HB  VAL C1148      18.035  32.229 -55.828  1.00 39.720          H  
ATOM  17464 1HG1 VAL C1148      18.539  34.128 -57.336  1.00 39.720          H  
ATOM  17465 2HG1 VAL C1148      19.975  33.687 -56.401  1.00 39.720          H  
ATOM  17466 3HG1 VAL C1148      19.835  33.194 -58.096  1.00 39.720          H  
ATOM  17467 1HG2 VAL C1148      16.862  32.351 -58.008  1.00 39.720          H  
ATOM  17468 2HG2 VAL C1148      18.161  31.390 -58.756  1.00 39.720          H  
ATOM  17469 3HG2 VAL C1148      17.108  30.662 -57.523  1.00 39.720          H  
ATOM  17470  N   LEU C1149      21.866  31.106 -55.694  1.00 22.490          N  
ATOM  17471  CA  LEU C1149      22.894  31.409 -54.713  1.00 21.700          C  
ATOM  17472  C   LEU C1149      23.284  32.856 -54.764  1.00 20.770          C  
ATOM  17473  O   LEU C1149      24.345  33.219 -55.280  1.00 20.590          O  
ATOM  17474  CB  LEU C1149      24.148  30.569 -54.935  1.00 30.700          C  
ATOM  17475  CG  LEU C1149      24.000  29.077 -54.830  1.00 30.700          C  
ATOM  17476  CD1 LEU C1149      25.358  28.437 -55.141  1.00 30.700          C  
ATOM  17477  CD2 LEU C1149      23.520  28.698 -53.448  1.00 30.700          C  
ATOM  17478  H   LEU C1149      22.097  30.610 -56.540  1.00 26.990          H  
ATOM  17479  HA  LEU C1149      22.488  31.229 -53.720  1.00 26.040          H  
ATOM  17480 1HB  LEU C1149      24.499  30.775 -55.924  1.00 36.840          H  
ATOM  17481 2HB  LEU C1149      24.912  30.885 -54.229  1.00 36.840          H  
ATOM  17482  HG  LEU C1149      23.281  28.729 -55.567  1.00 36.840          H  
ATOM  17483 1HD1 LEU C1149      25.286  27.360 -55.094  1.00 36.840          H  
ATOM  17484 2HD1 LEU C1149      25.672  28.725 -56.128  1.00 36.840          H  
ATOM  17485 3HD1 LEU C1149      26.097  28.775 -54.418  1.00 36.840          H  
ATOM  17486 1HD2 LEU C1149      23.421  27.650 -53.400  1.00 36.840          H  
ATOM  17487 2HD2 LEU C1149      24.244  29.028 -52.721  1.00 36.840          H  
ATOM  17488 3HD2 LEU C1149      22.559  29.137 -53.227  1.00 36.840          H  
ATOM  17489  N   GLY C1150      22.400  33.668 -54.221  1.00 20.280          N  
ATOM  17490  CA  GLY C1150      22.518  35.104 -54.253  1.00 19.440          C  
ATOM  17491  C   GLY C1150      23.454  35.677 -53.205  1.00 19.150          C  
ATOM  17492  O   GLY C1150      24.198  34.975 -52.517  1.00 18.820          O  
ATOM  17493  H   GLY C1150      21.557  33.231 -53.844  1.00 24.340          H  
ATOM  17494 1HA  GLY C1150      22.841  35.419 -55.236  1.00 23.330          H  
ATOM  17495 2HA  GLY C1150      21.528  35.534 -54.115  1.00 23.330          H  
ATOM  17496  N   GLY C1151      23.391  36.985 -53.106  1.00 19.380          N  
ATOM  17497  CA  GLY C1151      24.213  37.799 -52.244  1.00 19.260          C  
ATOM  17498  C   GLY C1151      24.177  39.156 -52.889  1.00 19.510          C  
ATOM  17499  O   GLY C1151      23.473  39.325 -53.891  1.00 20.140          O  
ATOM  17500  H   GLY C1151      22.728  37.470 -53.702  1.00 23.260          H  
ATOM  17501 1HA  GLY C1151      23.816  37.837 -51.238  1.00 23.110          H  
ATOM  17502 2HA  GLY C1151      25.229  37.414 -52.211  1.00 23.110          H  
ATOM  17503  N   SER C1152      24.894  40.117 -52.344  1.00 19.120          N  
ATOM  17504  CA  SER C1152      24.888  41.456 -52.905  1.00 19.450          C  
ATOM  17505  C   SER C1152      26.092  42.219 -52.402  1.00 18.680          C  
ATOM  17506  O   SER C1152      26.784  41.771 -51.486  1.00 18.530          O  
ATOM  17507  CB  SER C1152      23.629  42.191 -52.502  1.00 27.100          C  
ATOM  17508  OG  SER C1152      23.660  42.495 -51.154  1.00 27.100          O  
ATOM  17509  H   SER C1152      25.448  39.947 -51.518  1.00 22.940          H  
ATOM  17510  HA  SER C1152      24.942  41.403 -53.993  1.00 23.340          H  
ATOM  17511 1HB  SER C1152      23.533  43.105 -53.083  1.00 32.520          H  
ATOM  17512 2HB  SER C1152      22.758  41.575 -52.719  1.00 32.520          H  
ATOM  17513  HG  SER C1152      22.809  42.899 -50.949  1.00 32.520          H  
ATOM  17514  N   GLY C1153      26.334  43.375 -52.998  1.00 18.260          N  
ATOM  17515  CA  GLY C1153      27.358  44.278 -52.501  1.00 17.570          C  
ATOM  17516  C   GLY C1153      27.671  45.402 -53.475  1.00 17.940          C  
ATOM  17517  O   GLY C1153      27.423  45.306 -54.678  1.00 18.820          O  
ATOM  17518  H   GLY C1153      25.754  43.645 -53.796  1.00 21.910          H  
ATOM  17519 1HA  GLY C1153      27.010  44.702 -51.559  1.00 21.080          H  
ATOM  17520 2HA  GLY C1153      28.266  43.721 -52.274  1.00 21.080          H  
ATOM  17521  N   ASN C1154      28.200  46.493 -52.938  1.00 17.380          N  
ATOM  17522  CA  ASN C1154      28.559  47.684 -53.709  1.00 17.820          C  
ATOM  17523  C   ASN C1154      27.392  48.217 -54.556  1.00 18.880          C  
ATOM  17524  O   ASN C1154      27.595  48.689 -55.674  1.00 19.800          O  
ATOM  17525  CB  ASN C1154      29.763  47.405 -54.599  1.00 24.770          C  
ATOM  17526  CG  ASN C1154      31.004  47.090 -53.819  1.00 24.770          C  
ATOM  17527  OD1 ASN C1154      31.295  47.722 -52.795  1.00 24.770          O  
ATOM  17528  ND2 ASN C1154      31.754  46.121 -54.287  1.00 24.770          N  
ATOM  17529  H   ASN C1154      28.378  46.468 -51.921  1.00 20.860          H  
ATOM  17530  HA  ASN C1154      28.828  48.472 -53.005  1.00 21.380          H  
ATOM  17531 1HB  ASN C1154      29.545  46.576 -55.271  1.00 29.730          H  
ATOM  17532 2HB  ASN C1154      29.960  48.278 -55.220  1.00 29.730          H  
ATOM  17533 1HD2 ASN C1154      32.597  45.867 -53.810  1.00 29.730          H  
ATOM  17534 2HD2 ASN C1154      31.484  45.637 -55.120  1.00 29.730          H  
ATOM  17535  N   GLY C1155      26.170  48.156 -54.021  1.00 18.860          N  
ATOM  17536  CA  GLY C1155      24.983  48.658 -54.712  1.00 19.740          C  
ATOM  17537  C   GLY C1155      24.351  47.707 -55.748  1.00 20.990          C  
ATOM  17538  O   GLY C1155      23.326  48.050 -56.344  1.00 21.890          O  
ATOM  17539  H   GLY C1155      26.059  47.769 -53.093  1.00 22.630          H  
ATOM  17540 1HA  GLY C1155      24.230  48.914 -53.966  1.00 23.690          H  
ATOM  17541 2HA  GLY C1155      25.243  49.590 -55.210  1.00 23.690          H  
ATOM  17542  N   GLU C1156      24.915  46.512 -55.948  1.00 21.130          N  
ATOM  17543  CA  GLU C1156      24.391  45.576 -56.949  1.00 22.360          C  
ATOM  17544  C   GLU C1156      24.066  44.191 -56.389  1.00 22.900          C  
ATOM  17545  O   GLU C1156      24.605  43.764 -55.364  1.00 22.750          O  
ATOM  17546  CB  GLU C1156      25.386  45.425 -58.108  1.00 30.810          C  
ATOM  17547  CG  GLU C1156      25.630  46.709 -58.923  1.00 30.810          C  
ATOM  17548  CD  GLU C1156      26.584  46.508 -60.085  1.00 30.810          C  
ATOM  17549  OE1 GLU C1156      27.124  45.434 -60.200  1.00 30.810          O  
ATOM  17550  OE2 GLU C1156      26.761  47.423 -60.857  1.00 30.810          O  
ATOM  17551  H   GLU C1156      25.770  46.262 -55.444  1.00 25.360          H  
ATOM  17552  HA  GLU C1156      23.468  45.990 -57.352  1.00 26.830          H  
ATOM  17553 1HB  GLU C1156      26.350  45.103 -57.706  1.00 36.970          H  
ATOM  17554 2HB  GLU C1156      25.041  44.644 -58.789  1.00 36.970          H  
ATOM  17555 1HG  GLU C1156      24.676  47.075 -59.300  1.00 36.970          H  
ATOM  17556 2HG  GLU C1156      26.041  47.469 -58.257  1.00 36.970          H  
ATOM  17557  N   GLN C1157      23.160  43.478 -57.066  1.00 23.620          N  
ATOM  17558  CA  GLN C1157      22.826  42.110 -56.671  1.00 24.310          C  
ATOM  17559  C   GLN C1157      23.694  41.138 -57.460  1.00 24.720          C  
ATOM  17560  O   GLN C1157      24.031  41.409 -58.615  1.00 25.470          O  
ATOM  17561  CB  GLN C1157      21.346  41.828 -56.927  1.00 33.760          C  
ATOM  17562  CG  GLN C1157      20.392  42.763 -56.188  1.00 33.760          C  
ATOM  17563  CD  GLN C1157      20.500  42.635 -54.688  1.00 33.760          C  
ATOM  17564  OE1 GLN C1157      20.399  41.535 -54.141  1.00 33.760          O  
ATOM  17565  NE2 GLN C1157      20.698  43.760 -54.011  1.00 33.760          N  
ATOM  17566  H   GLN C1157      22.733  43.880 -57.890  1.00 28.340          H  
ATOM  17567  HA  GLN C1157      23.040  41.971 -55.613  1.00 29.170          H  
ATOM  17568 1HB  GLN C1157      21.140  41.903 -57.993  1.00 40.510          H  
ATOM  17569 2HB  GLN C1157      21.118  40.805 -56.622  1.00 40.510          H  
ATOM  17570 1HG  GLN C1157      20.627  43.792 -56.454  1.00 40.510          H  
ATOM  17571 2HG  GLN C1157      19.367  42.526 -56.476  1.00 40.510          H  
ATOM  17572 1HE2 GLN C1157      20.765  43.740 -53.010  1.00 40.510          H  
ATOM  17573 2HE2 GLN C1157      20.770  44.634 -54.495  1.00 40.510          H  
ATOM  17574  N   ILE C1158      24.053  40.015 -56.844  1.00 24.300          N  
ATOM  17575  CA  ILE C1158      24.870  38.987 -57.498  1.00 24.750          C  
ATOM  17576  C   ILE C1158      24.290  37.586 -57.305  1.00 24.590          C  
ATOM  17577  O   ILE C1158      23.352  37.405 -56.531  1.00 24.740          O  
ATOM  17578  CB  ILE C1158      26.326  39.013 -56.960  1.00 34.470          C  
ATOM  17579  CG1 ILE C1158      26.325  38.686 -55.449  1.00 34.470          C  
ATOM  17580  CG2 ILE C1158      26.942  40.414 -57.209  1.00 34.470          C  
ATOM  17581  CD1 ILE C1158      27.669  38.448 -54.801  1.00 34.470          C  
ATOM  17582  H   ILE C1158      23.739  39.852 -55.881  1.00 29.160          H  
ATOM  17583  HA  ILE C1158      24.895  39.193 -58.566  1.00 29.700          H  
ATOM  17584  HB  ILE C1158      26.915  38.256 -57.472  1.00 41.360          H  
ATOM  17585 1HG1 ILE C1158      25.879  39.514 -54.955  1.00 41.360          H  
ATOM  17586 2HG1 ILE C1158      25.714  37.797 -55.272  1.00 41.360          H  
ATOM  17587 1HG2 ILE C1158      27.965  40.447 -56.857  1.00 41.360          H  
ATOM  17588 2HG2 ILE C1158      26.928  40.627 -58.279  1.00 41.360          H  
ATOM  17589 3HG2 ILE C1158      26.366  41.177 -56.686  1.00 41.360          H  
ATOM  17590 1HD1 ILE C1158      27.519  38.247 -53.740  1.00 41.360          H  
ATOM  17591 2HD1 ILE C1158      28.149  37.589 -55.267  1.00 41.360          H  
ATOM  17592 3HD1 ILE C1158      28.305  39.320 -54.907  1.00 41.360          H  
ATOM  17593  N   ALA C1159      24.803  36.602 -58.046  1.00 24.420          N  
ATOM  17594  CA  ALA C1159      24.465  35.208 -57.767  1.00 24.330          C  
ATOM  17595  C   ALA C1159      25.459  34.276 -58.442  1.00 25.000          C  
ATOM  17596  O   ALA C1159      25.925  34.553 -59.548  1.00 25.600          O  
ATOM  17597  CB  ALA C1159      23.049  34.863 -58.214  1.00 34.100          C  
ATOM  17598  H   ALA C1159      25.506  36.810 -58.741  1.00 29.300          H  
ATOM  17599  HA  ALA C1159      24.550  35.063 -56.697  1.00 29.200          H  
ATOM  17600 1HB  ALA C1159      22.841  33.823 -57.963  1.00 40.920          H  
ATOM  17601 2HB  ALA C1159      22.322  35.496 -57.716  1.00 40.920          H  
ATOM  17602 3HB  ALA C1159      22.963  35.000 -59.284  1.00 40.920          H  
ATOM  17603  N   ALA C1160      25.746  33.145 -57.793  1.00 24.940          N  
ATOM  17604  CA  ALA C1160      26.590  32.115 -58.396  1.00 25.620          C  
ATOM  17605  C   ALA C1160      25.755  31.185 -59.266  1.00 26.140          C  
ATOM  17606  O   ALA C1160      26.230  30.675 -60.279  1.00 26.650          O  
ATOM  17607  CB  ALA C1160      27.332  31.329 -57.331  1.00 35.600          C  
ATOM  17608  H   ALA C1160      25.353  33.022 -56.855  1.00 29.930          H  
ATOM  17609  HA  ALA C1160      27.320  32.609 -59.036  1.00 30.740          H  
ATOM  17610 1HB  ALA C1160      27.970  30.591 -57.808  1.00 42.720          H  
ATOM  17611 2HB  ALA C1160      27.944  32.009 -56.741  1.00 42.720          H  
ATOM  17612 3HB  ALA C1160      26.635  30.832 -56.688  1.00 42.720          H  
ATOM  17613  N   ASN C1161      24.504  30.966 -58.858  1.00 26.010          N  
ATOM  17614  CA  ASN C1161      23.561  30.082 -59.548  1.00 26.530          C  
ATOM  17615  C   ASN C1161      24.084  28.660 -59.788  1.00 26.390          C  
ATOM  17616  O   ASN C1161      23.953  28.098 -60.878  1.00 26.990          O  
ATOM  17617  CB  ASN C1161      23.099  30.738 -60.829  1.00 36.930          C  
ATOM  17618  CG  ASN C1161      22.322  31.993 -60.542  1.00 36.930          C  
ATOM  17619  OD1 ASN C1161      21.545  32.050 -59.578  1.00 36.930          O  
ATOM  17620  ND2 ASN C1161      22.516  32.995 -61.355  1.00 36.930          N  
ATOM  17621  H   ASN C1161      24.206  31.418 -58.010  1.00 31.210          H  
ATOM  17622  HA  ASN C1161      22.683  29.968 -58.910  1.00 31.840          H  
ATOM  17623 1HB  ASN C1161      23.954  30.984 -61.457  1.00 44.320          H  
ATOM  17624 2HB  ASN C1161      22.467  30.049 -61.387  1.00 44.320          H  
ATOM  17625 1HD2 ASN C1161      22.028  33.857 -61.218  1.00 44.320          H  
ATOM  17626 2HD2 ASN C1161      23.159  32.900 -62.116  1.00 44.320          H  
ATOM  17627  N   LYS C1162      24.704  28.102 -58.761  1.00 25.630          N  
ATOM  17628  CA  LYS C1162      25.242  26.752 -58.751  1.00 25.500          C  
ATOM  17629  C   LYS C1162      24.397  25.997 -57.748  1.00 24.800          C  
ATOM  17630  O   LYS C1162      23.562  26.610 -57.096  1.00 24.370          O  
ATOM  17631  CB  LYS C1162      26.717  26.736 -58.337  1.00 35.750          C  
ATOM  17632  CG  LYS C1162      27.626  27.639 -59.171  1.00 35.750          C  
ATOM  17633  CD  LYS C1162      27.718  27.226 -60.632  1.00 35.750          C  
ATOM  17634  CE  LYS C1162      28.701  28.121 -61.373  1.00 35.750          C  
ATOM  17635  NZ  LYS C1162      28.758  27.817 -62.833  1.00 35.750          N  
ATOM  17636  H   LYS C1162      24.749  28.640 -57.912  1.00 30.760          H  
ATOM  17637  HA  LYS C1162      25.111  26.284 -59.727  1.00 30.600          H  
ATOM  17638 1HB  LYS C1162      26.817  27.028 -57.298  1.00 42.900          H  
ATOM  17639 2HB  LYS C1162      27.103  25.722 -58.418  1.00 42.900          H  
ATOM  17640 1HG  LYS C1162      27.240  28.644 -59.131  1.00 42.900          H  
ATOM  17641 2HG  LYS C1162      28.626  27.642 -58.742  1.00 42.900          H  
ATOM  17642 1HD  LYS C1162      28.040  26.189 -60.712  1.00 42.900          H  
ATOM  17643 2HD  LYS C1162      26.739  27.332 -61.104  1.00 42.900          H  
ATOM  17644 1HE  LYS C1162      28.396  29.161 -61.240  1.00 42.900          H  
ATOM  17645 2HE  LYS C1162      29.692  27.987 -60.945  1.00 42.900          H  
ATOM  17646 1HZ  LYS C1162      29.418  28.439 -63.276  1.00 42.900          H  
ATOM  17647 2HZ  LYS C1162      29.049  26.859 -62.974  1.00 42.900          H  
ATOM  17648 3HZ  LYS C1162      27.840  27.956 -63.237  1.00 42.900          H  
ATOM  17649  N   VAL C1163      24.553  24.682 -57.646  1.00 24.730          N  
ATOM  17650  CA  VAL C1163      23.798  23.960 -56.633  1.00 24.070          C  
ATOM  17651  C   VAL C1163      24.822  23.385 -55.626  1.00 23.890          C  
ATOM  17652  O   VAL C1163      25.746  22.707 -56.067  1.00 23.780          O  
ATOM  17653  CB  VAL C1163      22.978  22.833 -57.286  1.00 33.960          C  
ATOM  17654  CG1 VAL C1163      22.224  22.137 -56.250  1.00 33.960          C  
ATOM  17655  CG2 VAL C1163      22.037  23.394 -58.337  1.00 33.960          C  
ATOM  17656  H   VAL C1163      25.222  24.199 -58.232  1.00 29.680          H  
ATOM  17657  HA  VAL C1163      23.099  24.636 -56.169  1.00 28.880          H  
ATOM  17658  HB  VAL C1163      23.655  22.115 -57.739  1.00 40.750          H  
ATOM  17659 1HG1 VAL C1163      21.652  21.315 -56.684  1.00 40.750          H  
ATOM  17660 2HG1 VAL C1163      22.908  21.771 -55.536  1.00 40.750          H  
ATOM  17661 3HG1 VAL C1163      21.542  22.840 -55.781  1.00 40.750          H  
ATOM  17662 1HG2 VAL C1163      21.465  22.576 -58.779  1.00 40.750          H  
ATOM  17663 2HG2 VAL C1163      21.356  24.093 -57.879  1.00 40.750          H  
ATOM  17664 3HG2 VAL C1163      22.607  23.898 -59.112  1.00 40.750          H  
ATOM  17665  N   PRO C1164      24.791  23.766 -54.325  1.00 23.850          N  
ATOM  17666  CA  PRO C1164      25.664  23.311 -53.243  1.00 23.690          C  
ATOM  17667  C   PRO C1164      25.177  22.113 -52.436  1.00 23.860          C  
ATOM  17668  O   PRO C1164      23.961  21.925 -52.281  1.00 24.030          O  
ATOM  17669  CB  PRO C1164      25.648  24.516 -52.312  1.00 35.540          C  
ATOM  17670  CG  PRO C1164      24.237  25.012 -52.422  1.00 35.540          C  
ATOM  17671  CD  PRO C1164      23.835  24.767 -53.886  1.00 35.540          C  
ATOM  17672  HA  PRO C1164      26.671  23.126 -53.648  1.00 28.430          H  
ATOM  17673 1HB  PRO C1164      25.915  24.212 -51.286  1.00 42.640          H  
ATOM  17674 2HB  PRO C1164      26.394  25.260 -52.633  1.00 42.640          H  
ATOM  17675 1HG  PRO C1164      23.587  24.462 -51.718  1.00 42.640          H  
ATOM  17676 2HG  PRO C1164      24.197  26.056 -52.110  1.00 42.640          H  
ATOM  17677 1HD  PRO C1164      22.816  24.351 -53.915  1.00 42.640          H  
ATOM  17678 2HD  PRO C1164      23.939  25.682 -54.466  1.00 42.640          H  
ATOM  17679  N   GLY C1165      26.113  21.453 -51.761  1.00 23.820          N  
ATOM  17680  CA  GLY C1165      25.803  20.624 -50.593  1.00 23.820          C  
ATOM  17681  C   GLY C1165      24.730  19.589 -50.804  1.00 23.720          C  
ATOM  17682  O   GLY C1165      24.811  18.763 -51.708  1.00 24.180          O  
ATOM  17683  H   GLY C1165      27.079  21.581 -52.046  1.00 28.580          H  
ATOM  17684 1HA  GLY C1165      26.708  20.119 -50.272  1.00 28.580          H  
ATOM  17685 2HA  GLY C1165      25.516  21.273 -49.765  1.00 28.580          H  
ATOM  17686  N   ALA C1166      23.748  19.621 -49.900  1.00 23.150          N  
ATOM  17687  CA  ALA C1166      22.611  18.718 -49.882  1.00 23.010          C  
ATOM  17688  C   ALA C1166      21.779  18.821 -51.140  1.00 23.270          C  
ATOM  17689  O   ALA C1166      21.143  17.842 -51.541  1.00 23.600          O  
ATOM  17690  CB  ALA C1166      21.731  19.004 -48.684  1.00 32.270          C  
ATOM  17691  H   ALA C1166      23.790  20.343 -49.193  1.00 27.780          H  
ATOM  17692  HA  ALA C1166      22.989  17.701 -49.809  1.00 27.610          H  
ATOM  17693 1HB  ALA C1166      20.902  18.301 -48.672  1.00 38.720          H  
ATOM  17694 2HB  ALA C1166      22.302  18.898 -47.770  1.00 38.720          H  
ATOM  17695 3HB  ALA C1166      21.347  20.018 -48.757  1.00 38.720          H  
ATOM  17696  N   ARG C1167      21.707  20.020 -51.728  1.00 23.250          N  
ATOM  17697  CA  ARG C1167      20.878  20.200 -52.898  1.00 23.610          C  
ATOM  17698  C   ARG C1167      21.601  19.524 -54.044  1.00 24.330          C  
ATOM  17699  O   ARG C1167      20.997  18.822 -54.863  1.00 24.660          O  
ATOM  17700  CB  ARG C1167      20.673  21.689 -53.155  1.00 32.910          C  
ATOM  17701  CG  ARG C1167      19.993  22.487 -51.995  1.00 32.910          C  
ATOM  17702  CD  ARG C1167      18.528  22.201 -51.828  1.00 32.910          C  
ATOM  17703  NE  ARG C1167      18.238  20.953 -51.110  1.00 32.910          N  
ATOM  17704  CZ  ARG C1167      18.336  20.756 -49.772  1.00 32.910          C  
ATOM  17705  NH1 ARG C1167      18.720  21.720 -48.970  1.00 32.910          N  
ATOM  17706  NH2 ARG C1167      18.039  19.571 -49.266  1.00 32.910          N  
ATOM  17707  H   ARG C1167      22.274  20.808 -51.411  1.00 27.900          H  
ATOM  17708  HA  ARG C1167      19.921  19.708 -52.756  1.00 28.330          H  
ATOM  17709 1HB  ARG C1167      21.638  22.152 -53.332  1.00 39.490          H  
ATOM  17710 2HB  ARG C1167      20.074  21.827 -54.056  1.00 39.490          H  
ATOM  17711 1HG  ARG C1167      20.502  22.258 -51.062  1.00 39.490          H  
ATOM  17712 2HG  ARG C1167      20.095  23.556 -52.200  1.00 39.490          H  
ATOM  17713 1HD  ARG C1167      18.049  23.026 -51.295  1.00 39.490          H  
ATOM  17714 2HD  ARG C1167      18.092  22.117 -52.815  1.00 39.490          H  
ATOM  17715  HE  ARG C1167      17.920  20.166 -51.673  1.00 39.490          H  
ATOM  17716 1HH1 ARG C1167      18.946  22.628 -49.344  1.00 39.490          H  
ATOM  17717 2HH1 ARG C1167      18.782  21.556 -47.975  1.00 39.490          H  
ATOM  17718 1HH2 ARG C1167      17.744  18.821 -49.881  1.00 39.490          H  
ATOM  17719 2HH2 ARG C1167      18.109  19.409 -48.273  1.00 39.490          H  
ATOM  17720  N   ALA C1168      22.919  19.708 -54.066  1.00 24.620          N  
ATOM  17721  CA  ALA C1168      23.763  19.089 -55.071  1.00 25.330          C  
ATOM  17722  C   ALA C1168      23.738  17.581 -54.938  1.00 25.360          C  
ATOM  17723  O   ALA C1168      23.719  16.859 -55.941  1.00 25.940          O  
ATOM  17724  CB  ALA C1168      25.173  19.579 -54.938  1.00 35.180          C  
ATOM  17725  H   ALA C1168      23.326  20.345 -53.374  1.00 29.540          H  
ATOM  17726  HA  ALA C1168      23.379  19.355 -56.054  1.00 30.400          H  
ATOM  17727 1HB  ALA C1168      25.793  19.128 -55.704  1.00 42.210          H  
ATOM  17728 2HB  ALA C1168      25.190  20.632 -55.045  1.00 42.210          H  
ATOM  17729 3HB  ALA C1168      25.554  19.319 -53.969  1.00 42.210          H  
ATOM  17730  N   ALA C1169      23.754  17.107 -53.689  1.00 24.790          N  
ATOM  17731  CA  ALA C1169      23.741  15.695 -53.399  1.00 24.810          C  
ATOM  17732  C   ALA C1169      22.456  15.068 -53.924  1.00 24.870          C  
ATOM  17733  O   ALA C1169      22.502  14.003 -54.552  1.00 25.260          O  
ATOM  17734  CB  ALA C1169      23.897  15.487 -51.902  1.00 34.730          C  
ATOM  17735  H   ALA C1169      23.822  17.772 -52.918  1.00 29.750          H  
ATOM  17736  HA  ALA C1169      24.583  15.239 -53.912  1.00 29.770          H  
ATOM  17737 1HB  ALA C1169      23.920  14.443 -51.661  1.00 41.670          H  
ATOM  17738 2HB  ALA C1169      24.826  15.952 -51.574  1.00 41.670          H  
ATOM  17739 3HB  ALA C1169      23.064  15.948 -51.395  1.00 41.670          H  
ATOM  17740  N   LEU C1170      21.326  15.778 -53.739  1.00 24.540          N  
ATOM  17741  CA  LEU C1170      20.024  15.335 -54.226  1.00 24.690          C  
ATOM  17742  C   LEU C1170      20.018  15.291 -55.750  1.00 25.310          C  
ATOM  17743  O   LEU C1170      19.467  14.372 -56.355  1.00 25.700          O  
ATOM  17744  CB  LEU C1170      18.919  16.296 -53.722  1.00 34.510          C  
ATOM  17745  CG  LEU C1170      17.427  15.996 -54.123  1.00 34.510          C  
ATOM  17746  CD1 LEU C1170      16.999  14.621 -53.581  1.00 34.510          C  
ATOM  17747  CD2 LEU C1170      16.514  17.130 -53.562  1.00 34.510          C  
ATOM  17748  H   LEU C1170      21.361  16.627 -53.164  1.00 29.450          H  
ATOM  17749  HA  LEU C1170      19.847  14.329 -53.850  1.00 29.630          H  
ATOM  17750 1HB  LEU C1170      18.975  16.331 -52.635  1.00 41.410          H  
ATOM  17751 2HB  LEU C1170      19.148  17.293 -54.093  1.00 41.410          H  
ATOM  17752  HG  LEU C1170      17.339  15.973 -55.213  1.00 41.410          H  
ATOM  17753 1HD1 LEU C1170      15.964  14.427 -53.869  1.00 41.410          H  
ATOM  17754 2HD1 LEU C1170      17.632  13.837 -53.998  1.00 41.410          H  
ATOM  17755 3HD1 LEU C1170      17.081  14.609 -52.494  1.00 41.410          H  
ATOM  17756 1HD2 LEU C1170      15.473  16.948 -53.843  1.00 41.410          H  
ATOM  17757 2HD2 LEU C1170      16.593  17.159 -52.478  1.00 41.410          H  
ATOM  17758 3HD2 LEU C1170      16.825  18.090 -53.963  1.00 41.410          H  
ATOM  17759  N   ALA C1171      20.589  16.318 -56.386  1.00 25.480          N  
ATOM  17760  CA  ALA C1171      20.644  16.355 -57.838  1.00 26.180          C  
ATOM  17761  C   ALA C1171      21.438  15.187 -58.432  1.00 26.670          C  
ATOM  17762  O   ALA C1171      21.038  14.618 -59.450  1.00 27.230          O  
ATOM  17763  CB  ALA C1171      21.263  17.672 -58.278  1.00 36.370          C  
ATOM  17764  H   ALA C1171      20.960  17.102 -55.841  1.00 30.580          H  
ATOM  17765  HA  ALA C1171      19.637  16.276 -58.214  1.00 31.420          H  
ATOM  17766 1HB  ALA C1171      21.273  17.725 -59.364  1.00 43.650          H  
ATOM  17767 2HB  ALA C1171      20.688  18.492 -57.876  1.00 43.650          H  
ATOM  17768 3HB  ALA C1171      22.279  17.734 -57.902  1.00 43.650          H  
ATOM  17769  N   TRP C1172      22.560  14.832 -57.801  1.00 26.510          N  
ATOM  17770  CA  TRP C1172      23.418  13.747 -58.276  1.00 26.990          C  
ATOM  17771  C   TRP C1172      22.843  12.326 -58.170  1.00 27.330          C  
ATOM  17772  O   TRP C1172      22.884  11.560 -59.137  1.00 28.000          O  
ATOM  17773  CB  TRP C1172      24.749  13.784 -57.527  1.00 37.590          C  
ATOM  17774  CG  TRP C1172      25.701  12.690 -57.935  1.00 37.590          C  
ATOM  17775  CD1 TRP C1172      25.994  11.561 -57.236  1.00 37.590          C  
ATOM  17776  CD2 TRP C1172      26.479  12.617 -59.148  1.00 37.590          C  
ATOM  17777  NE1 TRP C1172      26.887  10.795 -57.920  1.00 37.590          N  
ATOM  17778  CE2 TRP C1172      27.201  11.423 -59.094  1.00 37.590          C  
ATOM  17779  CE3 TRP C1172      26.617  13.452 -60.260  1.00 37.590          C  
ATOM  17780  CZ2 TRP C1172      28.054  11.037 -60.112  1.00 37.590          C  
ATOM  17781  CZ3 TRP C1172      27.472  13.066 -61.280  1.00 37.590          C  
ATOM  17782  CH2 TRP C1172      28.173  11.889 -61.208  1.00 37.590          C  
ATOM  17783  H   TRP C1172      22.857  15.389 -56.992  1.00 31.810          H  
ATOM  17784  HA  TRP C1172      23.622  13.937 -59.328  1.00 32.390          H  
ATOM  17785 1HB  TRP C1172      25.230  14.745 -57.687  1.00 45.110          H  
ATOM  17786 2HB  TRP C1172      24.551  13.702 -56.468  1.00 45.110          H  
ATOM  17787  HD1 TRP C1172      25.574  11.302 -56.287  1.00 45.110          H  
ATOM  17788  HE1 TRP C1172      27.246   9.909 -57.607  1.00 45.110          H  
ATOM  17789  HE3 TRP C1172      26.063  14.386 -60.324  1.00 45.110          H  
ATOM  17790  HZ2 TRP C1172      28.617  10.109 -60.075  1.00 45.110          H  
ATOM  17791  HZ3 TRP C1172      27.575  13.723 -62.143  1.00 45.110          H  
ATOM  17792  HH2 TRP C1172      28.837  11.616 -62.026  1.00 45.110          H  
ATOM  17793  N   SER C1173      22.404  11.943 -56.970  1.00 26.880          N  
ATOM  17794  CA  SER C1173      21.941  10.577 -56.688  1.00 27.150          C  
ATOM  17795  C   SER C1173      21.174  10.526 -55.396  1.00 26.660          C  
ATOM  17796  O   SER C1173      20.532  11.488 -54.997  1.00 26.310          O  
ATOM  17797  CB  SER C1173      23.095   9.596 -56.607  1.00 37.900          C  
ATOM  17798  OG  SER C1173      22.621   8.273 -56.530  1.00 37.900          O  
ATOM  17799  H   SER C1173      22.354  12.648 -56.224  1.00 32.260          H  
ATOM  17800  HA  SER C1173      21.273  10.267 -57.492  1.00 32.580          H  
ATOM  17801 1HB  SER C1173      23.726   9.702 -57.485  1.00 45.480          H  
ATOM  17802 2HB  SER C1173      23.702   9.816 -55.733  1.00 45.480          H  
ATOM  17803  HG  SER C1173      23.407   7.712 -56.578  1.00 45.480          H  
ATOM  17804  N   VAL C1174      21.172   9.375 -54.749  1.00 26.740          N  
ATOM  17805  CA  VAL C1174      20.555   9.338 -53.434  1.00 26.320          C  
ATOM  17806  C   VAL C1174      21.385  10.348 -52.671  1.00 26.360          C  
ATOM  17807  O   VAL C1174      22.613  10.255 -52.694  1.00 26.340          O  
ATOM  17808  CB  VAL C1174      20.650   7.937 -52.802  1.00 37.020          C  
ATOM  17809  CG1 VAL C1174      20.152   7.970 -51.354  1.00 37.020          C  
ATOM  17810  CG2 VAL C1174      19.831   6.966 -53.627  1.00 37.020          C  
ATOM  17811  H   VAL C1174      21.662   8.581 -55.151  1.00 32.090          H  
ATOM  17812  HA  VAL C1174      19.516   9.669 -53.486  1.00 31.580          H  
ATOM  17813  HB  VAL C1174      21.684   7.615 -52.792  1.00 44.420          H  
ATOM  17814 1HG1 VAL C1174      20.230   6.973 -50.922  1.00 44.420          H  
ATOM  17815 2HG1 VAL C1174      20.745   8.649 -50.773  1.00 44.420          H  
ATOM  17816 3HG1 VAL C1174      19.109   8.293 -51.333  1.00 44.420          H  
ATOM  17817 1HG2 VAL C1174      19.900   5.968 -53.196  1.00 44.420          H  
ATOM  17818 2HG2 VAL C1174      18.791   7.288 -53.635  1.00 44.420          H  
ATOM  17819 3HG2 VAL C1174      20.207   6.943 -54.649  1.00 44.420          H  
ATOM  17820  N   GLN C1175      20.775  11.286 -51.949  1.00 26.510          N  
ATOM  17821  CA  GLN C1175      21.630  12.296 -51.342  1.00 26.650          C  
ATOM  17822  C   GLN C1175      22.685  11.756 -50.372  1.00 26.360          C  
ATOM  17823  O   GLN C1175      23.759  12.347 -50.263  1.00 26.520          O  
ATOM  17824  CB  GLN C1175      20.779  13.373 -50.645  1.00 37.250          C  
ATOM  17825  CG  GLN C1175      19.931  12.894 -49.450  1.00 37.250          C  
ATOM  17826  CD  GLN C1175      18.566  12.364 -49.858  1.00 37.250          C  
ATOM  17827  OE1 GLN C1175      18.380  11.848 -50.969  1.00 37.250          O  
ATOM  17828  NE2 GLN C1175      17.599  12.489 -48.960  1.00 37.250          N  
ATOM  17829  H   GLN C1175      19.756  11.346 -51.902  1.00 31.810          H  
ATOM  17830  HA  GLN C1175      22.155  12.788 -52.157  1.00 31.980          H  
ATOM  17831 1HB  GLN C1175      21.432  14.167 -50.287  1.00 44.700          H  
ATOM  17832 2HB  GLN C1175      20.105  13.823 -51.375  1.00 44.700          H  
ATOM  17833 1HG  GLN C1175      20.441  12.122 -48.896  1.00 44.700          H  
ATOM  17834 2HG  GLN C1175      19.767  13.750 -48.798  1.00 44.700          H  
ATOM  17835 1HE2 GLN C1175      16.676  12.161 -49.168  1.00 44.700          H  
ATOM  17836 2HE2 GLN C1175      17.788  12.911 -48.072  1.00 44.700          H  
ATOM  17837  N   THR C1176      22.442  10.616 -49.714  1.00 26.020          N  
ATOM  17838  CA  THR C1176      23.444  10.081 -48.799  1.00 25.800          C  
ATOM  17839  C   THR C1176      24.633   9.556 -49.590  1.00 25.710          C  
ATOM  17840  O   THR C1176      25.795   9.833 -49.275  1.00 25.040          O  
ATOM  17841  CB  THR C1176      22.875   8.946 -47.919  1.00 36.210          C  
ATOM  17842  OG1 THR C1176      21.781   9.447 -47.129  1.00 36.210          O  
ATOM  17843  CG2 THR C1176      23.972   8.437 -46.982  1.00 36.210          C  
ATOM  17844  H   THR C1176      21.548  10.155 -49.804  1.00 31.220          H  
ATOM  17845  HA  THR C1176      23.789  10.883 -48.149  1.00 30.960          H  
ATOM  17846  HB  THR C1176      22.518   8.131 -48.547  1.00 43.450          H  
ATOM  17847  HG1 THR C1176      21.347   8.715 -46.679  1.00 43.450          H  
ATOM  17848 1HG2 THR C1176      23.569   7.644 -46.353  1.00 43.450          H  
ATOM  17849 2HG2 THR C1176      24.812   8.042 -47.553  1.00 43.450          H  
ATOM  17850 3HG2 THR C1176      24.320   9.256 -46.354  1.00 43.450          H  
ATOM  17851  N   ALA C1177      24.345   8.749 -50.608  1.00 26.450          N  
ATOM  17852  CA  ALA C1177      25.391   8.180 -51.439  1.00 26.570          C  
ATOM  17853  C   ALA C1177      26.164   9.279 -52.152  1.00 26.370          C  
ATOM  17854  O   ALA C1177      27.383   9.189 -52.358  1.00 26.080          O  
ATOM  17855  CB  ALA C1177      24.780   7.241 -52.459  1.00 37.150          C  
ATOM  17856  H   ALA C1177      23.375   8.542 -50.803  1.00 31.740          H  
ATOM  17857  HA  ALA C1177      26.080   7.633 -50.797  1.00 31.880          H  
ATOM  17858 1HB  ALA C1177      25.568   6.806 -53.070  1.00 44.580          H  
ATOM  17859 2HB  ALA C1177      24.236   6.450 -51.948  1.00 44.580          H  
ATOM  17860 3HB  ALA C1177      24.096   7.804 -53.096  1.00 44.580          H  
ATOM  17861  N   ALA C1178      25.424  10.297 -52.589  1.00 26.600          N  
ATOM  17862  CA  ALA C1178      25.986  11.393 -53.327  1.00 26.530          C  
ATOM  17863  C   ALA C1178      26.948  12.216 -52.512  1.00 25.620          C  
ATOM  17864  O   ALA C1178      28.020  12.536 -53.020  1.00 25.450          O  
ATOM  17865  CB  ALA C1178      24.885  12.271 -53.822  1.00 37.170          C  
ATOM  17866  H   ALA C1178      24.418  10.302 -52.413  1.00 31.920          H  
ATOM  17867  HA  ALA C1178      26.532  10.981 -54.172  1.00 31.840          H  
ATOM  17868 1HB  ALA C1178      25.310  13.077 -54.397  1.00 44.600          H  
ATOM  17869 2HB  ALA C1178      24.192  11.710 -54.431  1.00 44.600          H  
ATOM  17870 3HB  ALA C1178      24.359  12.663 -52.980  1.00 44.600          H  
ATOM  17871  N   LEU C1179      26.600  12.549 -51.256  1.00 25.090          N  
ATOM  17872  CA  LEU C1179      27.518  13.347 -50.448  1.00 24.250          C  
ATOM  17873  C   LEU C1179      28.693  12.490 -50.001  1.00 23.960          C  
ATOM  17874  O   LEU C1179      29.815  12.976 -49.890  1.00 23.560          O  
ATOM  17875  CB  LEU C1179      26.787  13.986 -49.235  1.00 34.290          C  
ATOM  17876  CG  LEU C1179      26.347  13.050 -48.036  1.00 34.290          C  
ATOM  17877  CD1 LEU C1179      27.473  12.935 -46.967  1.00 34.290          C  
ATOM  17878  CD2 LEU C1179      25.076  13.594 -47.405  1.00 34.290          C  
ATOM  17879  H   LEU C1179      25.674  12.294 -50.898  1.00 30.110          H  
ATOM  17880  HA  LEU C1179      27.908  14.156 -51.064  1.00 29.100          H  
ATOM  17881 1HB  LEU C1179      27.428  14.760 -48.828  1.00 41.140          H  
ATOM  17882 2HB  LEU C1179      25.881  14.462 -49.609  1.00 41.140          H  
ATOM  17883  HG  LEU C1179      26.146  12.069 -48.417  1.00 41.140          H  
ATOM  17884 1HD1 LEU C1179      27.135  12.279 -46.167  1.00 41.140          H  
ATOM  17885 2HD1 LEU C1179      28.383  12.532 -47.372  1.00 41.140          H  
ATOM  17886 3HD1 LEU C1179      27.681  13.922 -46.560  1.00 41.140          H  
ATOM  17887 1HD2 LEU C1179      24.761  12.933 -46.600  1.00 41.140          H  
ATOM  17888 2HD2 LEU C1179      25.266  14.570 -47.006  1.00 41.140          H  
ATOM  17889 3HD2 LEU C1179      24.285  13.652 -48.151  1.00 41.140          H  
ATOM  17890  N   ALA C1180      28.459  11.182 -49.799  1.00 24.230          N  
ATOM  17891  CA  ALA C1180      29.520  10.289 -49.368  1.00 24.060          C  
ATOM  17892  C   ALA C1180      30.648  10.261 -50.398  1.00 24.350          C  
ATOM  17893  O   ALA C1180      31.825  10.279 -50.032  1.00 24.100          O  
ATOM  17894  CB  ALA C1180      28.961   8.900 -49.136  1.00 33.750          C  
ATOM  17895  H   ALA C1180      27.511  10.805 -49.889  1.00 29.080          H  
ATOM  17896  HA  ALA C1180      29.926  10.669 -48.432  1.00 28.870          H  
ATOM  17897 1HB  ALA C1180      29.753   8.240 -48.790  1.00 40.500          H  
ATOM  17898 2HB  ALA C1180      28.171   8.953 -48.388  1.00 40.500          H  
ATOM  17899 3HB  ALA C1180      28.550   8.518 -50.068  1.00 40.500          H  
ATOM  17900  N   ARG C1181      30.286  10.279 -51.687  1.00 24.980          N  
ATOM  17901  CA  ARG C1181      31.277  10.324 -52.752  1.00 25.390          C  
ATOM  17902  C   ARG C1181      31.775  11.753 -52.966  1.00 25.130          C  
ATOM  17903  O   ARG C1181      32.984  12.016 -53.029  1.00 25.140          O  
ATOM  17904  CB  ARG C1181      30.691   9.808 -54.054  1.00 35.380          C  
ATOM  17905  CG  ARG C1181      31.662   9.798 -55.237  1.00 35.380          C  
ATOM  17906  CD  ARG C1181      31.056   9.194 -56.442  1.00 35.380          C  
ATOM  17907  NE  ARG C1181      31.956   9.264 -57.587  1.00 35.380          N  
ATOM  17908  CZ  ARG C1181      31.689   8.790 -58.825  1.00 35.380          C  
ATOM  17909  NH1 ARG C1181      30.539   8.197 -59.082  1.00 35.380          N  
ATOM  17910  NH2 ARG C1181      32.593   8.922 -59.783  1.00 35.380          N  
ATOM  17911  H   ARG C1181      29.290  10.179 -51.918  1.00 29.980          H  
ATOM  17912  HA  ARG C1181      32.120   9.697 -52.469  1.00 30.470          H  
ATOM  17913 1HB  ARG C1181      30.327   8.793 -53.907  1.00 42.460          H  
ATOM  17914 2HB  ARG C1181      29.831  10.426 -54.331  1.00 42.460          H  
ATOM  17915 1HG  ARG C1181      31.944  10.824 -55.488  1.00 42.460          H  
ATOM  17916 2HG  ARG C1181      32.555   9.230 -54.975  1.00 42.460          H  
ATOM  17917 1HD  ARG C1181      30.823   8.148 -56.245  1.00 42.460          H  
ATOM  17918 2HD  ARG C1181      30.141   9.739 -56.687  1.00 42.460          H  
ATOM  17919  HE  ARG C1181      32.853   9.715 -57.443  1.00 42.460          H  
ATOM  17920 1HH1 ARG C1181      29.847   8.091 -58.357  1.00 42.460          H  
ATOM  17921 2HH1 ARG C1181      30.349   7.843 -60.009  1.00 42.460          H  
ATOM  17922 1HH2 ARG C1181      33.476   9.376 -59.587  1.00 42.460          H  
ATOM  17923 2HH2 ARG C1181      32.405   8.571 -60.711  1.00 42.460          H  
ATOM  17924  N   GLU C1182      30.851  12.698 -53.070  1.00 24.970          N  
ATOM  17925  CA  GLU C1182      31.211  14.072 -53.317  1.00 24.780          C  
ATOM  17926  C   GLU C1182      31.582  14.755 -52.027  1.00 23.790          C  
ATOM  17927  O   GLU C1182      30.806  15.546 -51.486  1.00 23.350          O  
ATOM  17928  CB  GLU C1182      30.077  14.830 -53.998  1.00 34.770          C  
ATOM  17929  CG  GLU C1182      29.780  14.369 -55.417  1.00 34.770          C  
ATOM  17930  CD  GLU C1182      30.877  14.738 -56.374  1.00 34.770          C  
ATOM  17931  OE1 GLU C1182      31.566  15.695 -56.112  1.00 34.770          O  
ATOM  17932  OE2 GLU C1182      31.042  14.058 -57.353  1.00 34.770          O  
ATOM  17933  H   GLU C1182      29.859  12.472 -53.000  1.00 29.960          H  
ATOM  17934  HA  GLU C1182      32.079  14.092 -53.976  1.00 29.740          H  
ATOM  17935 1HB  GLU C1182      29.172  14.724 -53.411  1.00 41.720          H  
ATOM  17936 2HB  GLU C1182      30.321  15.891 -54.033  1.00 41.720          H  
ATOM  17937 1HG  GLU C1182      29.657  13.284 -55.415  1.00 41.720          H  
ATOM  17938 2HG  GLU C1182      28.841  14.812 -55.746  1.00 41.720          H  
ATOM  17939  N   HIS C1183      32.810  14.509 -51.586  1.00 23.500          N  
ATOM  17940  CA  HIS C1183      33.324  15.055 -50.335  1.00 22.670          C  
ATOM  17941  C   HIS C1183      33.035  16.549 -50.223  1.00 21.570          C  
ATOM  17942  O   HIS C1183      32.707  17.042 -49.142  1.00 20.860          O  
ATOM  17943  CB  HIS C1183      34.826  14.811 -50.199  1.00 32.070          C  
ATOM  17944  CG  HIS C1183      35.398  15.415 -48.968  1.00 32.070          C  
ATOM  17945  ND1 HIS C1183      35.188  14.899 -47.704  1.00 32.070          N  
ATOM  17946  CD2 HIS C1183      36.164  16.509 -48.812  1.00 32.070          C  
ATOM  17947  CE1 HIS C1183      35.806  15.663 -46.814  1.00 32.070          C  
ATOM  17948  NE2 HIS C1183      36.405  16.659 -47.461  1.00 32.070          N  
ATOM  17949  H   HIS C1183      33.336  13.814 -52.125  1.00 28.200          H  
ATOM  17950  HA  HIS C1183      32.831  14.558 -49.499  1.00 27.200          H  
ATOM  17951 1HB  HIS C1183      35.019  13.738 -50.180  1.00 38.480          H  
ATOM  17952 2HB  HIS C1183      35.346  15.227 -51.061  1.00 38.480          H  
ATOM  17953  HD1 HIS C1183      34.736  14.032 -47.484  1.00 38.480          H  
ATOM  17954  HD2 HIS C1183      36.566  17.227 -49.530  1.00 38.480          H  
ATOM  17955  HE1 HIS C1183      35.758  15.426 -45.752  1.00 38.480          H  
ATOM  17956  N   ASN C1184      33.185  17.289 -51.324  1.00 21.470          N  
ATOM  17957  CA  ASN C1184      32.942  18.722 -51.275  1.00 20.510          C  
ATOM  17958  C   ASN C1184      31.489  19.039 -50.885  1.00 20.150          C  
ATOM  17959  O   ASN C1184      31.231  20.055 -50.233  1.00 19.900          O  
ATOM  17960  CB  ASN C1184      33.282  19.353 -52.603  1.00 29.100          C  
ATOM  17961  CG  ASN C1184      34.766  19.381 -52.850  1.00 29.100          C  
ATOM  17962  OD1 ASN C1184      35.583  19.243 -51.931  1.00 29.100          O  
ATOM  17963  ND2 ASN C1184      35.135  19.551 -54.090  1.00 29.100          N  
ATOM  17964  H   ASN C1184      33.471  16.847 -52.188  1.00 25.760          H  
ATOM  17965  HA  ASN C1184      33.586  19.154 -50.507  1.00 24.610          H  
ATOM  17966 1HB  ASN C1184      32.794  18.797 -53.406  1.00 34.920          H  
ATOM  17967 2HB  ASN C1184      32.897  20.373 -52.628  1.00 34.920          H  
ATOM  17968 1HD2 ASN C1184      36.109  19.575 -54.323  1.00 34.920          H  
ATOM  17969 2HD2 ASN C1184      34.449  19.653 -54.812  1.00 34.920          H  
ATOM  17970  N   ASN C1185      30.521  18.186 -51.267  1.00 20.230          N  
ATOM  17971  CA  ASN C1185      29.143  18.460 -50.904  1.00 20.090          C  
ATOM  17972  C   ASN C1185      29.008  18.225 -49.422  1.00 19.660          C  
ATOM  17973  O   ASN C1185      28.378  19.008 -48.716  1.00 19.440          O  
ATOM  17974  CB  ASN C1185      28.163  17.599 -51.678  1.00 28.180          C  
ATOM  17975  CG  ASN C1185      28.023  18.022 -53.101  1.00 28.180          C  
ATOM  17976  OD1 ASN C1185      28.313  19.174 -53.459  1.00 28.180          O  
ATOM  17977  ND2 ASN C1185      27.586  17.113 -53.929  1.00 28.180          N  
ATOM  17978  H   ASN C1185      30.735  17.332 -51.774  1.00 24.280          H  
ATOM  17979  HA  ASN C1185      28.926  19.506 -51.101  1.00 24.110          H  
ATOM  17980 1HB  ASN C1185      28.494  16.564 -51.655  1.00 33.820          H  
ATOM  17981 2HB  ASN C1185      27.185  17.631 -51.199  1.00 33.820          H  
ATOM  17982 1HD2 ASN C1185      27.492  17.319 -54.903  1.00 33.820          H  
ATOM  17983 2HD2 ASN C1185      27.354  16.200 -53.596  1.00 33.820          H  
ATOM  17984  N   ALA C1186      29.672  17.187 -48.922  1.00 19.610          N  
ATOM  17985  CA  ALA C1186      29.603  16.920 -47.490  1.00 19.260          C  
ATOM  17986  C   ALA C1186      30.141  18.133 -46.705  1.00 18.600          C  
ATOM  17987  O   ALA C1186      29.571  18.519 -45.670  1.00 18.310          O  
ATOM  17988  CB  ALA C1186      30.378  15.662 -47.146  1.00 27.100          C  
ATOM  17989  H   ALA C1186      30.173  16.571 -49.577  1.00 23.530          H  
ATOM  17990  HA  ALA C1186      28.564  16.771 -47.218  1.00 23.110          H  
ATOM  17991 1HB  ALA C1186      30.298  15.463 -46.081  1.00 32.520          H  
ATOM  17992 2HB  ALA C1186      29.968  14.822 -47.709  1.00 32.520          H  
ATOM  17993 3HB  ALA C1186      31.422  15.796 -47.411  1.00 32.520          H  
ATOM  17994  N   GLN C1187      31.206  18.773 -47.229  1.00 18.420          N  
ATOM  17995  CA  GLN C1187      31.762  19.953 -46.567  1.00 17.790          C  
ATOM  17996  C   GLN C1187      30.755  21.097 -46.579  1.00 17.630          C  
ATOM  17997  O   GLN C1187      30.555  21.748 -45.547  1.00 17.220          O  
ATOM  17998  CB  GLN C1187      33.032  20.461 -47.255  1.00 25.160          C  
ATOM  17999  CG  GLN C1187      34.252  19.581 -47.155  1.00 25.160          C  
ATOM  18000  CD  GLN C1187      35.429  20.227 -47.877  1.00 25.160          C  
ATOM  18001  OE1 GLN C1187      35.273  21.328 -48.419  1.00 25.160          O  
ATOM  18002  NE2 GLN C1187      36.576  19.571 -47.898  1.00 25.160          N  
ATOM  18003  H   GLN C1187      31.655  18.367 -48.057  1.00 22.100          H  
ATOM  18004  HA  GLN C1187      31.986  19.701 -45.532  1.00 21.350          H  
ATOM  18005 1HB  GLN C1187      32.828  20.608 -48.311  1.00 30.190          H  
ATOM  18006 2HB  GLN C1187      33.292  21.434 -46.842  1.00 30.190          H  
ATOM  18007 1HG  GLN C1187      34.516  19.436 -46.109  1.00 30.190          H  
ATOM  18008 2HG  GLN C1187      34.042  18.621 -47.624  1.00 30.190          H  
ATOM  18009 1HE2 GLN C1187      37.370  19.961 -48.366  1.00 30.190          H  
ATOM  18010 2HE2 GLN C1187      36.639  18.637 -47.483  1.00 30.190          H  
ATOM  18011  N   LEU C1188      30.090  21.297 -47.728  1.00 18.100          N  
ATOM  18012  CA  LEU C1188      29.085  22.340 -47.895  1.00 18.140          C  
ATOM  18013  C   LEU C1188      27.887  22.118 -46.993  1.00 18.200          C  
ATOM  18014  O   LEU C1188      27.277  23.087 -46.543  1.00 17.950          O  
ATOM  18015  CB  LEU C1188      28.670  22.452 -49.361  1.00 25.380          C  
ATOM  18016  CG  LEU C1188      29.742  23.041 -50.342  1.00 25.380          C  
ATOM  18017  CD1 LEU C1188      29.278  22.847 -51.788  1.00 25.380          C  
ATOM  18018  CD2 LEU C1188      29.937  24.547 -50.068  1.00 25.380          C  
ATOM  18019  H   LEU C1188      30.354  20.731 -48.543  1.00 21.720          H  
ATOM  18020  HA  LEU C1188      29.530  23.274 -47.602  1.00 21.770          H  
ATOM  18021 1HB  LEU C1188      28.451  21.462 -49.702  1.00 30.460          H  
ATOM  18022 2HB  LEU C1188      27.767  23.057 -49.428  1.00 30.460          H  
ATOM  18023  HG  LEU C1188      30.687  22.516 -50.206  1.00 30.460          H  
ATOM  18024 1HD1 LEU C1188      30.031  23.250 -52.464  1.00 30.460          H  
ATOM  18025 2HD1 LEU C1188      29.151  21.784 -51.993  1.00 30.460          H  
ATOM  18026 3HD1 LEU C1188      28.351  23.367 -51.935  1.00 30.460          H  
ATOM  18027 1HD2 LEU C1188      30.680  24.942 -50.760  1.00 30.460          H  
ATOM  18028 2HD2 LEU C1188      28.991  25.070 -50.215  1.00 30.460          H  
ATOM  18029 3HD2 LEU C1188      30.280  24.717 -49.064  1.00 30.460          H  
ATOM  18030  N   ILE C1189      27.534  20.863 -46.732  1.00 18.600          N  
ATOM  18031  CA  ILE C1189      26.433  20.556 -45.832  1.00 18.790          C  
ATOM  18032  C   ILE C1189      26.798  21.043 -44.428  1.00 18.110          C  
ATOM  18033  O   ILE C1189      25.966  21.670 -43.758  1.00 18.160          O  
ATOM  18034  CB  ILE C1189      26.083  19.057 -45.862  1.00 26.230          C  
ATOM  18035  CG1 ILE C1189      25.504  18.751 -47.249  1.00 26.230          C  
ATOM  18036  CG2 ILE C1189      25.073  18.712 -44.743  1.00 26.230          C  
ATOM  18037  CD1 ILE C1189      25.378  17.302 -47.618  1.00 26.230          C  
ATOM  18038  H   ILE C1189      28.042  20.107 -47.204  1.00 22.320          H  
ATOM  18039  HA  ILE C1189      25.554  21.106 -46.158  1.00 22.550          H  
ATOM  18040  HB  ILE C1189      26.990  18.468 -45.738  1.00 31.480          H  
ATOM  18041 1HG1 ILE C1189      24.531  19.199 -47.293  1.00 31.480          H  
ATOM  18042 2HG1 ILE C1189      26.124  19.225 -47.979  1.00 31.480          H  
ATOM  18043 1HG2 ILE C1189      24.824  17.657 -44.775  1.00 31.480          H  
ATOM  18044 2HG2 ILE C1189      25.504  18.937 -43.768  1.00 31.480          H  
ATOM  18045 3HG2 ILE C1189      24.165  19.302 -44.878  1.00 31.480          H  
ATOM  18046 1HD1 ILE C1189      24.966  17.213 -48.617  1.00 31.480          H  
ATOM  18047 2HD1 ILE C1189      26.350  16.837 -47.602  1.00 31.480          H  
ATOM  18048 3HD1 ILE C1189      24.725  16.801 -46.920  1.00 31.480          H  
ATOM  18049  N   GLY C1190      28.027  20.735 -43.973  1.00 17.550          N  
ATOM  18050  CA  GLY C1190      28.497  21.202 -42.666  1.00 16.890          C  
ATOM  18051  C   GLY C1190      28.510  22.741 -42.590  1.00 16.600          C  
ATOM  18052  O   GLY C1190      28.110  23.329 -41.569  1.00 16.490          O  
ATOM  18053  H   GLY C1190      28.633  20.141 -44.556  1.00 21.060          H  
ATOM  18054 1HA  GLY C1190      27.860  20.795 -41.884  1.00 20.270          H  
ATOM  18055 2HA  GLY C1190      29.504  20.820 -42.497  1.00 20.270          H  
ATOM  18056  N   ILE C1191      28.922  23.386 -43.690  1.00 16.580          N  
ATOM  18057  CA  ILE C1191      28.944  24.843 -43.790  1.00 16.370          C  
ATOM  18058  C   ILE C1191      27.530  25.359 -43.672  1.00 17.060          C  
ATOM  18059  O   ILE C1191      27.283  26.305 -42.931  1.00 16.930          O  
ATOM  18060  CB  ILE C1191      29.606  25.325 -45.096  1.00 23.000          C  
ATOM  18061  CG1 ILE C1191      31.119  24.979 -45.049  1.00 23.000          C  
ATOM  18062  CG2 ILE C1191      29.374  26.849 -45.286  1.00 23.000          C  
ATOM  18063  CD1 ILE C1191      31.857  25.068 -46.370  1.00 23.000          C  
ATOM  18064  H   ILE C1191      29.269  22.819 -44.473  1.00 19.900          H  
ATOM  18065  HA  ILE C1191      29.516  25.240 -42.951  1.00 19.640          H  
ATOM  18066  HB  ILE C1191      29.174  24.797 -45.929  1.00 27.600          H  
ATOM  18067 1HG1 ILE C1191      31.595  25.671 -44.365  1.00 27.600          H  
ATOM  18068 2HG1 ILE C1191      31.236  23.973 -44.658  1.00 27.600          H  
ATOM  18069 1HG2 ILE C1191      29.834  27.185 -46.208  1.00 27.600          H  
ATOM  18070 2HG2 ILE C1191      28.310  27.063 -45.336  1.00 27.600          H  
ATOM  18071 3HG2 ILE C1191      29.809  27.394 -44.446  1.00 27.600          H  
ATOM  18072 1HD1 ILE C1191      32.905  24.816 -46.209  1.00 27.600          H  
ATOM  18073 2HD1 ILE C1191      31.435  24.366 -47.069  1.00 27.600          H  
ATOM  18074 3HD1 ILE C1191      31.792  26.069 -46.777  1.00 27.600          H  
ATOM  18075  N   GLY C1192      26.603  24.743 -44.409  1.00 17.880          N  
ATOM  18076  CA  GLY C1192      25.203  25.106 -44.382  1.00 18.720          C  
ATOM  18077  C   GLY C1192      24.736  25.127 -42.943  1.00 18.710          C  
ATOM  18078  O   GLY C1192      24.202  26.126 -42.476  1.00 18.730          O  
ATOM  18079  H   GLY C1192      26.884  23.994 -45.037  1.00 21.460          H  
ATOM  18080 1HA  GLY C1192      25.058  26.080 -44.847  1.00 22.460          H  
ATOM  18081 2HA  GLY C1192      24.633  24.371 -44.951  1.00 22.460          H  
ATOM  18082  N   GLY C1193      24.970  24.045 -42.203  1.00 18.750          N  
ATOM  18083  CA  GLY C1193      24.557  23.987 -40.805  1.00 18.810          C  
ATOM  18084  C   GLY C1193      24.981  25.254 -40.053  1.00 18.370          C  
ATOM  18085  O   GLY C1193      24.163  25.892 -39.365  1.00 18.990          O  
ATOM  18086  H   GLY C1193      25.421  23.233 -42.643  1.00 22.500          H  
ATOM  18087 1HA  GLY C1193      23.478  23.860 -40.745  1.00 22.570          H  
ATOM  18088 2HA  GLY C1193      25.015  23.114 -40.339  1.00 22.570          H  
ATOM  18089  N   ARG C1194      26.264  25.608 -40.163  1.00 17.370          N  
ATOM  18090  CA  ARG C1194      26.777  26.803 -39.496  1.00 17.030          C  
ATOM  18091  C   ARG C1194      26.147  28.116 -40.013  1.00 17.450          C  
ATOM  18092  O   ARG C1194      25.792  28.997 -39.214  1.00 17.570          O  
ATOM  18093  CB  ARG C1194      28.290  26.857 -39.644  1.00 23.980          C  
ATOM  18094  CG  ARG C1194      29.005  25.783 -38.835  1.00 23.980          C  
ATOM  18095  CD  ARG C1194      30.475  25.994 -38.728  1.00 23.980          C  
ATOM  18096  NE  ARG C1194      31.160  25.913 -40.023  1.00 23.980          N  
ATOM  18097  CZ  ARG C1194      31.590  24.770 -40.616  1.00 23.980          C  
ATOM  18098  NH1 ARG C1194      31.370  23.594 -40.063  1.00 23.980          N  
ATOM  18099  NH2 ARG C1194      32.238  24.840 -41.761  1.00 23.980          N  
ATOM  18100  H   ARG C1194      26.885  25.000 -40.716  1.00 20.840          H  
ATOM  18101  HA  ARG C1194      26.548  26.714 -38.435  1.00 20.440          H  
ATOM  18102 1HB  ARG C1194      28.556  26.717 -40.692  1.00 28.770          H  
ATOM  18103 2HB  ARG C1194      28.659  27.831 -39.334  1.00 28.770          H  
ATOM  18104 1HG  ARG C1194      28.591  25.761 -37.829  1.00 28.770          H  
ATOM  18105 2HG  ARG C1194      28.831  24.819 -39.315  1.00 28.770          H  
ATOM  18106 1HD  ARG C1194      30.657  26.987 -38.315  1.00 28.770          H  
ATOM  18107 2HD  ARG C1194      30.903  25.252 -38.060  1.00 28.770          H  
ATOM  18108  HE  ARG C1194      31.361  26.785 -40.495  1.00 28.770          H  
ATOM  18109 1HH1 ARG C1194      30.870  23.527 -39.190  1.00 28.770          H  
ATOM  18110 2HH1 ARG C1194      31.697  22.753 -40.517  1.00 28.770          H  
ATOM  18111 1HH2 ARG C1194      32.414  25.740 -42.187  1.00 28.770          H  
ATOM  18112 2HH2 ARG C1194      32.562  23.997 -42.214  1.00 28.770          H  
ATOM  18113  N   MET C1195      25.974  28.240 -41.335  1.00 17.810          N  
ATOM  18114  CA  MET C1195      25.407  29.455 -41.915  1.00 18.340          C  
ATOM  18115  C   MET C1195      23.935  29.602 -41.533  1.00 19.440          C  
ATOM  18116  O   MET C1195      23.462  30.721 -41.298  1.00 19.880          O  
ATOM  18117  CB  MET C1195      25.569  29.456 -43.432  1.00 25.460          C  
ATOM  18118  CG  MET C1195      27.022  29.481 -43.954  1.00 25.460          C  
ATOM  18119  SD  MET C1195      27.993  30.878 -43.438  1.00 25.460          S  
ATOM  18120  CE  MET C1195      28.945  30.192 -42.076  1.00 25.460          C  
ATOM  18121  H   MET C1195      26.308  27.487 -41.945  1.00 21.370          H  
ATOM  18122  HA  MET C1195      25.933  30.315 -41.507  1.00 22.010          H  
ATOM  18123 1HB  MET C1195      25.086  28.568 -43.842  1.00 30.560          H  
ATOM  18124 2HB  MET C1195      25.074  30.331 -43.848  1.00 30.560          H  
ATOM  18125 1HG  MET C1195      27.524  28.597 -43.617  1.00 30.560          H  
ATOM  18126 2HG  MET C1195      27.002  29.467 -45.044  1.00 30.560          H  
ATOM  18127 1HE  MET C1195      29.600  30.962 -41.672  1.00 30.560          H  
ATOM  18128 2HE  MET C1195      28.285  29.843 -41.293  1.00 30.560          H  
ATOM  18129 3HE  MET C1195      29.546  29.357 -42.436  1.00 30.560          H  
ATOM  18130  N   HIS C1196      23.228  28.470 -41.403  1.00 19.890          N  
ATOM  18131  CA  HIS C1196      21.830  28.476 -41.012  1.00 20.960          C  
ATOM  18132  C   HIS C1196      21.746  28.881 -39.564  1.00 21.230          C  
ATOM  18133  O   HIS C1196      20.954  29.736 -39.207  1.00 21.710          O  
ATOM  18134  CB  HIS C1196      21.162  27.097 -41.111  1.00 28.920          C  
ATOM  18135  CG  HIS C1196      20.953  26.556 -42.469  1.00 28.920          C  
ATOM  18136  ND1 HIS C1196      20.269  27.229 -43.451  1.00 28.920          N  
ATOM  18137  CD2 HIS C1196      21.300  25.365 -42.994  1.00 28.920          C  
ATOM  18138  CE1 HIS C1196      20.224  26.461 -44.537  1.00 28.920          C  
ATOM  18139  NE2 HIS C1196      20.844  25.331 -44.274  1.00 28.920          N  
ATOM  18140  H   HIS C1196      23.671  27.590 -41.651  1.00 23.870          H  
ATOM  18141  HA  HIS C1196      21.270  29.187 -41.610  1.00 25.150          H  
ATOM  18142 1HB  HIS C1196      21.770  26.374 -40.565  1.00 34.700          H  
ATOM  18143 2HB  HIS C1196      20.191  27.134 -40.611  1.00 34.700          H  
ATOM  18144  HD2 HIS C1196      21.843  24.572 -42.485  1.00 34.700          H  
ATOM  18145  HE1 HIS C1196      19.753  26.713 -45.476  1.00 34.700          H  
ATOM  18146  HE2 HIS C1196      20.972  24.543 -44.893  1.00 34.700          H  
ATOM  18147  N   THR C1197      22.636  28.357 -38.726  1.00 20.960          N  
ATOM  18148  CA  THR C1197      22.606  28.683 -37.305  1.00 21.260          C  
ATOM  18149  C   THR C1197      22.658  30.200 -37.132  1.00 21.470          C  
ATOM  18150  O   THR C1197      21.935  30.776 -36.313  1.00 21.940          O  
ATOM  18151  CB  THR C1197      23.782  28.017 -36.554  1.00 29.640          C  
ATOM  18152  OG1 THR C1197      23.695  26.576 -36.685  1.00 29.640          O  
ATOM  18153  CG2 THR C1197      23.728  28.392 -35.064  1.00 29.640          C  
ATOM  18154  H   THR C1197      23.279  27.641 -39.060  1.00 25.150          H  
ATOM  18155  HA  THR C1197      21.668  28.315 -36.884  1.00 25.510          H  
ATOM  18156  HB  THR C1197      24.724  28.353 -36.978  1.00 35.570          H  
ATOM  18157  HG1 THR C1197      23.814  26.315 -37.629  1.00 35.570          H  
ATOM  18158 1HG2 THR C1197      24.556  27.916 -34.543  1.00 35.570          H  
ATOM  18159 2HG2 THR C1197      23.805  29.472 -34.944  1.00 35.570          H  
ATOM  18160 3HG2 THR C1197      22.785  28.050 -34.638  1.00 35.570          H  
ATOM  18161  N   LEU C1198      23.526  30.850 -37.907  1.00 21.220          N  
ATOM  18162  CA  LEU C1198      23.663  32.295 -37.860  1.00 21.470          C  
ATOM  18163  C   LEU C1198      22.329  32.950 -38.341  1.00 22.150          C  
ATOM  18164  O   LEU C1198      21.773  33.823 -37.678  1.00 22.190          O  
ATOM  18165  CB  LEU C1198      24.876  32.689 -38.746  1.00 29.960          C  
ATOM  18166  CG  LEU C1198      25.486  34.148 -38.703  1.00 29.960          C  
ATOM  18167  CD1 LEU C1198      24.565  35.131 -39.397  1.00 29.960          C  
ATOM  18168  CD2 LEU C1198      25.798  34.550 -37.253  1.00 29.960          C  
ATOM  18169  H   LEU C1198      24.140  30.292 -38.510  1.00 25.460          H  
ATOM  18170  HA  LEU C1198      23.851  32.578 -36.832  1.00 25.760          H  
ATOM  18171 1HB  LEU C1198      25.688  31.999 -38.511  1.00 35.950          H  
ATOM  18172 2HB  LEU C1198      24.596  32.500 -39.783  1.00 35.950          H  
ATOM  18173  HG  LEU C1198      26.410  34.135 -39.254  1.00 35.950          H  
ATOM  18174 1HD1 LEU C1198      25.007  36.100 -39.413  1.00 35.950          H  
ATOM  18175 2HD1 LEU C1198      24.384  34.814 -40.418  1.00 35.950          H  
ATOM  18176 3HD1 LEU C1198      23.643  35.180 -38.869  1.00 35.950          H  
ATOM  18177 1HD2 LEU C1198      26.257  35.516 -37.213  1.00 35.950          H  
ATOM  18178 2HD2 LEU C1198      24.901  34.577 -36.683  1.00 35.950          H  
ATOM  18179 3HD2 LEU C1198      26.482  33.826 -36.820  1.00 35.950          H  
ATOM  18180  N   GLU C1199      21.792  32.523 -39.487  1.00 22.760          N  
ATOM  18181  CA  GLU C1199      20.519  33.082 -39.994  1.00 23.430          C  
ATOM  18182  C   GLU C1199      19.259  32.847 -39.118  1.00 22.920          C  
ATOM  18183  O   GLU C1199      18.418  33.741 -38.963  1.00 23.330          O  
ATOM  18184  CB  GLU C1199      20.223  32.499 -41.368  1.00 32.530          C  
ATOM  18185  CG  GLU C1199      21.024  33.038 -42.530  1.00 32.530          C  
ATOM  18186  CD  GLU C1199      20.516  34.382 -42.979  1.00 32.530          C  
ATOM  18187  OE1 GLU C1199      19.330  34.463 -43.244  1.00 32.530          O  
ATOM  18188  OE2 GLU C1199      21.272  35.317 -43.056  1.00 32.530          O  
ATOM  18189  H   GLU C1199      22.278  31.801 -40.030  1.00 27.310          H  
ATOM  18190  HA  GLU C1199      20.660  34.156 -40.102  1.00 28.120          H  
ATOM  18191 1HB  GLU C1199      20.391  31.427 -41.327  1.00 39.040          H  
ATOM  18192 2HB  GLU C1199      19.181  32.657 -41.577  1.00 39.040          H  
ATOM  18193 1HG  GLU C1199      22.061  33.119 -42.217  1.00 39.040          H  
ATOM  18194 2HG  GLU C1199      20.974  32.346 -43.355  1.00 39.040          H  
ATOM  18195  N   GLU C1200      19.169  31.674 -38.490  1.00 22.060          N  
ATOM  18196  CA  GLU C1200      18.011  31.204 -37.713  1.00 21.600          C  
ATOM  18197  C   GLU C1200      17.610  32.104 -36.571  1.00 21.060          C  
ATOM  18198  O   GLU C1200      16.444  32.115 -36.178  1.00 21.410          O  
ATOM  18199  CB  GLU C1200      18.278  29.796 -37.176  1.00 30.420          C  
ATOM  18200  CG  GLU C1200      18.206  28.697 -38.224  1.00 30.420          C  
ATOM  18201  CD  GLU C1200      18.735  27.375 -37.739  1.00 30.420          C  
ATOM  18202  OE1 GLU C1200      19.234  27.318 -36.638  1.00 30.420          O  
ATOM  18203  OE2 GLU C1200      18.671  26.424 -38.476  1.00 30.420          O  
ATOM  18204  H   GLU C1200      19.929  31.020 -38.641  1.00 26.470          H  
ATOM  18205  HA  GLU C1200      17.164  31.145 -38.395  1.00 25.920          H  
ATOM  18206 1HB  GLU C1200      19.279  29.769 -36.740  1.00 36.510          H  
ATOM  18207 2HB  GLU C1200      17.567  29.563 -36.384  1.00 36.510          H  
ATOM  18208 1HG  GLU C1200      17.164  28.577 -38.440  1.00 36.510          H  
ATOM  18209 2HG  GLU C1200      18.689  28.997 -39.140  1.00 36.510          H  
ATOM  18210  N   ALA C1201      18.562  32.793 -35.974  1.00 20.300          N  
ATOM  18211  CA  ALA C1201      18.253  33.709 -34.902  1.00 19.880          C  
ATOM  18212  C   ALA C1201      18.976  35.006 -35.172  1.00 19.500          C  
ATOM  18213  O   ALA C1201      19.444  35.656 -34.228  1.00 18.710          O  
ATOM  18214  CB  ALA C1201      18.654  33.139 -33.559  1.00 28.000          C  
ATOM  18215  H   ALA C1201      19.527  32.691 -36.285  1.00 24.360          H  
ATOM  18216  HA  ALA C1201      17.179  33.908 -34.908  1.00 23.860          H  
ATOM  18217 1HB  ALA C1201      18.411  33.844 -32.771  1.00 33.600          H  
ATOM  18218 2HB  ALA C1201      18.111  32.214 -33.400  1.00 33.600          H  
ATOM  18219 3HB  ALA C1201      19.727  32.945 -33.558  1.00 33.600          H  
ATOM  18220  N   LEU C1202      18.989  35.434 -36.452  1.00 20.180          N  
ATOM  18221  CA  LEU C1202      19.727  36.628 -36.881  1.00 20.060          C  
ATOM  18222  C   LEU C1202      19.359  37.866 -36.081  1.00 19.760          C  
ATOM  18223  O   LEU C1202      20.213  38.696 -35.799  1.00 19.180          O  
ATOM  18224  CB  LEU C1202      19.561  36.907 -38.380  1.00 28.130          C  
ATOM  18225  CG  LEU C1202      20.499  38.021 -39.015  1.00 28.130          C  
ATOM  18226  CD1 LEU C1202      21.980  37.643 -38.856  1.00 28.130          C  
ATOM  18227  CD2 LEU C1202      20.179  38.154 -40.501  1.00 28.130          C  
ATOM  18228  H   LEU C1202      18.565  34.840 -37.177  1.00 24.220          H  
ATOM  18229  HA  LEU C1202      20.769  36.429 -36.726  1.00 24.070          H  
ATOM  18230 1HB  LEU C1202      19.723  35.985 -38.921  1.00 33.760          H  
ATOM  18231 2HB  LEU C1202      18.549  37.218 -38.540  1.00 33.760          H  
ATOM  18232  HG  LEU C1202      20.333  38.959 -38.524  1.00 33.760          H  
ATOM  18233 1HD1 LEU C1202      22.601  38.410 -39.312  1.00 33.760          H  
ATOM  18234 2HD1 LEU C1202      22.259  37.547 -37.818  1.00 33.760          H  
ATOM  18235 3HD1 LEU C1202      22.132  36.706 -39.363  1.00 33.760          H  
ATOM  18236 1HD2 LEU C1202      20.812  38.919 -40.948  1.00 33.760          H  
ATOM  18237 2HD2 LEU C1202      20.356  37.196 -41.007  1.00 33.760          H  
ATOM  18238 3HD2 LEU C1202      19.149  38.436 -40.636  1.00 33.760          H  
ATOM  18239  N   ARG C1203      18.123  37.981 -35.595  1.00 20.110          N  
ATOM  18240  CA  ARG C1203      17.732  39.168 -34.826  1.00 20.070          C  
ATOM  18241  C   ARG C1203      18.651  39.393 -33.603  1.00 18.950          C  
ATOM  18242  O   ARG C1203      18.718  40.494 -33.054  1.00 18.760          O  
ATOM  18243  CB  ARG C1203      16.301  39.012 -34.344  1.00 28.110          C  
ATOM  18244  CG  ARG C1203      15.254  39.082 -35.438  1.00 28.110          C  
ATOM  18245  CD  ARG C1203      13.892  38.807 -34.930  1.00 28.110          C  
ATOM  18246  NE  ARG C1203      12.910  38.807 -36.012  1.00 28.110          N  
ATOM  18247  CZ  ARG C1203      11.657  38.320 -35.927  1.00 28.110          C  
ATOM  18248  NH1 ARG C1203      11.191  37.806 -34.834  1.00 28.110          N  
ATOM  18249  NH2 ARG C1203      10.851  38.338 -36.961  1.00 28.110          N  
ATOM  18250  H   ARG C1203      17.419  37.281 -35.796  1.00 24.130          H  
ATOM  18251  HA  ARG C1203      17.794  40.037 -35.478  1.00 24.080          H  
ATOM  18252 1HB  ARG C1203      16.193  38.053 -33.839  1.00 33.740          H  
ATOM  18253 2HB  ARG C1203      16.078  39.793 -33.619  1.00 33.740          H  
ATOM  18254 1HG  ARG C1203      15.253  40.082 -35.847  1.00 33.740          H  
ATOM  18255 2HG  ARG C1203      15.485  38.367 -36.231  1.00 33.740          H  
ATOM  18256 1HD  ARG C1203      13.879  37.827 -34.450  1.00 33.740          H  
ATOM  18257 2HD  ARG C1203      13.613  39.576 -34.210  1.00 33.740          H  
ATOM  18258  HE  ARG C1203      13.187  39.190 -36.904  1.00 33.740          H  
ATOM  18259 1HH1 ARG C1203      11.744  37.744 -33.998  1.00 33.740          H  
ATOM  18260 2HH1 ARG C1203      10.229  37.441 -34.871  1.00 33.740          H  
ATOM  18261 1HH2 ARG C1203      11.145  38.726 -37.846  1.00 33.740          H  
ATOM  18262 2HH2 ARG C1203       9.912  37.927 -36.838  1.00 33.740          H  
ATOM  18263  N   ILE C1204      19.311  38.326 -33.156  1.00 18.320          N  
ATOM  18264  CA  ILE C1204      20.228  38.327 -32.038  1.00 17.330          C  
ATOM  18265  C   ILE C1204      21.666  38.283 -32.545  1.00 16.750          C  
ATOM  18266  O   ILE C1204      22.504  39.129 -32.211  1.00 16.190          O  
ATOM  18267  CB  ILE C1204      19.991  37.070 -31.177  1.00 24.660          C  
ATOM  18268  CG1 ILE C1204      18.574  37.107 -30.627  1.00 24.660          C  
ATOM  18269  CG2 ILE C1204      21.062  36.970 -30.057  1.00 24.660          C  
ATOM  18270  CD1 ILE C1204      18.117  35.823 -30.017  1.00 24.660          C  
ATOM  18271  H   ILE C1204      19.198  37.453 -33.667  1.00 21.980          H  
ATOM  18272  HA  ILE C1204      20.078  39.230 -31.449  1.00 20.800          H  
ATOM  18273  HB  ILE C1204      20.061  36.185 -31.806  1.00 29.590          H  
ATOM  18274 1HG1 ILE C1204      18.505  37.892 -29.878  1.00 29.590          H  
ATOM  18275 2HG1 ILE C1204      17.888  37.344 -31.437  1.00 29.590          H  
ATOM  18276 1HG2 ILE C1204      20.909  36.079 -29.463  1.00 29.590          H  
ATOM  18277 2HG2 ILE C1204      22.060  36.918 -30.489  1.00 29.590          H  
ATOM  18278 3HG2 ILE C1204      20.999  37.848 -29.414  1.00 29.590          H  
ATOM  18279 1HD1 ILE C1204      17.096  35.959 -29.672  1.00 29.590          H  
ATOM  18280 2HD1 ILE C1204      18.141  35.028 -30.752  1.00 29.590          H  
ATOM  18281 3HD1 ILE C1204      18.733  35.541 -29.175  1.00 29.590          H  
ATOM  18282  N   VAL C1205      21.943  37.273 -33.365  1.00 16.960          N  
ATOM  18283  CA  VAL C1205      23.307  36.969 -33.777  1.00 16.410          C  
ATOM  18284  C   VAL C1205      23.865  37.887 -34.868  1.00 16.570          C  
ATOM  18285  O   VAL C1205      25.046  37.808 -35.204  1.00 16.010          O  
ATOM  18286  CB  VAL C1205      23.428  35.480 -34.137  1.00 23.190          C  
ATOM  18287  CG1 VAL C1205      23.027  34.634 -32.912  1.00 23.190          C  
ATOM  18288  CG2 VAL C1205      22.620  35.149 -35.237  1.00 23.190          C  
ATOM  18289  H   VAL C1205      21.168  36.667 -33.641  1.00 20.350          H  
ATOM  18290  HA  VAL C1205      23.933  37.111 -32.897  1.00 19.690          H  
ATOM  18291  HB  VAL C1205      24.436  35.259 -34.385  1.00 27.830          H  
ATOM  18292 1HG1 VAL C1205      23.129  33.575 -33.147  1.00 27.830          H  
ATOM  18293 2HG1 VAL C1205      23.658  34.872 -32.066  1.00 27.830          H  
ATOM  18294 3HG1 VAL C1205      21.992  34.839 -32.647  1.00 27.830          H  
ATOM  18295 1HG2 VAL C1205      22.730  34.095 -35.442  1.00 27.830          H  
ATOM  18296 2HG2 VAL C1205      21.642  35.344 -34.997  1.00 27.830          H  
ATOM  18297 3HG2 VAL C1205      22.910  35.725 -36.114  1.00 27.830          H  
ATOM  18298  N   LYS C1206      23.040  38.831 -35.346  1.00 17.410          N  
ATOM  18299  CA  LYS C1206      23.448  39.885 -36.273  1.00 17.750          C  
ATOM  18300  C   LYS C1206      24.572  40.706 -35.642  1.00 17.300          C  
ATOM  18301  O   LYS C1206      25.383  41.332 -36.338  1.00 17.340          O  
ATOM  18302  CB  LYS C1206      22.268  40.820 -36.580  1.00 24.710          C  
ATOM  18303  CG  LYS C1206      21.728  41.550 -35.321  1.00 24.710          C  
ATOM  18304  CD  LYS C1206      20.316  42.143 -35.501  1.00 24.710          C  
ATOM  18305  CE  LYS C1206      20.261  43.496 -36.196  1.00 24.710          C  
ATOM  18306  NZ  LYS C1206      18.836  44.008 -36.238  1.00 24.710          N  
ATOM  18307  H   LYS C1206      22.056  38.790 -35.086  1.00 20.890          H  
ATOM  18308  HA  LYS C1206      23.782  39.436 -37.193  1.00 21.300          H  
ATOM  18309 1HB  LYS C1206      22.596  41.581 -37.281  1.00 29.660          H  
ATOM  18310 2HB  LYS C1206      21.471  40.283 -37.049  1.00 29.660          H  
ATOM  18311 1HG  LYS C1206      21.687  40.855 -34.484  1.00 29.660          H  
ATOM  18312 2HG  LYS C1206      22.404  42.362 -35.061  1.00 29.660          H  
ATOM  18313 1HD  LYS C1206      19.706  41.436 -36.063  1.00 29.660          H  
ATOM  18314 2HD  LYS C1206      19.867  42.263 -34.514  1.00 29.660          H  
ATOM  18315 1HE  LYS C1206      20.873  44.204 -35.634  1.00 29.660          H  
ATOM  18316 2HE  LYS C1206      20.644  43.416 -37.211  1.00 29.660          H  
ATOM  18317 1HZ  LYS C1206      18.775  44.939 -36.677  1.00 29.660          H  
ATOM  18318 2HZ  LYS C1206      18.246  43.331 -36.777  1.00 29.660          H  
ATOM  18319 3HZ  LYS C1206      18.462  44.091 -35.294  1.00 29.660          H  
ATOM  18320  N   ALA C1207      24.630  40.659 -34.306  1.00 16.960          N  
ATOM  18321  CA  ALA C1207      25.579  41.380 -33.499  1.00 16.630          C  
ATOM  18322  C   ALA C1207      27.026  41.052 -33.809  1.00 15.930          C  
ATOM  18323  O   ALA C1207      27.898  41.888 -33.587  1.00 15.970          O  
ATOM  18324  CB  ALA C1207      25.310  41.091 -32.036  1.00 23.410          C  
ATOM  18325  H   ALA C1207      23.927  40.099 -33.810  1.00 20.350          H  
ATOM  18326  HA  ALA C1207      25.436  42.429 -33.709  1.00 19.960          H  
ATOM  18327 1HB  ALA C1207      25.990  41.662 -31.411  1.00 28.100          H  
ATOM  18328 2HB  ALA C1207      24.282  41.364 -31.801  1.00 28.100          H  
ATOM  18329 3HB  ALA C1207      25.451  40.030 -31.858  1.00 28.100          H  
ATOM  18330  N   PHE C1208      27.316  39.839 -34.267  1.00 15.390          N  
ATOM  18331  CA  PHE C1208      28.703  39.495 -34.515  1.00 14.770          C  
ATOM  18332  C   PHE C1208      28.928  38.943 -35.889  1.00 14.900          C  
ATOM  18333  O   PHE C1208      29.803  38.071 -36.048  1.00 14.510          O  
ATOM  18334  CB  PHE C1208      29.183  38.456 -33.520  1.00 20.930          C  
ATOM  18335  CG  PHE C1208      28.401  37.132 -33.534  1.00 20.930          C  
ATOM  18336  CD1 PHE C1208      28.824  36.013 -34.272  1.00 20.930          C  
ATOM  18337  CD2 PHE C1208      27.261  37.006 -32.841  1.00 20.930          C  
ATOM  18338  CE1 PHE C1208      28.133  34.844 -34.262  1.00 20.930          C  
ATOM  18339  CE2 PHE C1208      26.581  35.835 -32.828  1.00 20.930          C  
ATOM  18340  CZ  PHE C1208      27.011  34.752 -33.530  1.00 20.930          C  
ATOM  18341  H   PHE C1208      26.583  39.144 -34.460  1.00 18.470          H  
ATOM  18342  HA  PHE C1208      29.310  40.394 -34.416  1.00 17.720          H  
ATOM  18343 1HB  PHE C1208      30.216  38.232 -33.738  1.00 25.110          H  
ATOM  18344 2HB  PHE C1208      29.144  38.871 -32.528  1.00 25.110          H  
ATOM  18345  HD1 PHE C1208      29.725  36.074 -34.856  1.00 25.110          H  
ATOM  18346  HD2 PHE C1208      26.887  37.849 -32.280  1.00 25.110          H  
ATOM  18347  HE1 PHE C1208      28.487  33.988 -34.838  1.00 25.110          H  
ATOM  18348  HE2 PHE C1208      25.685  35.765 -32.249  1.00 25.110          H  
ATOM  18349  HZ  PHE C1208      26.446  33.822 -33.502  1.00 25.110          H  
ATOM  18350  N   VAL C1209      28.226  39.428 -36.912  1.00 15.550          N  
ATOM  18351  CA  VAL C1209      28.432  38.750 -38.178  1.00 15.750          C  
ATOM  18352  C   VAL C1209      29.708  39.171 -38.892  1.00 16.200          C  
ATOM  18353  O   VAL C1209      29.714  39.955 -39.844  1.00 17.090          O  
ATOM  18354  CB  VAL C1209      27.227  38.911 -39.099  1.00 21.970          C  
ATOM  18355  CG1 VAL C1209      27.412  38.087 -40.375  1.00 21.970          C  
ATOM  18356  CG2 VAL C1209      26.036  38.474 -38.363  1.00 21.970          C  
ATOM  18357  H   VAL C1209      27.529  40.183 -36.799  1.00 18.660          H  
ATOM  18358  HA  VAL C1209      28.510  37.685 -37.960  1.00 18.900          H  
ATOM  18359  HB  VAL C1209      27.120  39.956 -39.387  1.00 26.360          H  
ATOM  18360 1HG1 VAL C1209      26.553  38.191 -41.009  1.00 26.360          H  
ATOM  18361 2HG1 VAL C1209      28.286  38.401 -40.932  1.00 26.360          H  
ATOM  18362 3HG1 VAL C1209      27.519  37.040 -40.102  1.00 26.360          H  
ATOM  18363 1HG2 VAL C1209      25.152  38.581 -38.984  1.00 26.360          H  
ATOM  18364 2HG2 VAL C1209      26.152  37.467 -38.076  1.00 26.360          H  
ATOM  18365 3HG2 VAL C1209      25.942  39.065 -37.484  1.00 26.360          H  
ATOM  18366  N   THR C1210      30.774  38.580 -38.391  1.00 15.680          N  
ATOM  18367  CA  THR C1210      32.140  38.626 -38.819  1.00 16.100          C  
ATOM  18368  C   THR C1210      32.537  37.152 -38.789  1.00 15.940          C  
ATOM  18369  O   THR C1210      33.311  36.667 -39.641  1.00 16.330          O  
ATOM  18370  CB  THR C1210      33.005  39.415 -37.832  1.00 22.370          C  
ATOM  18371  OG1 THR C1210      33.035  38.731 -36.571  1.00 22.370          O  
ATOM  18372  CG2 THR C1210      32.433  40.823 -37.600  1.00 22.370          C  
ATOM  18373  H   THR C1210      30.593  38.014 -37.579  1.00 18.820          H  
ATOM  18374  HA  THR C1210      32.223  39.018 -39.834  1.00 19.320          H  
ATOM  18375  HB  THR C1210      33.978  39.476 -38.226  1.00 26.850          H  
ATOM  18376  HG1 THR C1210      33.704  39.148 -35.997  1.00 26.850          H  
ATOM  18377 1HG2 THR C1210      33.067  41.364 -36.898  1.00 26.850          H  
ATOM  18378 2HG2 THR C1210      32.399  41.355 -38.549  1.00 26.850          H  
ATOM  18379 3HG2 THR C1210      31.427  40.752 -37.187  1.00 26.850          H  
ATOM  18380  N   THR C1211      31.801  36.468 -37.868  1.00 15.500          N  
ATOM  18381  CA  THR C1211      31.795  35.042 -37.517  1.00 15.400          C  
ATOM  18382  C   THR C1211      33.235  34.478 -37.382  1.00 14.990          C  
ATOM  18383  O   THR C1211      34.207  35.247 -37.348  1.00 14.730          O  
ATOM  18384  CB  THR C1211      30.925  34.283 -38.582  1.00 21.600          C  
ATOM  18385  OG1 THR C1211      31.602  34.254 -39.851  1.00 21.600          O  
ATOM  18386  CG2 THR C1211      29.587  35.023 -38.751  1.00 21.600          C  
ATOM  18387  H   THR C1211      31.216  37.066 -37.285  1.00 18.600          H  
ATOM  18388  HA  THR C1211      31.305  34.946 -36.547  1.00 18.480          H  
ATOM  18389  HB  THR C1211      30.636  33.326 -38.284  1.00 25.920          H  
ATOM  18390  HG1 THR C1211      31.130  33.673 -40.457  1.00 25.920          H  
ATOM  18391 1HG2 THR C1211      28.983  34.497 -39.469  1.00 25.920          H  
ATOM  18392 2HG2 THR C1211      29.060  35.054 -37.800  1.00 25.920          H  
ATOM  18393 3HG2 THR C1211      29.758  36.027 -39.101  1.00 25.920          H  
ATOM  18394  N   PRO C1212      33.433  33.148 -37.187  1.00 15.080          N  
ATOM  18395  CA  PRO C1212      34.730  32.514 -37.169  1.00 14.850          C  
ATOM  18396  C   PRO C1212      35.503  32.751 -38.471  1.00 14.790          C  
ATOM  18397  O   PRO C1212      36.691  32.454 -38.524  1.00 14.580          O  
ATOM  18398  CB  PRO C1212      34.402  31.043 -36.907  1.00 22.270          C  
ATOM  18399  CG  PRO C1212      33.092  31.089 -36.156  1.00 22.270          C  
ATOM  18400  CD  PRO C1212      32.343  32.217 -36.785  1.00 22.270          C  
ATOM  18401  HA  PRO C1212      35.282  32.920 -36.315  1.00 17.820          H  
ATOM  18402 1HB  PRO C1212      34.330  30.499 -37.862  1.00 26.730          H  
ATOM  18403 2HB  PRO C1212      35.214  30.572 -36.331  1.00 26.730          H  
ATOM  18404 1HG  PRO C1212      32.568  30.121 -36.250  1.00 26.730          H  
ATOM  18405 2HG  PRO C1212      33.273  31.246 -35.079  1.00 26.730          H  
ATOM  18406 1HD  PRO C1212      31.862  31.767 -37.656  1.00 26.730          H  
ATOM  18407 2HD  PRO C1212      31.642  32.669 -36.068  1.00 26.730          H  
ATOM  18408  N   TRP C1213      34.839  33.171 -39.564  1.00 15.140          N  
ATOM  18409  CA  TRP C1213      35.586  33.465 -40.780  1.00 15.300          C  
ATOM  18410  C   TRP C1213      36.603  34.555 -40.474  1.00 14.920          C  
ATOM  18411  O   TRP C1213      37.815  34.354 -40.598  1.00 14.880          O  
ATOM  18412  CB  TRP C1213      34.677  33.913 -41.915  1.00 21.360          C  
ATOM  18413  CG  TRP C1213      35.448  34.425 -43.090  1.00 21.360          C  
ATOM  18414  CD1 TRP C1213      35.544  35.729 -43.475  1.00 21.360          C  
ATOM  18415  CD2 TRP C1213      36.267  33.674 -44.012  1.00 21.360          C  
ATOM  18416  NE1 TRP C1213      36.344  35.838 -44.574  1.00 21.360          N  
ATOM  18417  CE2 TRP C1213      36.800  34.591 -44.918  1.00 21.360          C  
ATOM  18418  CE3 TRP C1213      36.591  32.320 -44.138  1.00 21.360          C  
ATOM  18419  CZ2 TRP C1213      37.640  34.202 -45.944  1.00 21.360          C  
ATOM  18420  CZ3 TRP C1213      37.433  31.931 -45.166  1.00 21.360          C  
ATOM  18421  CH2 TRP C1213      37.943  32.848 -46.047  1.00 21.360          C  
ATOM  18422  H   TRP C1213      33.838  33.375 -39.550  1.00 18.170          H  
ATOM  18423  HA  TRP C1213      36.121  32.569 -41.090  1.00 18.360          H  
ATOM  18424 1HB  TRP C1213      34.060  33.080 -42.239  1.00 25.630          H  
ATOM  18425 2HB  TRP C1213      34.008  34.702 -41.560  1.00 25.630          H  
ATOM  18426  HD1 TRP C1213      35.051  36.562 -42.977  1.00 25.630          H  
ATOM  18427  HE1 TRP C1213      36.571  36.700 -45.054  1.00 25.630          H  
ATOM  18428  HE3 TRP C1213      36.191  31.587 -43.444  1.00 25.630          H  
ATOM  18429  HZ2 TRP C1213      38.059  34.916 -46.652  1.00 25.630          H  
ATOM  18430  HZ3 TRP C1213      37.680  30.874 -45.258  1.00 25.630          H  
ATOM  18431  HH2 TRP C1213      38.603  32.509 -46.843  1.00 25.630          H  
ATOM  18432  N   SER C1214      36.114  35.709 -40.018  1.00 14.780          N  
ATOM  18433  CA  SER C1214      36.987  36.819 -39.690  1.00 14.560          C  
ATOM  18434  C   SER C1214      37.987  36.421 -38.621  1.00 14.160          C  
ATOM  18435  O   SER C1214      39.123  36.913 -38.598  1.00 14.270          O  
ATOM  18436  CB  SER C1214      36.169  37.980 -39.212  1.00 20.470          C  
ATOM  18437  OG  SER C1214      35.350  38.470 -40.254  1.00 20.470          O  
ATOM  18438  H   SER C1214      35.102  35.848 -39.922  1.00 17.740          H  
ATOM  18439  HA  SER C1214      37.528  37.100 -40.586  1.00 17.470          H  
ATOM  18440 1HB  SER C1214      35.553  37.656 -38.373  1.00 24.570          H  
ATOM  18441 2HB  SER C1214      36.827  38.753 -38.853  1.00 24.570          H  
ATOM  18442  HG  SER C1214      34.637  37.796 -40.353  1.00 24.570          H  
ATOM  18443  N   LYS C1215      37.569  35.555 -37.692  1.00 13.820          N  
ATOM  18444  CA  LYS C1215      38.510  35.109 -36.678  1.00 13.480          C  
ATOM  18445  C   LYS C1215      39.673  34.347 -37.334  1.00 13.600          C  
ATOM  18446  O   LYS C1215      40.846  34.646 -37.098  1.00 13.470          O  
ATOM  18447  CB  LYS C1215      37.816  34.242 -35.635  1.00 19.010          C  
ATOM  18448  CG  LYS C1215      38.692  33.783 -34.487  1.00 19.010          C  
ATOM  18449  CD  LYS C1215      37.885  32.956 -33.487  1.00 19.010          C  
ATOM  18450  CE  LYS C1215      38.766  32.433 -32.362  1.00 19.010          C  
ATOM  18451  NZ  LYS C1215      38.001  31.588 -31.406  1.00 19.010          N  
ATOM  18452  H   LYS C1215      36.593  35.233 -37.698  1.00 16.580          H  
ATOM  18453  HA  LYS C1215      38.922  35.973 -36.198  1.00 16.180          H  
ATOM  18454 1HB  LYS C1215      36.946  34.760 -35.246  1.00 22.810          H  
ATOM  18455 2HB  LYS C1215      37.473  33.339 -36.121  1.00 22.810          H  
ATOM  18456 1HG  LYS C1215      39.510  33.173 -34.876  1.00 22.810          H  
ATOM  18457 2HG  LYS C1215      39.117  34.652 -33.986  1.00 22.810          H  
ATOM  18458 1HD  LYS C1215      37.091  33.574 -33.060  1.00 22.810          H  
ATOM  18459 2HD  LYS C1215      37.423  32.111 -34.004  1.00 22.810          H  
ATOM  18460 1HE  LYS C1215      39.577  31.843 -32.787  1.00 22.810          H  
ATOM  18461 2HE  LYS C1215      39.191  33.279 -31.822  1.00 22.810          H  
ATOM  18462 1HZ  LYS C1215      38.618  31.261 -30.675  1.00 22.810          H  
ATOM  18463 2HZ  LYS C1215      37.250  32.131 -30.996  1.00 22.810          H  
ATOM  18464 3HZ  LYS C1215      37.613  30.794 -31.895  1.00 22.810          H  
ATOM  18465  N   ALA C1216      39.352  33.394 -38.214  1.00 13.970          N  
ATOM  18466  CA  ALA C1216      40.339  32.575 -38.927  1.00 14.210          C  
ATOM  18467  C   ALA C1216      41.287  33.420 -39.773  1.00 14.270          C  
ATOM  18468  O   ALA C1216      42.482  33.121 -39.893  1.00 14.360          O  
ATOM  18469  CB  ALA C1216      39.631  31.574 -39.823  1.00 19.800          C  
ATOM  18470  H   ALA C1216      38.362  33.186 -38.364  1.00 16.760          H  
ATOM  18471  HA  ALA C1216      40.928  32.039 -38.184  1.00 17.050          H  
ATOM  18472 1HB  ALA C1216      40.365  30.948 -40.325  1.00 23.760          H  
ATOM  18473 2HB  ALA C1216      38.970  30.953 -39.218  1.00 23.760          H  
ATOM  18474 3HB  ALA C1216      39.039  32.109 -40.565  1.00 23.760          H  
ATOM  18475  N   GLN C1217      40.767  34.516 -40.316  1.00 14.300          N  
ATOM  18476  CA  GLN C1217      41.537  35.419 -41.161  1.00 14.500          C  
ATOM  18477  C   GLN C1217      42.313  36.466 -40.345  1.00 14.260          C  
ATOM  18478  O   GLN C1217      42.985  37.329 -40.916  1.00 14.750          O  
ATOM  18479  CB  GLN C1217      40.608  36.098 -42.169  1.00 20.220          C  
ATOM  18480  CG  GLN C1217      39.897  35.130 -43.126  1.00 20.220          C  
ATOM  18481  CD  GLN C1217      40.835  34.345 -43.994  1.00 20.220          C  
ATOM  18482  OE1 GLN C1217      41.613  34.920 -44.757  1.00 20.220          O  
ATOM  18483  NE2 GLN C1217      40.795  33.023 -43.881  1.00 20.220          N  
ATOM  18484  H   GLN C1217      39.756  34.666 -40.210  1.00 17.160          H  
ATOM  18485  HA  GLN C1217      42.267  34.828 -41.711  1.00 17.400          H  
ATOM  18486 1HB  GLN C1217      39.835  36.632 -41.624  1.00 24.260          H  
ATOM  18487 2HB  GLN C1217      41.163  36.828 -42.755  1.00 24.260          H  
ATOM  18488 1HG  GLN C1217      39.300  34.427 -42.559  1.00 24.260          H  
ATOM  18489 2HG  GLN C1217      39.254  35.720 -43.770  1.00 24.260          H  
ATOM  18490 1HE2 GLN C1217      41.407  32.453 -44.431  1.00 24.260          H  
ATOM  18491 2HE2 GLN C1217      40.165  32.594 -43.233  1.00 24.260          H  
ATOM  18492  N   ARG C1218      42.223  36.363 -39.011  1.00 13.660          N  
ATOM  18493  CA  ARG C1218      42.875  37.201 -38.014  1.00 13.540          C  
ATOM  18494  C   ARG C1218      42.543  38.688 -38.100  1.00 13.910          C  
ATOM  18495  O   ARG C1218      43.377  39.554 -37.793  1.00 14.220          O  
ATOM  18496  CB  ARG C1218      44.390  37.003 -38.084  1.00 19.000          C  
ATOM  18497  CG  ARG C1218      44.953  35.802 -37.288  1.00 19.000          C  
ATOM  18498  CD  ARG C1218      44.597  34.456 -37.876  1.00 19.000          C  
ATOM  18499  NE  ARG C1218      45.340  33.375 -37.204  1.00 19.000          N  
ATOM  18500  CZ  ARG C1218      45.216  32.036 -37.431  1.00 19.000          C  
ATOM  18501  NH1 ARG C1218      44.365  31.549 -38.323  1.00 19.000          N  
ATOM  18502  NH2 ARG C1218      45.976  31.197 -36.733  1.00 19.000          N  
ATOM  18503  H   ARG C1218      41.640  35.619 -38.624  1.00 16.390          H  
ATOM  18504  HA  ARG C1218      42.546  36.844 -37.040  1.00 16.250          H  
ATOM  18505 1HB  ARG C1218      44.705  36.882 -39.114  1.00 22.800          H  
ATOM  18506 2HB  ARG C1218      44.893  37.886 -37.701  1.00 22.800          H  
ATOM  18507 1HG  ARG C1218      46.038  35.876 -37.260  1.00 22.800          H  
ATOM  18508 2HG  ARG C1218      44.563  35.835 -36.272  1.00 22.800          H  
ATOM  18509 1HD  ARG C1218      43.533  34.271 -37.730  1.00 22.800          H  
ATOM  18510 2HD  ARG C1218      44.830  34.436 -38.942  1.00 22.800          H  
ATOM  18511  HE  ARG C1218      46.011  33.659 -36.507  1.00 22.800          H  
ATOM  18512 1HH1 ARG C1218      43.749  32.171 -38.877  1.00 22.800          H  
ATOM  18513 2HH1 ARG C1218      44.302  30.553 -38.467  1.00 22.800          H  
ATOM  18514 1HH2 ARG C1218      46.629  31.555 -36.048  1.00 22.800          H  
ATOM  18515 2HH2 ARG C1218      45.902  30.202 -36.882  1.00 22.800          H  
ATOM  18516  N   HIS C1219      41.300  39.015 -38.417  1.00 14.020          N  
ATOM  18517  CA  HIS C1219      40.927  40.413 -38.486  1.00 14.520          C  
ATOM  18518  C   HIS C1219      40.603  40.866 -37.079  1.00 14.280          C  
ATOM  18519  O   HIS C1219      39.429  40.946 -36.715  1.00 14.170          O  
ATOM  18520  CB  HIS C1219      39.730  40.642 -39.412  1.00 20.130          C  
ATOM  18521  CG  HIS C1219      39.970  40.300 -40.859  1.00 20.130          C  
ATOM  18522  ND1 HIS C1219      41.021  40.822 -41.589  1.00 20.130          N  
ATOM  18523  CD2 HIS C1219      39.265  39.528 -41.716  1.00 20.130          C  
ATOM  18524  CE1 HIS C1219      40.956  40.361 -42.829  1.00 20.130          C  
ATOM  18525  NE2 HIS C1219      39.898  39.579 -42.931  1.00 20.130          N  
ATOM  18526  H   HIS C1219      40.610  38.283 -38.622  1.00 16.820          H  
ATOM  18527  HA  HIS C1219      41.761  41.007 -38.854  1.00 17.420          H  
ATOM  18528 1HB  HIS C1219      38.908  40.026 -39.067  1.00 24.150          H  
ATOM  18529 2HB  HIS C1219      39.415  41.682 -39.355  1.00 24.150          H  
ATOM  18530  HD1 HIS C1219      41.881  41.143 -41.191  1.00 24.150          H  
ATOM  18531  HD2 HIS C1219      38.362  38.941 -41.606  1.00 24.150          H  
ATOM  18532  HE1 HIS C1219      41.704  40.650 -43.566  1.00 24.150          H  
ATOM  18533  N   GLN C1220      41.644  41.191 -36.306  1.00 14.310          N  
ATOM  18534  CA  GLN C1220      41.516  41.464 -34.868  1.00 14.150          C  
ATOM  18535  C   GLN C1220      40.416  42.438 -34.493  1.00 13.830          C  
ATOM  18536  O   GLN C1220      39.778  42.256 -33.460  1.00 13.660          O  
ATOM  18537  CB  GLN C1220      42.832  41.938 -34.269  1.00 19.870          C  
ATOM  18538  CG  GLN C1220      42.772  42.117 -32.738  1.00 19.870          C  
ATOM  18539  CD  GLN C1220      42.492  40.810 -31.985  1.00 19.870          C  
ATOM  18540  OE1 GLN C1220      43.109  39.781 -32.287  1.00 19.870          O  
ATOM  18541  NE2 GLN C1220      41.585  40.849 -30.999  1.00 19.870          N  
ATOM  18542  H   GLN C1220      42.569  41.098 -36.740  1.00 17.170          H  
ATOM  18543  HA  GLN C1220      41.292  40.535 -34.381  1.00 16.980          H  
ATOM  18544 1HB  GLN C1220      43.618  41.217 -34.501  1.00 23.850          H  
ATOM  18545 2HB  GLN C1220      43.117  42.892 -34.712  1.00 23.850          H  
ATOM  18546 1HG  GLN C1220      43.729  42.501 -32.397  1.00 23.850          H  
ATOM  18547 2HG  GLN C1220      41.985  42.818 -32.474  1.00 23.850          H  
ATOM  18548 1HE2 GLN C1220      41.387  40.029 -30.465  1.00 23.850          H  
ATOM  18549 2HE2 GLN C1220      41.078  41.729 -30.761  1.00 23.850          H  
ATOM  18550  N   ARG C1221      40.192  43.483 -35.267  1.00 13.820          N  
ATOM  18551  CA  ARG C1221      39.119  44.396 -34.885  1.00 13.660          C  
ATOM  18552  C   ARG C1221      37.743  43.711 -34.991  1.00 13.540          C  
ATOM  18553  O   ARG C1221      36.833  43.983 -34.193  1.00 13.570          O  
ATOM  18554  CB  ARG C1221      39.188  45.664 -35.697  1.00 19.190          C  
ATOM  18555  CG  ARG C1221      40.460  46.512 -35.496  1.00 19.190          C  
ATOM  18556  CD  ARG C1221      40.465  47.263 -34.172  1.00 19.190          C  
ATOM  18557  NE  ARG C1221      40.897  46.449 -33.002  1.00 19.190          N  
ATOM  18558  CZ  ARG C1221      42.160  46.109 -32.682  1.00 19.190          C  
ATOM  18559  NH1 ARG C1221      43.192  46.486 -33.415  1.00 19.190          N  
ATOM  18560  NH2 ARG C1221      42.338  45.384 -31.596  1.00 19.190          N  
ATOM  18561  H   ARG C1221      40.741  43.627 -36.103  1.00 16.580          H  
ATOM  18562  HA  ARG C1221      39.253  44.657 -33.841  1.00 16.390          H  
ATOM  18563 1HB  ARG C1221      39.126  45.415 -36.728  1.00 23.030          H  
ATOM  18564 2HB  ARG C1221      38.349  46.280 -35.456  1.00 23.030          H  
ATOM  18565 1HG  ARG C1221      41.327  45.857 -35.525  1.00 23.030          H  
ATOM  18566 2HG  ARG C1221      40.530  47.245 -36.302  1.00 23.030          H  
ATOM  18567 1HD  ARG C1221      41.122  48.124 -34.253  1.00 23.030          H  
ATOM  18568 2HD  ARG C1221      39.457  47.615 -33.972  1.00 23.030          H  
ATOM  18569  HE  ARG C1221      40.173  46.097 -32.342  1.00 23.030          H  
ATOM  18570 1HH1 ARG C1221      43.052  47.042 -34.243  1.00 23.030          H  
ATOM  18571 2HH1 ARG C1221      44.128  46.217 -33.147  1.00 23.030          H  
ATOM  18572 1HH2 ARG C1221      41.497  45.085 -31.056  1.00 23.030          H  
ATOM  18573 2HH2 ARG C1221      43.257  45.102 -31.306  1.00 23.030          H  
ATOM  18574  N   ARG C1222      37.593  42.812 -35.973  1.00 13.590          N  
ATOM  18575  CA  ARG C1222      36.344  42.104 -36.163  1.00 13.670          C  
ATOM  18576  C   ARG C1222      36.227  41.063 -35.055  1.00 13.510          C  
ATOM  18577  O   ARG C1222      35.123  40.727 -34.600  1.00 13.500          O  
ATOM  18578  CB  ARG C1222      36.304  41.417 -37.501  1.00 19.110          C  
ATOM  18579  CG  ARG C1222      36.267  42.319 -38.680  1.00 19.110          C  
ATOM  18580  CD  ARG C1222      36.068  41.559 -39.918  1.00 19.110          C  
ATOM  18581  NE  ARG C1222      36.031  42.390 -41.082  1.00 19.110          N  
ATOM  18582  CZ  ARG C1222      35.805  41.961 -42.329  1.00 19.110          C  
ATOM  18583  NH1 ARG C1222      35.589  40.680 -42.593  1.00 19.110          N  
ATOM  18584  NH2 ARG C1222      35.797  42.867 -43.276  1.00 19.110          N  
ATOM  18585  H   ARG C1222      38.375  42.569 -36.570  1.00 16.310          H  
ATOM  18586  HA  ARG C1222      35.515  42.807 -36.087  1.00 16.400          H  
ATOM  18587 1HB  ARG C1222      37.155  40.769 -37.598  1.00 22.930          H  
ATOM  18588 2HB  ARG C1222      35.454  40.815 -37.535  1.00 22.930          H  
ATOM  18589 1HG  ARG C1222      35.507  43.039 -38.560  1.00 22.930          H  
ATOM  18590 2HG  ARG C1222      37.217  42.819 -38.754  1.00 22.930          H  
ATOM  18591 1HD  ARG C1222      36.864  40.845 -40.044  1.00 22.930          H  
ATOM  18592 2HD  ARG C1222      35.117  41.040 -39.849  1.00 22.930          H  
ATOM  18593  HE  ARG C1222      36.191  43.402 -40.985  1.00 22.930          H  
ATOM  18594 1HH1 ARG C1222      35.592  39.985 -41.840  1.00 22.930          H  
ATOM  18595 2HH1 ARG C1222      35.412  40.391 -43.545  1.00 22.930          H  
ATOM  18596 1HH2 ARG C1222      35.961  43.844 -42.987  1.00 22.930          H  
ATOM  18597 2HH2 ARG C1222      35.623  42.625 -44.242  1.00 22.930          H  
ATOM  18598  N   ILE C1223      37.392  40.554 -34.631  1.00 13.500          N  
ATOM  18599  CA  ILE C1223      37.471  39.598 -33.544  1.00 13.390          C  
ATOM  18600  C   ILE C1223      37.010  40.289 -32.274  1.00 13.240          C  
ATOM  18601  O   ILE C1223      36.237  39.705 -31.532  1.00 13.160          O  
ATOM  18602  CB  ILE C1223      38.871  38.989 -33.333  1.00 18.790          C  
ATOM  18603  CG1 ILE C1223      39.210  38.114 -34.540  1.00 18.790          C  
ATOM  18604  CG2 ILE C1223      38.885  38.151 -32.038  1.00 18.790          C  
ATOM  18605  CD1 ILE C1223      40.674  37.627 -34.647  1.00 18.790          C  
ATOM  18606  H   ILE C1223      38.235  40.832 -35.142  1.00 16.200          H  
ATOM  18607  HA  ILE C1223      36.792  38.777 -33.754  1.00 16.070          H  
ATOM  18608  HB  ILE C1223      39.596  39.762 -33.246  1.00 22.550          H  
ATOM  18609 1HG1 ILE C1223      38.557  37.261 -34.495  1.00 22.550          H  
ATOM  18610 2HG1 ILE C1223      38.984  38.677 -35.446  1.00 22.550          H  
ATOM  18611 1HG2 ILE C1223      39.867  37.721 -31.885  1.00 22.550          H  
ATOM  18612 2HG2 ILE C1223      38.651  38.779 -31.178  1.00 22.550          H  
ATOM  18613 3HG2 ILE C1223      38.144  37.352 -32.109  1.00 22.550          H  
ATOM  18614 1HD1 ILE C1223      40.782  37.017 -35.533  1.00 22.550          H  
ATOM  18615 2HD1 ILE C1223      41.354  38.446 -34.721  1.00 22.550          H  
ATOM  18616 3HD1 ILE C1223      40.936  37.033 -33.783  1.00 22.550          H  
ATOM  18617  N   ASP C1224      37.450  41.530 -32.014  1.00 13.340          N  
ATOM  18618  CA  ASP C1224      37.001  42.236 -30.811  1.00 13.440          C  
ATOM  18619  C   ASP C1224      35.463  42.280 -30.755  1.00 13.380          C  
ATOM  18620  O   ASP C1224      34.879  42.035 -29.694  1.00 13.480          O  
ATOM  18621  CB  ASP C1224      37.531  43.683 -30.774  1.00 18.780          C  
ATOM  18622  CG  ASP C1224      39.067  43.849 -30.502  1.00 18.780          C  
ATOM  18623  OD1 ASP C1224      39.721  42.909 -30.090  1.00 18.780          O  
ATOM  18624  OD2 ASP C1224      39.561  44.957 -30.685  1.00 18.780          O  
ATOM  18625  H   ASP C1224      38.149  41.951 -32.630  1.00 16.010          H  
ATOM  18626  HA  ASP C1224      37.369  41.702 -29.938  1.00 16.130          H  
ATOM  18627 1HB  ASP C1224      37.311  44.155 -31.728  1.00 22.530          H  
ATOM  18628 2HB  ASP C1224      36.983  44.238 -30.014  1.00 22.530          H  
ATOM  18629  N   ILE C1225      34.802  42.519 -31.904  1.00 13.350          N  
ATOM  18630  CA  ILE C1225      33.330  42.513 -31.931  1.00 13.480          C  
ATOM  18631  C   ILE C1225      32.787  41.126 -31.569  1.00 13.480          C  
ATOM  18632  O   ILE C1225      31.893  40.992 -30.718  1.00 13.680          O  
ATOM  18633  CB  ILE C1225      32.762  42.902 -33.329  1.00 18.820          C  
ATOM  18634  CG1 ILE C1225      33.057  44.399 -33.636  1.00 18.820          C  
ATOM  18635  CG2 ILE C1225      31.233  42.587 -33.408  1.00 18.820          C  
ATOM  18636  CD1 ILE C1225      32.801  44.813 -35.092  1.00 18.820          C  
ATOM  18637  H   ILE C1225      35.353  42.772 -32.733  1.00 16.020          H  
ATOM  18638  HA  ILE C1225      32.968  43.229 -31.194  1.00 16.180          H  
ATOM  18639  HB  ILE C1225      33.272  42.319 -34.090  1.00 22.580          H  
ATOM  18640 1HG1 ILE C1225      32.429  45.021 -32.989  1.00 22.580          H  
ATOM  18641 2HG1 ILE C1225      34.103  44.606 -33.404  1.00 22.580          H  
ATOM  18642 1HG2 ILE C1225      30.840  42.832 -34.385  1.00 22.580          H  
ATOM  18643 2HG2 ILE C1225      31.043  41.534 -33.228  1.00 22.580          H  
ATOM  18644 3HG2 ILE C1225      30.708  43.171 -32.660  1.00 22.580          H  
ATOM  18645 1HD1 ILE C1225      33.025  45.866 -35.206  1.00 22.580          H  
ATOM  18646 2HD1 ILE C1225      33.438  44.235 -35.757  1.00 22.580          H  
ATOM  18647 3HD1 ILE C1225      31.764  44.656 -35.358  1.00 22.580          H  
ATOM  18648  N   LEU C1226      33.339  40.091 -32.203  1.00 13.370          N  
ATOM  18649  CA  LEU C1226      32.910  38.723 -31.954  1.00 13.440          C  
ATOM  18650  C   LEU C1226      33.101  38.343 -30.496  1.00 13.330          C  
ATOM  18651  O   LEU C1226      32.209  37.749 -29.884  1.00 13.530          O  
ATOM  18652  CB  LEU C1226      33.708  37.762 -32.860  1.00 18.790          C  
ATOM  18653  CG  LEU C1226      33.449  36.219 -32.751  1.00 18.790          C  
ATOM  18654  CD1 LEU C1226      32.008  35.899 -33.086  1.00 18.790          C  
ATOM  18655  CD2 LEU C1226      34.399  35.494 -33.736  1.00 18.790          C  
ATOM  18656  H   LEU C1226      34.064  40.271 -32.910  1.00 16.040          H  
ATOM  18657  HA  LEU C1226      31.854  38.658 -32.188  1.00 16.130          H  
ATOM  18658 1HB  LEU C1226      33.534  38.055 -33.893  1.00 22.550          H  
ATOM  18659 2HB  LEU C1226      34.761  37.915 -32.650  1.00 22.550          H  
ATOM  18660  HG  LEU C1226      33.647  35.876 -31.729  1.00 22.550          H  
ATOM  18661 1HD1 LEU C1226      31.850  34.819 -33.015  1.00 22.550          H  
ATOM  18662 2HD1 LEU C1226      31.340  36.398 -32.385  1.00 22.550          H  
ATOM  18663 3HD1 LEU C1226      31.808  36.235 -34.097  1.00 22.550          H  
ATOM  18664 1HD2 LEU C1226      34.238  34.414 -33.672  1.00 22.550          H  
ATOM  18665 2HD2 LEU C1226      34.198  35.829 -34.756  1.00 22.550          H  
ATOM  18666 3HD2 LEU C1226      35.431  35.723 -33.478  1.00 22.550          H  
ATOM  18667  N   ALA C1227      34.262  38.691 -29.940  1.00 13.140          N  
ATOM  18668  CA  ALA C1227      34.611  38.372 -28.576  1.00 13.150          C  
ATOM  18669  C   ALA C1227      33.634  38.981 -27.594  1.00 13.410          C  
ATOM  18670  O   ALA C1227      33.254  38.315 -26.631  1.00 13.520          O  
ATOM  18671  CB  ALA C1227      36.012  38.865 -28.276  1.00 18.410          C  
ATOM  18672  H   ALA C1227      34.937  39.181 -30.512  1.00 15.770          H  
ATOM  18673  HA  ALA C1227      34.575  37.288 -28.465  1.00 15.780          H  
ATOM  18674 1HB  ALA C1227      36.283  38.600 -27.256  1.00 22.090          H  
ATOM  18675 2HB  ALA C1227      36.712  38.406 -28.974  1.00 22.090          H  
ATOM  18676 3HB  ALA C1227      36.044  39.949 -28.393  1.00 22.090          H  
ATOM  18677  N   GLU C1228      33.199  40.228 -27.816  1.00 13.590          N  
ATOM  18678  CA  GLU C1228      32.233  40.804 -26.891  1.00 13.990          C  
ATOM  18679  C   GLU C1228      30.892  40.093 -26.975  1.00 14.200          C  
ATOM  18680  O   GLU C1228      30.252  39.844 -25.940  1.00 14.580          O  
ATOM  18681  CB  GLU C1228      32.100  42.313 -27.107  1.00 19.430          C  
ATOM  18682  CG  GLU C1228      33.312  43.082 -26.587  1.00 19.430          C  
ATOM  18683  CD  GLU C1228      33.390  42.968 -25.075  1.00 19.430          C  
ATOM  18684  OE1 GLU C1228      32.482  43.435 -24.423  1.00 19.430          O  
ATOM  18685  OE2 GLU C1228      34.302  42.361 -24.568  1.00 19.430          O  
ATOM  18686  H   GLU C1228      33.591  40.787 -28.585  1.00 16.310          H  
ATOM  18687  HA  GLU C1228      32.613  40.658 -25.881  1.00 16.790          H  
ATOM  18688 1HB  GLU C1228      31.999  42.521 -28.177  1.00 23.310          H  
ATOM  18689 2HB  GLU C1228      31.208  42.686 -26.606  1.00 23.310          H  
ATOM  18690 1HG  GLU C1228      34.218  42.667 -27.031  1.00 23.310          H  
ATOM  18691 2HG  GLU C1228      33.232  44.130 -26.879  1.00 23.310          H  
ATOM  18692  N   TYR C1229      30.455  39.722 -28.186  1.00 14.110          N  
ATOM  18693  CA  TYR C1229      29.202  38.985 -28.259  1.00 14.450          C  
ATOM  18694  C   TYR C1229      29.303  37.685 -27.490  1.00 14.340          C  
ATOM  18695  O   TYR C1229      28.437  37.381 -26.662  1.00 14.610          O  
ATOM  18696  CB  TYR C1229      28.773  38.621 -29.673  1.00 20.090          C  
ATOM  18697  CG  TYR C1229      27.505  37.744 -29.628  1.00 20.090          C  
ATOM  18698  CD1 TYR C1229      26.248  38.331 -29.548  1.00 20.090          C  
ATOM  18699  CD2 TYR C1229      27.611  36.343 -29.618  1.00 20.090          C  
ATOM  18700  CE1 TYR C1229      25.115  37.539 -29.470  1.00 20.090          C  
ATOM  18701  CE2 TYR C1229      26.480  35.564 -29.525  1.00 20.090          C  
ATOM  18702  CZ  TYR C1229      25.238  36.154 -29.454  1.00 20.090          C  
ATOM  18703  OH  TYR C1229      24.117  35.368 -29.341  1.00 20.090          O  
ATOM  18704  H   TYR C1229      30.977  39.992 -29.031  1.00 16.930          H  
ATOM  18705  HA  TYR C1229      28.420  39.585 -27.797  1.00 17.340          H  
ATOM  18706 1HB  TYR C1229      28.560  39.524 -30.247  1.00 24.110          H  
ATOM  18707 2HB  TYR C1229      29.569  38.069 -30.180  1.00 24.110          H  
ATOM  18708  HD1 TYR C1229      26.154  39.416 -29.543  1.00 24.110          H  
ATOM  18709  HD2 TYR C1229      28.587  35.866 -29.675  1.00 24.110          H  
ATOM  18710  HE1 TYR C1229      24.132  38.002 -29.406  1.00 24.110          H  
ATOM  18711  HE2 TYR C1229      26.566  34.478 -29.507  1.00 24.110          H  
ATOM  18712  HH  TYR C1229      24.377  34.471 -29.085  1.00 24.110          H  
ATOM  18713  N   GLU C1230      30.345  36.895 -27.796  1.00 14.030          N  
ATOM  18714  CA  GLU C1230      30.498  35.587 -27.186  1.00 13.920          C  
ATOM  18715  C   GLU C1230      30.687  35.685 -25.682  1.00 13.600          C  
ATOM  18716  O   GLU C1230      30.110  34.892 -24.933  1.00 13.720          O  
ATOM  18717  CB  GLU C1230      31.663  34.820 -27.822  1.00 19.530          C  
ATOM  18718  CG  GLU C1230      31.418  34.345 -29.273  1.00 19.530          C  
ATOM  18719  CD  GLU C1230      32.608  33.611 -29.855  1.00 19.530          C  
ATOM  18720  OE1 GLU C1230      33.634  33.593 -29.214  1.00 19.530          O  
ATOM  18721  OE2 GLU C1230      32.489  33.065 -30.929  1.00 19.530          O  
ATOM  18722  H   GLU C1230      31.035  37.221 -28.482  1.00 16.840          H  
ATOM  18723  HA  GLU C1230      29.592  35.020 -27.379  1.00 16.700          H  
ATOM  18724 1HB  GLU C1230      32.544  35.467 -27.836  1.00 23.440          H  
ATOM  18725 2HB  GLU C1230      31.903  33.948 -27.213  1.00 23.440          H  
ATOM  18726 1HG  GLU C1230      30.549  33.689 -29.290  1.00 23.440          H  
ATOM  18727 2HG  GLU C1230      31.195  35.216 -29.892  1.00 23.440          H  
ATOM  18728  N   ARG C1231      31.458  36.676 -25.218  1.00 13.300          N  
ATOM  18729  CA  ARG C1231      31.672  36.845 -23.796  1.00 13.080          C  
ATOM  18730  C   ARG C1231      30.337  37.060 -23.105  1.00 13.120          C  
ATOM  18731  O   ARG C1231      30.062  36.433 -22.083  1.00 12.590          O  
ATOM  18732  CB  ARG C1231      32.620  38.009 -23.505  1.00 18.400          C  
ATOM  18733  CG  ARG C1231      32.967  38.206 -22.017  1.00 18.400          C  
ATOM  18734  CD  ARG C1231      33.906  39.379 -21.771  1.00 18.400          C  
ATOM  18735  NE  ARG C1231      33.303  40.688 -22.077  1.00 18.400          N  
ATOM  18736  CZ  ARG C1231      32.428  41.359 -21.277  1.00 18.400          C  
ATOM  18737  NH1 ARG C1231      32.037  40.853 -20.115  1.00 18.400          N  
ATOM  18738  NH2 ARG C1231      31.967  42.533 -21.671  1.00 18.400          N  
ATOM  18739  H   ARG C1231      31.946  37.297 -25.864  1.00 15.960          H  
ATOM  18740  HA  ARG C1231      32.124  35.935 -23.404  1.00 15.700          H  
ATOM  18741 1HB  ARG C1231      33.551  37.858 -24.046  1.00 22.080          H  
ATOM  18742 2HB  ARG C1231      32.177  38.936 -23.876  1.00 22.080          H  
ATOM  18743 1HG  ARG C1231      32.049  38.368 -21.456  1.00 22.080          H  
ATOM  18744 2HG  ARG C1231      33.454  37.304 -21.648  1.00 22.080          H  
ATOM  18745 1HD  ARG C1231      34.230  39.380 -20.733  1.00 22.080          H  
ATOM  18746 2HD  ARG C1231      34.780  39.261 -22.414  1.00 22.080          H  
ATOM  18747  HE  ARG C1231      33.599  41.164 -22.957  1.00 22.080          H  
ATOM  18748 1HH1 ARG C1231      32.384  39.958 -19.806  1.00 22.080          H  
ATOM  18749 2HH1 ARG C1231      31.388  41.365 -19.533  1.00 22.080          H  
ATOM  18750 1HH2 ARG C1231      32.261  42.907 -22.590  1.00 22.080          H  
ATOM  18751 2HH2 ARG C1231      31.317  43.050 -21.102  1.00 22.080          H  
ATOM  18752  N   THR C1232      29.490  37.931 -23.669  1.00 13.860          N  
ATOM  18753  CA  THR C1232      28.181  38.174 -23.081  1.00 14.070          C  
ATOM  18754  C   THR C1232      27.304  36.920 -23.151  1.00 14.030          C  
ATOM  18755  O   THR C1232      26.707  36.509 -22.159  1.00 13.600          O  
ATOM  18756  CB  THR C1232      27.448  39.330 -23.797  1.00 19.610          C  
ATOM  18757  OG1 THR C1232      28.216  40.535 -23.681  1.00 19.610          O  
ATOM  18758  CG2 THR C1232      26.075  39.553 -23.147  1.00 19.610          C  
ATOM  18759  H   THR C1232      29.774  38.458 -24.502  1.00 16.630          H  
ATOM  18760  HA  THR C1232      28.317  38.442 -22.035  1.00 16.880          H  
ATOM  18761  HB  THR C1232      27.324  39.089 -24.857  1.00 23.540          H  
ATOM  18762  HG1 THR C1232      29.002  40.463 -24.253  1.00 23.540          H  
ATOM  18763 1HG2 THR C1232      25.570  40.374 -23.650  1.00 23.540          H  
ATOM  18764 2HG2 THR C1232      25.463  38.656 -23.230  1.00 23.540          H  
ATOM  18765 3HG2 THR C1232      26.210  39.799 -22.095  1.00 23.540          H  
ATOM  18766  N   HIS C1233      27.254  36.288 -24.321  1.00 14.580          N  
ATOM  18767  CA  HIS C1233      26.414  35.127 -24.602  1.00 14.810          C  
ATOM  18768  C   HIS C1233      26.658  33.970 -23.638  1.00 14.180          C  
ATOM  18769  O   HIS C1233      25.715  33.359 -23.130  1.00 14.500          O  
ATOM  18770  CB  HIS C1233      26.670  34.674 -26.046  1.00 20.640          C  
ATOM  18771  CG  HIS C1233      25.860  33.508 -26.556  1.00 20.640          C  
ATOM  18772  ND1 HIS C1233      24.519  33.611 -26.895  1.00 20.640          N  
ATOM  18773  CD2 HIS C1233      26.217  32.225 -26.815  1.00 20.640          C  
ATOM  18774  CE1 HIS C1233      24.086  32.430 -27.329  1.00 20.640          C  
ATOM  18775  NE2 HIS C1233      25.100  31.576 -27.296  1.00 20.640          N  
ATOM  18776  H   HIS C1233      27.794  36.669 -25.099  1.00 17.500          H  
ATOM  18777  HA  HIS C1233      25.367  35.412 -24.520  1.00 17.770          H  
ATOM  18778 1HB  HIS C1233      26.506  35.521 -26.701  1.00 24.770          H  
ATOM  18779 2HB  HIS C1233      27.713  34.404 -26.137  1.00 24.770          H  
ATOM  18780  HD2 HIS C1233      27.207  31.790 -26.675  1.00 24.770          H  
ATOM  18781  HE1 HIS C1233      23.071  32.201 -27.666  1.00 24.770          H  
ATOM  18782  HE2 HIS C1233      25.062  30.571 -27.595  1.00 24.770          H  
ATOM  18783  N   GLU C1234      27.924  33.659 -23.380  1.00 13.400          N  
ATOM  18784  CA  GLU C1234      28.275  32.567 -22.486  1.00 12.870          C  
ATOM  18785  C   GLU C1234      28.416  32.987 -21.011  1.00 12.310          C  
ATOM  18786  O   GLU C1234      28.805  32.168 -20.177  1.00 11.990          O  
ATOM  18787  CB  GLU C1234      29.560  31.883 -22.966  1.00 18.230          C  
ATOM  18788  CG  GLU C1234      29.415  31.191 -24.327  1.00 18.230          C  
ATOM  18789  CD  GLU C1234      30.659  30.442 -24.780  1.00 18.230          C  
ATOM  18790  OE1 GLU C1234      31.646  30.463 -24.079  1.00 18.230          O  
ATOM  18791  OE2 GLU C1234      30.609  29.839 -25.829  1.00 18.230          O  
ATOM  18792  H   GLU C1234      28.676  34.178 -23.846  1.00 16.080          H  
ATOM  18793  HA  GLU C1234      27.477  31.829 -22.538  1.00 15.440          H  
ATOM  18794 1HB  GLU C1234      30.356  32.628 -23.052  1.00 21.880          H  
ATOM  18795 2HB  GLU C1234      29.878  31.140 -22.237  1.00 21.880          H  
ATOM  18796 1HG  GLU C1234      28.580  30.496 -24.277  1.00 21.880          H  
ATOM  18797 2HG  GLU C1234      29.173  31.953 -25.068  1.00 21.880          H  
ATOM  18798  N   ALA C1235      28.164  34.267 -20.695  1.00 12.310          N  
ATOM  18799  CA  ALA C1235      28.284  34.785 -19.336  1.00 11.890          C  
ATOM  18800  C   ALA C1235      27.312  34.178 -18.300  1.00 12.060          C  
ATOM  18801  O   ALA C1235      27.690  34.083 -17.132  1.00 11.950          O  
ATOM  18802  CB  ALA C1235      28.112  36.302 -19.328  1.00 16.810          C  
ATOM  18803  H   ALA C1235      27.824  34.907 -21.413  1.00 14.770          H  
ATOM  18804  HA  ALA C1235      29.296  34.557 -19.000  1.00 14.270          H  
ATOM  18805 1HB  ALA C1235      28.275  36.674 -18.320  1.00 20.180          H  
ATOM  18806 2HB  ALA C1235      28.837  36.745 -19.996  1.00 20.180          H  
ATOM  18807 3HB  ALA C1235      27.125  36.589 -19.651  1.00 20.180          H  
ATOM  18808  N   PRO C1236      26.039  33.837 -18.635  1.00 12.420          N  
ATOM  18809  CA  PRO C1236      25.062  33.299 -17.705  1.00 12.850          C  
ATOM  18810  C   PRO C1236      25.495  31.942 -17.113  1.00 12.560          C  
ATOM  18811  O   PRO C1236      26.207  31.190 -17.772  1.00 12.660          O  
ATOM  18812  CB  PRO C1236      23.825  33.111 -18.591  1.00 19.270          C  
ATOM  18813  CG  PRO C1236      24.003  34.078 -19.721  1.00 19.270          C  
ATOM  18814  CD  PRO C1236      25.468  34.089 -19.978  1.00 19.270          C  
ATOM  18815  HA  PRO C1236      24.869  34.067 -16.966  1.00 15.420          H  
ATOM  18816 1HB  PRO C1236      23.795  32.079 -18.938  1.00 23.130          H  
ATOM  18817 2HB  PRO C1236      22.907  33.288 -18.004  1.00 23.130          H  
ATOM  18818 1HG  PRO C1236      23.434  33.743 -20.607  1.00 23.130          H  
ATOM  18819 2HG  PRO C1236      23.616  35.068 -19.449  1.00 23.130          H  
ATOM  18820 1HD  PRO C1236      25.695  33.259 -20.651  1.00 23.130          H  
ATOM  18821 2HD  PRO C1236      25.724  35.054 -20.391  1.00 23.130          H  
ATOM  18822  N   PRO C1237      25.060  31.624 -15.877  1.00 12.350          N  
ATOM  18823  CA  PRO C1237      25.231  30.352 -15.186  1.00 12.430          C  
ATOM  18824  C   PRO C1237      24.644  29.222 -16.031  1.00 13.500          C  
ATOM  18825  O   PRO C1237      23.793  29.483 -16.873  1.00 14.290          O  
ATOM  18826  CB  PRO C1237      24.431  30.574 -13.886  1.00 18.640          C  
ATOM  18827  CG  PRO C1237      24.438  32.065 -13.667  1.00 18.640          C  
ATOM  18828  CD  PRO C1237      24.410  32.670 -15.038  1.00 18.640          C  
ATOM  18829  HA  PRO C1237      26.298  30.183 -14.984  1.00 14.920          H  
ATOM  18830 1HB  PRO C1237      23.414  30.207 -13.998  1.00 22.370          H  
ATOM  18831 2HB  PRO C1237      24.889  30.013 -13.058  1.00 22.370          H  
ATOM  18832 1HG  PRO C1237      23.567  32.367 -13.065  1.00 22.370          H  
ATOM  18833 2HG  PRO C1237      25.338  32.366 -13.100  1.00 22.370          H  
ATOM  18834 1HD  PRO C1237      23.388  32.878 -15.376  1.00 22.370          H  
ATOM  18835 2HD  PRO C1237      25.031  33.574 -14.961  1.00 22.370          H  
ATOM  18836  N   VAL C1238      25.059  27.970 -15.780  1.00 13.620          N  
ATOM  18837  CA  VAL C1238      24.600  26.789 -16.546  1.00 14.650          C  
ATOM  18838  C   VAL C1238      23.128  26.805 -17.030  1.00 15.850          C  
ATOM  18839  O   VAL C1238      22.900  26.484 -18.202  1.00 16.250          O  
ATOM  18840  CB  VAL C1238      24.963  25.469 -15.812  1.00 20.100          C  
ATOM  18841  CG1 VAL C1238      24.278  24.275 -16.490  1.00 20.100          C  
ATOM  18842  CG2 VAL C1238      26.478  25.285 -15.871  1.00 20.100          C  
ATOM  18843  H   VAL C1238      25.745  27.838 -15.050  1.00 16.340          H  
ATOM  18844  HA  VAL C1238      25.205  26.767 -17.452  1.00 17.580          H  
ATOM  18845  HB  VAL C1238      24.661  25.500 -14.781  1.00 24.120          H  
ATOM  18846 1HG1 VAL C1238      24.567  23.364 -15.971  1.00 24.120          H  
ATOM  18847 2HG1 VAL C1238      23.215  24.392 -16.435  1.00 24.120          H  
ATOM  18848 3HG1 VAL C1238      24.589  24.218 -17.536  1.00 24.120          H  
ATOM  18849 1HG2 VAL C1238      26.752  24.358 -15.362  1.00 24.120          H  
ATOM  18850 2HG2 VAL C1238      26.800  25.235 -16.913  1.00 24.120          H  
ATOM  18851 3HG2 VAL C1238      26.971  26.118 -15.385  1.00 24.120          H  
ATOM  18852  N   PRO C1239      22.106  27.126 -16.211  1.00 16.560          N  
ATOM  18853  CA  PRO C1239      20.712  27.228 -16.610  1.00 17.690          C  
ATOM  18854  C   PRO C1239      20.444  28.162 -17.787  1.00 17.680          C  
ATOM  18855  O   PRO C1239      19.332  28.177 -18.299  1.00 18.370          O  
ATOM  18856  CB  PRO C1239      20.030  27.711 -15.333  1.00 26.540          C  
ATOM  18857  CG  PRO C1239      20.900  27.183 -14.241  1.00 26.540          C  
ATOM  18858  CD  PRO C1239      22.292  27.271 -14.754  1.00 26.540          C  
ATOM  18859  HA  PRO C1239      20.370  26.239 -16.865  1.00 21.230          H  
ATOM  18860 1HB  PRO C1239      19.981  28.806 -15.330  1.00 31.840          H  
ATOM  18861 2HB  PRO C1239      18.989  27.343 -15.295  1.00 31.840          H  
ATOM  18862 1HG  PRO C1239      20.747  27.751 -13.313  1.00 31.840          H  
ATOM  18863 2HG  PRO C1239      20.629  26.138 -14.035  1.00 31.840          H  
ATOM  18864 1HD  PRO C1239      22.690  28.215 -14.489  1.00 31.840          H  
ATOM  18865 2HD  PRO C1239      22.831  26.450 -14.325  1.00 31.840          H  
ATOM  18866  N   GLY C1240      21.433  28.972 -18.186  1.00 16.980          N  
ATOM  18867  CA  GLY C1240      21.350  29.906 -19.297  1.00 16.930          C  
ATOM  18868  C   GLY C1240      21.527  29.231 -20.647  1.00 17.450          C  
ATOM  18869  O   GLY C1240      21.476  29.882 -21.687  1.00 17.660          O  
ATOM  18870  H   GLY C1240      22.329  28.949 -17.711  1.00 20.380          H  
ATOM  18871 1HA  GLY C1240      20.391  30.414 -19.277  1.00 20.320          H  
ATOM  18872 2HA  GLY C1240      22.113  30.664 -19.171  1.00 20.320          H  
ATOM  18873  N   ALA C1241      21.600  27.899 -20.655  1.00 17.800          N  
ATOM  18874  CA  ALA C1241      21.749  27.131 -21.888  1.00 18.400          C  
ATOM  18875  C   ALA C1241      20.640  27.444 -22.930  1.00 19.350          C  
ATOM  18876  O   ALA C1241      20.966  27.484 -24.130  1.00 19.860          O  
ATOM  18877  CB  ALA C1241      21.784  25.640 -21.577  1.00 25.520          C  
ATOM  18878  H   ALA C1241      21.684  27.434 -19.748  1.00 21.360          H  
ATOM  18879  HA  ALA C1241      22.708  27.404 -22.332  1.00 22.080          H  
ATOM  18880 1HB  ALA C1241      21.958  25.088 -22.492  1.00 30.620          H  
ATOM  18881 2HB  ALA C1241      22.601  25.451 -20.876  1.00 30.620          H  
ATOM  18882 3HB  ALA C1241      20.863  25.301 -21.134  1.00 30.620          H  
ATOM  18883  N   PRO C1242      19.352  27.726 -22.542  1.00 19.720          N  
ATOM  18884  CA  PRO C1242      18.258  28.092 -23.419  1.00 20.460          C  
ATOM  18885  C   PRO C1242      18.616  29.320 -24.254  1.00 20.230          C  
ATOM  18886  O   PRO C1242      18.104  29.492 -25.352  1.00 20.880          O  
ATOM  18887  CB  PRO C1242      17.095  28.331 -22.435  1.00 30.690          C  
ATOM  18888  CG  PRO C1242      17.414  27.474 -21.272  1.00 30.690          C  
ATOM  18889  CD  PRO C1242      18.878  27.571 -21.138  1.00 30.690          C  
ATOM  18890  HA  PRO C1242      17.992  27.260 -24.058  1.00 24.550          H  
ATOM  18891 1HB  PRO C1242      17.023  29.399 -22.179  1.00 36.830          H  
ATOM  18892 2HB  PRO C1242      16.142  28.038 -22.871  1.00 36.830          H  
ATOM  18893 1HG  PRO C1242      16.887  27.830 -20.369  1.00 36.830          H  
ATOM  18894 2HG  PRO C1242      17.076  26.442 -21.452  1.00 36.830          H  
ATOM  18895 1HD  PRO C1242      19.021  28.486 -20.593  1.00 36.830          H  
ATOM  18896 2HD  PRO C1242      19.256  26.694 -20.625  1.00 36.830          H  
ATOM  18897  N   ALA C1243      19.592  30.132 -23.825  1.00 19.340          N  
ATOM  18898  CA  ALA C1243      19.976  31.300 -24.605  1.00 19.210          C  
ATOM  18899  C   ALA C1243      20.219  30.919 -26.071  1.00 19.440          C  
ATOM  18900  O   ALA C1243      19.955  31.718 -26.970  1.00 19.980          O  
ATOM  18901  CB  ALA C1243      21.233  31.922 -24.028  1.00 26.950          C  
ATOM  18902  H   ALA C1243      20.091  29.980 -22.944  1.00 23.210          H  
ATOM  18903  HA  ALA C1243      19.158  32.019 -24.566  1.00 23.050          H  
ATOM  18904 1HB  ALA C1243      21.506  32.803 -24.605  1.00 32.340          H  
ATOM  18905 2HB  ALA C1243      21.058  32.204 -22.992  1.00 32.340          H  
ATOM  18906 3HB  ALA C1243      22.047  31.195 -24.068  1.00 32.340          H  
ATOM  18907  N   GLU C1244      20.793  29.727 -26.301  1.00 19.120          N  
ATOM  18908  CA  GLU C1244      21.056  29.231 -27.644  1.00 19.430          C  
ATOM  18909  C   GLU C1244      20.109  28.073 -27.987  1.00 20.500          C  
ATOM  18910  O   GLU C1244      19.694  27.897 -29.138  1.00 21.100          O  
ATOM  18911  CB  GLU C1244      22.512  28.806 -27.769  1.00 27.080          C  
ATOM  18912  CG  GLU C1244      22.935  28.382 -29.158  1.00 27.080          C  
ATOM  18913  CD  GLU C1244      24.423  28.226 -29.281  1.00 27.080          C  
ATOM  18914  OE1 GLU C1244      25.146  28.822 -28.498  1.00 27.080          O  
ATOM  18915  OE2 GLU C1244      24.849  27.514 -30.159  1.00 27.080          O  
ATOM  18916  H   GLU C1244      21.025  29.129 -25.505  1.00 22.940          H  
ATOM  18917  HA  GLU C1244      20.872  30.035 -28.352  1.00 23.320          H  
ATOM  18918 1HB  GLU C1244      23.143  29.612 -27.447  1.00 32.490          H  
ATOM  18919 2HB  GLU C1244      22.696  27.965 -27.096  1.00 32.490          H  
ATOM  18920 1HG  GLU C1244      22.459  27.433 -29.405  1.00 32.490          H  
ATOM  18921 2HG  GLU C1244      22.591  29.125 -29.871  1.00 32.490          H  
ATOM  18922  N   ASN C1245      19.755  27.255 -26.984  1.00 20.830          N  
ATOM  18923  CA  ASN C1245      18.928  26.075 -27.250  1.00 21.880          C  
ATOM  18924  C   ASN C1245      17.510  26.449 -27.713  1.00 23.070          C  
ATOM  18925  O   ASN C1245      16.845  25.657 -28.379  1.00 23.840          O  
ATOM  18926  CB  ASN C1245      18.879  25.143 -26.052  1.00 30.210          C  
ATOM  18927  CG  ASN C1245      20.172  24.450 -25.796  1.00 30.210          C  
ATOM  18928  OD1 ASN C1245      21.036  24.331 -26.670  1.00 30.210          O  
ATOM  18929  ND2 ASN C1245      20.332  23.983 -24.587  1.00 30.210          N  
ATOM  18930  H   ASN C1245      20.102  27.423 -26.037  1.00 25.000          H  
ATOM  18931  HA  ASN C1245      19.387  25.524 -28.071  1.00 26.260          H  
ATOM  18932 1HB  ASN C1245      18.619  25.662 -25.186  1.00 36.250          H  
ATOM  18933 2HB  ASN C1245      18.111  24.389 -26.219  1.00 36.250          H  
ATOM  18934 1HD2 ASN C1245      21.177  23.509 -24.346  1.00 36.250          H  
ATOM  18935 2HD2 ASN C1245      19.611  24.099 -23.902  1.00 36.250          H  
ATOM  18936  N   LEU C1246      17.054  27.664 -27.387  1.00 23.280          N  
ATOM  18937  CA  LEU C1246      15.742  28.164 -27.769  1.00 24.430          C  
ATOM  18938  C   LEU C1246      15.656  28.692 -29.186  1.00 24.650          C  
ATOM  18939  O   LEU C1246      14.582  29.145 -29.592  1.00 25.730          O  
ATOM  18940  CB  LEU C1246      15.350  29.305 -26.836  1.00 33.740          C  
ATOM  18941  CG  LEU C1246      15.106  28.939 -25.391  1.00 33.740          C  
ATOM  18942  CD1 LEU C1246      15.004  30.235 -24.603  1.00 33.740          C  
ATOM  18943  CD2 LEU C1246      13.806  28.089 -25.209  1.00 33.740          C  
ATOM  18944  H   LEU C1246      17.604  28.285 -26.788  1.00 27.940          H  
ATOM  18945  HA  LEU C1246      15.033  27.346 -27.688  1.00 29.320          H  
ATOM  18946 1HB  LEU C1246      16.173  30.031 -26.853  1.00 40.490          H  
ATOM  18947 2HB  LEU C1246      14.495  29.814 -27.221  1.00 40.490          H  
ATOM  18948  HG  LEU C1246      15.925  28.368 -25.055  1.00 40.490          H  
ATOM  18949 1HD1 LEU C1246      14.875  30.023 -23.563  1.00 40.490          H  
ATOM  18950 2HD1 LEU C1246      15.923  30.811 -24.730  1.00 40.490          H  
ATOM  18951 3HD1 LEU C1246      14.163  30.817 -24.968  1.00 40.490          H  
ATOM  18952 1HD2 LEU C1246      13.684  27.835 -24.170  1.00 40.490          H  
ATOM  18953 2HD2 LEU C1246      12.943  28.653 -25.536  1.00 40.490          H  
ATOM  18954 3HD2 LEU C1246      13.877  27.169 -25.777  1.00 40.490          H  
ATOM  18955  N   TYR C1247      16.751  28.699 -29.955  1.00 23.680          N  
ATOM  18956  CA  TYR C1247      16.587  29.225 -31.299  1.00 23.970          C  
ATOM  18957  C   TYR C1247      15.487  28.356 -31.897  1.00 24.620          C  
ATOM  18958  O   TYR C1247      15.580  27.123 -31.910  1.00 25.070          O  
ATOM  18959  CB  TYR C1247      17.908  29.174 -32.089  1.00 33.440          C  
ATOM  18960  CG  TYR C1247      19.026  30.177 -31.597  1.00 33.440          C  
ATOM  18961  CD1 TYR C1247      18.768  31.143 -30.611  1.00 33.440          C  
ATOM  18962  CD2 TYR C1247      20.306  30.126 -32.161  1.00 33.440          C  
ATOM  18963  CE1 TYR C1247      19.748  32.016 -30.204  1.00 33.440          C  
ATOM  18964  CE2 TYR C1247      21.292  31.016 -31.740  1.00 33.440          C  
ATOM  18965  CZ  TYR C1247      21.008  31.954 -30.762  1.00 33.440          C  
ATOM  18966  OH  TYR C1247      21.973  32.833 -30.337  1.00 33.440          O  
ATOM  18967  H   TYR C1247      17.655  28.345 -29.618  1.00 28.420          H  
ATOM  18968  HA  TYR C1247      16.220  30.247 -31.263  1.00 28.760          H  
ATOM  18969 1HB  TYR C1247      18.317  28.163 -32.029  1.00 40.130          H  
ATOM  18970 2HB  TYR C1247      17.708  29.381 -33.141  1.00 40.130          H  
ATOM  18971  HD1 TYR C1247      17.800  31.221 -30.147  1.00 40.130          H  
ATOM  18972  HD2 TYR C1247      20.533  29.389 -32.932  1.00 40.130          H  
ATOM  18973  HE1 TYR C1247      19.519  32.754 -29.430  1.00 40.130          H  
ATOM  18974  HE2 TYR C1247      22.288  30.971 -32.181  1.00 40.130          H  
ATOM  18975  HH  TYR C1247      21.631  33.332 -29.586  1.00 40.130          H  
ATOM  18976  N   PHE C1248      14.442  28.976 -32.438  1.00 24.780          N  
ATOM  18977  CA  PHE C1248      13.308  28.177 -32.874  1.00 25.470          C  
ATOM  18978  C   PHE C1248      13.420  27.589 -34.252  1.00 26.580          C  
ATOM  18979  O   PHE C1248      12.774  28.030 -35.209  1.00 27.280          O  
ATOM  18980  CB  PHE C1248      11.990  28.924 -32.722  1.00 35.380          C  
ATOM  18981  CG  PHE C1248      10.778  27.996 -32.868  1.00 35.380          C  
ATOM  18982  CD1 PHE C1248      10.587  26.900 -32.010  1.00 35.380          C  
ATOM  18983  CD2 PHE C1248       9.832  28.215 -33.837  1.00 35.380          C  
ATOM  18984  CE1 PHE C1248       9.495  26.076 -32.136  1.00 35.380          C  
ATOM  18985  CE2 PHE C1248       8.743  27.383 -33.957  1.00 35.380          C  
ATOM  18986  CZ  PHE C1248       8.575  26.319 -33.108  1.00 35.380          C  
ATOM  18987  H   PHE C1248      14.412  29.986 -32.472  1.00 29.740          H  
ATOM  18988  HA  PHE C1248      13.251  27.335 -32.186  1.00 30.560          H  
ATOM  18989 1HB  PHE C1248      11.945  29.407 -31.741  1.00 42.460          H  
ATOM  18990 2HB  PHE C1248      11.929  29.693 -33.480  1.00 42.460          H  
ATOM  18991  HD1 PHE C1248      11.309  26.688 -31.237  1.00 42.460          H  
ATOM  18992  HD2 PHE C1248       9.948  29.057 -34.515  1.00 42.460          H  
ATOM  18993  HE1 PHE C1248       9.364  25.229 -31.461  1.00 42.460          H  
ATOM  18994  HE2 PHE C1248       8.004  27.572 -34.728  1.00 42.460          H  
ATOM  18995  HZ  PHE C1248       7.703  25.670 -33.211  1.00 42.460          H  
ATOM  18996  N   GLN C1249      14.214  26.532 -34.314  1.00 26.810          N  
ATOM  18997  CA  GLN C1249      14.522  25.818 -35.543  1.00 27.870          C  
ATOM  18998  C   GLN C1249      13.262  25.207 -36.154  1.00 28.740          C  
ATOM  18999  O   GLN C1249      13.194  24.963 -37.360  1.00 29.710          O  
ATOM  19000  CB  GLN C1249      15.586  24.753 -35.292  1.00 38.590          C  
ATOM  19001  CG  GLN C1249      16.936  25.356 -34.977  1.00 38.590          C  
ATOM  19002  CD  GLN C1249      18.027  24.344 -34.753  1.00 38.590          C  
ATOM  19003  OE1 GLN C1249      17.812  23.261 -34.188  1.00 38.590          O  
ATOM  19004  NE2 GLN C1249      19.222  24.689 -35.213  1.00 38.590          N  
ATOM  19005  H   GLN C1249      14.686  26.296 -33.434  1.00 32.170          H  
ATOM  19006  HA  GLN C1249      14.936  26.535 -36.247  1.00 33.440          H  
ATOM  19007 1HB  GLN C1249      15.287  24.116 -34.460  1.00 46.310          H  
ATOM  19008 2HB  GLN C1249      15.694  24.124 -36.176  1.00 46.310          H  
ATOM  19009 1HG  GLN C1249      17.224  25.978 -35.814  1.00 46.310          H  
ATOM  19010 2HG  GLN C1249      16.853  25.971 -34.081  1.00 46.310          H  
ATOM  19011 1HE2 GLN C1249      20.001  24.074 -35.113  1.00 46.310          H  
ATOM  19012 2HE2 GLN C1249      19.344  25.597 -35.696  1.00 46.310          H  
ATOM  19013  N   GLY C1250      12.233  25.031 -35.333  1.00 28.440          N  
ATOM  19014  CA  GLY C1250      10.947  24.471 -35.733  1.00 29.250          C  
ATOM  19015  C   GLY C1250      10.302  25.219 -36.913  1.00 29.350          C  
ATOM  19016  O   GLY C1250       9.460  24.651 -37.611  1.00 29.920          O  
ATOM  19017  H   GLY C1250      12.393  25.270 -34.365  1.00 34.130          H  
ATOM  19018 1HA  GLY C1250      11.076  23.423 -35.994  1.00 35.100          H  
ATOM  19019 2HA  GLY C1250      10.271  24.502 -34.879  1.00 35.100          H  
ATOM  19020  N   SER C1251      10.684  26.485 -37.134  1.00 28.860          N  
ATOM  19021  CA  SER C1251      10.159  27.284 -38.243  1.00 28.950          C  
ATOM  19022  C   SER C1251      11.286  27.932 -39.048  1.00 28.550          C  
ATOM  19023  O   SER C1251      11.063  28.944 -39.726  1.00 28.810          O  
ATOM  19024  CB  SER C1251       9.198  28.366 -37.765  1.00 40.490          C  
ATOM  19025  OG  SER C1251       8.050  27.828 -37.164  1.00 40.490          O  
ATOM  19026  H   SER C1251      11.397  26.901 -36.524  1.00 34.630          H  
ATOM  19027  HA  SER C1251       9.611  26.621 -38.913  1.00 34.740          H  
ATOM  19028 1HB  SER C1251       9.714  29.011 -37.051  1.00 48.590          H  
ATOM  19029 2HB  SER C1251       8.906  28.987 -38.609  1.00 48.590          H  
ATOM  19030  HG  SER C1251       7.496  28.579 -36.940  1.00 48.590          H  
ATOM  19031  N   HIS C1252      12.489  27.335 -39.022  1.00 27.980          N  
ATOM  19032  CA  HIS C1252      13.655  27.937 -39.677  1.00 27.550          C  
ATOM  19033  C   HIS C1252      13.486  28.216 -41.159  1.00 27.240          C  
ATOM  19034  O   HIS C1252      14.021  29.216 -41.648  1.00 26.840          O  
ATOM  19035  CB  HIS C1252      14.901  27.056 -39.490  1.00 38.740          C  
ATOM  19036  CG  HIS C1252      14.915  25.737 -40.215  1.00 38.740          C  
ATOM  19037  ND1 HIS C1252      14.158  24.656 -39.822  1.00 38.740          N  
ATOM  19038  CD2 HIS C1252      15.656  25.314 -41.262  1.00 38.740          C  
ATOM  19039  CE1 HIS C1252      14.410  23.639 -40.624  1.00 38.740          C  
ATOM  19040  NE2 HIS C1252      15.323  24.013 -41.498  1.00 38.740          N  
ATOM  19041  H   HIS C1252      12.610  26.474 -38.481  1.00 33.580          H  
ATOM  19042  HA  HIS C1252      13.865  28.891 -39.195  1.00 33.060          H  
ATOM  19043 1HB  HIS C1252      15.760  27.603 -39.853  1.00 46.490          H  
ATOM  19044 2HB  HIS C1252      15.059  26.866 -38.447  1.00 46.490          H  
ATOM  19045  HD1 HIS C1252      13.743  24.535 -38.899  1.00 46.490          H  
ATOM  19046  HD2 HIS C1252      16.410  25.790 -41.877  1.00 46.490          H  
ATOM  19047  HE1 HIS C1252      13.900  22.688 -40.488  1.00 46.490          H  
ATOM  19048  N   HIS C1253      12.648  27.445 -41.850  1.00 27.480          N  
ATOM  19049  CA  HIS C1253      12.436  27.622 -43.279  1.00 27.260          C  
ATOM  19050  C   HIS C1253      11.843  28.967 -43.646  1.00 26.840          C  
ATOM  19051  O   HIS C1253      11.905  29.374 -44.806  1.00 26.470          O  
ATOM  19052  CB  HIS C1253      11.530  26.530 -43.849  1.00 38.250          C  
ATOM  19053  CG  HIS C1253      12.180  25.187 -44.052  1.00 38.250          C  
ATOM  19054  ND1 HIS C1253      11.441  24.031 -44.214  1.00 38.250          N  
ATOM  19055  CD2 HIS C1253      13.484  24.822 -44.174  1.00 38.250          C  
ATOM  19056  CE1 HIS C1253      12.269  23.010 -44.406  1.00 38.250          C  
ATOM  19057  NE2 HIS C1253      13.508  23.464 -44.383  1.00 38.250          N  
ATOM  19058  H   HIS C1253      12.202  26.658 -41.395  1.00 32.980          H  
ATOM  19059  HA  HIS C1253      13.387  27.543 -43.779  1.00 32.710          H  
ATOM  19060 1HB  HIS C1253      10.679  26.390 -43.183  1.00 45.900          H  
ATOM  19061 2HB  HIS C1253      11.125  26.866 -44.802  1.00 45.900          H  
ATOM  19062  HD1 HIS C1253      10.457  24.034 -44.551  1.00 45.900          H  
ATOM  19063  HD2 HIS C1253      14.419  25.379 -44.139  1.00 45.900          H  
ATOM  19064  HE1 HIS C1253      11.880  22.003 -44.554  1.00 45.900          H  
ATOM  19065  N   HIS C1254      11.211  29.634 -42.685  1.00 26.970          N  
ATOM  19066  CA  HIS C1254      10.561  30.890 -42.969  1.00 26.720          C  
ATOM  19067  C   HIS C1254      11.196  32.058 -42.219  1.00 26.180          C  
ATOM  19068  O   HIS C1254      10.629  33.161 -42.176  1.00 26.100          O  
ATOM  19069  CB  HIS C1254       9.090  30.741 -42.607  1.00 37.510          C  
ATOM  19070  CG  HIS C1254       8.470  29.627 -43.386  1.00 37.510          C  
ATOM  19071  ND1 HIS C1254       8.172  29.723 -44.728  1.00 37.510          N  
ATOM  19072  CD2 HIS C1254       8.140  28.365 -43.014  1.00 37.510          C  
ATOM  19073  CE1 HIS C1254       7.678  28.564 -45.149  1.00 37.510          C  
ATOM  19074  NE2 HIS C1254       7.646  27.730 -44.127  1.00 37.510          N  
ATOM  19075  H   HIS C1254      11.194  29.270 -41.729  1.00 32.360          H  
ATOM  19076  HA  HIS C1254      10.631  31.105 -44.033  1.00 32.060          H  
ATOM  19077 1HB  HIS C1254       8.993  30.527 -41.540  1.00 45.010          H  
ATOM  19078 2HB  HIS C1254       8.555  31.664 -42.820  1.00 45.010          H  
ATOM  19079  HD2 HIS C1254       8.256  27.934 -42.019  1.00 45.010          H  
ATOM  19080  HE1 HIS C1254       7.356  28.330 -46.166  1.00 45.010          H  
ATOM  19081  HE2 HIS C1254       7.318  26.769 -44.165  1.00 45.010          H  
ATOM  19082  N   HIS C1255      12.363  31.835 -41.605  1.00 25.900          N  
ATOM  19083  CA  HIS C1255      13.008  32.931 -40.902  1.00 25.470          C  
ATOM  19084  C   HIS C1255      13.662  33.885 -41.894  1.00 25.230          C  
ATOM  19085  O   HIS C1255      14.384  33.457 -42.808  1.00 25.050          O  
ATOM  19086  CB  HIS C1255      14.054  32.439 -39.889  1.00 35.830          C  
ATOM  19087  CG  HIS C1255      14.639  33.573 -39.057  1.00 35.830          C  
ATOM  19088  ND1 HIS C1255      15.530  34.481 -39.578  1.00 35.830          N  
ATOM  19089  CD2 HIS C1255      14.454  33.938 -37.765  1.00 35.830          C  
ATOM  19090  CE1 HIS C1255      15.850  35.356 -38.656  1.00 35.830          C  
ATOM  19091  NE2 HIS C1255      15.220  35.050 -37.547  1.00 35.830          N  
ATOM  19092  H   HIS C1255      12.819  30.918 -41.657  1.00 31.080          H  
ATOM  19093  HA  HIS C1255      12.261  33.495 -40.347  1.00 30.560          H  
ATOM  19094 1HB  HIS C1255      13.595  31.714 -39.214  1.00 43.000          H  
ATOM  19095 2HB  HIS C1255      14.866  31.931 -40.413  1.00 43.000          H  
ATOM  19096  HD1 HIS C1255      16.164  34.271 -40.324  1.00 43.000          H  
ATOM  19097  HD2 HIS C1255      13.857  33.533 -36.953  1.00 43.000          H  
ATOM  19098  HE1 HIS C1255      16.540  36.148 -38.887  1.00 43.000          H  
ATOM  19099  N   HIS C1256      13.399  35.177 -41.703  1.00 25.300          N  
ATOM  19100  CA  HIS C1256      13.956  36.240 -42.524  1.00 25.150          C  
ATOM  19101  C   HIS C1256      14.321  37.429 -41.636  1.00 24.480          C  
ATOM  19102  O   HIS C1256      13.585  37.735 -40.694  1.00 23.860          O  
ATOM  19103  CB  HIS C1256      12.941  36.719 -43.582  1.00 35.270          C  
ATOM  19104  CG  HIS C1256      12.479  35.681 -44.600  1.00 35.270          C  
ATOM  19105  ND1 HIS C1256      11.488  34.744 -44.337  1.00 35.270          N  
ATOM  19106  CD2 HIS C1256      12.866  35.464 -45.878  1.00 35.270          C  
ATOM  19107  CE1 HIS C1256      11.302  33.999 -45.410  1.00 35.270          C  
ATOM  19108  NE2 HIS C1256      12.121  34.418 -46.359  1.00 35.270          N  
ATOM  19109  H   HIS C1256      12.790  35.431 -40.936  1.00 30.360          H  
ATOM  19110  HA  HIS C1256      14.859  35.894 -43.027  1.00 30.180          H  
ATOM  19111 1HB  HIS C1256      12.055  37.099 -43.073  1.00 42.320          H  
ATOM  19112 2HB  HIS C1256      13.374  37.553 -44.132  1.00 42.320          H  
ATOM  19113  HD1 HIS C1256      11.088  34.484 -43.433  1.00 42.320          H  
ATOM  19114  HD2 HIS C1256      13.603  35.948 -46.519  1.00 42.320          H  
ATOM  19115  HE1 HIS C1256      10.563  33.200 -45.404  1.00 42.320          H  
ATOM  19116  N   HIS C1257      15.407  38.123 -41.976  1.00 24.700          N  
ATOM  19117  CA  HIS C1257      15.845  39.332 -41.277  1.00 24.240          C  
ATOM  19118  C   HIS C1257      17.047  39.899 -42.022  1.00 24.660          C  
ATOM  19119  O   HIS C1257      17.491  39.303 -43.003  1.00 25.150          O  
ATOM  19120  OXT HIS C1257      17.679  40.841 -41.552  1.00 36.360          O  
ATOM  19121  CB  HIS C1257      16.216  39.042 -39.807  1.00 33.000          C  
ATOM  19122  CG  HIS C1257      16.481  40.266 -38.965  1.00 33.000          C  
ATOM  19123  ND1 HIS C1257      15.467  41.099 -38.548  1.00 33.000          N  
ATOM  19124  CD2 HIS C1257      17.627  40.785 -38.462  1.00 33.000          C  
ATOM  19125  CE1 HIS C1257      15.971  42.086 -37.821  1.00 33.000          C  
ATOM  19126  NE2 HIS C1257      17.287  41.925 -37.743  1.00 33.000          N  
ATOM  19127  H   HIS C1257      15.965  37.801 -42.758  1.00 29.640          H  
ATOM  19128  HA  HIS C1257      15.055  40.082 -41.289  1.00 29.090          H  
ATOM  19129 1HB  HIS C1257      15.422  38.494 -39.317  1.00 39.600          H  
ATOM  19130 2HB  HIS C1257      17.083  38.421 -39.779  1.00 39.600          H  
ATOM  19131  HD1 HIS C1257      14.500  40.870 -38.612  1.00 39.600          H  
ATOM  19132  HD2 HIS C1257      18.661  40.477 -38.526  1.00 39.600          H  
ATOM  19133  HE1 HIS C1257      15.318  42.853 -37.398  1.00 39.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7329.81 832.84 5190.16 -407.58 143.818 272.974 2777.99 -2950.86 -10.9642 -78.968 -2489.11 -322.493 -729.678 -277.279 -227.423 -141.873 0 24.3873 79.5038 546.311 957.55 -301.391 243.281 -95.0143 151.344 837.03 -3305.26
SER:NtermProteinFull_1 -2.80845 0.25492 4.57654 -0.02713 1e-05 0.01998 2.61206 -1.92958 -0.01159 -0.03976 -3.22395 -1.22824 0 0 -0.99692 0 0 0.00393 0 0.74293 0 0 0.60115 -0.77834 0 0.06349 -2.16895
GLY_2 -2.42552 0.2761 2.85906 -4e-05 0 0 1.55998 -1.3772 -0 -0 -1.36181 -0.4205 0 0 0 0 0 -0.13295 0 0 0 0.39094 0 0.83697 0.16299 0.09953 0.46754
SER_3 -3.72489 0.33685 4.25899 -0.02867 0.0003 0.04615 1.22495 -1.98443 -0.01517 -0.14984 -0.32148 -1.02191 0 0 0 0 0 0.01759 0.0105 0.19694 0 -0.31406 0.61431 -0.77834 -0.17741 0.24957 -1.56007
ASP_4 -6.21648 0.45169 7.52437 -0.09672 0.00067 0.2857 3.97784 -3.43499 -0 -0 -4.01007 -0.4771 0 0 -0.99692 0 0 0.1596 0.00163 0 2.3122 -0.16775 0 -2.3716 -0.43064 0.59047 -2.89811
LEU_5 -8.02359 1.04347 4.49895 -0.51061 0.42698 0.12012 2.84204 -3.0898 -0 -0 -1.92255 0.25456 0 0 0 0 0 0.04662 5e-05 0.30873 0 -0.29475 0 0.18072 -0.26203 0.59733 -3.78377
GLN_6 -4.71525 0.34627 5.11468 -0.26551 0.03887 0.19992 1.7582 -2.39602 -0.01517 -0.14984 -1.48551 -0.47866 0 0 0 0 0 0.09892 0.05372 0 2.7722 -0.2316 0 -0.18838 -0.35757 0.31148 0.41076
LYS_7 -6.0103 0.62443 5.34805 -0.3082 0.04215 0.14796 2.65058 -2.63829 -0 -0 -1.50452 -0.03721 0 0 0 0 0 -0.01738 0.09925 1.91862 0 -0.0982 0 -1.5107 -0.20504 0.33069 -1.16811
LEU_8 -8.15314 0.57079 2.4001 -0.63163 0.25941 0.16399 2.77943 -2.45261 -0.00254 -0.05185 -1.93011 0.22047 0 0 0 0 0 0.04208 0.2463 2.89009 0 -0.31586 0 0.18072 -0.21671 0.84266 -3.15839
GLN_9 -5.71287 0.52329 5.97036 -0.91324 0.23761 1.04396 2.41418 -2.90961 -6e-05 -0.00035 -2.22519 -1.31739 0 0 -0.5845 0 0 -0.14473 0.07085 0 3.61785 -0.08197 0 -0.18838 -0.3127 0.87846 0.36557
ARG_10 -3.74038 0.35891 3.65249 -0.47512 0.0724 0.27361 1.41902 -1.72 -0 -0 -1.95084 0.20245 0 0 0 0 0 0.03665 0.10019 1.99859 0 -0.03964 0 -1.2888 -0.3945 0.40164 -1.0933
PHE_11 -9.66356 1.21709 2.16823 -0.59941 0.28087 0.33369 2.52838 -2.37845 -0.00215 -0.0349 -1.46917 0.06198 0 0 0 0 0 0.17334 0.24604 0 3.6136 -0.36858 0 1.0402 -0.42287 0.50458 -2.7711
SER_12 -4.55488 0.29566 6.30001 -0.03637 0 0.06464 3.74611 -2.71387 -0 -0 -5.58445 -0.31793 0 0 -0.99749 -0.32749 0 0.02943 0.03599 0.18652 0 -0.44661 1.79236 -0.77834 -0.347 0.79885 -2.85488
THR_13 -7.51007 0.67966 5.49301 -0.12371 0.0741 0.0621 2.96288 -3.15753 -0.02182 -0.16523 -3.0337 -1.03191 0 0 -0.77842 0 0 0.08311 0.00056 0.09949 0 0.02266 2.51395 -1.0874 -0.36417 0.59143 -4.69101
CYS_14 -6.85687 0.61072 5.58464 -0.04437 0.00114 0.01884 2.53862 -2.54936 -0.03196 -0.21193 -2.56518 -0.31732 0 0 0 0 0 -0.03853 0.00042 0.56153 0 0.27235 0 3.6196 -0.35703 0.39654 0.63185
ASP_15 -7.08925 0.7297 7.85133 -0.10704 0.00185 0.31902 3.57579 -3.54739 -0.01476 -0.14223 -5.10311 -0.4375 0 0 -0.99749 -0.32749 0 0.257 0.12287 0 2.08931 -0.26465 0 -2.3716 -0.29134 0.56655 -5.18043
ILE_16 -8.98643 0.61418 3.47558 -0.49692 0.30753 0.10145 2.32799 -2.83967 -0 -0 -1.3617 -0.07367 0 0 0 0 0 0.00432 0.01562 0.60153 0 -0.48901 0 0.73287 -0.07618 0.64509 -5.49742
SER_17 -7.07193 0.68595 7.15788 -0.02785 0 0.06392 3.57543 -3.46881 -0.01726 -0.14456 -2.58383 -0.64245 0 0 0 0 0 0.15671 0.00028 0.65693 0 0.34899 0.68811 -0.77834 0.14937 0.51432 -0.73715
ASP_18 -6.02454 0.36559 8.2004 -0.19895 0 0.64658 3.8414 -3.70257 -0.03343 -0.24255 -5.18344 -0.28111 0 0 0 -1.36567 0 0.017 0.05772 0 3.03018 0.27844 0 -2.3716 0.29535 0.40679 -2.26442
GLY_19 -5.3993 0.88491 4.9233 -5e-05 0 0 2.68348 -2.85812 -0.01575 -0.05669 -2.58914 -0.40029 0 0 0 0 0 -0.05518 0 0 0 -0.09697 0 0.83697 0.9348 0.36046 -0.84755
LEU_20 -10.3065 0.75604 5.01641 -0.50339 0.24551 0.11568 3.35125 -3.48606 -0 -0 -3.33755 0.28492 0 0 0 0 0 -0.01943 0.00682 0.34364 0 -0.26538 0 0.18072 0.60885 0.45308 -6.55545
LEU_21 -8.30093 0.64037 4.98806 -0.6791 0.14261 0.25222 2.49989 -3.17336 -0.01398 -0.12399 -1.90262 0.07721 0 0 0 0 0 0.01749 0.04615 0.97367 0 -0.24046 0 0.18072 -0.27571 0.56734 -4.32441
ASN_22 -6.05465 0.311 6.30534 -0.18233 0.00773 0.26888 2.56886 -3.08813 -0.00239 -0.04069 -2.43043 -0.18947 0 0 0 -0.34739 0 0.08679 0.23628 0 1.66712 0.29783 0 -0.93687 0.19339 0.64247 -0.68667
VAL_23 -7.89821 1.69454 1.66972 -0.28596 0.2045 0.0493 2.08062 -2.14816 -0.01869 -0.10078 -1.10539 0.27191 0 0 0 0 0 -0.05456 0.74274 0.93301 0 -0.24979 0 1.9342 0.34833 1.18233 -0.75033
TYR_24 -9.05641 1.31685 2.62732 -0.64337 0.10494 0.34985 2.49767 -2.45795 -0.04107 -0.16033 -1.44307 -0.20985 0 0 -0.50609 0 0 -0.05005 0.01957 0 2.19151 -0.28919 0.01237 1.2797 -0.19063 1.05084 -3.59738
ASN_25 -3.26852 0.31872 3.42366 -0.19724 0.02862 0.33698 1.21051 -1.73261 -0.01398 -0.12399 -0.78909 -1.04799 0 0 0 0 0 -0.09306 0.03798 0 1.98682 -1.0401 0 -0.93687 -0.71308 0.29916 -2.31407
ILE_26 -7.80659 0.99386 4.73014 -0.62603 0.39567 0.12854 2.37539 -2.72689 -0.02532 -0.10364 -1.38616 0.32838 0 0 0 0 0 0.04956 0.02754 0.91809 0 -0.37341 0 0.73287 -0.69839 0.98759 -2.07881
PRO_27 -5.81167 1.23505 2.83525 -0.07214 0 0.04446 1.46029 -1.35277 -0 -0 -0.63088 0.60682 0 0 -0.18685 0 0 -0.1177 0.02079 0.15501 0 -0.59053 0 -2.4119 0.00919 1.54503 -3.26254
THR_28 -5.49394 0.70522 4.21649 -0.13361 0.06238 0.11006 2.237 -2.20637 -0.04699 -0.29851 -0.86017 -0.6247 0 0 0 0 0 0.27897 0.12181 0.08367 0 -0.20365 2.27232 -1.0874 0.55499 0.91638 0.60395
GLY_29 -4.83141 0.29444 3.33995 -4e-05 0 0 1.75979 -1.96328 -0 -0 -0.89712 -0.41441 0 0 0 0 0 -0.06798 0 0 0 -1.18023 0 0.83697 0.06482 0.38857 -2.66993
GLY_30 -3.94253 0.5628 3.63351 -5e-05 0 0 2.18049 -1.99149 -0.04721 -0.18846 -0.93252 -0.41771 0 0 0 0 0 -0.10647 0 0 0 -1.21611 0 0.83697 -0.71825 0.21154 -2.1355
TYR_31 -11.082 1.45724 6.41664 -0.98579 0.1288 0.26153 3.91366 -4.01262 -0.02636 -0.23726 -2.77772 -0.41378 0 0 -1.14583 0 0 -0.05 0.00027 0 2.48175 -0.03006 0.2967 1.2797 -0.54305 0.86263 -4.20554
PHE_32 -10.3141 1.55058 2.84847 -0.68224 0.07134 0.36887 1.99423 -2.54197 -0.03908 -0.16034 -1.69722 0.15835 0 0 0 0 0 0.00621 0.07207 0 2.2801 -0.1573 0 1.0402 0.42654 1.56715 -3.20809
PRO_33 -5.91135 0.92877 2.41843 -0.19427 0.00399 0.13988 1.0959 -1.21435 -1e-05 -8e-05 -0.17139 0.0075 0 0 0 0 0 0.10719 0.01205 0.59949 0 -0.94048 0 -2.4119 0.21831 1.23245 -4.07989
ASN_34 -5.34357 0.37203 3.62901 -0.23257 0.06335 0.40262 1.36431 -1.99631 -0.01849 -0.1646 -1.06275 -0.67526 0 0 0 -0.53553 0 0.20194 0.02742 0 3.60311 -1.04315 0 -0.93687 -0.72062 1.02387 -2.04205
LEU_35 -8.61582 0.79794 1.38268 -0.61998 0.37532 0.131 0.61837 -2.06153 -0.03972 -0.2553 -0.34141 0.17793 0 0 0 0 0 -0.06877 0.3203 2.69465 0 -0.2572 0 0.18072 -0.33437 0.93599 -4.97919
ARG_36 -6.14639 0.57264 6.20427 -0.68136 0.11978 0.47774 3.72431 -3.07997 -0.04653 -0.37296 -3.37709 0.37259 0 0 -0.77942 0 0 -0.02767 0.26829 2.21373 0 -0.02806 0 -1.2888 0.01592 0.50596 -1.35304
ALA_37 -4.43758 0.60907 1.32668 -0.03025 0.0162 0 0.4252 -1.47533 -0 -0 -0.09423 -0.4844 0 0 0 0 0 -0.03406 0 0 0 0.02695 0 1.8394 0.26566 0.3314 -1.71529
ILE_38 -7.19594 0.70149 2.9151 -0.63212 0.34232 0.13439 2.48521 -2.22058 -0 -0 -2.34321 0.06138 0 0 -1.15554 0 0 0.45696 0.12817 0.58925 0 -0.29373 0 0.73287 0.2734 0.87169 -4.1489
SER_39 -6.51058 0.91091 5.76413 -0.03163 0.00249 0.05489 2.87681 -2.77222 -0.00762 -0.06898 -2.25427 -0.78276 0 0 -0.39279 0 0 0.00732 0.00089 0.41626 0 0.47413 0.89892 -0.77834 0.66579 2.01638 0.48974
PRO_40 -3.72329 0.71406 2.68252 -0.11481 0.00033 0.08426 0.87799 -1.14358 -0.00637 -0.0515 -0.62228 0.2982 0 0 -0.48184 0 0 0.18015 0.04094 0.14331 0 -1.18869 0 -2.4119 0.53403 2.22611 -1.96236
PRO_41 -4.33793 0.69131 1.81579 -0.13852 0.00053 0.10012 0.5457 -0.90278 -0 -0 0.15361 0.2094 0 0 0 0 0 -0.04623 0.01703 0.16396 0 -1.1779 0 -2.4119 -0.51206 1.17312 -4.65673
GLN_42 -3.57532 0.13136 2.97807 -0.63864 0.10176 0.72475 0.97691 -1.41726 -0 -0 0.07781 -0.67249 0 0 -0.48184 0 0 0.20911 0.05367 0 2.41873 -0.18371 0 -0.18838 -0.20483 0.47806 0.78776
ASN_43 -3.14323 0.23872 3.5175 -0.15843 0.00909 0.20813 1.5482 -1.70466 -0 -0 -0.10447 -0.66177 0 0 -1.01109 0 0 -0.01305 0.00241 0 2.31137 -0.13752 0 -0.93687 0.29597 0.50202 0.7623
SER_44 -1.51809 0.08988 2.21857 -0.02716 0 0.04321 0.93855 -0.93657 -0.01448 -0.1918 -0.58628 -1.0633 0 0 -1.01109 0 0 0.10632 0.00448 0.27873 0 0.09927 0.6099 -0.77834 -0.09446 0.38663 -1.44603
SER_45 -4.41037 0.29355 4.33257 -0.02937 0 0.06985 1.73083 -2.14155 -0.01441 -0.15841 -1.58057 -0.29832 0 0 -0.5845 0 0 -0.00238 0.01022 0.0808 0 -0.49927 0.62199 -0.77834 -0.42412 0.19308 -3.58872
ILE_46 -6.82369 0.80349 2.82764 -0.61698 0.36251 0.12537 2.70965 -2.18622 -0 -0 -2.18721 0.20229 0 0 0 0 0 -0.03785 0.1284 1.01649 0 -0.74764 0 0.73287 -0.39414 0.32013 -3.76491
VAL_47 -6.77367 0.8295 1.48515 -0.25619 0.14789 0.05059 1.47362 -1.98399 -0.00594 -0.01794 -1.4287 -0.23727 0 0 -0.68593 0 0 -0.04699 0.00299 0.46984 0 -0.67404 0 1.9342 -0.38604 0.42661 -5.67631
GLY_48 -4.88502 0.43088 3.11002 -0.00226 0 0 1.92957 -2.06132 -0 -0 -1.9292 -0.39638 0 0 0 0 0 -0.09061 0 0 0 -0.88932 0 0.83697 0.13213 0.45455 -3.35999
THR_49 -5.51584 0.43288 4.02943 -0.11278 0.03087 0.07382 2.47372 -2.34225 -0 -0 -2.84462 -0.5415 0 0 0 0 0 0.00358 0.06546 0.03833 0 -0.36277 2.34149 -1.0874 0.06136 0.5581 -2.69812
ALA_50 -5.59755 0.41193 2.66799 -0.02608 0.00047 0 2.68184 -2.28331 -0 -0 -3.09531 -0.26588 0 0 0 0 0 0.66392 0 0 0 0.11961 0 1.8394 -0.33224 0.77527 -2.43995
TYR_51 -9.0475 1.47768 4.11435 -0.69332 0.12086 0.1244 2.72359 -2.75411 -0.01661 -0.13525 -2.97751 -0.44062 0 0 0 0 0 0.54644 0.02314 0 2.90173 -0.17742 0.0545 1.2797 0.20139 1.15419 -1.52035
THR_52 -7.78643 0.61379 3.97159 -0.12608 0.07762 0.09887 2.86077 -2.70871 -0.01068 -0.13325 -3.87823 -0.44637 0 0 -0.82416 0 0 0.23361 0.01018 0.23977 0 -0.19994 2.29576 -1.0874 0.30462 1.50285 -4.99181
VAL_53 -8.47062 2.16179 1.67002 -0.31171 0.39003 0.07401 2.36078 -2.42302 -0.00369 -0.01051 -2.16681 -0.28835 0 0 0 0 0 0.29509 0.04101 0.27752 0 -0.74336 0 1.9342 -0.21341 2.01168 -3.41536
LEU_54 -8.08192 0.70397 3.97109 -0.56711 0.18675 0.13162 3.16067 -2.99151 -0.00013 -0.00072 -3.49497 0.25892 0 0 0 0 0 0.06455 0.00497 0.64079 0 -0.36537 0 0.18072 -0.23149 1.49933 -4.92982
PHE_55 -11.2603 1.09835 2.91337 -0.56774 0.04908 0.22624 2.46493 -2.97049 -0.00369 -0.01051 -3.03195 0.09825 0 0 0 0 0 0.00072 0.28673 0 2.13032 -0.39615 0 1.0402 -0.15902 0.66826 -7.42342
ALA_56 -5.77141 0.89282 3.22015 -0.01788 0 0 2.35881 -2.29595 -0 -0 -2.13572 -0.44087 0 0 0 0 0 0.16421 0 0 0 -0.39351 0 1.8394 0.03532 1.40283 -1.14182
PRO_57 -7.12086 1.68601 3.52392 -0.13374 0.0016 0.09288 2.24552 -1.76651 -0.00908 -0.09132 -2.18018 0.23585 0 0 0 0 0 -0.08582 0.03474 0.09529 0 -1.10432 0 -2.4119 -0.10686 1.31192 -5.78286
ILE_58 -7.2502 0.79686 5.03734 -0.52785 0.26497 0.12229 2.07471 -2.99033 -0 -0 -2.30824 0.34313 0 0 -0.30488 0 0 -0.25531 0.17648 0.60177 0 0.46196 0 0.73287 0.02112 0.72685 -2.27647
ASP_59 -4.88641 0.65547 5.53489 -0.12083 0.01397 0.37956 1.52121 -2.39195 -0.04036 -0.33186 -0.69989 -0.0627 0 0 0 0 0 0.01939 0.07397 0 2.26523 -0.32498 0 -2.3716 -0.10462 0.62758 -0.24393
ASP_60 -7.676 0.86367 10.1162 -0.15519 0.01117 0.47708 5.26415 -4.11233 -0.01003 -0.11196 -7.09665 -1.09589 0 0 -1.78891 -1.47376 0 -0.00458 0.00217 0 3.29935 -0.04472 0 -2.3716 -0.6145 1.02959 -5.49273
PRO_61 -4.27565 0.50434 3.2187 -0.06743 0 0.04182 1.86402 -1.23149 -0 -0 -0.93792 0.59516 0 0 -1.07912 0 0 -0.2071 0.0531 0.21002 0 -0.63767 0 -2.4119 -0.1087 1.1373 -3.33251
ARG_62 -6.66602 0.81712 7.75117 -0.60109 0.06392 0.39696 3.93447 -3.25722 -0 -0 -5.84674 0.7951 0 0 -0.98245 -2.31202 0 0.11391 0.4698 2.00266 0 -0.12233 0 -1.2888 -0.17518 1.17957 -3.72715
PRO_63 -2.01054 0.36344 1.96303 -0.13199 0.00119 0.09771 0.722 -0.83718 -0.01078 -0.0502 0.05657 0.21443 0 0 0 0 0 -0.05363 0.03559 0.22157 0 -1.08713 0 -2.4119 -0.70403 1.14957 -2.47228
ALA_64 -2.1026 0.28352 1.17817 -0.02394 0 0 0.43181 -0.78667 -0.01231 -0.04777 -0.60395 -0.21422 0 0 0 0 0 -0.02022 0 0 0 -0.1291 0 1.8394 -0.84143 0.31646 -0.73287
VAL_65 -4.8567 0.61694 1.44903 -0.38513 0.41472 0.09494 0.99245 -1.71524 -0.00638 -0.10847 -0.58492 -0.09021 0 0 0 0 0 -0.02471 0.00042 0.82064 0 -0.77912 0 1.9342 -0.60722 0.31371 -2.52105
ASN_66 -3.07623 0.09939 2.90909 -0.28625 0.08447 0.53534 0.85811 -1.34964 -0.03176 -0.25475 -0.06841 -0.83554 0 0 0 -0.97889 0 -0.07049 0.00618 0 2.17469 -0.58279 0 -0.93687 -0.26984 0.40438 -1.6698
TYR_67 -10.7264 2.67625 2.88094 -0.99853 0.09956 0.34079 2.48314 -2.93149 -3e-05 -8e-05 -1.7139 -0.22878 0 0 0 0 0 0.32832 0.32593 0 2.43284 -0.12174 0.04157 1.2797 0.24411 0.99146 -2.5963
ILE_68 -6.84327 1.22965 2.37192 -0.48537 0.25558 0.0849 1.28109 -1.97097 -0.00192 -0.00774 -0.33501 0.48474 0 0 0 0 0 -0.10055 0.11357 0.92932 0 0.24815 0 0.73287 0.19173 1.4272 -0.39413
ASP_69 -5.61995 0.35291 7.50755 -0.1315 0.05908 0.41322 3.55325 -3.21199 -0.01901 -0.15226 -6.33432 -0.34069 0 0 -1.98766 -0.97889 0 -0.02108 0.07266 0 2.49595 -0.21019 0 -2.3716 -0.40769 0.75189 -6.5803
SER_70 -3.1566 0.35151 2.92963 -0.02928 0.01773 0.02864 1.46036 -1.51322 -0.01661 -0.13525 -1.1557 0.17473 0 0 0 0 0 -0.04977 0.03514 0.59558 0 -0.00725 0.60069 -0.77834 -0.27514 0.32582 -0.59732
VAL_71 -7.04107 1.2948 1.44763 -0.28302 0.16764 0.06074 1.91915 -1.88531 -0.01937 -0.10753 -0.90294 0.18965 0 0 0 0 0 -0.09789 0.00544 0.09399 0 -0.22087 0 1.9342 -0.13366 0.94242 -2.636
PRO_72 -4.62059 0.8758 3.06332 -0.19286 0.00132 0.1355 1.36089 -1.29174 -0.01102 -0.03449 -1.45125 0.08163 0 0 -0.45866 0 0 0.17531 0.0317 0.33681 0 -0.81472 0 -2.4119 -0.29423 1.39263 -4.12659
PRO_73 -3.99782 0.5764 2.49673 -0.1276 0.00055 0.09407 0.85963 -1.16522 -0 -0 -0.43256 0.24871 0 0 0 0 0 -0.03903 0.02698 0.18311 0 -1.18388 0 -2.4119 -0.47028 0.85811 -4.48399
ASN_74 -3.9541 0.26627 3.48566 -0.19748 0.03368 0.34026 1.88586 -1.8948 -0 -0 -1.73296 -1.01806 0 0 0 0 0 -0.01584 0.00589 0 2.12662 -1.04542 0 -0.93687 -0.56949 0.34433 -2.87646
SER_75 -6.2346 0.47814 6.17665 -0.03338 0 0.06818 3.1389 -2.93759 -0.0208 -0.06979 -3.03778 -0.68472 0 0 -0.45866 0 0 0.02779 0.15259 0.10119 0 -0.49909 1.72022 -0.77834 -0.37816 0.48957 -2.77967
ILE_76 -9.31889 1.01514 4.08811 -0.44849 0.26709 0.0844 2.2634 -3.1403 -0 -0 -2.2604 0.02074 0 0 0 0 0 -0.02804 0.11141 0.42485 0 -0.7858 0 0.73287 -0.35352 0.98167 -6.34577
LEU_77 -7.71812 1.14994 2.66833 -0.65874 0.31072 0.24798 2.79939 -2.35083 -0.02475 -0.08492 -2.79654 0.01704 0 0 0 0 0 -0.07073 0.08518 1.51274 0 -0.13035 0 0.18072 -0.18242 1.20596 -3.83941
VAL_78 -7.8576 0.99936 2.17296 -0.28201 0.23452 0.06509 2.88822 -2.49546 -0.00432 -0.01723 -2.53985 -0.2485 0 0 0 0 0 -0.04674 0.04666 0.18038 0 -0.71677 0 1.9342 -0.10929 0.79559 -5.00078
LEU_79 -8.60579 1.77668 1.07108 -0.45945 0.08858 0.09944 2.33937 -2.00187 -0.01512 -0.05183 -2.39708 0.04654 0 0 0 0 0 0.0883 0.33517 0.68695 0 -0.2144 0 0.18072 -0.26901 0.725 -6.57671
ALA_80 -5.12081 0.55641 2.18366 -0.02071 0 0 2.08866 -1.95915 -0.00432 -0.01723 -2.67181 -0.37364 0 0 0 0 0 0.06137 0 0 0 -0.53269 0 1.8394 -0.12615 0.63374 -3.46326
LEU_81 -7.79488 0.96337 1.00895 -0.48981 0.21933 0.10391 1.24825 -1.53306 -0.02288 -0.15243 -1.20753 0.19277 0 0 -0.49346 0 0 0.07344 0.15707 1.67955 0 -0.33395 0 0.18072 -0.16328 0.47886 -5.88506
GLU_82 -6.26564 0.75027 6.38328 -0.35622 0.07136 0.57691 3.26891 -2.77977 -0.00096 -0.02063 -4.27847 -0.9517 0 0 0 -0.83826 0 -0.09095 0.13556 0 4.57057 -0.04358 0 -2.7348 -0.25276 1.2477 -1.60917
PRO_83 -4.58754 0.72643 3.46978 -0.06988 0 0.04402 1.61333 -1.43127 -0.00049 -0.0018 -0.74404 0.5845 0 0 0 0 0 -0.20687 0.08351 0.20464 0 -0.89823 0 -2.4119 0.18567 1.25211 -2.18802
HIS_84 -3.1448 0.20328 3.33183 -0.42565 0.00208 0.49331 1.74491 -1.52759 -0 -0 -1.87343 -1.28314 0 0 -0.49913 0 0 -0.12759 0.04411 0 3.33324 0.09322 0 -0.45461 0.20304 0.52797 0.64105
LEU_85 -7.25037 0.9017 3.1361 -0.50948 0.24604 0.15176 2.17241 -2.02559 -0.0222 -0.09771 -2.928 0.07423 0 0 0 0 0 -0.02479 0.03699 0.19518 0 -0.10262 0 0.18072 -0.36849 0.35863 -5.87549
GLN_86 -8.08051 0.35474 7.10397 -0.25226 0.04974 0.18562 3.83056 -3.40083 -0.01722 -0.13753 -4.53168 -0.49431 0 0 -2.22163 0 0 -0.0149 0.01051 0 2.70858 0.13836 0 -0.18838 0.02251 0.48352 -4.45113
SER_87 -5.31542 0.51372 4.86005 -0.03196 0.00012 0.06149 2.27326 -2.47872 -0.00022 -0.00096 -1.00148 0.00885 0 0 0 0 0 -0.00066 0.02265 0.06488 0 -0.52632 1.73761 -0.77834 0.1398 0.45542 0.00377
GLN_88 -5.42698 0.24381 2.36786 -0.63595 0.3781 1.06777 0.65883 -1.62726 -0.01715 -0.1438 -0.97397 -2.35094 0 0 0 0 0 -0.04247 0.0546 0 4.13587 -0.13917 0 -0.18838 -0.42274 0.2841 -2.77787
PHE_89 -8.3806 0.46157 3.86158 -0.70612 0.0909 0.39072 2.43081 -2.48565 -0.02381 -0.1949 -2.49646 0.3716 0 0 0 0 0 0.15559 0.02111 0 2.06927 -0.35618 0 1.0402 -0.43582 0.47649 -3.70969
HIS_90 -9.14092 0.93513 6.51977 -0.51047 0.02448 0.36125 2.9634 -3.29843 -0.06152 -0.3754 -2.9739 -0.9169 0 0 -0.70441 0 0 0.02918 0.02215 0 1.56001 -0.06376 0 -0.45461 -0.50431 1.34811 -5.24117
PRO_91 -6.79493 1.18541 3.82625 -0.08355 0 0.04983 1.96141 -1.82767 -0 -0 0.54575 0.54365 0 0 0 0 0 -0.1453 0.01144 0.41025 0 -0.6456 0 -2.4119 -0.40703 1.81252 -1.96947
PHE_92 -11.0791 1.45656 4.61536 -0.58257 0.02727 0.30494 2.68428 -3.39379 -0.01379 -0.11644 -3.59196 -0.24553 0 0 0 0 0 0.1418 0.12439 0 1.85699 0.39189 0 1.0402 0.54321 1.2923 -4.54398
ILE_93 -7.7875 0.87846 3.19862 -0.5731 0.49214 0.13599 2.05222 -2.38585 -0.00667 -0.0514 -0.0226 -0.25152 0 0 0 0 0 -0.07948 0.02395 1.77511 0 -0.6655 0 0.73287 0.44095 0.76663 -1.32667
LYS_94 -6.05994 0.23447 6.89422 -0.30659 0.02857 0.13907 3.37664 -2.9567 -0 -0 -3.70877 -0.04029 0 0 -0.91956 0 0 -0.04917 0.09071 1.78412 0 -0.04771 0 -1.5107 -0.3805 0.45537 -2.97674
ILE_95 -7.68077 1.38218 1.96148 -0.50411 0.51605 0.10262 2.49514 -2.12546 -0.0222 -0.09771 -0.55412 0.3474 0 0 -0.65094 0 0 -0.02357 0.21348 0.48784 0 -0.34854 0 0.73287 -0.49502 0.89271 -3.37069
THR_96 -5.6354 0.3915 4.40971 -0.1311 0.03866 0.07054 1.88672 -2.17397 -0.0307 -0.34362 -2.84805 -0.47128 0 0 -0.92022 -0.67995 0 0.03254 0.00279 0.09727 0 -0.24949 4.46033 -1.0874 -0.54642 1.07974 -2.64781
GLN_97 -10.1153 1.39534 5.98501 -0.20773 0.00942 0.11135 3.83208 -3.50704 -0.02233 -0.19559 -1.56346 -0.33903 0 0 -1.39139 0 0 0.00046 0.25628 0 3.02663 -0.07964 0 -0.18838 -0.41451 0.8043 -2.60351
ALA_98 -6.20639 0.75752 2.9608 -0.02097 0 0 1.99382 -2.29629 -0 -0 -1.3152 -0.15801 0 0 0 0 0 -0.01021 0 0 0 -0.0182 0 1.8394 -0.28109 0.56408 -2.19074
MET_99 -8.13933 0.69884 1.25037 -0.64981 0.10399 0.34936 1.3052 -1.45809 -0 -0 -0.86045 -0.15949 0 0 0 0 0 0.04143 0.0967 3.74998 0 0.11104 0 0.60916 -0.00987 0.27666 -2.68433
TYR_100 -9.87075 1.80262 2.82192 -1.34059 0.69818 0.90479 2.32213 -2.47778 -0.0551 -0.31057 -1.17967 -0.33657 0 0 0 0 0 -0.00522 0.01078 0 1.89871 -0.33112 0.00415 1.2797 -0.01303 0.78861 -3.38883
GLY_101 -5.083 0.44562 4.62399 -0.0006 0 0 2.06224 -2.31664 -0.00252 -0.01774 -1.94868 -0.22439 0 0 0 0 0 0.00032 0 0 0 -0.96393 0 0.83697 0.50365 0.78399 -1.30071
GLY_102 -3.47509 0.12853 4.61322 -4e-05 0 0 2.46491 -2.06571 -0 -0 -3.88876 -0.37581 0 0 -1.15979 0 0 -0.03069 0 0 0 0.19397 0 0.83697 1.23861 0.3651 -1.15459
LEU_103 -7.18488 0.45375 2.26893 -0.62372 0.2397 0.17939 1.22946 -1.99965 -0 -0 -0.91927 0.01622 0 0 0 0 0 0.02404 0.12546 1.41135 0 -0.28621 0 0.18072 0.40351 0.64888 -3.83234
MET_104 -8.08883 0.76918 4.71186 -0.34674 0.20567 0.23468 2.36279 -2.54787 -0 -0 -1.64148 -0.34376 0 0 0 0 0 0.03787 0.03449 4.29782 0 0.12049 0 0.60916 -0.06739 0.6127 0.96064
SER_105 -5.73479 0.34709 5.70953 -0.02504 0.00021 0.0245 2.82313 -2.89774 -0.00188 -0.01017 -2.56652 -0.2138 0 0 0 -0.67515 0 -0.02564 0.04755 0.61898 0 0.16736 0.64953 -0.77834 0.06016 0.2679 -2.21312
THR_106 -7.21721 0.39226 4.92223 -0.20217 0.10945 0.0747 2.91663 -2.90538 -0.00609 -0.10479 -3.2267 -0.20882 0 0 0 0 0 -0.01343 0.04829 0.12352 0 -0.00242 2.29517 -1.0874 -0.05092 0.35957 -3.78352
ARG_107 -12.371 1.34688 9.85888 -0.78233 0.21736 0.52854 3.7257 -4.82561 -0.04338 -0.318 -2.77478 0.23802 0 0 0 0 0 0.0256 0.23446 2.48524 0 -0.06267 0 -1.2888 -0.03091 0.58188 -3.25492
ALA_108 -5.87192 0.35383 4.32451 -0.02111 0 0 2.55788 -2.79562 -0.00891 -0.066 -1.9719 -0.37005 0 0 0 0 0 0.19998 0 0 0 -0.345 0 1.8394 -0.31732 0.50353 -1.9887
GLN_109 -5.80377 0.40415 6.51628 -0.40496 0.06413 0.21682 2.93473 -3.13706 -0.03105 -0.29566 -3.1105 -0.48105 0 0 -0.72021 0 0 0.09335 0.00754 0 3.86807 0.03865 0 -0.18838 -0.30703 0.3483 0.01234
TYR_110 -7.3992 0.72733 4.95911 -1.02377 0.13378 0.43738 2.16277 -2.83119 -0.02551 -0.25193 -0.83503 -0.27933 0 0 0 0 0 -0.03616 0.04079 0 1.9634 -0.25684 0.0078 1.2797 -0.02908 0.39654 -0.85942
LEU_111 -7.86842 0.53788 4.92963 -0.50108 0.2117 0.14544 2.45593 -2.84519 -0.01935 -0.10745 -1.6438 0.13385 0 0 0 0 0 -0.04094 0.03036 0.06082 0 -0.04545 0 0.18072 -0.07694 0.51209 -3.95021
LYS_112 -3.88769 0.44712 4.51751 -0.34883 0.09185 0.23496 2.11095 -2.08884 -0 -0 -3.34825 -0.39246 0 0 0 0 0 0.00029 0.02052 1.44242 0 -0.0916 0 -1.5107 -0.05 0.61353 -2.23921
SER_113 -5.06557 0.32393 4.73186 -0.02898 0 0.06802 2.20243 -2.42874 -0.01151 -0.10929 -1.1305 -0.58443 0 0 0 0 0 -0.0091 0.16713 0.13108 0 -0.50158 0.60064 -0.77834 -0.20204 0.66419 -1.9608
ASN_114 -4.89135 0.22657 4.5438 -0.1765 0.03059 0.28691 2.17913 -2.32336 -0.01461 -0.08721 -1.66026 -0.26606 0 0 -0.68593 0 0 -0.03584 0.00634 0 1.91336 -0.04756 0 -0.93687 -0.15365 0.53262 -1.55987
GLY_115 -4.10234 0.36349 3.49765 -0.00155 0 0 1.76136 -1.92566 -0.01446 -0.08501 -1.87609 -0.34868 0 0 0 0 0 -0.12904 0 0 0 -1.4782 0 0.83697 0.33933 0.27682 -2.88541
THR_116 -7.13225 0.85961 3.66945 -0.17274 0.13926 0.0579 3.21068 -2.5604 -0 -0 -3.57806 -0.14962 0 0 0 -0.81956 0 0.04403 0.11036 0.27216 0 -0.21804 2.34388 -1.0874 0.30003 0.4782 -4.23249
VAL_117 -7.56993 1.194 1.34173 -0.28433 0.22891 0.07062 2.44525 -2.10887 -0.01566 -0.0583 -2.25867 -0.48066 0 0 0 0 0 -0.06051 0.03599 0.21294 0 -0.58311 0 1.9342 -0.04022 0.55369 -5.44295
VAL_118 -8.30994 2.13148 2.32658 -0.27995 0.25687 0.06153 2.62861 -2.58224 -2e-05 -7e-05 -2.11653 -0.43304 0 0 0 0 0 -0.0798 0.01208 0.25999 0 -0.7701 0 1.9342 -0.29393 0.78761 -4.46668
PHE_119 -8.94853 1.11317 -1.25235 -0.69236 0.0875 0.39118 1.16821 -1.36338 -0.0367 -0.20324 -1.46691 0.06332 0 0 0 0 0 0.06245 0.00415 0 2.19068 -0.01234 0 1.0402 -0.07237 1.22891 -6.69841
GLY_120 -4.14299 0.50833 2.87819 -0.001 0 0 2.05691 -1.80996 -8e-05 -0.0003 -2.68069 -0.30671 0 0 0 0 0 -0.11525 0 0 0 -1.51604 0 0.83697 0.93788 0.66083 -2.69391
ARG_121 -10.8758 0.69427 8.76052 -0.65332 0.13735 0.38687 3.68776 -4.30641 -0.07288 -0.49937 -3.88037 0.12293 0 0 -1.22157 -1.10754 0 0.0214 0.09678 2.35163 0 -0.07335 0 -1.2888 0.75455 0.72451 -6.24079
ILE_122 -9.937 1.81441 2.49424 -0.61989 1.17033 0.1501 2.77011 -2.65285 -0 -0 -2.26369 0.05815 0 0 0 0 0 0.32845 0.21438 1.65551 0 -0.71417 0 0.73287 -0.29618 1.46795 -3.62729
ARG_123 -10.7733 1.29812 8.78347 -0.72695 0.13496 0.43565 3.0232 -4.25388 -0.00585 -0.0217 -3.05053 0.54144 0 0 -0.28859 0 0 0.15005 0.08016 2.2751 0 -0.02314 0 -1.2888 -0.13348 1.21149 -2.63261
ASP_124 -7.18549 0.82614 8.54363 -0.1273 0.01503 0.41993 4.16194 -3.61123 -0.03244 -0.15335 -6.7292 -0.72799 0 0 -1.15979 0 0 -0.01459 0.2189 0 2.73899 -0.58171 0 -2.3716 -0.10115 0.6029 -5.26836
VAL_125 -8.3333 0.81706 3.869 -0.31684 0.20087 0.07142 2.03672 -2.83707 -0 -0 -2.00845 -0.04381 0 0 -1.21251 0 0 0.00975 0.0655 0.32078 0 0.04677 0 1.9342 -0.05522 0.3496 -5.08553
ASP_126 -4.16512 0.21461 5.63523 -0.1238 0.0304 0.39233 2.30895 -2.49593 -0.03095 -0.26599 -3.63585 -0.25084 0 0 0 -0.99141 0 -0.07693 0.00737 0 1.77343 0.01402 0 -2.3716 -0.06563 0.35928 -3.73842
GLU_127 -5.30661 0.44435 5.76372 -0.43634 0.05707 0.85374 2.69161 -2.59534 -0.01177 -0.15321 -2.356 -0.42872 0 0 0 0 0 -0.0369 0.01102 0 3.19733 -0.27855 0 -2.7348 -0.37384 0.3562 -1.33705
HIS_128 -10.8085 1.17002 9.10202 -0.46709 0.0118 0.53175 4.03974 -4.67429 -0.0228 -0.1435 -3.97584 -0.38875 0 0 -0.28859 -0.67515 0 0.10026 0.29881 0 2.42336 0.03877 0 -0.45461 -0.2413 0.62866 -3.79521
ARG_129 -7.51832 0.31259 7.57576 -0.4182 0.04182 0.19885 3.2845 -3.52773 -0.00065 -0.00913 -2.9539 0.28877 0 0 -1.15554 0 0 0.01295 0.04374 2.06215 0 -0.07085 0 -1.2888 -0.25259 0.88857 -2.48601
THR_130 -3.42055 0.22837 4.38188 -0.20899 0.15366 0.07673 2.04704 -1.99375 -0 -0 -1.8696 -0.12415 0 0 0 0 0 -0.01969 0.01393 0.14882 0 0.08884 2.30487 -1.0874 -0.17411 0.53557 1.08146
LEU_131 -6.72899 0.58317 4.37878 -0.48439 0.10077 0.142 2.29218 -2.57855 -0 -0 -2.13282 0.11408 0 0 -0.72021 0 0 0.1251 0.04713 0.14586 0 -0.08527 0 0.18072 -0.2087 0.51703 -4.3121
ASN_132 -4.06387 0.36477 4.24237 -0.18908 0.02989 0.31927 1.62547 -2.04839 -0 -0 -1.27711 -1.03209 0 0 0 0 0 -0.10224 0.00137 0 1.87469 -1.01804 0 -0.93687 -0.69772 0.47672 -2.43084
HIS_D_133 -8.18481 0.8418 7.13264 -0.57275 0.01524 0.44351 2.62566 -3.45165 -0.023 -0.15516 -2.36672 -0.60603 0 0 -0.39279 -0.81956 0 -0.06036 0.02459 0 2.57633 -0.19707 0 -0.45461 0.40988 0.94027 -2.27461
PRO_134 -6.38205 0.88604 3.25177 -0.20379 0.01075 0.15072 1.545 -1.58557 -0 -0 -2.19813 -0.09942 0 0 0 0 0 -0.06814 0.01572 0.77718 0 -0.51077 0 -2.4119 0.79881 1.16239 -4.8614
VAL_135 -8.60649 1.9859 3.65128 -0.28135 0.24544 0.06303 3.64987 -2.93074 -0.0029 -0.00982 -2.80257 -0.33934 0 0 0 0 0 -0.00233 0.13392 0.28365 0 -0.32572 0 1.9342 -0.12254 0.70488 -2.77163
PHE_136 -10.5177 1.36788 2.91565 -0.62406 0.12127 0.30691 2.87193 -3.01882 -0 -0 -3.22276 0.15688 0 0 0 0 0 -0.02439 0.00605 0 2.19162 -0.23041 0 1.0402 -0.11874 0.61702 -6.16149
ALA_137 -5.96843 0.28823 3.72747 -0.01879 0 0 3.21673 -2.68646 -0.01729 -0.14464 -2.81514 -0.37766 0 0 0 0 0 -0.00665 0 0 0 -0.50254 0 1.8394 -0.12525 0.34246 -3.24857
TYR_138 -9.84169 0.97524 3.68028 -0.58263 0.04793 0.26768 3.3631 -2.93445 -0.02782 -0.24727 -3.2036 -0.24923 0 0 -1.48383 0 0 -0.05037 0.00848 0 2.32026 0.01364 0.01691 1.2797 -0.05221 0.34494 -6.35493
GLY_139 -3.85559 0.60789 3.1 -0.00137 0 0 2.01928 -1.89348 -6e-05 -0.00023 -1.35019 -0.32622 0 0 0 0 0 0.07815 0 0 0 -1.19288 0 0.83697 0.37067 0.29599 -1.31107
VAL_140 -6.39677 0.59315 2.39902 -0.31158 0.1944 0.0656 1.70648 -2.03692 -0.01302 -0.14611 -1.33732 -0.15709 0 0 -0.57063 0 0 0.00056 0.05415 0.06858 0 -0.48553 0 1.9342 0.3196 0.25744 -3.86181
GLY_141 -4.5591 0.81369 3.51074 -0.00195 0 0 1.97538 -2.05394 -0.03448 -0.18914 -1.16952 -0.39624 0 0 0 0 0 -0.08536 0 0 0 -0.12567 0 0.83697 0.34826 0.33322 -0.79712
SER_142 -6.01224 0.39316 4.29822 -0.03248 0.0012 0.05739 1.99619 -1.99894 -0.02013 -0.08618 -0.11653 -1.06263 0 0 0 0 0 -0.03537 0.04813 0.45845 0 -0.01469 0.60584 -0.77834 0.49128 0.27436 -1.5333
CYS_143 -7.23473 0.71515 3.83117 -0.09023 0.00034 0.04972 1.71335 -1.95402 -2e-05 -0.00061 -1.94324 -0.0714 0 0 0 0 0 0.00274 0.00733 0.58578 0 0.12765 0 3.6196 0.11555 0.27392 -0.25195
ALA_144 -4.3888 0.73034 2.68688 -0.02481 7e-05 0 1.3303 -1.73781 -0.05026 -0.27408 -0.05916 -0.21012 0 0 0 0 0 0.13457 0 0 0 -0.1683 0 1.8394 -0.3265 0.98635 0.46807
PRO_145 -6.6607 1.00728 4.42707 -0.09278 0.00297 0.05777 3.42827 -2.24543 -0 -0 -2.08653 0.67241 0 0 0 0 0 -0.16087 0.00666 0.61484 0 -0.55889 0 -2.4119 -0.54251 1.19899 -3.34336
LYS_146 -3.43643 0.38557 2.93339 -0.4742 0.17025 0.30002 1.29887 -1.50453 -0 -0 0.07475 -0.19284 0 0 0 0 0 0.13758 0.11738 0.91237 0 -0.09431 0 -1.5107 1.10162 1.17015 1.38892
ALA_147 -3.81549 0.60296 1.74696 -0.02827 0.01251 0 1.66783 -1.61741 -0.03077 -0.13339 -0.69324 -0.44738 0 0 -0.92283 0 0 -0.03747 0 0 0 0.32593 0 1.8394 1.1312 1.0863 0.68684
VAL_148 -8.17331 1.80603 1.75855 -0.23719 0.12833 0.03744 2.48915 -2.4738 -0.01839 -0.12697 -2.788 -0.06799 0 0 0 0 0 0.0008 0.00567 1.43444 0 -0.49184 0 1.9342 0.0157 0.83904 -3.92814
VAL_149 -8.25279 1.10802 1.01031 -0.30394 0.15452 0.06495 1.36335 -1.9712 -0.01839 -0.12697 -0.55365 -0.51254 0 0 0 0 0 0.0082 0.00233 0.1683 0 -0.33747 0 1.9342 -0.10636 0.90529 -5.46385
LYS_150 -8.86341 0.60474 9.02308 -0.52438 0.12544 0.36998 4.1605 -4.10911 -0.00013 -0.00072 -5.4508 -0.17595 0 0 -1.11134 0 0 0.0974 0.40374 2.29578 0 0.01115 0 -1.5107 -0.29377 0.76167 -4.18683
ALA_151 -5.12104 0.68351 1.51847 -0.02549 0.00035 0 1.36181 -1.84204 -0 -0 -1.22408 -0.27334 0 0 0 0 0 -0.04503 0 0 0 0.03951 0 1.8394 -0.44159 0.6496 -2.87998
VAL_152 -7.79536 0.72854 2.87352 -0.27353 0.12457 0.04998 1.41461 -2.46763 -0.03319 -0.17642 -1.13224 -0.11982 0 0 0 0 0 0.18019 0.11162 0.21669 0 -0.14035 0 1.9342 -0.28946 0.55553 -4.23854
GLY_153 -3.5282 0.26637 2.59047 -0.00131 0 0 1.80906 -1.71803 -0.02241 -0.12623 -1.72246 -0.35865 0 0 0 0 0 -0.06735 0 0 0 -0.38195 0 0.83697 0.67115 0.36091 -1.39168
THR_154 -5.36189 1.20589 1.55406 -0.12165 0.0912 0.08563 0.76464 -1.60358 -0 -0 -0.44422 -0.6298 0 0 0 0 0 0.26526 0.00479 0.10029 0 -0.46602 2.27085 -1.0874 0.35763 0.26284 -2.75149
ASN_155 -3.7764 0.35624 3.03089 -0.18668 0.03291 0.32016 1.1593 -1.51406 -0.01011 -0.11863 -0.82559 -0.97614 0 0 0 0 0 -0.0482 0.01503 0 1.97659 -1.0237 0 -0.93687 -0.639 0.44097 -2.7233
VAL_156 -6.00617 0.64799 3.268 -0.30714 0.19476 0.06244 1.29007 -2.31582 -0 -0 -1.1308 -0.25006 0 0 -0.82416 0 0 0.00916 0.05833 0.09457 0 -0.48298 0 1.9342 -0.58985 0.3813 -3.96615
GLN_157 -5.30427 0.4361 2.83164 -0.37956 0.07363 0.25033 0.78307 -1.5368 -0 -0 -0.95651 -0.2144 0 0 0 -0.25162 0 0.07246 0.05421 0 3.00141 0.06959 0 -0.18838 -0.264 0.31884 -1.20425
LEU_158 -9.12314 1.11699 2.76063 -0.48762 0.20499 0.10585 2.5286 -2.62988 -0.00118 -0.00437 -2.18262 0.12463 0 0 0 0 0 -0.01485 0.12231 0.60615 0 -0.36156 0 0.18072 -0.23712 0.40606 -6.8854
LYS_159 -4.74464 0.31074 2.79049 -0.31295 0.03547 0.16996 1.01539 -1.43667 -0.01347 -0.04812 -0.92721 -0.25322 0 0 -0.71958 0 0 -0.06678 0.02311 2.43303 0 0.34507 0 -1.5107 -0.01899 0.33579 -2.59327
ILE_160 -8.25252 0.72617 2.73908 -0.6153 0.32651 0.12492 2.63334 -2.38567 -0.00437 -0.06952 -2.73425 0.26331 0 0 0 0 0 -0.04586 0.30228 0.99208 0 -0.78314 0 0.73287 -0.13975 0.2989 -5.89094
LEU_161 -6.25006 0.38565 3.05674 -0.57615 0.14241 0.14052 1.22704 -2.1076 -0.02966 -0.21946 -1.42722 0.27362 0 0 -1.00859 0 0 -0.03718 0.10172 0.5586 0 -0.34013 0 0.18072 -0.33036 0.36885 -5.89054
THR_162 -6.4122 0.51048 4.78397 -0.12668 0.0673 0.086 2.93652 -2.64937 -0.02029 -0.21981 -2.62523 -0.44133 0 0 0 0 0 0.0109 0.03053 0.09984 0 -0.60702 4.1366 -1.0874 -0.1859 0.55569 -1.15739
SER_163 -4.25367 0.23437 4.17605 -0.03455 0.00026 0.0459 1.89672 -1.9346 -0 -0 -1.18283 -0.85749 0 0 -0.5709 0 0 -0.06379 0.01194 0.15208 0 -0.35518 1.7259 -0.77834 -0.37718 0.65534 -1.50996
ASP_164 -4.70333 0.58298 5.77312 -0.10667 0.01379 0.32717 2.56557 -2.63376 -0.01823 -0.18366 -3.84388 -0.50374 0 0 -0.90948 -0.62299 0 -0.07545 0.00974 0 2.59148 -0.27867 0 -2.3716 -0.62779 0.65386 -4.36155
GLY_165 -1.82218 0.22203 1.90483 -5e-05 0 0 0.86514 -1.05527 -0.00169 -0.00776 -0.53632 -0.39692 0 0 0 0 0 -0.14665 0 0 0 -1.3581 0 0.83697 -0.66479 0.45179 -1.70898
VAL_166 -6.5353 0.91747 2.71203 -0.3268 0.32866 0.07061 1.99144 -2.19853 -0.01219 -0.04292 -1.35506 -0.4394 0 0 0 0 0 -0.01631 0.07843 0.09446 0 -0.47237 0 1.9342 -0.50957 0.23452 -3.54663
THR_167 -4.68182 0.35943 1.93879 -0.17947 0.11112 0.06744 1.10352 -1.50675 -0 -0 -0.65132 -0.29611 0 0 0 0 0 0.01252 0.00075 0.11859 0 -0.07196 2.31394 -1.0874 -0.14722 0.26336 -2.33259
GLN_168 -7.56664 0.73068 5.59101 -0.27785 0.05296 0.23436 3.17299 -2.89414 -0.01219 -0.04292 -3.64946 -0.49686 0 0 -0.49963 0 0 0.00621 0.09104 0 2.93186 -0.03457 0 -0.18838 -0.03974 0.43279 -2.45849
THR_169 -4.76421 0.50756 2.79106 -0.11594 0.07731 0.08282 1.42673 -1.62126 -0.02371 -0.2872 -1.15906 -0.58029 0 0 -0.44379 0 0 0.04487 0.00865 0.12613 0 -0.38941 2.26865 -1.0874 -0.30255 0.70419 -2.73686
ILE_170 -7.92015 0.88816 1.57135 -0.46619 0.34064 0.09631 2.39063 -1.89572 -0.00058 -0.01463 -2.31994 -0.03351 0 0 0 0 0 -0.05777 0.01178 0.3299 0 -0.60053 0 0.73287 -0.34506 0.56714 -6.72529
TYR_171 -7.2656 0.88213 5.2027 -0.58789 0.03387 0.28669 2.69062 -2.77076 -0.02029 -0.2328 -3.79176 -0.13461 0 0 -0.55329 -0.25162 0 0.10976 0.05189 0 1.89761 -0.40555 0.29931 1.2797 -0.00493 1.09359 -2.19124
PRO_172 -5.05554 0.57769 2.67255 -0.19419 0.00564 0.14503 0.88251 -1.284 -0 -0 -0.56479 -0.01991 0 0 0 0 0 -0.02199 0.01504 1.09268 0 -0.95824 0 -2.4119 -0.28321 1.31234 -4.09029
GLY_173 -2.83877 0.10215 2.78427 -7e-05 0 0 1.37044 -1.55584 -0 -7e-05 -1.38012 -0.39424 0 0 0 0 0 -0.08692 0 0 0 -1.49496 0 0.83697 -0.49314 0.56452 -2.58578
ASP_174 -7.99658 0.38986 8.96307 -0.10431 0.00784 0.28528 4.37898 -4.1644 -0.01143 -0.10478 -5.77879 -0.35421 0 0 -0.55329 0 0 -0.01182 0.10143 0 1.84219 0.0288 0 -2.3716 -0.29734 0.46855 -5.28255
TYR_175 -9.41376 1.41179 3.38244 -0.66235 0.06987 0.32043 2.95009 -2.61003 -0.01833 -0.07268 -2.48476 -0.15087 0 0 0 0 0 -0.05142 0.00675 0 2.44758 -0.00352 9e-05 1.2797 -0.36315 0.77351 -3.18862
ILE_176 -8.15361 0.86389 2.46213 -0.60367 0.39113 0.11084 2.67567 -2.36936 -0 -0 -2.25941 0.32044 0 0 0 0 0 -0.0225 0.01617 0.94332 0 -0.7368 0 0.73287 -0.35716 0.72558 -5.26046
ALA_177 -4.96343 0.55368 1.55876 -0.02414 0.00019 0 2.44375 -1.9056 -0.00522 -0.01834 -2.52068 -0.42644 0 0 0 0 0 -0.00965 0 0 0 0.0711 0 1.8394 0.0308 0.40153 -2.97429
GLY_178 -4.06513 0.5808 2.67592 -0.00072 0 0 2.10415 -1.74308 -0 -0 -3.53318 -0.32437 0 0 0 0 0 -0.07529 0 0 0 0.72015 0 0.83697 1.07551 0.33617 -1.4121
ASP_179 -6.34748 0.55967 8.92465 -0.17551 0.06512 0.61969 4.93761 -3.89524 -0.04894 -0.36663 -6.8545 -1.45245 0 0 -1.56063 -0.72903 0 -0.02498 0.07472 0 2.25221 -0.43363 0 -2.3716 1.44151 0.50323 -4.88221
ASN_180 -3.75066 0.10932 3.8095 -0.1935 0.03723 0.29665 1.58447 -1.78655 -8e-05 -0.00151 -1.19274 -0.36544 0 0 0 -1.00321 0 -0.05506 0.02011 0 1.81674 -0.03166 0 -0.93687 0.58689 0.40566 -0.65073
ASN_181 -7.83068 0.65768 7.4786 -0.2303 0.04072 0.33548 4.05622 -3.67116 -0.03743 -0.25703 -4.82552 -0.40444 0 0 -2.62207 -0.72903 0 -0.0466 0.10532 0 2.41725 -0.35649 0 -0.93687 -0.33841 0.41007 -6.7847
GLY_182 -3.8905 0.2669 3.40198 -0.0004 0 0 2.19336 -1.97837 -0.03478 -0.15919 -2.17581 -0.23901 0 0 0 0 0 0.04485 0 0 0 -1.53469 0 0.83697 -0.04073 0.44952 -2.8599
ILE_183 -8.67174 1.29751 1.85368 -0.64566 0.67464 0.12366 1.90113 -2.22791 -0 -0 -2.53078 0.41184 0 0 0 0 0 0.18898 0.001 0.9571 0 -0.71647 0 0.73287 0.07787 0.77488 -5.7974
VAL_184 -8.11088 1.15567 2.31201 -0.32085 0.27195 0.06988 2.85451 -2.46855 -0.01097 -0.04456 -2.61828 -0.41568 0 0 0 0 0 0.1771 0.00513 0.13154 0 -0.44186 0 1.9342 -0.4189 0.87887 -5.05967
ARG_185 -8.20683 1.05472 5.14663 -1.82907 0.50113 2.28676 2.57725 -2.53891 -0.02691 -0.22985 -1.9963 -1.73058 0 0 -0.44379 0 0 0.02607 0.34062 3.61458 0 -0.21243 0 -1.2888 -0.32646 0.9601 -2.32206
ILE_186 -8.6739 1.53426 2.05219 -0.56239 0.2981 0.17267 2.62181 -2.07911 -0.00216 -0.00931 -2.68567 -0.04243 0 0 0 0 0 -0.01896 0.15848 2.9849 0 -0.70553 0 0.73287 -0.33495 1.71265 -2.84652
PRO_187 -5.63445 0.71492 3.27567 -0.18615 0.06343 0.13318 1.58104 -1.60921 -0 -0 -1.82355 -0.01844 0 0 0 0 0 0.11223 0.02433 0.16627 0 -0.75672 0 -2.4119 0.05582 1.3051 -5.00843
VAL_188 -6.21654 0.89526 3.51315 -0.35086 0.21956 0.08345 2.34497 -2.40506 -0.00152 -0.01458 -1.30921 -0.08977 0 0 0 0 0 -0.09174 0.02644 0.65437 0 0.44326 0 1.9342 0.79707 0.64613 1.07859
GLN_189 -3.87784 0.34528 3.35589 -0.6368 0.34868 1.06508 1.55352 -1.74012 -0.01151 -0.09046 -0.53734 -2.42868 0 0 0 0 0 -0.11155 0.02361 0 4.05337 -0.12233 0 -0.18838 0.293 0.48602 1.77942
GLU_190 -2.26426 0.32889 2.52255 -0.23202 0.05319 0.3908 1.12695 -1.20114 -0.01817 -0.15178 -1.34702 -0.5018 0 0 0 0 0 -0.0147 0.00166 0 2.8943 0.26578 0 -2.7348 -0.05757 0.27603 -0.6631
THR_191 -5.79853 0.50146 2.92348 -0.12756 0.05606 0.09264 1.57132 -1.9605 -0.00666 -0.06132 -0.60208 -0.86258 0 0 0 0 0 0.13097 0.00396 0.18017 0 -0.31226 2.71698 -1.0874 -0.02098 0.41594 -2.24689
ASP_192 -5.30418 0.37957 8.22548 -0.22998 0.09888 0.73258 3.96462 -3.29479 -0.00577 -0.04455 -7.19697 -1.25946 0 0 -1.07768 0 0 -0.04106 0.00371 0 2.38028 -0.69651 0 -2.3716 -0.31026 0.54482 -5.50287
ILE_193 -6.54968 0.50041 3.11085 -0.67281 0.51095 0.15685 2.15712 -2.25567 -0 -0 -1.4044 0.20026 0 0 0 0 0 -0.07093 0.0135 0.58321 0 -0.3748 0 0.73287 -0.17745 0.54165 -2.99806
SER_194 -3.2264 0.10182 4.20489 -0.02356 0 0.02164 1.81211 -1.92351 -0 -0 -2.35231 -0.36055 0 0 0 0 0 -0.02533 0.00063 0.5072 0 0.29905 0.60034 -0.77834 -0.07035 0.32763 -0.88503
LYS_195 -6.20954 0.74409 7.31975 -0.37289 0.05015 0.25291 2.63081 -3.08768 -0 -0 -5.14555 0.2841 0 0 -0.57159 0 0 0.04379 0.16546 2.3718 0 -0.10752 0 -1.5107 -0.15932 0.28035 -3.02159
LEU_196 -9.10931 0.79968 3.56254 -0.68262 0.16822 0.25592 2.8034 -2.91509 -0.00577 -0.04455 -2.27069 0.10104 0 0 0 0 0 0.02502 0.01475 0.8629 0 -0.22257 0 0.18072 -0.18049 0.38728 -6.26962
VAL_197 -7.31146 0.79723 4.16514 -0.31237 0.17459 0.07063 2.76243 -2.80065 -0 -0 -2.4068 -0.12032 0 0 0 0 0 -0.0148 0.05892 0.08748 0 -0.24471 0 1.9342 -0.12471 0.4134 -2.87179
THR_198 -5.0055 0.24798 5.85125 -0.19989 0.11361 0.07059 2.63372 -2.72973 -0 -0 -2.84532 -0.03791 0 0 0 0 0 0.08157 0.00131 0.05722 0 0.0124 2.309 -1.0874 0.02876 0.33365 -0.16467
TYR_199 -10.1745 1.05238 5.97994 -1.1528 0.22148 0.55574 3.56183 -3.50076 -0 -0 -3.95247 -0.25868 0 0 0 -0.63473 0 0.0702 0.18919 0 1.74277 -0.4429 0.07316 1.2797 0.16981 0.58045 -4.64015
ILE_200 -10.8504 1.39052 4.49251 -0.51859 0.59646 0.10348 3.06782 -3.42995 -0 -0 -2.24728 -0.01023 0 0 0 0 0 -0.04825 0.09596 0.51125 0 -0.4202 0 0.73287 0.10238 0.83698 -5.59469
GLU_201 -5.11487 0.24564 5.50494 -0.33612 0.06116 0.3932 2.26122 -2.63991 -0.01333 -0.14274 -1.92317 -0.62426 0 0 0 0 0 0.05065 0.02968 0 3.23164 -0.16011 0 -2.7348 -0.18335 0.48133 -1.61319
LYS_202 -5.54144 0.46007 6.91675 -0.31108 0.0286 0.14009 3.59674 -3.13222 -0.0104 -0.11964 -4.06518 -0.00302 0 0 0 -0.7595 0 -0.00333 0.01956 1.73741 0 -0.00469 0 -1.5107 -0.43947 0.32576 -2.67569
SER_203 -5.55888 0.49286 6.01385 -0.02877 0 0.06752 3.24207 -2.93343 -0 -0 -3.98542 -0.55722 0 0 0 -0.38355 0 0.01338 0.00097 0.90559 0 0.31199 0.64319 -0.77834 -0.21047 0.37377 -2.37089
ILE_204 -7.87826 0.77132 5.79922 -0.5135 0.42379 0.10418 2.7326 -3.19916 -0 -0 -2.602 0.02858 0 0 0 0 0 -0.055 0.03954 0.50003 0 -0.43484 0 0.73287 0.04715 0.43048 -3.07299
GLU_205 -4.71732 0.19886 5.19646 -0.21268 0.02392 0.28571 2.29376 -2.47608 -0.02373 -0.26238 -1.77561 -0.57784 0 0 0 0 0 -0.03333 0.0308 0 3.01176 -0.21088 0 -2.7348 -0.22868 0.44152 -1.77055
VAL_206 -7.29021 1.27285 4.36816 -0.25841 0.13605 0.04177 2.99104 -2.87283 -0 -0 -2.00415 0.28021 0 0 0 0 0 0.05432 0.06945 0.80491 0 -0.06462 0 1.9342 -0.31944 0.71849 -0.13824
ASP_207 -5.17367 0.2432 5.94443 -0.21757 0.0013 0.71058 2.88357 -2.86298 -0.00608 -0.0939 -3.23309 -0.03852 0 0 0 0 0 0.10851 0.0064 0 3.31749 0.16493 0 -2.3716 -0.222 0.68244 -0.15658
ARG_208 -5.3939 0.34277 5.80622 -0.43698 0.05094 0.21305 2.59055 -2.73973 -0 -0 -2.19746 0.32363 0 0 0 0 0 0.10712 0.07009 2.08228 0 -0.08239 0 -1.2888 -0.37277 0.30897 -0.6164
LEU_209 -4.83033 0.28962 4.88802 -0.47622 0.21059 0.11497 2.57708 -2.52017 -0 -0 -2.13784 0.22338 0 0 0 0 0 -0.03341 0.01084 0.28463 0 -0.30275 0 0.18072 -0.3902 0.36728 -1.54378
VAL_210 -8.98049 1.77014 3.66142 -0.31305 0.24675 0.07136 3.09875 -3.21409 -0 -0 -2.23013 -0.0578 0 0 0 0 0 -0.05501 0.05149 0.04092 0 -0.30523 0 1.9342 -0.21009 0.69034 -3.80053
SER_211 -5.73674 0.27132 5.68044 -0.02921 0 0.06739 2.8758 -2.85801 -0.00851 -0.11977 -2.48732 -0.5674 0 0 0 0 0 -0.01073 0.00095 0.72059 0 0.33735 0.62025 -0.77834 0.06468 0.58168 -1.37557
GLU_212 -5.46573 0.27024 7.49329 -0.41681 0.04 0.81698 3.28 -3.25251 -0.00935 -0.10304 -3.90277 -0.41884 0 0 0 -0.61086 0 -0.00799 0.00711 0 3.34389 -0.28026 0 -2.7348 -0.17681 0.22669 -1.90159
ALA_213 -5.27786 0.34695 4.31355 -0.02269 0 0 2.73082 -2.70105 -0 -0 -2.6174 -0.37404 0 0 0 0 0 0.06838 0 0 0 -0.31134 0 1.8394 -0.53538 0.2686 -2.27205
ILE_214 -10.4636 1.37514 4.84151 -0.50732 0.50523 0.10038 3.23136 -3.58404 -0 -0 -1.80584 0.06498 0 0 0 0 0 -0.06688 0.00393 0.53526 0 -0.48237 0 0.73287 -0.24415 0.35527 -5.40823
LYS_215 -5.48805 0.3146 5.78146 -0.46205 0.14271 0.24321 2.45456 -2.60337 -0 -0 -3.43376 0.08225 0 0 0 -0.61086 0 -0.0618 0.02815 2.56036 0 -0.07123 0 -1.5107 -0.26471 0.45482 -2.44441
ASN_216 -3.08575 0.21959 3.47404 -0.19732 0.0389 0.31115 1.29463 -1.74849 -0.00935 -0.10304 -1.09371 -0.42914 0 0 0 0 0 0.05242 0.00953 0 2.00382 -0.45019 0 -0.93687 -0.6244 0.35288 -0.92129
GLY_217 -3.30893 0.46017 3.32192 -6e-05 0 0 1.57374 -1.78423 -0.01609 -0.1498 -2.04952 -0.31698 0 0 -0.28439 0 0 -0.15914 0 0 0 -1.53439 0 0.83697 -0.45662 0.88197 -2.98539
LEU_218 -6.36868 1.15872 3.86512 -0.44983 0.16172 0.0677 1.689 -2.40125 -0 -0 -1.7099 0.31364 0 0 0 0 0 0.02078 0.12985 0.72521 0 -0.15698 0 0.18072 -0.32908 1.96408 -1.13917
PRO_219 -6.16823 0.74002 4.15572 -0.1274 0.00017 0.09307 1.95242 -2.06171 -0 -0 -2.07755 0.24574 0 0 0 0 0 -0.06812 0.01794 0.12453 0 -1.13382 0 -2.4119 -0.52595 1.49867 -5.74639
ALA_220 -5.80175 0.53799 4.17696 -0.02185 0 0 3.04845 -2.67181 -0 -0 -3.04998 -0.36212 0 0 -0.87308 0 0 -0.03983 0 0 0 -0.21065 0 1.8394 -0.46804 0.45462 -3.4417
LYS_221 -4.83384 0.22388 5.74562 -0.41721 0.05686 0.23318 2.51582 -2.53515 -0.01618 -0.11642 -3.06073 -0.15884 0 0 -1.11511 0 0 -0.0103 0.00828 2.0437 0 0.05282 0 -1.5107 -0.26179 0.24002 -2.9161
ALA_222 -4.8316 0.30185 3.31132 -0.02173 0 0 1.91754 -2.16801 -0 -0 -0.92954 -0.34761 0 0 0 0 0 0.00379 0 0 0 -0.19938 0 1.8394 -0.28821 0.17113 -1.24104
ALA_223 -6.78029 1.02866 2.94876 -0.01964 0 0 2.62926 -2.82054 -0 -0 -2.16978 -0.35394 0 0 0 0 0 0.04523 0 0 0 -0.0902 0 1.8394 -0.26292 0.24658 -3.7594
GLN_224 -8.09924 0.56076 6.91784 -0.26056 0.03156 0.19258 3.42544 -3.62844 -0 -0 -2.66805 -0.43157 0 0 0 0 0 0.06838 0.01935 0 2.75216 -0.21889 0 -0.18838 -0.26363 0.28693 -1.50375
THR_225 -6.17697 0.48274 7.14556 -0.20132 0.10944 0.07177 3.86855 -3.2923 -0 -0 -3.68087 -0.07771 0 0 0 -0.68703 0 0.00133 0.00484 0.08616 0 -0.01543 2.27816 -1.0874 -0.13734 0.32451 -0.98331
ALA_226 -3.62053 0.2257 3.67798 -0.02204 0 0 1.86339 -2.08059 -0 -0 -1.26204 -0.38963 0 0 0 0 0 0.23786 0 0 0 -0.39637 0 1.8394 -0.22084 0.35449 0.20679
ARG_227 -9.17659 1.35834 7.20022 -0.95711 0.21136 0.6306 3.21508 -3.52478 -0.00932 -0.12304 -2.15291 0.43941 0 0 0 0 0 -0.00447 0.54941 3.85064 0 0.02007 0 -1.2888 -0.23878 0.57516 0.57449
ARG_228 -6.93454 0.58626 7.24192 -0.63448 0.08194 0.41208 3.6699 -3.27154 -0 -0 -2.74078 0.47362 0 0 0 -0.68703 0 -0.07063 0.03991 2.37726 0 -0.17965 0 -1.2888 -0.24118 0.61231 -0.55344
MET_229 -4.90142 0.3504 4.38259 -0.63449 0.15642 0.19851 1.33397 -1.9488 -0 -0 -1.53286 -0.0586 0 0 0 0 0 -0.01809 0.05172 0.84294 0 0.12939 0 0.60916 -0.28405 0.34106 -0.98215
VAL_230 -4.00175 0.41858 3.76138 -0.29364 0.18939 0.06625 1.86081 -2.0073 -0.008 -0.04273 -0.98651 -0.36967 0 0 0 0 0 -0.00717 0.00014 0.2422 0 -0.51335 0 1.9342 0.03083 0.22396 0.49762
LEU_231 -6.64915 0.87195 3.61095 -0.67367 0.36189 0.20778 2.53672 -2.31866 -0.01045 -0.10798 -1.04648 -0.01273 0 0 0 0 0 -0.05575 0.20817 1.33443 0 -0.29668 0 0.18072 -0.12873 0.42496 -1.56272
LYS_232 -6.76084 0.63624 7.47065 -0.51569 0.13497 0.40346 3.08241 -3.10628 -0.00325 -0.0296 -4.52242 0.30312 0 0 -0.86947 -0.79012 0 -0.11758 0.15965 1.77609 0 -0.03039 0 -1.5107 -0.23246 0.76495 -3.75724
ASP_233 -3.02496 0.40604 5.363 -0.12144 0.02144 0.38043 1.903 -2.15727 -0.008 -0.04273 -3.38384 -0.19571 0 0 0 -0.79012 0 0.08403 0.00802 0 2.37556 -0.31742 0 -2.3716 -0.46108 0.59206 -1.74059
GLU_234 -5.1316 0.46399 6.24992 -0.46036 0.06308 0.65625 3.17878 -2.62677 -0.03558 -0.26543 -3.28337 -0.9855 0 0 0 -0.7595 0 0.07379 0.15729 0 4.77654 -0.0028 0 -2.7348 -0.68771 0.42605 -0.92773
ASN_235 -1.79294 0.16858 2.36259 -0.19331 0.04021 0.30895 1.14003 -1.10515 -0 -0 -1.12694 -0.42699 0 0 0 0 0 -0.06678 0.00018 0 1.9422 -0.37945 0 -0.93687 -0.65095 0.40513 -0.31151
LEU_236 -7.16032 1.0634 1.82584 -0.6335 0.24539 0.24774 1.20356 -1.68853 -0.00239 -0.04069 -0.01366 -0.027 0 0 0 0 0 0.06231 0.01419 0.85692 0 -0.03118 0 0.18072 -0.24193 0.59916 -3.53997
TYR_237 -4.37816 0.42702 2.11756 -0.66888 0.05583 0.41854 1.14824 -1.4929 -0 -0 -1.20742 -0.36323 0 0 0 0 0 -0.06901 0.07957 0 1.82991 0.21077 0.00046 1.2797 0.18692 0.6534 0.22833
PHE_238 -7.59286 1.1308 3.1083 -0.50789 0.30619 0.19775 1.18742 -2.32038 -0.02513 -0.15745 -0.83469 0.04915 0 0 0 0 0 0.0508 0.09487 0 3.66171 -0.35712 0 1.0402 -0.05524 0.63898 -0.38458
GLN_239 -3.62683 0.66832 4.43211 -0.61595 0.17441 0.64839 1.93456 -1.96828 -0.02368 -0.1751 -1.40056 -0.89983 0 0 -0.86947 0 0 0.04402 0.24142 0 1.97775 1.37687 0 -0.18838 5.40635 0.8024 7.93851
GLY_240 -2.60437 0.34993 2.82682 -4e-05 0 0 1.95276 -1.5318 -0.01615 -0.09733 -1.40621 -0.41821 0 0 0 0 0 -0.11896 0 0 0 0.44585 0 0.83697 5.73086 0.57558 6.52572
SER_241 -2.44826 0.40795 2.94305 -0.03027 0.0009 0.04973 1.02679 -1.4852 -0 -0 0.33306 -0.99767 0 0 0 0 0 -0.05686 0.00975 0.15645 0 -0.37396 0.60609 -0.77834 -0.03893 0.28667 -0.38905
GLY_242 -2.89114 0.22417 3.09418 -5e-05 0 0 1.15431 -1.65276 -0 -0 -1.3204 -0.42346 0 0 0 0 0 -0.06776 0 0 0 0.5179 0 0.83697 -0.20795 0.15216 -0.58383
SER_243 -1.6619 0.17514 2.42256 -0.02349 0 0.02198 1.23502 -1.13647 -0.02612 -0.21224 -0.72779 0.22157 0 0 0 0 0 0.01769 0.005 0.41524 0 0.2177 0.63389 -0.77834 0.53755 0.16694 1.50393
GLY_244 -2.14976 0.11431 2.7462 -0.00125 0 0 1.4393 -1.38623 -0.01858 -0.13447 -0.19004 -0.33615 0 0 0 0 0 -0.1123 0 0 0 -1.4166 0 0.83697 0.71405 0.20849 0.31394
SER_245 -3.05058 0.37161 3.86747 -0.03133 0 0.05439 2.55123 -1.72379 -0 -0 -2.3512 -1.00817 0 0 -0.71258 0 0 -0.06749 0.05303 0.81853 0 0.01406 0.60762 -0.77834 0.01686 0.24556 -1.12313
GLY_246 -4.06568 0.54195 3.18177 -4e-05 0 0 2.23339 -1.93276 -0 -0 -0.81274 -0.4338 0 0 0 0 0 -0.19837 0 0 0 0.38949 0 0.83697 -0.04719 0.19659 -0.11043
MET_247 -7.38099 0.85311 5.30594 -0.73328 0.28317 0.36903 2.26223 -2.75034 -0.00357 -0.02863 -0.73828 -0.13501 0 0 -0.71258 0 0 0.01444 0.09591 2.52187 0 -0.18783 0 0.60916 -0.01506 0.20637 -0.16434
ARG_248 -6.23162 0.4296 7.28528 -0.42933 0.04503 0.21029 2.35764 -3.04604 -0.02397 -0.10513 -2.56088 0.25461 0 0 0 0 0 -0.04631 0.03016 2.00169 0 -0.12753 0 -1.2888 -0.16844 0.39076 -1.02298
VAL_249 -5.90432 0.5181 3.59067 -0.29214 0.17666 0.06257 2.7487 -2.51436 -0 -0 -2.13471 0.04197 0 0 0 0 0 0.00701 0.02098 0.07674 0 -0.25565 0 1.9342 -0.06213 0.60509 -1.38059
TYR_250 -10.1077 1.30156 4.51489 -0.62893 0.40624 0.33789 2.52277 -3.3645 -0 -0 -0.58058 -0.45365 0 0 0 0 0 0.27822 0.27085 0 3.39323 0.22621 0.00364 1.2797 0.02735 0.73605 0.16323
LEU_251 -7.98859 1.16522 3.22052 -0.48453 0.25787 0.11465 2.62964 -2.64696 -0.00971 -0.11917 -1.23287 0.15522 0 0 0 0 0 0.04758 0.02537 0.30678 0 -0.31378 0 0.18072 -0.07914 0.71168 -4.05949
GLY_252 -1.95415 0.21121 2.26338 -7e-05 0 0 0.94919 -1.22592 -0.02397 -0.10513 -0.08141 -0.32158 0 0 0 0 0 -0.01465 0 0 0 1.02217 0 0.83697 1.05011 0.38221 2.98837
ALA_253 -3.58807 0.46987 2.41806 -0.0239 0 0 1.51176 -1.73875 -0.02127 -0.22835 -0.49897 -0.205 0 0 0 0 0 0.02148 0 0 0 -0.10664 0 1.8394 0.78722 0.2302 0.86705
ASP_254 -1.42798 0.0707 1.82739 -0.24447 0.04987 0.80474 0.33559 -0.89766 -0.01614 -0.19985 0.18619 -0.83573 0 0 0 0 0 -0.02147 0.07945 0 2.11698 -0.772 0 -2.3716 -0.53337 0.26176 -1.58759
HIS_D_255 -4.53916 0.81591 3.0448 -0.36308 0.00964 0.4126 1.1401 -1.81889 -0.02398 -0.2487 -0.0878 -0.10152 0 0 0 0 0 0.11038 0.00434 0 1.7924 -0.21278 0 -0.45461 0.22181 0.47716 0.17862
ALA_256 -1.81902 0.23002 1.51797 -0.0255 0.00101 0 0.95715 -0.94273 -0 -0 -1.43825 -0.35176 0 0 0 0 0 -0.10027 0 0 0 -0.29955 0 1.8394 -0.05155 0.86621 0.38313
GLY_257 -3.7525 0.54744 2.04482 -0.0005 0 0 1.05515 -1.43165 -0 -0 0.82266 -0.19835 0 0 0 0 0 -0.13386 0 0 0 -0.65808 0 0.83697 -0.12451 0.5527 -0.43971
TYR_258 -9.34027 1.3308 2.81636 -0.582 0.02776 0.0675 1.72576 -2.45108 -0.02288 -0.29719 -1.54162 -0.48959 0 0 0 0 0 0.00388 0.06095 0 2.09665 -0.15775 0.01965 1.2797 0.96583 0.87499 -3.61256
GLU_259 -6.04732 0.572 5.88065 -0.39793 0.1824 0.63119 1.84088 -2.47778 -0.00357 -0.02863 -2.91822 -0.41814 0 0 0 0 0 0.21758 0.1116 0 3.44396 0.27233 0 -2.7348 1.06938 0.95153 0.14712
LEU_260 -8.35477 1.41241 1.50769 -0.47261 0.25052 0.08066 1.02929 -1.80166 -0.00885 -0.10045 -0.89591 0.26307 0 0 0 0 0 -0.02754 0.22262 0.4984 0 -0.31049 0 0.18072 0.14825 0.58402 -5.79462
LYS_261 -7.44099 0.62465 7.09832 -0.47291 0.10682 0.2743 2.80653 -2.77877 -0.01125 -0.07618 -3.23687 -0.05978 0 0 0 0 0 0.04529 0.09705 1.78088 0 0.05816 0 -1.5107 -0.14349 0.67481 -2.16414
GLN_262 -3.19818 0.17518 2.57795 -0.73578 0.2565 1.06646 0.85092 -1.23264 -0 -0 -0.13482 -2.25164 0 0 0 0 0 0.0124 0.00182 0 2.97526 -0.08014 0 -0.18838 -0.12006 0.41126 0.38611
ALA_263 -3.8677 0.5579 2.45108 -0.02712 0.00409 0 1.222 -1.54688 -0 -0 -1.23988 -0.43425 0 0 -0.72075 0 0 -0.04708 0 0 0 0.04089 0 1.8394 -0.48151 0.23525 -2.01455
ILE_264 -5.78243 0.54017 3.1248 -0.64345 0.43653 0.14269 1.82211 -1.83611 -0.01197 -0.12071 -0.29054 0.09543 0 0 0 0 0 0.02284 0.02331 0.84702 0 -0.5105 0 0.73287 -0.22128 0.41857 -1.21065
ILE_265 -8.35435 1.62336 2.845 -0.50239 0.43349 0.11054 1.93626 -2.51185 -0 -0 -1.44964 0.32428 0 0 0 0 0 -0.08132 0.18886 0.37572 0 -0.48096 0 0.73287 -0.20053 0.75665 -4.25401
ALA_266 -4.04252 0.52535 3.36082 -0.027 0.00167 0 2.07402 -1.98006 -0.0168 -0.11902 -1.2728 -0.33649 0 0 -0.88217 0 0 -0.03452 0 0 0 0.19783 0 1.8394 -0.48039 0.89794 -0.29475
PHE_267 -3.85303 0.31886 1.81356 -1.01041 0.20459 0.49782 0.62542 -1.22455 -0 -0 0.14469 -0.6758 0 0 0 0 0 -0.06244 0.00013 0 3.01972 0.1086 0 1.0402 -0.36818 0.64176 1.22093
LEU_268 -3.2027 0.51923 1.39328 -0.51478 0.22625 0.14398 0.39996 -1.00899 -0 -0 0.10267 0.11657 0 0 0 0 0 0.01201 0.08795 0.10731 0 -0.17074 0 0.18072 -0.47169 0.32131 -1.75767
LYS_269 -5.69346 0.60245 8.51534 -0.44514 0.11459 0.21955 4.72596 -3.52461 -0.03428 -0.2039 -6.54923 0.32887 0 0 -0.41116 -1.20771 0 0.09447 0.35459 2.69229 0 -0.07525 0 -1.5107 -0.39041 0.74886 -1.64889
MET_270 -1.25286 0.0563 1.29814 -0.69042 0.1807 0.19979 0.34561 -0.64189 -0 -0 0.3404 0.00743 0 0 0 0 0 -0.0936 0.0071 0.85981 0 0.02191 0 0.60916 -0.20287 0.74919 1.79389
THR_271 -3.57345 0.45487 2.73777 -0.13174 0.16673 0.07167 1.09237 -1.32324 -0.01207 -0.08723 -1.26851 -0.90773 0 0 -0.68984 0 0 0.03595 0.04749 0.12981 0 -0.28948 2.34729 -1.0874 -0.34289 0.71015 -1.91945
GLY_272 -3.08234 0.12816 3.29649 -0.00029 0 0 1.83101 -1.63005 -0 -0 -1.92586 -0.16559 0 0 -0.68984 0 0 -0.06273 0 0 0 -1.49911 0 0.83697 -0.18982 0.75137 -2.40164
HIS_273 -5.41221 0.5309 3.27694 -0.86641 0.0486 1.03184 0.40862 -1.71374 -0.01428 -0.08512 -0.50639 -3.06277 0 0 0 0 0 -0.01536 0.18428 0 2.04321 -0.12319 0 -0.45461 -0.24421 0.65646 -4.31742
GLU_274 -3.14191 0.64468 3.08553 -0.2335 0.04611 0.35749 1.01024 -1.46064 -0.02635 -0.17235 -0.96227 -0.55826 0 0 0 0 0 -0.03539 0.00025 0 2.97007 -0.18126 0 -2.7348 5.45411 2.05465 6.1164
PRO_275 -5.60666 0.92566 3.31532 -0.11275 0.08466 0.07919 1.57614 -1.68911 -0 -0 -1.90757 0.24379 0 0 0 0 0 0.0349 0.05039 1.02336 0 -0.79934 0 -2.4119 6.41747 2.12784 3.3514
ILE_276 -4.07693 0.55638 2.02943 -0.61498 0.70236 0.23606 1.02557 -1.39717 -0 -0 -1.37697 -0.31355 0 0 0 0 0 0.16647 0.20528 1.98054 0 0.59761 0 0.73287 1.17712 1.43748 3.06759
ASP_277 -4.97478 0.61571 6.17368 -0.18126 0.01803 0.64043 3.48852 -3.00781 -0.01739 -0.0974 -3.7159 -1.02364 0 0 -0.78452 0 0 -0.00541 0.00236 0 2.43362 -0.39875 0 -2.3716 0.69993 1.31796 -1.18823
ALA_278 -5.20375 0.42019 4.37387 -0.02524 0.00064 0 2.7684 -2.64672 -0 -0 -2.61847 -0.41433 0 0 0 0 0 -0.1242 0 0 0 -0.15668 0 1.8394 -0.05972 0.62661 -1.21999
GLY_279 -4.19864 0.5845 4.82042 -5e-05 0 0 2.86849 -2.47788 -0 -0 -3.56217 -0.38271 0 0 -0.78452 0 0 0.07434 0 0 0 -0.21554 0 0.83697 0.62744 0.46635 -1.343
ALA_280 -6.42669 1.71201 3.86826 -0.02451 0.00053 0 2.57004 -2.8247 -0.01739 -0.0974 -1.44599 -0.37648 0 0 0 0 0 -0.04487 0 0 0 -0.19165 0 1.8394 0.53289 0.69806 -0.22849
LEU_281 -6.29428 0.61581 3.22428 -0.64621 0.18625 0.22394 1.67408 -2.29835 -0 -0 -0.81827 0.06471 0 0 0 0 0 0.03854 0.05078 0.98676 0 -0.22394 0 0.18072 -0.45903 0.73269 -2.76153
ARG_282 -5.22501 0.61772 5.0219 -0.45406 0.0863 0.23926 2.41597 -2.67346 -0 -0 -2.15284 0.26774 0 0 0 0 0 -0.02849 0.36991 2.01825 0 -0.12911 0 -1.2888 -0.14907 0.67099 -0.3928
TYR_283 -6.29672 0.76532 4.25824 -0.5516 0.17818 0.27176 2.5728 -2.56548 -0.00096 -0.00421 -1.84627 -0.36745 0 0 -0.41116 0 0 0.05518 0.33669 0 2.92479 0.25851 3e-05 1.2797 -0.20434 0.74469 1.3977
ASP_284 -5.69138 0.55162 9.34365 -0.11907 0.0388 0.37106 4.67313 -3.98028 -0.00145 -0.00631 -7.4608 -0.26807 0 0 -0.88217 -0.53265 0 0.07972 0.00758 0 2.51109 -0.4317 0 -2.3716 -0.41424 0.57141 -4.01167
ALA_285 -3.07944 0.43737 3.75448 -0.02631 0.0006 0 1.74923 -2.02598 -0.01152 -0.14967 -0.81896 -0.24399 0 0 0 0 0 -0.08369 0 0 0 0.02344 0 1.8394 -0.57439 0.50742 1.29799
ASP_286 -3.88032 0.42756 4.03407 -0.12116 0.01865 0.3902 1.15668 -1.95992 -0.00163 -0.01121 -1.44031 -0.57851 0 0 0 0 0 0.26291 0.09851 0 1.98301 -0.07291 0 -2.3716 0.0454 0.80782 -1.21277
ASP_287 -4.7321 0.3801 7.51069 -0.10018 0.0041 0.30423 3.26694 -3.15917 -0.0007 -0.00292 -5.20446 -0.36921 0 0 -0.80844 -0.67506 0 -0.07502 0.04314 0 1.71943 0.05471 0 -2.3716 0.15318 0.88544 -3.17691
ASP_288 -2.70209 0.2567 2.68738 -0.12773 0.04028 0.39956 0.25371 -1.29168 -0.0261 -0.1853 -0.73848 -0.40663 0 0 0 0 0 0.01787 1e-05 0 2.6441 -0.40163 0 -2.3716 -0.57109 0.53556 -1.98717
TYR_289 -7.2254 1.22005 3.90961 -0.626 0.19681 0.35533 2.85439 -2.52539 -0.01009 -0.12297 -2.87024 -0.23626 0 0 0 0 0 -0.0185 0.05131 0 2.61147 -0.24242 0.05392 1.2797 5.38882 2.18589 6.23002
PRO_290 -5.62567 0.9228 3.84741 -0.06495 0 0.04112 2.55451 -1.92693 -0 -0 -1.03699 0.61497 0 0 0 0 0 -0.07051 0.03658 0.17081 0 -0.39187 0 -2.4119 5.85664 2.27975 4.79577
ALA_291 -4.18506 0.42016 2.04063 -0.02406 0 0 0.87245 -1.54217 -0 -0 -0.13892 -0.37132 0 0 0 0 0 -0.06694 0 0 0 -0.41807 0 1.8394 -0.07884 0.33297 -1.31976
PHE_292 -10.0877 1.31885 3.49813 -0.77473 0.12494 0.49877 3.33524 -2.9101 -0 -0 -3.28415 0.28007 0 0 0 0 0 0.06108 0.812 0 2.07413 -0.01803 0 1.0402 -0.07219 0.71318 -3.39028
VAL_293 -6.27475 0.56859 4.31577 -0.31407 0.24394 0.07258 2.83825 -2.83811 -0 -0 -2.02953 -0.21394 0 0 0 0 0 -0.00463 0.00279 0.16367 0 -0.16785 0 1.9342 0.00653 0.79013 -0.90642
ILE_294 -6.98631 0.63425 4.54282 -0.51731 0.26701 0.11582 2.90098 -2.96164 -2e-05 -0.00038 -2.75915 0.39798 0 0 0 0 0 -0.06234 0.0148 0.69759 0 0.3559 0 0.73287 -0.24366 0.50266 -2.3681
ALA_295 -6.57982 0.82386 5.32692 -0.02044 0 0 3.04094 -3.26843 -0 -0 -2.16336 -0.36446 0 0 0 0 0 0.18117 0 0 0 0.17447 0 1.8394 -0.02116 0.53497 -0.49593
ALA_296 -5.11288 0.29814 5.33072 -0.02103 0 0 2.66286 -2.94659 -0 -0 -2.72237 -0.38851 0 0 0 0 0 0.09823 0 0 0 -0.25921 0 1.8394 -0.1235 0.30614 -1.0386
ALA_297 -5.64037 0.47471 4.19043 -0.02141 0 0 2.64884 -2.80328 -0 -0 -2.10615 -0.36472 0 0 0 0 0 0.00199 0 0 0 -0.19443 0 1.8394 -0.4099 0.2558 -2.1291
THR_298 -6.80303 0.64408 6.03841 -0.21067 0.16155 0.07673 3.64802 -3.25136 -0 -0 -3.36744 -0.1255 0 0 0 0 0 0.01048 0.00128 0.08819 0 -0.01331 2.27146 -1.0874 -0.13793 0.28845 -1.76798
ARG_299 -11.3966 1.02068 11.0605 -0.84043 0.11091 0.5771 4.76846 -5.2035 -0.00829 -0.07142 -4.6523 0.27213 0 0 -0.36384 -1.63356 0 -0.03751 0.23632 1.44566 0 -0.12281 0 -1.2888 -0.20984 0.64132 -5.69574
THR_300 -4.00651 0.47356 4.84282 -0.2014 0.10707 0.07216 2.26274 -2.22622 -0 -0 -2.45218 -0.0616 0 0 0 0 0 0.06262 0.00131 0.06883 0 0.014 2.31873 -1.0874 -0.19399 0.69754 0.69209
VAL_301 -8.05913 1.2209 4.89737 -0.31569 0.2687 0.07127 3.18488 -3.18281 -0 -0 -2.66889 -0.0555 0 0 0 0 0 -0.05299 0.00012 0.1153 0 -0.37514 0 1.9342 0.03504 0.48249 -2.49989
ALA_302 -4.954 0.18218 3.45809 -0.024 0 0 1.86659 -2.33714 -0 -0 -0.87142 -0.36412 0 0 0 0 0 -0.07912 0 0 0 -0.36605 0 1.8394 -0.36396 0.44817 -1.56536
ASP_303 -4.81705 0.89255 6.00884 -0.17556 0.00014 0.58117 1.84633 -2.55252 -0 -0 -2.14401 -0.27235 0 0 0 -0.82767 0 1.09312 0.01728 0 2.76855 0.19785 0 -2.3716 5.37163 1.91015 7.52686
PRO_304 -3.15637 0.91242 2.51823 -0.07203 0 0.04462 0.59793 -1.00038 -0 -0 -0.20361 0.64419 0 0 0 0 0 -0.12319 0.03585 0.29918 0 0.09812 0 -2.4119 5.64469 2.03049 5.85825
GLY_305 -2.06261 0.17176 2.30137 -6e-05 0 0 1.0034 -1.20577 -0 -0 -0.63218 -0.34494 0 0 0 0 0 -0.08412 0 0 0 -1.49702 0 0.83697 0.29237 0.34124 -0.87957
SER_306 -3.53644 0.21238 3.2677 -0.01919 0 0.03399 1.73213 -1.69644 -0 -0 -1.92438 -1.06004 0 0 -0.81251 0 0 -0.01381 0.08346 2.0275 0 -0.26964 0.66249 -0.77834 0.60658 0.24433 -1.24023
LEU_307 -4.97033 0.4009 1.39884 -0.72526 0.33517 0.27826 0.8822 -1.34593 -0 -0 -0.38774 0.08984 0 0 0 0 0 -0.03438 0.63898 1.10155 0 0.22286 0 0.18072 0.35541 0.45594 -1.12297
GLY_308 -2.27846 0.43798 1.78189 -0.0005 0 0 1.24109 -1.12258 -0 -0 -0.38644 -0.24052 0 0 -0.81251 0 0 -0.04187 0 0 0 0.36801 0 0.83697 0.32973 0.48818 0.60095
ILE_309 -7.26417 1.15995 0.70388 -0.55865 0.59811 0.11151 0.82228 -1.6026 -0 -0 0.25738 -0.18794 0 0 0 0 0 0.10257 0.01505 0.41731 0 0.40368 0 0.73287 0.60028 0.4883 -3.20019
VAL_310 -3.22709 0.34166 1.06761 -0.2953 0.2391 0.07562 0.90534 -1.10191 -0 -0 -0.83011 -0.60444 0 0 0 0 0 -0.03847 0.00186 0.12291 0 -0.24318 0 1.9342 0.53157 0.42091 -0.69973
LEU_311 -8.09628 0.96996 2.29045 -0.55387 0.34774 0.16333 2.34244 -2.27454 -0.00754 -0.0692 -0.86553 0.11536 0 0 0 0 0 -0.00378 0.00806 0.6534 0 0.00118 0 0.18072 0.32116 0.45781 -4.01912
GLY_312 -3.33442 0.3511 2.25243 -0.00018 0 0 1.48356 -1.54656 -0 -0 -1.67439 -0.18066 0 0 0 0 0 -0.06748 0 0 0 -0.86788 0 0.83697 0.20157 0.53429 -2.01166
GLY_313 -3.49841 0.3989 2.39812 -0.0036 0 0 1.06813 -1.44442 -0 -0 -0.81739 -0.47621 0 0 0 0 0 -0.12996 0 0 0 -1.53692 0 0.83697 0.32568 0.59272 -2.2864
SER_314 -4.02591 0.22728 3.61827 -0.02815 0 0.06637 1.13344 -1.70737 -0.02886 -0.28139 -0.2311 -0.45341 0 0 0 0 0 0.13539 0.02821 0.03492 0 -0.55856 0.60888 -0.77834 0.16664 0.45427 -1.61944
GLY_315 -2.8402 0.35582 3.31033 -0.00115 0 0 1.95059 -1.67324 -0 -0 -1.94621 -0.31281 0 0 0 0 0 -0.0556 0 0 0 -1.42182 0 0.83697 0.38234 0.17539 -1.23959
ASN_316 -2.12482 0.15169 3.20001 -0.19156 0.04094 0.32538 1.28313 -1.35942 -0.01748 -0.08487 -1.28303 -0.99361 0 0 -0.80844 0 0 -0.08269 0.00208 0 1.83211 -1.00772 0 -0.93687 0.05386 0.15665 -1.84469
GLY_317 -1.03836 0.15884 1.3299 -5e-05 0 0 0.04543 -0.62794 -0 -0 -0.07783 -0.37731 0 0 0 0 0 -0.17983 0 0 0 -1.44048 0 0.83697 -1.01734 0.30373 -2.08426
GLU_318 -3.10398 0.15253 3.91754 -0.19185 0.02741 0.27432 2.11664 -1.81715 -0 -0 -1.83925 -0.50567 0 0 0 0 0 -0.00641 0.00879 0 2.98257 0.07056 0 -2.7348 -0.53602 0.32139 -0.86336
GLN_319 -2.63036 0.15039 1.90373 -0.59204 0.06977 0.59808 0.26675 -1.01155 -0.01592 -0.12134 -0.4173 -0.50983 0 0 0 0 0 0.00289 0.00917 0 2.31268 -0.03656 0 -0.18838 -0.11671 0.13966 -0.18687
ILE_320 -4.35576 0.53013 3.02299 -0.53255 0.35926 0.136 1.16653 -1.80896 -0 -0 -0.91902 -0.16114 0 0 0 0 0 0.34088 0.01062 0.47288 0 -0.08641 0 0.73287 -0.2166 0.37902 -0.92927
ALA_321 -3.21544 0.40324 0.76499 -0.02252 0 0 0.29679 -1.12977 -0 -0 0.0232 -0.41097 0 0 0 0 0 0.02948 0 0 0 -0.39273 0 1.8394 0.07876 0.42485 -1.31073
ALA_322 -3.11769 0.28204 2.22536 -0.02264 0 0 1.13804 -1.34354 -0 -0 -0.45589 -0.37258 0 0 0 0 0 -0.02151 0 0 0 0.15881 0 1.8394 0.2558 0.17806 0.74365
ASN_323 -3.92727 0.17171 2.96232 -0.19647 0.05174 0.32735 1.18543 -1.73626 -0 -0 0.28598 -1.00665 0 0 0 0 0 -0.08784 0.00015 0 1.9323 -1.03419 0 -0.93687 -0.40654 0.29381 -2.12129
LYS_324 -4.18903 0.49474 3.17868 -0.50337 0.12845 0.32616 1.17128 -1.67516 -0.00754 -0.0692 -0.30844 0.01999 0 0 0 0 0 0.00186 0.09972 1.68818 0 0.02779 0 -1.5107 -0.31269 0.58132 -0.85798
VAL_325 -4.83194 1.13442 0.12109 -0.27561 0.19493 0.05707 0.49222 -1.20295 -0.00143 -0.03217 0.03777 -0.25094 0 0 0 0 0 0.03885 0.03841 0.17313 0 -0.66553 0 1.9342 0.07985 1.39761 -1.56102
PRO_326 -5.52454 0.8438 2.03391 -0.22396 0.06013 0.16354 1.46792 -1.283 -0 -0 -2.36761 -0.15785 0 0 0 0 0 1.40423 0.09286 0.0839 0 0.41819 0 -2.4119 0.38472 1.66186 -3.35379
GLY_327 -5.22063 0.48647 3.82207 -0.00013 0 0 2.41453 -2.41164 -0 -0 -1.75212 -0.27644 0 0 0 0 0 -0.18081 0 0 0 -1.30987 0 0.83697 0.55479 0.84085 -2.19596
ALA_328 -4.36659 0.32785 3.21353 -0.02444 7e-05 0 1.4534 -2.12842 -0 -0 -0.52796 -0.37988 0 0 0 0 0 -0.07355 0 0 0 -0.31927 0 1.8394 -0.31154 0.36462 -0.93278
ARG_329 -9.18948 0.69802 6.02159 -1.51254 0.33511 1.4112 3.2486 -3.44592 -0 -0 -2.08811 0.16029 0 0 0 0 0 0.13824 0.06175 3.08294 0 -0.08131 0 -1.2888 -0.43708 0.51548 -2.37001
ALA_330 -6.11834 0.80379 4.01391 -0.02274 0 0 2.30149 -3.05064 -0 -0 -1.7625 -0.37515 0 0 0 0 0 -0.02311 0 0 0 -0.17923 0 1.8394 -0.24723 0.4633 -2.35703
ALA_331 -6.87364 0.51222 4.17068 -0.02033 0 0 2.86784 -3.26115 -0 -0 -1.75762 -0.36327 0 0 0 0 0 0.09834 0 0 0 -0.19702 0 1.8394 -0.35553 0.30174 -3.03833
LEU_332 -5.78239 0.24063 4.55109 -0.65992 0.16018 0.24295 1.92532 -2.56781 -0 -0 -0.58969 0.05149 0 0 0 0 0 0.02109 0.00443 0.93249 0 -0.24967 0 0.18072 -0.27579 0.40597 -1.40892
ALA_333 -3.54621 0.35458 2.31522 -0.02204 0 0 1.42909 -1.7123 -0 -0 -0.48226 -0.35019 0 0 0 0 0 -0.04061 0 0 0 -0.24556 0 1.8394 -0.31722 0.36218 -0.41592
TRP_334 -4.11868 0.35583 3.17334 -1.24522 0.04406 0.61594 1.24141 -1.70094 -0.02477 -0.16307 -0.69439 -0.27097 0 0 0 0 0 0.07363 0.0005 0 1.91964 -0.25318 0 1.6906 0.06759 0.40167 1.11301
SER_335 -3.83449 0.25025 4.00181 -0.01592 0 0.02933 1.61516 -2.04473 -0.00756 -0.08369 -0.79951 -1.02403 0 0 0 0 0 0.37673 0.01958 0.31911 0 -0.01685 0.61976 -0.77834 1.39157 0.49734 0.5155
VAL_336 -4.20314 0.39537 3.42655 -0.27535 0.117 0.05583 2.20827 -2.06567 -0.00712 -0.04974 -2.37937 0.1369 0 0 0 0 0 0.12799 0.00633 0.16595 0 -0.13934 0 1.9342 0.80241 1.03481 1.29187
GLN_337 -5.56786 0.39542 3.65432 -0.66477 0.20894 1.02451 2.02658 -2.34698 -0.00756 -0.08369 -1.32851 -2.0231 0 0 0 0 0 -0.05059 0.00412 0 3.63695 -0.2004 0 -0.18838 -0.51688 1.11732 -0.91057
THR_338 -3.90177 0.51057 3.61603 -0.19613 0.13533 0.07321 1.79256 -2.00642 -0 -0 -0.66504 -0.38113 0 0 0 0 0 0.01062 0.00252 0.0852 0 0.00172 2.28874 -1.0874 -0.01955 0.38954 0.6486
ALA_339 -3.63899 0.10931 3.0447 -0.02264 0 0 1.69512 -1.93145 -0 -0 -0.61631 -0.37816 0 0 0 0 0 -0.05483 0 0 0 -0.26459 0 1.8394 -0.06183 0.14028 -0.14001
ALA_340 -6.45992 0.74164 4.00963 -0.02289 0 0 3.02988 -3.02667 -0 -0 -2.37882 -0.32759 0 0 0 0 0 0.00257 0 0 0 -0.02939 0 1.8394 -0.26739 0.35852 -2.53104
LEU_341 -7.16079 0.51288 4.34837 -0.64307 0.34905 0.19601 2.33493 -2.91098 -0.03702 -0.17514 -0.47307 -0.03863 0 0 0 0 0 -0.00405 0.13724 1.33501 0 -0.29792 0 0.18072 -0.15187 0.58124 -1.9171
ALA_342 -3.02786 0.21795 2.76322 -0.02147 0 0 1.2399 -1.76043 -0 -0 -0.56541 -0.36293 0 0 0 0 0 0.16684 0 0 0 -0.30029 0 1.8394 -0.39558 0.44103 0.23439
ARG_343 -3.30234 0.19583 3.9026 -0.5433 0.07112 0.30906 1.52032 -1.77155 -0.02477 -0.16307 -1.45269 0.35281 0 0 0 0 0 -0.03322 0.03093 2.19544 0 -0.04233 0 -1.2888 -0.08193 0.22563 0.09975
GLU_344 -5.42829 0.48895 6.49845 -0.43081 0.09363 0.79487 3.23958 -2.93787 -0 -0 -3.00877 -0.76032 0 0 0 0 0 0.02698 0.00788 0 3.54728 0.23661 0 -2.7348 0.4644 0.3088 0.40656
HIS_D_345 -4.43553 0.47679 5.08305 -0.81588 0.03147 0.92617 2.85571 -2.54774 -0 -0 -2.62457 -0.30511 0 0 0 -0.82209 0 -0.04916 0.03929 0 1.69916 -0.00615 0 -0.45461 0.46756 0.32824 -0.15342
ASN_346 -4.26638 0.37482 4.391 -0.18177 0.0328 0.27502 1.68166 -2.22194 -0.01224 -0.13963 -1.20356 -0.32076 0 0 0 0 0 -0.03584 0.02757 0 1.46374 0.15752 0 -0.93687 0.14157 0.24261 -0.53068
ASN_347 -8.3354 0.74598 7.16063 -0.17316 0.03075 0.25555 3.48419 -3.84483 -0.00143 -0.03217 -2.69452 -0.29316 0 0 0 0 0 0.06402 0.00297 0 1.48802 0.34961 0 -0.93687 0.0656 0.32048 -2.34375
ALA_348 -4.89311 0.32014 4.02387 -0.02081 0 0 2.34563 -2.48963 -0.0299 -0.1254 -1.68479 -0.38797 0 0 0 0 0 0.03334 0 0 0 -0.33965 0 1.8394 -0.17668 0.37456 -1.21101
GLN_349 -5.87874 0.46649 6.25749 -0.26682 0.04015 0.18247 3.10048 -3.03364 -0.01224 -0.13963 -3.16059 -0.48834 0 0 0 -0.82209 0 0.02349 0.05207 0 2.83829 2e-05 0 -0.18838 -0.34535 0.484 -0.89086
LEU_350 -7.03738 0.56323 5.16587 -0.48483 0.23657 0.12572 3.00866 -2.8944 -0 -0 -2.09338 0.20584 0 0 0 0 0 0.12843 0.11707 0.27682 0 -0.31146 0 0.18072 -0.26355 0.49831 -2.57775
ILE_351 -6.68191 0.73972 4.40675 -0.5 0.30478 0.10071 2.46188 -2.7888 -0 -0 -2.06497 -0.03322 0 0 0 0 0 0.04885 0.03001 0.52673 0 -0.4571 0 0.73287 -0.18318 0.52532 -2.83157
GLY_352 -3.40972 0.11883 4.36098 -4e-05 0 0 1.82399 -2.17639 -0 -0 -1.69583 -0.40957 0 0 0 0 0 0.05143 0 0 0 0.52396 0 0.83697 0.25344 0.417 0.69505
ILE_353 -6.89138 0.65026 5.99923 -0.49199 0.29734 0.09989 2.87981 -3.14055 -0 -0 -2.24311 -0.00384 0 0 0 0 0 -0.01915 0.07383 0.51935 0 -0.44915 0 0.73287 0.25639 0.30355 -1.42665
GLY_354 -4.38586 0.44207 5.27123 -5e-05 0 0 2.62694 -2.68599 -0.0139 -0.0783 -2.7447 -0.4313 0 0 0 0 0 -0.09348 0 0 0 0.21838 0 0.83697 0.6213 0.2964 -0.12031
GLY_355 -3.54443 0.21719 4.66331 -4e-05 0 0 2.2826 -2.25456 -0 -0 -3.36605 -0.42211 0 0 0 0 0 -0.12008 0 0 0 0.23656 0 0.83697 1.25837 0.16515 -0.04713
ARG_356 -5.75182 0.28905 6.34577 -0.79104 0.11892 0.54584 2.30748 -3.01854 -0 -0 -1.84892 0.33268 0 0 0 0 0 -0.03417 0.03517 1.43885 0 -0.06585 0 -1.2888 0.4741 0.30968 -0.60158
MET_357 -8.20076 0.5403 5.44456 -0.70933 0.19361 0.34195 3.10525 -2.8683 -0 -0 -2.73552 -0.08801 0 0 0 0 0 0.06702 0.05828 2.50221 0 -0.0991 0 0.60916 -0.28499 0.41625 -1.70743
HIS_358 -8.9548 0.99452 8.76049 -0.36334 0.00756 0.419 3.58948 -4.31846 -0 -0 -3.87364 -0.41644 0 0 0 -0.78664 0 -0.02436 0.01145 0 2.57942 -0.03984 0 -0.45461 -0.1447 0.58674 -2.42817
THR_359 -4.48782 0.19838 5.7045 -0.20294 0.11935 0.0736 2.12492 -2.63962 -0.04828 -0.34951 -2.29249 -0.08697 0 0 0 0 0 0.01896 0.00064 0.10911 0 0.10878 2.34588 -1.0874 0.01438 0.53131 0.15477
LEU_360 -7.99169 1.27586 2.44251 -0.85712 0.60345 0.31111 2.18014 -2.46462 -0 -0 -0.99683 0.1517 0 0 0 0 0 0.0352 0.31853 1.68689 0 -0.18694 0 0.18072 0.12645 0.71541 -2.46922
GLU_361 -7.78808 0.65357 8.19088 -0.40306 0.03586 0.74276 3.64529 -3.76139 -0.00122 -0.02664 -3.35441 -0.43843 0 0 0 -0.84692 0 0.04948 0.78436 0 3.36662 -0.32709 0 -2.7348 -0.25343 1.06574 -1.40092
GLU_362 -6.26462 0.46961 7.20122 -0.23035 0.03092 0.34433 2.09581 -3.02195 -0.0439 -0.3846 -2.98187 -0.6271 0 0 0 -0.96208 0 0.04926 0.32335 0 3.17047 -0.32087 0 -2.7348 -0.62579 0.71688 -3.79609
ALA_363 -5.01024 0.73973 3.06217 -0.02895 0.01408 0 2.18464 -2.27566 -0.01369 -0.10372 -2.7775 -0.50109 0 0 0 0 0 0.14198 0 0 0 0.07295 0 1.8394 0.23489 0.49689 -1.92412
LEU_364 -9.11953 1.70405 5.42381 -0.66641 0.27762 0.24861 2.81494 -3.29056 -0 -0 -1.78473 0.09682 0 0 0 0 0 -0.08646 0.13382 1.03833 0 -0.15708 0 0.18072 0.51064 0.69155 -1.98386
ARG_365 -5.03636 0.46615 5.33067 -0.45054 0.04933 0.23814 1.78395 -2.39535 -0.02001 -0.22724 -1.59181 0.3781 0 0 -1.01646 0 0 -0.11772 0.06699 2.18347 0 -0.07606 0 -1.2888 -0.15355 0.75972 -1.1174
ILE_366 -5.27358 0.72445 3.42748 -0.48233 0.38586 0.08717 2.36126 -2.18954 -0 -0 -1.47373 0.03815 0 0 0 0 0 0.36748 0.06125 0.561 0 -0.56134 0 0.73287 0.01961 0.64095 -0.573
VAL_367 -8.54823 1.82949 2.23484 -0.30148 0.23069 0.05406 3.04137 -2.86383 -0 -0 -0.78709 0.2481 0 0 0 0 0 0.2685 0.02579 0.34476 0 0.62389 0 1.9342 0.17555 0.89919 -0.5902
LYS_368 -5.89174 0.98627 5.19343 -0.42631 0.05411 0.26411 2.52617 -2.56346 -0.01854 -0.14599 -2.87377 -0.28629 0 0 0 0 0 -0.13212 0.16953 2.73178 0 -0.0456 0 -1.5107 -0.20062 0.82347 -1.34626
ALA_369 -4.7602 0.83357 2.14339 -0.02477 2e-05 0 1.91293 -1.91678 -0 -0 -0.48023 -0.37344 0 0 0 0 0 -0.12118 0 0 0 -0.34818 0 1.8394 -0.52371 0.49231 -1.32686
PHE_370 -8.59285 1.67538 1.91311 -1.02162 0.63755 0.66365 2.85743 -2.26981 -0 -0 -2.75831 -0.97649 0 0 0 0 0 0.12085 0.04961 0 3.27259 -0.19865 0 1.0402 -0.21306 0.81398 -2.98643
VAL_371 -5.97383 1.08326 0.37846 -0.32302 0.58735 0.07933 1.26939 -1.57754 -0 -0 -0.2032 -0.56389 0 0 0 0 0 0.74176 0.00438 0.06591 0 0.63252 0 1.9342 0.57132 1.59133 0.29774
THR_372 -6.03108 1.05741 4.65332 -0.10029 0.05538 0.05598 2.92796 -2.44225 -0.02232 -0.14284 -3.21555 -1.45285 0 0 0 0 0 0.40249 0.05014 0.30426 0 -0.51357 2.30301 -1.0874 0.83448 2.50182 0.1381
THR_373 -6.14533 1.59891 4.06016 -0.09838 0.13181 0.05266 2.75847 -2.50721 -0 -0 -1.5858 -0.02121 0 0 -0.40984 0 0 0.19136 0.3899 0.12627 0 0.39016 2.28376 -1.0874 6.01928 2.94679 9.09437
PRO_374 -3.59295 0.8316 2.38177 -0.07913 5e-05 0.04771 1.37759 -1.26821 -0 -0 -0.58595 0.55986 0 0 0 0 0 0.01357 0.05488 0.39583 0 -0.69101 0 -2.4119 5.69925 1.98812 4.72108
TRP_375 -5.74643 0.72763 5.43392 -1.26625 0.05997 0.51944 2.6485 -2.74845 -0.02309 -0.16376 -1.84188 -0.34178 0 0 -0.40984 0 0 0.03614 0.22997 0 1.81001 -0.42195 0 1.6906 0.39553 0.65111 1.23941
SER_376 -7.01437 0.47481 7.15499 -0.03355 0.00029 0.02278 3.49017 -3.30436 -0 -0 -3.69865 0.01469 0 0 0 -0.6114 0 0.07689 0.00232 0.76971 0 0.17998 1.81432 -0.77834 0.19803 0.34082 -0.90087
LYS_377 -5.38664 0.79655 4.63173 -0.39526 0.04872 0.18921 1.98946 -2.39102 -0 -0 -1.35544 -0.08262 0 0 0 0 0 0.00702 0.0428 1.96811 0 0.07201 0 -1.5107 -0.19995 0.38478 -1.19126
ALA_378 -3.86904 0.25357 3.9007 -0.02272 0 0 2.39147 -2.17502 -0 -0 -2.1093 -0.35494 0 0 -0.81959 0 0 -0.07343 0 0 0 -0.36898 0 1.8394 -0.37892 0.34676 -1.44005
GLN_379 -5.88769 0.40204 4.7714 -0.6696 0.07172 0.73664 1.36653 -2.40656 -0.02309 -0.16376 -1.19224 -0.50312 0 0 0 0 0 -0.04518 0.00315 0 2.36032 -0.19035 0 -0.18838 -0.61446 0.36171 -1.81093
ARG_380 -4.02368 0.39066 4.524 -0.67287 0.22766 0.46122 2.46699 -2.22275 -0 -0 -3.51696 -0.05525 0 0 -0.81959 0 0 -0.10746 0.03954 2.6417 0 -0.12346 0 -1.2888 -0.39246 0.61049 -1.86103
HIS_D_381 -6.6049 0.52498 6.17492 -0.3977 0.02165 0.47785 2.89895 -2.90862 -0.00052 -0.00583 -2.77131 -0.42498 0 0 0 0 0 0.17401 0.01073 0 2.52794 -0.24642 0 -0.45461 0.1279 0.78216 -0.09381
GLN_382 -5.69091 0.67612 6.14984 -0.91697 0.27976 1.03692 2.62019 -2.86696 -0.01658 -0.10263 -2.48256 -1.01436 0 0 0 -0.51357 0 -0.01129 0.02921 0 2.75974 -0.01518 0 -0.18838 0.40427 0.82485 0.96152
ARG_383 -6.86465 0.57666 6.88718 -1.46014 0.42628 1.27656 2.34246 -2.87188 -0.01658 -0.10263 -2.35412 0.18387 0 0 0 -1.0926 0 -0.00622 0.10279 3.10232 0 -0.16002 0 -1.2888 -0.07435 0.87036 -0.52351
ARG_384 -9.63029 1.06306 8.02729 -0.47307 0.05632 0.2447 4.00468 -3.68631 -0.01413 -0.06459 -4.23507 0.32485 0 0 -0.72075 -0.6114 0 0.22777 0.36493 2.00807 0 -0.15894 0 -1.2888 -0.35668 0.90524 -4.01311
ILE_385 -8.62599 1.13284 6.0947 -0.49265 0.3448 0.10021 3.17659 -3.55921 -0.0084 -0.04601 -2.23911 -0.05105 0 0 0 0 0 -0.04688 0.01218 0.57244 0 -0.43508 0 0.73287 -0.14343 0.98334 -2.49787
ASP_386 -5.67707 0.22346 8.1077 -0.10047 0.00425 0.29801 3.67567 -3.59556 -0.01177 -0.08202 -5.44255 -0.46166 0 0 0 -1.60616 0 0.11224 0.00084 0 1.70513 0.11537 0 -2.3716 0.00503 0.73196 -4.3692
ILE_387 -7.24513 0.42639 4.30465 -0.4882 0.3881 0.0969 2.68151 -2.70628 -0 -0 -1.588 0.07997 0 0 0 0 0 -0.06731 0.00383 0.47492 0 -0.46508 0 0.73287 0.07193 0.44241 -2.85653
LEU_388 -8.21735 0.54452 5.6109 -0.6796 0.15393 0.24637 2.83565 -3.1609 -0.02232 -0.14284 -1.71396 0.09897 0 0 0 0 0 -0.01835 0.0083 0.8392 0 -0.20344 0 0.18072 0.05798 0.34295 -3.23927
ALA_389 -5.43712 0.30599 5.34764 -0.02232 0 0 2.64302 -3.02975 -0.01613 -0.15137 -2.90164 -0.36016 0 0 0 0 0 0.01876 0 0 0 -0.27356 0 1.8394 -0.24357 0.37282 -1.90799
GLU_390 -6.60746 0.30486 9.09216 -0.61671 0.09366 1.12205 3.29256 -3.80018 -0.0084 -0.04601 -4.44771 -0.62147 0 0 0 -0.96939 0 0.14354 0.00155 0 3.43089 -0.23277 0 -2.7348 -0.46356 0.42489 -2.64232
TYR_391 -8.67621 0.9548 5.1115 -1.03509 0.20764 0.46968 2.90894 -3.08662 -0 -0 -3.04924 -0.28857 0 0 0 0 0 -0.00369 0.01456 0 1.82581 -0.41303 0.13162 1.2797 -0.1759 0.4807 -3.34342
GLU_392 -5.98477 0.28499 6.71099 -0.21643 0.03518 0.31189 2.64824 -3.07946 -0.01613 -0.15137 -2.19378 -0.6077 0 0 0 0 0 0.06503 0.01479 0 3.00705 -0.22755 0 -2.7348 -0.23348 0.38635 -1.98097
ARG_393 -6.05455 0.4146 7.3471 -0.67073 0.09932 0.41364 2.99952 -3.49018 -0 -0 -3.05121 0.32718 0 0 0 -0.96939 0 0.07394 0.62898 1.45763 0 -0.07328 0 -1.2888 -0.43092 0.34527 -1.92189
THR_394 -3.78471 0.23069 4.59853 -0.20082 0.12768 0.07257 2.18336 -2.24254 -0 -0 -2.30525 -0.12711 0 0 0 0 0 0.00364 0.00013 0.07875 0 -0.02116 2.28341 -1.0874 -0.0279 0.37888 0.16077
HIS_395 -6.26677 0.35922 5.42957 -0.60337 0.00369 0.63494 2.61415 -2.65808 -0 -0 -2.67855 -0.27188 0 0 0 -0.8433 0 -0.0206 0.01918 0 1.62224 -0.08034 0 -0.45461 0.1419 0.34594 -2.70667
GLU_396 -3.14102 0.23744 3.17515 -0.23195 0.04607 0.36254 1.1548 -1.46006 -0 -0 -0.94076 -0.54631 0 0 0 0 0 -0.07685 0.0408 0 2.90965 -0.03816 0 -2.7348 -0.22916 0.38117 -1.09145
ALA_397 -2.57808 0.72811 2.47727 -0.02384 9e-05 0 1.53131 -1.41705 -0 -0 -0.72128 -0.33433 0 0 0 0 0 -0.06096 0 0 0 -0.24792 0 1.8394 0.66498 1.37202 3.22973
PRO_398 -3.57716 1.2906 2.60198 -0.12718 0.00052 0.08983 0.58509 -1.04623 -0 -0 0.07572 0.26219 0 0 0 0 0 0.13559 0.0322 0.27633 0 -1.09033 0 -2.4119 0.65245 1.91237 -0.33792
PRO_399 -3.61377 0.82404 2.44876 -0.11554 0 0.08653 1.35743 -0.95554 -0.00604 -0.03605 -1.62464 0.28704 0 0 0 0 0 0.02544 0.06714 0.1379 0 -1.25506 0 -2.4119 -0.08846 0.94658 -3.92614
VAL_400 -3.60626 0.89952 2.38169 -0.322 0.238 0.07474 1.84467 -1.43311 -0 -0 -0.82276 -0.01262 0 0 0 0 0 0.19109 0.02818 0.22639 0 0.47716 0 1.9342 5.90796 1.67835 9.6852
PRO_401 -6.39136 1.67856 2.65198 -0.07968 0 0.04806 1.10433 -1.25874 -0 -0 -0.17989 0.53419 0 0 0 0 0 -0.25273 0.10662 0.33907 0 -0.89081 0 -2.4119 6.29573 1.86663 3.16005
GLY_402 -3.82909 1.33805 3.45502 -6e-05 0 0 2.00855 -1.75421 -0.0211 -0.1199 -2.69202 -0.40064 0 0 0 0 0 -0.0287 0 0 0 0.13841 0 0.83697 0.71139 0.76294 0.40563
ALA_403 -3.75305 1.01426 3.50855 -0.02213 0 0 2.54183 -2.05243 -0.00604 -0.03605 -2.19192 -0.37077 0 0 0 0 0 0.12146 0 0 0 -0.4247 0 1.8394 0.8224 1.53699 2.52781
PRO_404 -6.22735 2.41174 3.77746 -0.07498 0.00033 0.04584 1.94753 -1.9539 -0.01744 -0.14617 -1.13686 0.64078 0 0 0 0 0 -0.18201 0.02458 0.38193 0 -0.65798 0 -2.4119 0.61302 1.71316 -1.25225
ALA_405 -3.11782 0.48871 2.96202 -0.02347 0 0 1.97245 -1.70226 -0 -0 -1.18194 -0.38197 0 0 0 0 0 0.01387 0 0 0 -0.32007 0 1.8394 -0.098 0.62203 1.07293
GLU_406 -4.79942 0.54955 4.41502 -0.3317 0.0532 0.39334 2.42829 -2.23834 -0.02352 -0.15845 -1.78198 -0.42866 0 0 0 -0.8433 0 -0.03839 0.06972 0 4.46302 -0.11389 0 -2.7348 0.12052 0.24113 -0.75868
ASN_407 -3.53151 0.34832 3.1517 -0.18124 0.02839 0.28024 1.31244 -1.66001 -0 -0 0.31658 -0.33989 0 0 0 0 0 -0.01748 0.04686 0 1.53906 0.00935 0 -0.93687 0.08511 0.34584 0.79689
LEU_408 -7.64716 1.37908 3.97375 -0.52198 0.15734 0.16254 2.80031 -2.53869 -0.00859 -0.0472 -2.45988 0.13965 0 0 0 0 0 -0.07201 0.3259 0.10767 0 -0.09183 0 0.18072 -0.29754 0.84126 -3.61667
TYR_409 -7.29114 0.62483 3.6747 -0.53301 0.34339 0.23921 2.61151 -2.49016 -0.00326 -0.04977 -2.2284 -0.26422 0 0 0 0 0 0.32034 0.00149 0 4.45508 0.03253 0.02593 1.2797 -0.48025 1.12541 1.39392
PHE_410 -7.44655 0.64095 4.5116 -0.90567 0.2258 0.39089 1.93512 -2.40562 -0 -0 -0.37446 -0.2958 0 0 0 0 0 0.00673 0.00577 0 2.84163 0.00432 0 1.0402 -0.1031 0.90537 0.97719
GLN_411 -3.92721 0.49791 4.8864 -0.26236 0.03549 0.19048 2.75293 -2.13388 -0 -0 -4.05883 -0.44069 0 0 0 -0.96208 0 -0.08681 0.02494 0 2.88326 -0.12235 0 -0.18838 -0.0797 0.61711 -0.3738
GLY_412 -2.1983 0.28718 1.80009 -4e-05 0 0 0.73474 -1.07166 -0.00084 -0.01122 -0.17874 -0.42026 0 0 0 0 0 -0.18504 0 0 0 0.39882 0 0.83697 -0.05798 0.28279 0.21652
SER_413 -3.58442 0.52988 4.14865 -0.03036 0.03512 0.03038 2.08511 -1.99007 -0 -0 -1.74891 0.25532 0 0 0 0 0 0.09596 0.03346 0.58791 0 -0.10523 0.61759 -0.77834 0.55082 0.23034 0.96321
HIS_D_414 -6.56882 0.69447 6.66978 -0.62383 0.0192 0.61834 2.84124 -3.04288 -0.01203 -0.0755 -2.54015 -0.27292 0 0 0 0 0 -0.12821 0.00083 0 1.95014 0.15875 0 -0.45461 0.28089 0.52154 0.03622
HIS_D_415 -7.35355 0.6297 6.09986 -0.39481 0.0763 0.38878 1.46108 -3.03465 -0 -0 -0.56925 -0.55343 0 0 0 -0.82767 0 -0.05598 0.14908 0 2.97121 0.04866 0 -0.45461 -0.23151 0.57831 -1.07246
HIS_416 -3.99235 0.29228 4.31107 -0.49743 0.02818 0.61669 1.40264 -2.0583 -0 -0 -2.33319 0.01105 0 0 -0.34402 0 0 -0.04262 0.11514 0 1.53808 -0.40577 0 -0.45461 -0.30007 0.46127 -1.65197
HIS_D_417 -6.92372 0.27287 7.23295 -0.54739 0.06316 0.44594 2.23631 -3.44581 -0.02032 -0.14692 -1.38968 -0.57682 0 0 -0.36384 0 0 -0.03329 0.00834 0 1.67521 0.03282 0 -0.45461 -0.29096 0.35851 -1.86724
HIS_D_418 -3.05621 0.30912 3.44937 -0.36596 0.01117 0.47583 0.68763 -1.68288 -0.02629 -0.24432 -0.89339 -0.55365 0 0 -0.34402 0 0 -0.01228 2e-05 0 2.3297 -0.27339 0 -0.45461 -0.22585 0.25937 -0.61063
HIS_D:CtermProteinFull_419 -4.48205 0.56489 3.20949 -0.75226 0.041 1.25964 0.38488 -1.42219 -0.03144 -0.24597 -1.46269 -0.22795 0 0 0 0 0 0 0.00193 0 1.71954 0 0 -0.45461 -0.09605 0.39689 -1.59696
SER:NtermProteinFull_420 -2.85226 0.24457 4.73359 -0.02746 0 0.02014 2.65539 -1.9913 -0.0162 -0.14047 -3.32 -1.22537 0 0 -1.01847 0 0 0.00488 0.00015 0.69739 0 0 0.60153 -0.77834 0 0.06317 -2.34906
GLY_421 -2.15482 0.15763 2.6474 -4e-05 0 0 1.51234 -1.26437 -0 -0 -1.43164 -0.41587 0 0 0 0 0 -0.12334 0 0 0 0.38998 0 0.83697 0.15181 0.10789 0.41393
SER_422 -3.39733 0.26674 3.97823 -0.02864 0.00027 0.04632 1.23819 -1.84963 -0.01489 -0.15049 -0.34492 -1.02642 0 0 0 0 0 0.03605 0.00979 0.20266 0 -0.3127 0.61536 -0.77834 -0.19216 0.21579 -1.48613
ASP_423 -6.13395 0.3831 7.65794 -0.09718 0.00066 0.28677 3.80233 -3.4049 -0 -0 -3.98912 -0.457 0 0 -1.01847 0 0 0.23069 0.00039 0 2.30528 -0.16587 0 -2.3716 -0.43111 0.51581 -2.88624
LEU_424 -7.70827 0.8076 4.78598 -0.50471 0.31987 0.11787 2.78575 -3.05399 -0 -0 -1.73912 0.22245 0 0 0 0 0 -0.01956 0.01804 0.34878 0 -0.2887 0 0.18072 -0.22735 0.54183 -3.41283
GLN_425 -4.46388 0.20798 5.03907 -0.38775 0.06073 0.2139 1.80358 -2.30938 -0.01489 -0.15049 -1.2932 -0.54756 0 0 0 0 0 0.0356 0.00669 0 3.39842 0.03901 0 -0.18838 -0.14038 0.32762 1.63669
LYS_426 -6.04596 0.46389 5.3963 -0.30429 0.03689 0.14198 2.40228 -2.59322 -0 -0 -1.30107 -0.01036 0 0 0 0 0 -0.00538 0.0471 1.8977 0 -0.08758 0 -1.5107 -0.03383 0.28408 -1.22216
LEU_427 -8.6121 0.80824 2.27037 -0.47829 0.21044 0.12008 2.76446 -2.51791 -0 -0 -1.91527 0.2082 0 0 0 0 0 0.1182 0.15302 0.28376 0 -0.31049 0 0.18072 -0.2348 0.35177 -6.5996
GLN_428 -6.10034 0.59784 6.30038 -0.93047 0.24588 1.08161 2.85636 -3.0983 -0 -0 -3.05525 -1.33966 0 0 -1.20858 0 0 -0.12325 0.05987 0 3.67403 -0.11328 0 -0.18838 -0.38074 0.54465 -1.17763
ARG_429 -4.22943 0.37091 4.06485 -0.48414 0.08325 0.27977 1.50121 -1.88857 -0 -0 -1.81238 0.23579 0 0 0 0 0 0.04982 0.23013 2.02955 0 -0.04902 0 -1.2888 -0.45242 0.50561 -0.85388
PHE_430 -9.76811 1.25984 2.15059 -0.59659 0.26444 0.33123 2.47443 -2.39974 -0 -0 -1.24095 0.03258 0 0 0 0 0 0.10173 0.28618 0 3.58802 -0.38553 0 1.0402 -0.40484 0.52987 -2.73666
SER_431 -4.411 0.23198 6.21998 -0.03509 0 0.06229 3.38038 -2.65899 -0 -0 -5.21948 -0.28467 0 0 -0.98046 -0.28831 0 -0.00923 0.01482 0.19249 0 -0.43529 1.77345 -0.77834 -0.3403 0.61318 -2.95259
THR_432 -7.59941 0.66244 5.93165 -0.12948 0.0283 0.05703 3.56324 -3.29753 -0.00192 -0.01067 -4.48575 -0.36861 0 0 -0.53152 -0.51864 0 0.04055 0.01646 0.47304 0 0.21678 4.12777 -1.0874 -0.27826 0.55048 -2.64144
CYS_433 -6.76437 0.50968 5.59849 -0.04608 0.00242 0.0196 2.41592 -2.56872 -0.03674 -0.18501 -2.39962 -0.33462 0 0 0 0 0 -0.03911 0.0017 0.60395 0 0.23724 0 3.6196 -0.29496 0.57794 0.91732
ASP_434 -7.16505 0.82304 8.16474 -0.10294 0.00197 0.30876 3.57551 -3.65816 -0.01194 -0.10513 -5.32626 -0.36532 0 0 -0.98046 -0.28831 0 0.27624 0.12024 0 2.16061 -0.1782 0 -2.3716 -0.26841 0.63336 -4.75732
ILE_435 -8.73595 0.38648 3.57429 -0.48639 0.2598 0.1008 2.49985 -2.81936 -0 -0 -1.77039 -0.08248 0 0 0 0 0 -0.03088 0.02279 0.64318 0 -0.43079 0 0.73287 -0.06228 0.69389 -5.50456
SER_436 -7.21593 0.63856 7.37666 -0.02712 0 0.0616 3.6831 -3.58324 -0.01249 -0.11872 -3.09171 -0.67209 0 0 0 0 0 0.18089 0.00245 0.60164 0 0.36008 0.64631 -0.77834 0.15979 0.52039 -1.26816
ASP_437 -6.17273 0.36532 8.65349 -0.20102 0 0.65287 4.0288 -3.87196 -0.05216 -0.36324 -5.58082 -0.29975 0 0 0 -1.40782 0 0.02163 0.08808 0 3.01305 0.29086 0 -2.3716 0.33339 0.37958 -2.49403
GLY_438 -5.35461 0.9276 4.95465 -5e-05 0 0 2.67543 -2.85694 -0.01664 -0.06075 -2.68025 -0.40286 0 0 0 0 0 -0.06245 0 0 0 -0.11733 0 0.83697 0.94591 0.36832 -0.84299
LEU_439 -10.5176 0.81921 5.00899 -0.50436 0.25015 0.11679 3.2762 -3.52234 -0 -0 -3.2758 0.28473 0 0 0 0 0 -0.0188 0.00358 0.34384 0 -0.26487 0 0.18072 0.63034 0.47153 -6.71772
LEU_440 -8.38942 0.63014 5.12699 -0.67406 0.14691 0.25279 2.55091 -3.22822 -0.01335 -0.11513 -1.89763 0.06315 0 0 0 0 0 0.03239 0.07423 0.98468 0 -0.24208 0 0.18072 -0.28097 0.56431 -4.23364
ASN_441 -6.0584 0.29623 6.37258 -0.18286 0.00721 0.2687 2.60034 -3.10607 -0.00207 -0.03616 -2.46274 -0.19377 0 0 0 -0.36532 0 0.08638 0.24815 0 1.67318 0.29574 0 -0.93687 0.19092 0.64681 -0.65801
VAL_442 -7.79938 1.67435 1.63107 -0.28333 0.19069 0.04843 2.03415 -2.11698 -0.01928 -0.10434 -1.12266 0.26424 0 0 0 0 0 -0.05566 0.65458 0.9188 0 -0.23983 0 1.9342 0.35328 1.19137 -0.84628
TYR_443 -9.05518 1.37485 2.64075 -0.64327 0.10236 0.35096 2.50707 -2.46064 -0.04284 -0.169 -1.47217 -0.20507 0 0 -0.43821 0 0 -0.05459 0.01973 0 2.18623 -0.28665 0.00871 1.2797 -0.17515 1.04648 -3.48593
ASN_444 -3.27297 0.25702 3.36461 -0.19476 0.02708 0.32972 1.22545 -1.70529 -0.01335 -0.11513 -0.74431 -1.04227 0 0 0 0 0 -0.09573 0.03273 0 1.97166 -1.03964 0 -0.93687 -0.70052 0.28694 -2.36563
ILE_445 -8.13185 1.10229 4.90307 -0.62811 0.40388 0.13102 2.62498 -2.84532 -0.0262 -0.10825 -1.48264 0.30016 0 0 0 0 0 0.18369 0.03677 0.90723 0 -0.39108 0 0.73287 -0.71208 0.97923 -2.02035
PRO_446 -5.70482 1.24523 2.87086 -0.0699 0 0.0435 1.35801 -1.31162 -0 -0 -0.76124 0.59772 0 0 -0.46856 0 0 -0.0211 0.02134 0.1479 0 -0.631 0 -2.4119 0.04933 1.52862 -3.51762
THR_447 -5.63269 0.6978 4.43657 -0.13133 0.06074 0.10572 2.33545 -2.26403 -0.03965 -0.19158 -1.03224 -0.47734 0 0 0 0 0 0.30738 0.00692 0.09218 0 -0.0987 2.28479 -1.0874 0.74392 0.7257 0.8422
GLY_448 -5.00852 0.32787 3.52168 -5e-05 0 0 1.77837 -2.06526 -0 -0 -0.80524 -0.42043 0 0 0 0 0 -0.08422 0 0 0 -1.17861 0 0.83697 0.14342 0.19424 -2.75977
GLY_449 -4.38227 0.55961 3.90286 -5e-05 0 0 2.22418 -2.1556 -0.03065 -0.09629 -0.7628 -0.41334 0 0 0 0 0 -0.10806 0 0 0 -1.37384 0 0.83697 -0.84339 0.14174 -2.50095
TYR_450 -11.3637 1.5104 6.76228 -0.95277 0.09614 0.20889 4.62566 -4.17613 -0.03138 -0.36127 -3.00436 -0.37038 0 0 -1.09099 0 0 -0.00729 0.00965 0 2.31569 -0.03261 0.26511 1.2797 -0.69762 0.74106 -4.27393
PHE_451 -10.3929 1.43273 2.92991 -0.66877 0.06477 0.35372 2.02983 -2.60204 -0.03102 -0.13491 -1.62657 0.14343 0 0 0 0 0 0.03849 0.02208 0 2.22827 -0.14024 0 1.0402 0.41589 1.47209 -3.42504
PRO_452 -6.13741 0.83573 2.66809 -0.19176 0.00582 0.13841 1.12479 -1.35816 -0 -0 -0.63677 -0.00461 0 0 -0.44937 0 0 0.09648 0.01714 0.55317 0 -0.85454 0 -2.4119 0.33609 1.46901 -4.7998
ASN_453 -5.56205 0.45474 4.50771 -0.20444 0.03061 0.37945 2.12684 -2.29365 -0.00044 -0.01343 -0.81182 -1.01038 0 0 0 -1.10754 0 0.03646 0.9349 0 2.02267 -1.02826 0 -0.93687 -0.7457 1.24287 -1.97833
LEU_454 -8.86148 0.78642 1.37379 -0.62382 0.36391 0.13672 0.51628 -2.05807 -0.04576 -0.30062 -0.47318 0.16607 0 0 0 0 0 -0.07682 0.14451 2.72377 0 -0.27111 0 0.18072 -0.41463 0.91281 -5.8205
ARG_455 -6.2025 0.59781 6.29146 -0.68431 0.11306 0.48178 3.77068 -3.11976 -0.01642 -0.15844 -3.7944 0.35546 0 0 -0.73613 0 0 -0.0142 0.28101 2.24637 0 -0.02623 0 -1.2888 0.0127 0.53287 -1.358
ALA_456 -4.22795 0.41257 1.37335 -0.03012 0.01455 0 0.39818 -1.44258 -0 -0 -0.0004 -0.48855 0 0 0 0 0 -0.03203 0 0 0 0.01391 0 1.8394 0.26476 0.3409 -1.564
ILE_457 -7.28878 0.84018 2.9923 -0.64336 0.38366 0.13884 2.52733 -2.24906 -0 -0 -2.45909 0.05987 0 0 -1.17221 0 0 0.51223 0.10541 0.59096 0 -0.28789 0 0.73287 0.26102 0.83267 -4.12304
SER_458 -6.51313 0.87106 5.77112 -0.03411 0.00356 0.06074 2.86601 -2.771 -0.00197 -0.02569 -2.42693 -0.82621 0 0 -0.34459 0 0 -0.05928 0.04823 0.41073 0 0.4745 0.8907 -0.77834 0.75249 1.85536 0.22323
PRO_459 -3.33961 0.67217 2.29616 -0.12929 0.00102 0.09364 0.46434 -0.96098 -0.0023 -0.0083 -0.02915 0.2295 0 0 0 0 0 0.16976 0.1185 0.15623 0 -1.11173 0 -2.4119 0.61991 1.85024 -1.32178
PRO_460 -4.02119 0.63447 1.7886 -0.20538 0.00696 0.15011 0.58602 -0.84322 -0 -0 0.48977 -0.00383 0 0 0 0 0 0.00833 0.00622 0.37388 0 -0.88711 0 -2.4119 -0.36959 0.91475 -3.78312
GLN_461 -2.56806 0.10073 2.29262 -0.6668 0.08345 0.74889 0.32592 -1.09628 -0.0023 -0.0083 0.27161 -0.53031 0 0 0 0 0 0.06661 0.04396 0 2.53401 -0.17032 0 -0.18838 -0.17486 0.27351 1.3357
ASN_462 -2.97429 0.18514 3.43246 -0.15854 0.0097 0.2086 1.65327 -1.62519 -0 -0 -0.24628 -0.61858 0 0 -0.97729 0 0 0.00601 0.01314 0 2.2429 -0.25695 0 -0.93687 0.02157 0.18235 0.16114
SER_463 -1.47542 0.0863 2.06182 -0.02821 0 0.04528 0.8993 -0.88361 -0.0136 -0.13934 -0.65306 -1.06762 0 0 -0.97729 0 0 0.0585 0.00072 0.25354 0 -0.10088 0.60342 -0.77834 -0.2471 0.22624 -2.12934
SER_464 -4.07631 0.2848 4.13711 -0.03076 0 0.07204 1.71467 -2.02745 -0 -0 -1.64347 -0.23536 0 0 -0.43225 0 0 -0.0001 6e-05 0.07795 0 -0.50155 0.61129 -0.77834 -0.41159 0.13582 -3.10344
ILE_465 -6.43008 0.78825 2.78024 -0.61363 0.35488 0.12591 2.44069 -2.07299 -0 -0 -2.27168 0.09036 0 0 0 0 0 -0.01756 0.11462 1.13789 0 -0.7372 0 0.73287 -0.32079 0.35414 -3.54408
VAL_466 -7.07661 0.85632 1.5366 -0.25252 0.13975 0.04923 1.79087 -2.10789 -0 -0 -1.75296 -0.23647 0 0 -1.43551 0 0 -0.07128 0.04113 0.47041 0 -0.73504 0 1.9342 -0.34113 0.4514 -6.73951
GLY_467 -4.75562 0.42156 3.01914 -0.00153 0 0 1.92524 -1.99699 -0.00237 -0.00694 -1.98423 -0.34963 0 0 0 0 0 -0.09913 0 0 0 -0.63403 0 0.83697 0.14969 0.22603 -3.25184
THR_468 -5.28836 0.48416 4.11257 -0.1684 0.1004 0.05895 2.50184 -2.36885 -0.01224 -0.09254 -2.10874 -0.03587 0 0 0 0 0 -0.02577 0.02293 0.12371 0 -0.03546 2.24655 -1.0874 0.34983 0.25104 -0.97164
ALA_469 -5.56885 0.41722 2.53306 -0.02721 0.00124 0 2.66721 -2.28559 -0.00225 -0.0064 -3.35774 -0.24911 0 0 0 0 0 0.52509 0 0 0 -0.00865 0 1.8394 -0.41072 0.89453 -3.03879
TYR_470 -9.0433 1.42738 4.19808 -0.67881 0.11486 0.12294 2.84156 -2.78822 -0.01552 -0.13288 -2.96192 -0.41962 0 0 0 0 0 0.52911 0.01579 0 2.94517 -0.18723 0.06426 1.2797 -0.14686 1.34138 -1.49413
THR_471 -7.67456 0.51793 4.01313 -0.12554 0.07957 0.09896 2.85896 -2.68384 -0.01069 -0.13435 -3.80083 -0.451 0 0 -0.80846 0 0 0.19945 0.01377 0.23332 0 -0.20884 2.28934 -1.0874 0.27703 1.43328 -4.97074
VAL_472 -8.54774 2.18318 1.66517 -0.31191 0.39953 0.07366 2.37912 -2.42912 -0.00472 -0.01372 -2.27753 -0.30198 0 0 0 0 0 0.24132 0.08872 0.27373 0 -0.72735 0 1.9342 -0.21038 1.99185 -3.59397
LEU_473 -8.09042 0.74862 4.00427 -0.57164 0.18859 0.13462 3.29676 -2.9916 -0 -0 -3.55128 0.26068 0 0 0 0 0 0.01546 0.00611 0.66052 0 -0.35518 0 0.18072 -0.22321 1.60806 -4.67892
PHE_474 -11.5254 1.49923 2.40001 -0.5589 0.09801 0.2187 2.48935 -3.05041 -0.00472 -0.01372 -2.96046 0.05065 0 0 0 0 0 0.01166 0.45127 0 2.39799 -0.39779 0 1.0402 -0.15706 1.05627 -6.95513
ALA_475 -5.59053 0.79496 3.19708 -0.01704 0 0 2.41557 -2.24705 -0 -0 -2.23958 -0.42471 0 0 0 0 0 0.0897 0 0 0 -0.35692 0 1.8394 0.08314 1.68082 -0.77516
PRO_476 -7.16679 1.61279 3.49673 -0.13682 0.00244 0.09556 2.1953 -1.73691 -0.01107 -0.10624 -2.05003 0.21739 0 0 0 0 0 -0.07752 0.00636 0.10739 0 -1.12702 0 -2.4119 -0.08565 1.30332 -5.87269
ILE_477 -7.09142 0.82421 4.9427 -0.53987 0.27711 0.13167 1.85936 -2.93164 -0 -0 -2.01579 0.32185 0 0 0 0 0 -0.2366 0.14004 0.45242 0 0.50338 0 0.73287 -0.026 0.72406 -1.93165
ASP_478 -5.05524 0.66999 5.71563 -0.12291 0.01057 0.38206 1.51626 -2.45243 -0.03945 -0.33293 -0.62092 -0.15982 0 0 0 0 0 -0.00402 0.1317 0 2.28837 -0.29342 0 -2.3716 -0.11178 0.65377 -0.19619
ASP_479 -7.53673 0.83819 10.033 -0.15685 0.01185 0.48146 5.23772 -4.06555 -0.01138 -0.11374 -7.03359 -1.10085 0 0 -1.75244 -1.47928 0 -0.00683 0.0063 0 3.29855 -0.02792 0 -2.3716 -0.59576 1.01145 -5.33403
PRO_480 -4.17773 0.48637 3.21001 -0.06646 0 0.04124 1.79903 -1.23324 -0 -0 -0.93325 0.59002 0 0 -1.08002 0 0 -0.21037 0.04483 0.22162 0 -0.613 0 -2.4119 -0.12886 1.09456 -3.36715
ARG_481 -6.73066 0.74724 7.87843 -0.61136 0.06705 0.40004 3.9342 -3.28675 -0 -0 -6.00183 0.85688 0 0 -0.98341 -2.33448 0 -0.0143 0.40602 1.89835 0 -0.09829 0 -1.2888 -0.2176 1.04868 -4.3306
PRO_482 -2.22435 0.30522 2.05921 -0.20317 0.00833 0.14988 0.78289 -0.8857 -0.00604 -0.02555 0.03471 0.00215 0 0 0 0 0 -0.00435 0.00126 0.43792 0 -0.94553 0 -2.4119 -0.52392 0.96279 -2.48613
ALA_483 -2.12689 0.32212 1.22718 -0.02417 0 0 0.38046 -0.79101 -0.0127 -0.0482 -0.65178 -0.23061 0 0 0 0 0 -0.02724 0 0 0 -0.09408 0 1.8394 -0.61404 0.30394 -0.54761
VAL_484 -4.95283 0.64366 1.4579 -0.38271 0.41374 0.09375 0.93477 -1.73228 -0.00728 -0.11861 -0.5505 -0.09584 0 0 0 0 0 -0.01477 0.0163 0.81637 0 -0.77068 0 1.9342 -0.57278 0.35221 -2.53538
ASN_485 -3.15095 0.11817 2.95695 -0.28381 0.09265 0.52884 0.82544 -1.36025 -0.0398 -0.29877 0.04831 -0.84392 0 0 0 -0.96498 0 -0.0706 0.01395 0 2.17543 -0.57676 0 -0.93687 -0.26581 0.42508 -1.60771
TYR_486 -10.747 2.73906 2.89941 -0.97539 0.09618 0.30614 2.45821 -2.93559 -2e-05 -5e-05 -1.68965 -0.22879 0 0 0 0 0 0.36295 0.36849 0 2.36068 -0.15411 0.04846 1.2797 0.29842 1.05507 -2.45782
ILE_487 -6.90315 1.35086 2.253 -0.48741 0.25562 0.08737 1.28216 -1.94373 -0.00429 -0.02071 -0.29392 0.47698 0 0 0 0 0 -0.10481 0.11186 0.89955 0 0.2726 0 0.73287 0.25243 1.44929 -0.33342
ASP_488 -5.73482 0.35638 7.65171 -0.13466 0.07629 0.42487 3.63939 -3.27924 -0.02276 -0.16241 -6.28448 -0.30872 0 0 -1.96991 -0.96498 0 -0.02656 0.06089 0 2.31964 -0.1412 0 -2.3716 -0.35245 0.74199 -6.48264
SER_489 -3.12816 0.36537 2.92579 -0.02973 0.02151 0.02901 1.45878 -1.50414 -0.01552 -0.13288 -1.20832 0.13722 0 0 0 0 0 -0.05355 0.01391 0.58876 0 -0.01434 0.6 -0.77834 -0.25669 0.35649 -0.62482
VAL_490 -6.98862 1.37574 1.53057 -0.28274 0.16863 0.05928 2.0696 -1.89662 -0.02107 -0.12499 -0.96617 0.21041 0 0 0 0 0 -0.09887 0.00668 0.10485 0 -0.20511 0 1.9342 -0.15721 0.97452 -2.30693
PRO_491 -4.62873 0.91732 3.11723 -0.18561 0.00059 0.13073 1.39042 -1.31443 -0.00946 -0.029 -1.56618 0.12475 0 0 -0.44664 0 0 0.18223 0.05105 0.34445 0 -0.8358 0 -2.4119 -0.29639 1.43852 -4.02685
PRO_492 -3.95799 0.55484 2.45159 -0.12803 0.00028 0.09394 0.83199 -1.15715 -0 -0 -0.44462 0.24731 0 0 0 0 0 -0.04406 0.01942 0.18905 0 -1.18369 0 -2.4119 -0.47667 0.87979 -4.5359
ASN_493 -4.12084 0.28283 3.61945 -0.19758 0.03041 0.3389 1.87897 -1.95528 -0.01224 -0.09254 -2.38299 -1.0213 0 0 0 0 0 0.03506 0.03465 0 2.07589 -1.0472 0 -0.93687 -0.64926 0.42764 -3.69231
SER_494 -6.46909 0.69777 6.38234 -0.03494 0 0.07014 3.46686 -3.03332 -0.02167 -0.0864 -3.09301 -0.63196 0 0 -0.44664 0 0 0.02151 0.09133 0.18477 0 -0.40312 1.72137 -0.77834 -0.41948 0.68421 -2.09768
ILE_495 -9.26855 1.05333 4.05912 -0.44495 0.2491 0.0846 2.11018 -3.10962 -0 -0 -1.95298 -0.02411 0 0 0 0 0 -0.0094 0.12917 0.37625 0 -0.78469 0 0.73287 -0.29589 1.27233 -5.82323
LEU_496 -7.78559 1.14039 2.60938 -0.66534 0.31986 0.25727 2.83513 -2.36327 -0.02542 -0.08805 -2.86388 0.01241 0 0 0 0 0 -0.08367 0.08462 1.50513 0 -0.12891 0 0.18072 -0.16756 1.36865 -3.85813
VAL_497 -7.74738 1.02228 2.25437 -0.28311 0.244 0.06549 2.93546 -2.4999 -0 -0 -2.68117 -0.25387 0 0 0 0 0 -0.04666 0.039 0.18569 0 -0.72751 0 1.9342 -0.11468 0.77475 -4.89902
LEU_498 -9.08869 1.58546 0.8067 -0.45805 0.07053 0.10044 2.33975 -2.02336 -0.01527 -0.05305 -2.23396 0.04393 0 0 0 0 0 0.12363 0.46765 0.659 0 -0.21093 0 0.18072 -0.28367 0.8047 -7.18447
ALA_499 -5.36887 0.48218 2.22544 -0.02151 0 0 2.01946 -2.01816 -0 -0 -2.69301 -0.38009 0 0 0 0 0 -0.00604 0 0 0 -0.55163 0 1.8394 -0.14039 0.68185 -3.93137
LEU_500 -8.08187 1.44382 0.78674 -0.47099 0.08668 0.0909 1.26496 -1.53301 -0.03561 -0.20785 -1.26133 0.22777 0 0 -0.53409 0 0 0.15164 0.47959 0.39583 0 -0.35702 0 0.18072 -0.15198 0.8796 -6.64551
GLU_501 -6.427 0.74863 6.56374 -0.34748 0.05403 0.55543 3.31626 -2.84514 -0.00031 -0.0075 -4.18556 -0.90691 0 0 0 -0.8552 0 -0.04396 0.22802 0 4.30586 0.05219 0 -2.7348 -0.3231 1.70099 -1.1518
PRO_502 -4.53966 0.7448 3.48715 -0.06937 0 0.04358 1.68423 -1.44809 -0 -0 -0.7401 0.58736 0 0 0 0 0 -0.21283 0.08454 0.20705 0 -0.87432 0 -2.4119 0.07269 1.28383 -2.10105
HIS_503 -4.02749 0.24011 3.60384 -0.44564 0.00188 0.52646 1.71298 -1.74212 -0 -0 -1.80777 -1.48934 0 0 -0.52847 0 0 -0.11024 0.11857 0 3.37258 0.12239 0 -0.45461 0.18995 0.55696 -0.15995
LEU_504 -7.60631 0.9955 2.86642 -0.50494 0.27958 0.14672 2.20083 -2.06017 -0.02963 -0.14907 -2.40403 0.07366 0 0 0 0 0 -0.00605 0.09747 0.21705 0 -0.08152 0 0.18072 -0.34242 0.53873 -5.58746
GLN_505 -9.00632 0.62724 6.6451 -0.2861 0.09095 0.23067 3.51993 -3.40018 -0 -0 -4.8716 -0.64168 0 0 -2.27745 0 0 0.00202 0.03693 0 3.16695 -0.02148 0 -0.18838 -0.28655 0.84466 -5.81529
SER_506 -4.37367 0.29034 4.30232 -0.03654 0.00089 0.06735 2.2948 -2.09538 -0 -0 -0.85677 -0.18333 0 0 0 0 0 -0.00266 0.01526 0.22543 0 -0.37168 1.78455 -0.77834 -0.10139 0.6605 0.84169
GLN_507 -4.56716 0.22913 2.44304 -0.40991 0.18846 0.29057 0.85188 -1.4176 -0 -0 -0.67049 -0.74883 0 0 -0.81927 0 0 0.03032 0.0544 0 3.61841 -0.16924 0 -0.18838 -0.22668 0.3572 -1.15415
PHE_508 -8.24548 0.45039 3.55432 -0.70867 0.11744 0.37772 1.9925 -2.23899 -0 -0 -2.43902 0.44539 0 0 0 0 0 -0.00712 0.05558 0 2.22978 -0.36179 0 1.0402 -0.22488 0.53721 -3.42541
HIS_D_509 -7.90731 0.67552 6.26943 -0.43971 0.00693 0.23004 2.81196 -2.97208 -0.02432 -0.11928 -2.55468 -0.47198 0 0 0 0 0 0.32081 0.22101 0 2.37896 -0.06251 0 -0.45461 -0.39224 1.16638 -1.31769
PRO_510 -6.25696 0.95525 3.78384 -0.13384 0.06146 0.08411 1.76004 -1.58817 -0 -0 -0.94134 0.47098 0 0 0 0 0 0.07801 0.00418 0.10509 0 -0.17386 0 -2.4119 0.1907 1.45858 -2.55384
PHE_511 -10.4337 1.61778 3.55615 -0.95662 0.06823 0.29065 3.60248 -2.96489 -0 -0 -3.28081 -0.19852 0 0 0 0 0 0.19126 0.12368 0 2.71999 0.05657 0 1.0402 4.65295 1.30457 1.38998
ILE_512 -8.30987 1.71714 3.72318 -0.6231 0.56701 0.11659 2.84783 -2.6777 -0 -0 -1.61809 0.33689 0 0 -0.39106 0 0 -0.06814 0.30755 0.87918 0 -0.61213 0 0.73287 3.84512 1.24985 2.02311
LYS_513 -6.62558 0.21488 7.41431 -0.30922 0.03291 0.13932 3.31123 -3.24168 -0 -0 -3.42722 0.04507 0 0 -1.06166 0 0 -0.05259 0.1412 1.71674 0 -0.01666 0 -1.5107 -0.52527 0.81661 -2.93831
ILE_514 -7.27507 1.69084 2.39604 -0.52547 0.51326 0.11704 2.63385 -2.28637 -0.02963 -0.14907 -0.75935 0.22914 0 0 -0.1297 0 0 -0.08207 0.07226 0.38562 0 -0.38503 0 0.73287 -0.45709 0.78593 -2.522
THR_515 -6.06781 0.40708 4.94789 -0.1326 0.04112 0.0693 1.94747 -2.44445 -0.02583 -0.25296 -3.21095 -0.40038 0 0 -0.94105 -0.69816 0 0.03133 0.00137 0.07727 0 -0.13221 4.54286 -1.0874 -0.46814 0.8639 -2.93235
GLN_516 -9.09511 0.84767 6.01688 -0.28262 0.07669 0.21399 3.13636 -3.24894 -0.02564 -0.23814 -1.0545 -0.4638 0 0 -0.56307 0 0 0.0065 0.07397 0 2.91797 -0.05948 0 -0.18838 -0.39975 0.69067 -1.63872
ALA_517 -5.60839 0.60619 2.93415 -0.02203 0 0 1.94367 -2.16053 -0 -0 -0.86971 -0.17127 0 0 0 0 0 0.0112 0 0 0 -0.06307 0 1.8394 -0.34764 0.48693 -1.42109
MET_518 -8.21864 0.82445 1.595 -0.35597 0.19439 0.03984 0.97003 -1.58391 -0 -0 -0.66069 -0.20484 0 0 0 0 0 -0.03526 0.2172 1.17509 0 0.0881 0 0.60916 -0.18159 0.26516 -5.26247
TYR_519 -9.93626 1.70593 2.85703 -1.3232 0.66392 0.92189 2.27527 -2.49755 -0.05009 -0.28511 -1.14506 -0.33672 0 0 0 0 0 0.02517 0.032 0 2.04019 -0.25125 0.00196 1.2797 -0.07549 0.73499 -3.36269
GLY_520 -5.11412 0.46512 4.69457 -0.00056 0 0 2.15335 -2.34346 -0.00455 -0.03304 -2.19172 -0.21814 0 0 0 0 0 0.20423 0 0 0 -0.77465 0 0.83697 0.37024 0.74673 -1.20903
GLY_521 -3.66776 0.14319 4.62747 -4e-05 0 0 2.5498 -2.11069 -0 -0 -3.89005 -0.39516 0 0 -1.16439 0 0 -0.12311 0 0 0 0.42323 0 0.83697 0.64387 0.3901 -1.73659
LEU_522 -7.09181 0.48702 2.34054 -0.63127 0.2315 0.1924 1.23622 -2.01751 -0 -0 -0.76817 0.00415 0 0 0 0 0 -0.01924 0.08386 1.32853 0 -0.27879 0 0.18072 0.00531 0.8032 -3.91334
MET_523 -8.09454 0.82458 4.71441 -0.34075 0.18639 0.23301 2.58925 -2.55544 -0 -0 -1.96062 -0.32759 0 0 0 0 0 0.02914 0.03491 4.21268 0 0.10013 0 0.60916 -0.08198 0.77557 0.94832
SER_524 -5.91295 0.34898 5.6414 -0.02498 0.00013 0.02414 2.80955 -2.92318 -0.00455 -0.03304 -2.20812 -0.19076 0 0 0 -0.6641 0 -0.00853 0.02708 0.59934 0 0.18478 0.6674 -0.77834 0.04309 0.30084 -2.1018
THR_525 -7.21116 0.38052 4.96053 -0.20076 0.09383 0.07395 2.97873 -2.90133 -0.00272 -0.05833 -3.19335 -0.22299 0 0 0 0 0 -0.00407 0.02245 0.12479 0 -0.00441 2.30923 -1.0874 -0.03453 0.34857 -3.62842
ARG_526 -12.276 1.15762 9.79569 -0.76293 0.22794 0.50681 3.67469 -4.79185 -0.0475 -0.33161 -2.75353 0.24763 0 0 0 0 0 0.03223 0.27458 2.50247 0 -0.07257 0 -1.2888 -0.03887 0.56242 -3.38158
ALA_527 -5.81812 0.39602 4.34489 -0.02238 0 0 2.63793 -2.80643 -0.01224 -0.08306 -2.93616 -0.37595 0 0 0 0 0 0.15959 0 0 0 -0.38443 0 1.8394 -0.35426 0.50162 -2.9136
GLN_528 -5.68082 0.39326 6.38455 -0.40575 0.05608 0.21644 2.85698 -3.06502 -0.02319 -0.21301 -3.15732 -0.47451 0 0 -0.71493 0 0 0.06943 0.01456 0 3.97317 0.03639 0 -0.18838 -0.30749 0.35288 0.12333
TYR_529 -7.15124 0.68579 4.89308 -1.02607 0.14142 0.44079 2.12557 -2.75307 -0.02714 -0.25797 -0.81372 -0.27609 0 0 0 0 0 -0.03081 0.01796 0 1.96632 -0.2567 0.00389 1.2797 -0.00364 0.40263 -0.63931
LEU_530 -7.86385 0.61196 4.81996 -0.5051 0.23134 0.14757 2.30042 -2.81742 -0.02089 -0.12211 -1.40315 0.14113 0 0 0 0 0 -0.04003 0.0293 0.06547 0 -0.04891 0 0.18072 -0.08556 0.50048 -3.87867
LYS_531 -3.70501 0.41371 4.3417 -0.34852 0.08566 0.23361 2.04436 -1.99964 -0 -0 -3.11063 -0.39644 0 0 0 0 0 -0.01849 0.02154 1.45544 0 -0.094 0 -1.5107 -0.08617 0.5192 -2.15439
SER_532 -5.12505 0.30623 4.76427 -0.03892 4e-05 0.06709 2.33732 -2.44064 -0.01244 -0.0878 -1.63564 -0.25929 0 0 0 0 0 -0.0177 0.0263 0.13699 0 -0.48996 1.77623 -0.77834 -0.24753 0.58192 -1.13692
ASN_533 -5.29908 0.22535 4.69681 -0.17195 0.03947 0.27438 2.23294 -2.43607 -0.01266 -0.09149 -1.58012 -0.19806 0 0 -0.65918 0 0 -0.01888 0.01949 0 1.85565 0.12726 0 -0.93687 -0.04919 0.54647 -1.43571
GLY_534 -4.10937 0.40529 3.57003 -0.00139 0 0 1.77207 -1.94732 -0.0106 -0.06909 -1.95845 -0.34408 0 0 0 0 0 -0.12978 0 0 0 -1.33241 0 0.83697 0.42433 0.3218 -2.572
THR_535 -7.02018 0.81995 3.69783 -0.17273 0.13555 0.05827 3.18785 -2.544 -0 -0 -3.42599 -0.16648 0 0 0 -0.81378 0 0.04896 0.09703 0.24895 0 -0.21625 2.33354 -1.0874 0.26399 0.43745 -4.11744
VAL_536 -7.63018 1.20488 1.33282 -0.28264 0.21826 0.06921 2.41268 -2.11579 -0.01493 -0.05229 -2.1349 -0.48338 0 0 0 0 0 -0.05789 0.01027 0.21359 0 -0.5807 0 1.9342 -0.04386 0.49333 -5.50734
VAL_537 -8.57184 1.9079 2.11967 -0.27839 0.233 0.05995 2.64611 -2.55289 -0.00018 -0.00067 -2.12516 -0.35294 0 0 0 0 0 -0.07839 0.03337 0.28718 0 -0.79316 0 1.9342 -0.30988 0.73719 -5.10491
PHE_538 -10.1758 1.62743 -0.91436 -0.66632 0.13842 0.35372 1.53335 -1.63641 -0.04099 -0.21202 -1.43478 0.01554 0 0 0 0 0 0.01616 0.05942 0 2.45762 0.0009 0 1.0402 -0.078 1.27513 -6.64079
GLY_539 -4.24278 0.61736 3.4386 -0.00092 0 0 2.18967 -1.91019 -0.0002 -0.00071 -2.56547 -0.30804 0 0 0 0 0 -0.10734 0 0 0 -1.53233 0 0.83697 0.83884 0.82377 -1.92276
ARG_540 -10.4592 0.91967 9.49085 -0.62092 0.12616 0.37515 3.67109 -4.47261 -0.04731 -0.304 -4.22923 0.16555 0 0 -0.52076 -0.52321 0 -0.00148 0.17639 2.52036 0 -0.00414 0 -1.2888 0.65142 0.68427 -3.69073
ILE_541 -9.87732 1.72339 2.51097 -0.62241 1.14471 0.15236 2.72608 -2.6422 -0 -0 -2.24653 0.06741 0 0 0 0 0 0.30223 0.19598 1.68326 0 -0.71667 0 0.73287 -0.30214 1.34637 -3.82164
ARG_542 -10.9033 1.29674 8.74994 -0.7101 0.12083 0.42172 2.90488 -4.24678 -0.00748 -0.02742 -2.80769 0.52454 0 0 -0.2698 0 0 0.14947 0.11905 2.29385 0 -0.02548 0 -1.2888 -0.14455 1.18815 -2.66228
ASP_543 -7.20757 0.88232 8.50714 -0.12842 0.01592 0.42309 4.16038 -3.60737 -0.03275 -0.15693 -6.65904 -0.69667 0 0 -1.16439 0 0 -0.02708 0.23788 0 2.69051 -0.57731 0 -2.3716 -0.0901 0.61335 -5.18864
VAL_544 -8.37424 0.81447 3.97375 -0.31839 0.20705 0.072 2.07968 -2.87377 -0 -0 -2.04252 -0.06108 0 0 -1.20823 0 0 0.01243 0.06774 0.32183 0 0.0353 0 1.9342 -0.06751 0.3524 -5.07489
ASP_545 -4.17544 0.2149 5.63269 -0.12337 0.02912 0.39028 2.32376 -2.49714 -0.03321 -0.26496 -3.58623 -0.25857 0 0 0 -1.00018 0 -0.07784 0.0069 0 1.77503 0.01236 0 -2.3716 -0.09371 0.35349 -3.74371
GLU_546 -5.3406 0.47021 5.79633 -0.43045 0.05293 0.83907 2.74619 -2.61475 -0.01259 -0.15452 -2.34105 -0.42423 0 0 0 0 0 -0.03795 0.0136 0 3.20202 -0.2734 0 -2.7348 -0.3683 0.36673 -1.24556
HIS_547 -10.853 1.14237 9.00746 -0.46263 0.01089 0.52964 3.91163 -4.64629 -0.02281 -0.14729 -3.87516 -0.38948 0 0 -0.2698 -0.6641 0 0.10701 0.24214 0 2.38993 0.0652 0 -0.45461 -0.25069 0.60545 -4.02414
ARG_548 -7.71431 0.38119 7.71141 -0.42189 0.04223 0.20213 3.3588 -3.57924 -0.00072 -0.0099 -2.99269 0.27694 0 0 -1.17221 0 0 0.02537 0.03433 2.05438 0 -0.07382 0 -1.2888 -0.24136 0.84233 -2.56584
THR_549 -3.46339 0.24197 4.42974 -0.20939 0.1558 0.07693 2.09254 -2.01721 -0 -0 -1.85148 -0.13582 0 0 0 0 0 -0.01618 0.01774 0.16131 0 0.09701 2.30973 -1.0874 -0.15219 0.51373 1.16344
LEU_550 -7.11903 0.62308 4.5621 -0.47968 0.09778 0.13741 2.24228 -2.69831 -0 -0 -2.09576 0.11804 0 0 -0.71493 0 0 0.09345 0.05429 0.159 0 -0.07923 0 0.18072 -0.19842 0.49313 -4.62408
ASN_551 -3.99859 0.37046 4.3072 -0.18913 0.02987 0.31927 1.59486 -2.06345 -0 -0 -1.38998 -1.03336 0 0 0 0 0 -0.08088 0.00016 0 1.86983 -1.01658 0 -0.93687 -0.68121 0.45623 -2.44217
HIS_D_552 -8.09636 0.8565 7.01999 -0.53859 0.00977 0.40948 2.57561 -3.42508 -0.02027 -0.14994 -2.25149 -0.58798 0 0 -0.34459 -0.81378 0 -0.06868 0.022 0 2.4917 -0.16419 0 -0.45461 0.51704 0.94976 -2.06372
PRO_553 -6.13424 0.97963 2.98778 -0.19765 0.01062 0.14677 1.51629 -1.48694 -0 -0 -2.03921 -0.10067 0 0 0 0 0 -0.06524 0.02906 0.92505 0 -0.50377 0 -2.4119 0.91149 1.21253 -4.2204
VAL_554 -8.51178 1.84579 3.64452 -0.28077 0.23109 0.06236 3.57652 -2.90186 -0.00174 -0.00571 -2.79901 -0.3423 0 0 0 0 0 -0.01844 0.1768 0.24904 0 -0.33912 0 1.9342 -0.10858 0.75753 -2.83146
PHE_555 -10.4014 1.15916 2.91351 -0.61439 0.1187 0.29092 2.8323 -2.998 -0 -0 -3.08648 0.13088 0 0 0 0 0 -0.02072 0.03839 0 2.23482 -0.24552 0 1.0402 -0.11372 0.61416 -6.10719
ALA_556 -5.95916 0.28394 3.67021 -0.01859 0 0 3.11304 -2.64285 -0.0162 -0.13845 -2.80727 -0.38817 0 0 0 0 0 -0.00764 0 0 0 -0.51518 0 1.8394 -0.13357 0.30567 -3.41482
TYR_557 -10.7074 1.49225 3.78034 -0.61713 0.05598 0.28353 3.40832 -3.07594 -0 -0 -2.67411 -0.20947 0 0 -1.1855 0 0 -0.03735 0.16968 0 2.72507 -0.00185 0.58658 1.2797 0.0312 0.5931 -4.10298
GLY_558 -3.77292 0.61973 3.06926 -0.00118 0 0 1.91082 -1.84496 -1e-05 -4e-05 -1.27829 -0.29409 0 0 0 0 0 -0.08241 0 0 0 -0.82658 0 0.83697 0.54001 0.53602 -0.58766
VAL_559 -6.22554 0.53169 1.97895 -0.31621 0.20539 0.06871 1.19123 -1.85344 -0.01825 -0.17521 -0.52878 -0.33286 0 0 0 0 0 -0.01719 0.02835 0.11099 0 -0.46993 0 1.9342 0.30835 0.21876 -3.36079
GLY_560 -4.66588 0.81395 3.51246 -0.00183 0 0 1.72196 -2.06686 -0.03416 -0.18438 -1.22857 -0.37866 0 0 0 0 0 -0.05604 0 0 0 -0.24128 0 0.83697 0.1792 0.29489 -1.49823
SER_561 -6.08804 0.4178 4.47993 -0.02948 0.00038 0.04988 1.75797 -2.0757 -0.01411 -0.07165 -0.47475 -1.01802 0 0 -0.42366 0 0 -0.06362 0.00943 0.43655 0 -0.01245 0.61691 -0.77834 0.6023 0.26002 -2.41866
CYS_562 -7.30199 0.53656 3.83834 -0.08703 0.00018 0.04705 1.57467 -1.95075 -0 -0 -1.59089 -0.00189 0 0 0 0 0 -0.0227 0.00025 0.76023 0 0.15389 0 3.6196 0.22849 0.2452 0.04922
ALA_563 -4.3094 0.62279 2.53123 -0.02486 8e-05 0 1.27967 -1.6622 -0.01335 -0.1268 -0.40888 -0.21042 0 0 0 0 0 -0.01709 0 0 0 -0.15195 0 1.8394 -0.41276 0.79164 -0.27289
PRO_564 -6.29493 0.79129 4.57539 -0.08858 0.0005 0.05489 3.25378 -2.19745 -0 -0 -2.0964 0.69124 0 0 0 0 0 -0.14973 0.00401 0.57598 0 -0.42508 0 -2.4119 -0.64516 0.98359 -3.37856
LYS_565 -3.38848 0.35822 2.93951 -0.42275 0.06535 0.2205 1.57711 -1.51009 -0 -0 0.14969 -0.03442 0 0 0 0 0 0.00324 0.01526 0.89128 0 -0.04452 0 -1.5107 1.10691 0.7857 1.20181
ALA_566 -3.34643 0.4113 1.35393 -0.02774 0.00873 0 1.11077 -1.37191 -0 -0 -0.05678 -0.42959 0 0 0 0 0 -0.04001 0 0 0 0.11228 0 1.8394 1.05909 0.70673 1.32975
VAL_567 -7.47252 1.49186 2.05658 -0.29313 0.18874 0.06553 2.2798 -2.32855 -0.01801 -0.12851 -2.8118 -0.4541 0 0 0 0 0 0.0179 0.05001 0.17704 0 -0.47538 0 1.9342 -0.09703 0.79336 -5.02402
VAL_568 -7.44288 0.8276 1.30212 -0.30471 0.17017 0.06491 1.46841 -1.93028 -0.02865 -0.21708 -0.71404 -0.50492 0 0 0 0 0 -0.01738 0.05618 0.19587 0 -0.37452 0 1.9342 -0.05033 0.9821 -4.58324
LYS_569 -8.8629 0.59065 8.94242 -0.50048 0.12309 0.35571 4.07663 -4.07698 -0 -0 -5.54648 -0.21002 0 0 -0.76903 0 0 0.10861 0.26165 2.30003 0 0.00478 0 -1.5107 -0.27198 0.73524 -4.24976
ALA_570 -5.24361 0.79249 1.43032 -0.02567 0.00043 0 1.36761 -1.84931 -0 -0 -1.11183 -0.26311 0 0 0 0 0 -0.05236 0 0 0 0.03028 0 1.8394 -0.42879 0.56045 -2.9537
VAL_571 -7.91292 0.67708 2.94866 -0.27347 0.1301 0.0503 1.66932 -2.52703 -0.0246 -0.13896 -1.20528 -0.13665 0 0 0 0 0 0.16112 0.13215 0.21043 0 -0.14769 0 1.9342 -0.29774 0.59006 -4.16092
GLY_572 -3.54395 0.28339 2.66694 -0.00127 0 0 1.87313 -1.74215 -0.01856 -0.11341 -1.8299 -0.3511 0 0 0 0 0 -0.04245 0 0 0 -0.44103 0 0.83697 0.65973 0.38939 -1.37428
THR_573 -5.32384 1.18302 1.50981 -0.12245 0.10061 0.08574 0.75398 -1.57765 -0 -0 -0.41919 -0.64026 0 0 0 0 0 0.21631 0.0034 0.0968 0 -0.48075 2.26519 -1.0874 0.3495 0.2693 -2.81787
ASN_574 -3.74628 0.35939 3.00398 -0.18694 0.03146 0.31968 1.14986 -1.50143 -0.00985 -0.11474 -0.83882 -0.97882 0 0 0 0 0 -0.05304 0.01074 0 1.97958 -1.02248 0 -0.93687 -0.62671 0.42872 -2.73256
VAL_575 -5.89854 0.65467 3.20769 -0.30688 0.19634 0.06215 1.25637 -2.27301 -0 -0 -1.11271 -0.25171 0 0 -0.80846 0 0 -0.00044 0.05236 0.0909 0 -0.48663 0 1.9342 -0.58446 0.36129 -3.90687
GLN_576 -5.38478 0.46148 2.91322 -0.37915 0.07372 0.24986 0.81037 -1.57036 -0 -0 -0.93625 -0.2142 0 0 0 -0.26236 0 0.0495 0.04854 0 3.00099 0.0603 0 -0.18838 -0.25846 0.30279 -1.22315
LEU_577 -9.03713 0.99593 2.74814 -0.48084 0.18757 0.10507 2.4575 -2.57281 -0 -0 -2.08736 0.13728 0 0 0 0 0 -0.00971 0.23865 0.54091 0 -0.37064 0 0.18072 -0.24352 0.42951 -6.78071
LYS_578 -4.54668 0.25365 2.71614 -0.3116 0.03516 0.16815 1.04488 -1.39096 -0.02397 -0.09837 -0.95253 -0.26061 0 0 -0.73445 0 0 -0.06194 0.01724 2.44775 0 0.32779 0 -1.5107 -0.03478 0.3707 -2.54511
ILE_579 -8.62489 0.59222 2.32126 -0.6166 0.33588 0.12692 2.59163 -2.35487 -0.00744 -0.11728 -2.48152 0.18205 0 0 0 0 0 0.13701 0.07221 1.04581 0 -0.75828 0 0.73287 -0.11503 0.39316 -6.54487
LEU_580 -5.5787 0.36039 3.10406 -0.58757 0.16333 0.15242 1.55721 -2.05618 -0.01442 -0.05025 -1.49064 0.27608 0 0 -1.00891 0 0 -0.05805 0.15357 0.51034 0 -0.25964 0 0.18072 -0.3246 0.44848 -4.52236
THR_581 -6.32074 0.57235 4.90188 -0.12776 0.05752 0.08675 3.1665 -2.67422 -0.02268 -0.24053 -2.79028 -0.36507 0 0 0 0 0 0.00343 0.00877 0.08842 0 -0.54738 4.12643 -1.0874 -0.19073 0.45883 -0.89591
SER_582 -4.3122 0.38537 4.46776 -0.03371 0.00046 0.04282 2.26367 -2.06398 -0.00967 -0.06991 -1.53212 -0.75914 0 0 -1.23971 0 0 -0.0982 0.01152 0.15873 0 -0.27607 1.75922 -0.77834 -0.41391 0.60949 -1.88792
ASP_583 -4.89522 0.74523 6.05825 -0.10437 0.01322 0.31774 2.91906 -2.74205 -0.02159 -0.19539 -4.13125 -0.55974 0 0 -0.92022 -0.67995 0 -0.0668 0.00502 0 2.62523 -0.24587 0 -2.3716 -0.64084 0.81998 -4.07116
GLY_584 -1.83027 0.22518 1.96769 -5e-05 0 0 0.86693 -1.09467 -0.00091 -0.00406 -0.64455 -0.39467 0 0 0 0 0 -0.15048 0 0 0 -1.37618 0 0.83697 -0.62345 0.59473 -1.6278
VAL_585 -6.60046 1.03686 2.76246 -0.32749 0.34527 0.07047 2.06307 -2.21581 -0.01286 -0.04389 -1.37318 -0.44083 0 0 0 0 0 -0.01898 0.05578 0.08985 0 -0.47465 0 1.9342 -0.50436 0.24475 -3.4098
THR_586 -4.57887 0.30825 1.93348 -0.18107 0.12282 0.06936 1.00405 -1.47951 -0 -0 -0.53478 -0.32218 0 0 0 0 0 0.04489 0.00307 0.11299 0 -0.04909 2.33184 -1.0874 -0.13738 0.26226 -2.17727
GLN_587 -7.58493 0.73006 5.61611 -0.26527 0.03104 0.20531 3.25556 -2.90614 -0.01286 -0.04389 -3.7924 -0.43741 0 0 -0.45591 0 0 0.01616 0.0555 0 2.99688 -0.05354 0 -0.18838 -0.04001 0.39535 -2.47878
THR_588 -4.61503 0.51958 2.54783 -0.11794 0.08617 0.08267 1.21657 -1.51912 -0.0146 -0.17647 -0.88179 -0.61416 0 0 0 0 0 0.01118 7e-05 0.12701 0 -0.37569 2.26318 -1.0874 -0.27242 0.54924 -2.27114
ILE_589 -7.85746 1.05911 1.5574 -0.47739 0.34594 0.10488 2.36293 -1.894 -0.00084 -0.01961 -2.1264 -0.10061 0 0 0 0 0 -0.06106 0.06662 0.31395 0 -0.59831 0 0.73287 -0.30637 0.49599 -6.40238
TYR_590 -7.29213 0.80901 5.19665 -0.58678 0.03263 0.28433 2.55476 -2.75514 -0.02561 -0.26345 -3.71649 -0.11526 0 0 -0.55537 -0.26236 0 0.22195 0.04003 0 1.90175 -0.40613 0.32101 1.2797 0.00143 1.1007 -2.23475
PRO_591 -5.17155 0.6127 2.75636 -0.19868 0.00922 0.15046 0.96821 -1.31507 -0 -0 -0.63919 -0.04779 0 0 0 0 0 -0.0071 0.01346 1.01029 0 -0.95968 0 -2.4119 -0.27575 1.3805 -4.12551
GLY_592 -2.96143 0.25366 2.63976 -7e-05 0 0 1.21241 -1.63195 -0.00109 -0.01758 -1.4676 -0.39876 0 0 0 0 0 -0.06209 0 0 0 -1.48055 0 0.83697 -0.36816 0.68084 -2.76564
ASP_593 -7.83101 0.34614 8.73026 -0.10657 0.00724 0.29451 4.09203 -4.11299 -0.01974 -0.16573 -5.55963 -0.32453 0 0 -0.55537 0 0 0.01913 0.05118 0 1.84826 0.03697 0 -2.3716 -0.2065 0.54566 -5.28228
TYR_594 -9.0487 1.07523 3.83831 -0.65063 0.0545 0.32054 3.12062 -2.70083 -0.01771 -0.15406 -2.87454 -0.10777 0 0 0 0 0 -0.03567 0.0189 0 2.32828 -0.09486 0.02395 1.2797 -0.42677 0.8709 -3.18063
ILE_595 -7.77452 0.85804 2.31824 -0.59672 0.37855 0.10883 2.54055 -2.28791 -0 -0 -2.2427 0.27911 0 0 0 0 0 -0.04479 0.03888 0.97958 0 -0.7299 0 0.73287 -0.3585 0.75646 -5.04393
ALA_596 -4.95886 0.59578 1.55562 -0.02414 0.00015 0 2.48909 -1.90878 -0 -0 -2.5436 -0.41776 0 0 0 0 0 -0.00774 0 0 0 0.04333 0 1.8394 0.03408 0.40971 -2.89372
GLY_597 -3.85083 0.54936 2.52598 -0.00074 0 0 2.15566 -1.66454 -0 -0 -3.46154 -0.32159 0 0 0 0 0 -0.07088 0 0 0 0.64891 0 0.83697 0.99051 0.34613 -1.31661
ASP_598 -6.18028 0.52096 9.06618 -0.18401 0.09947 0.64723 5.18981 -3.93268 -0.04053 -0.21723 -8.94988 -1.54115 0 0 -1.21748 -1.26569 0 -0.01349 0.16568 0 2.30999 -0.38219 0 -2.3716 1.37152 0.55206 -6.37329
ASN_599 -3.56125 0.11665 3.77712 -0.19815 0.04196 0.30414 1.58779 -1.77779 -0.00043 -0.00694 -1.136 -0.36295 0 0 0 -0.99141 0 -0.0367 0.01273 0 1.87449 -0.06205 0 -0.93687 0.53978 0.49258 -0.32329
ASN_600 -7.89393 0.58963 7.39681 -0.22938 0.04449 0.32521 3.93339 -3.65705 -0.02153 -0.1753 -5.07025 -0.37353 0 0 -2.53355 -0.74705 0 -0.04319 0.16834 0 2.52366 -0.33917 0 -0.93687 -0.35317 0.50395 -6.88847
GLY_601 -3.94381 0.36938 3.30281 -0.0004 0 0 2.12494 -1.9568 -0.02981 -0.12149 -1.80692 -0.25806 0 0 0 0 0 0.00743 0 0 0 -1.53563 0 0.83697 0.05883 0.52717 -2.42538
ILE_602 -8.76496 1.24249 1.88753 -0.64065 0.71201 0.11948 1.91884 -2.2513 -0 -0 -2.3969 0.37644 0 0 0 0 0 0.14702 0.04195 0.98606 0 -0.72067 0 0.73287 0.17061 0.79061 -5.64857
VAL_603 -8.04226 0.95169 2.374 -0.3204 0.2463 0.07019 2.7636 -2.4785 -0.01538 -0.06585 -2.63075 -0.41207 0 0 0 0 0 0.10998 1e-05 0.14929 0 -0.43541 0 1.9342 -0.39644 0.91019 -5.28763
ARG_604 -8.20408 1.06061 5.25382 -1.81115 0.55801 2.2548 2.6079 -2.58356 -0.00207 -0.04152 -1.44669 -1.80307 0 0 0 0 0 0.03496 0.34669 3.80592 0 -0.23822 0 -1.2888 -0.34085 0.87458 -0.96273
ILE_605 -8.69016 1.40147 1.98498 -0.50307 0.43533 0.12915 2.66969 -2.0718 -0.00228 -0.02244 -2.5806 -0.1365 0 0 0 0 0 -0.0225 0.02233 0.33194 0 -0.69672 0 0.73287 -0.33301 1.51631 -5.835
PRO_606 -5.7029 0.78767 3.28522 -0.19091 0.07149 0.13663 1.55889 -1.61235 -0 -0 -1.79445 -0.03467 0 0 0 0 0 0.12882 0.05272 0.1658 0 -0.76325 0 -2.4119 0.0761 1.28761 -4.95948
VAL_607 -6.25871 0.91268 3.54265 -0.35089 0.19413 0.08358 2.34168 -2.41745 -0.00151 -0.01359 -1.36173 -0.07714 0 0 0 0 0 -0.12288 0.00307 0.61581 0 0.39974 0 1.9342 0.68911 0.62807 0.74084
GLN_608 -3.91356 0.34502 3.40978 -0.63501 0.34477 1.05945 1.55413 -1.76121 -0.01314 -0.0996 -0.59301 -2.42415 0 0 0 0 0 -0.10711 0.04643 0 4.02692 -0.12333 0 -0.18838 0.18724 0.41401 1.52924
GLU_609 -2.2877 0.326 2.5435 -0.23231 0.05305 0.39166 1.13552 -1.20846 -0.02023 -0.16305 -1.32862 -0.50038 0 0 0 0 0 -0.01146 0.00144 0 2.89454 0.26407 0 -2.7348 -0.06633 0.27089 -0.67266
THR_610 -5.86108 0.54328 2.91548 -0.13071 0.05575 0.09549 1.58691 -1.9725 -0.00709 -0.06344 -0.61402 -0.93198 0 0 0 0 0 0.14803 0.00683 0.21252 0 -0.28722 2.73501 -1.0874 -0.00412 0.44218 -2.21808
ASP_611 -5.34206 0.37577 8.22672 -0.23159 0.10105 0.7401 4.00689 -3.30682 -0.00582 -0.04546 -7.22853 -1.24866 0 0 -1.00055 0 0 -0.04037 0.004 0 2.34721 -0.72842 0 -2.3716 -0.29878 0.57796 -5.46894
ILE_612 -6.88511 0.69982 3.33893 -0.68029 0.56918 0.15852 2.24409 -2.38679 -0 -0 -1.52432 0.19261 0 0 0 0 0 -0.07171 0.03211 0.60259 0 -0.36536 0 0.73287 -0.18989 0.58402 -2.94873
SER_613 -3.20294 0.11001 4.19186 -0.02333 0 0.02142 1.77945 -1.91619 -0 -0 -2.27594 -0.36637 0 0 0 0 0 -0.01914 0.00037 0.51298 0 0.29945 0.60021 -0.77834 -0.06943 0.36374 -0.77219
LYS_614 -6.16955 0.7203 7.30518 -0.3716 0.05077 0.25381 2.62224 -3.07425 -0 -0 -5.11082 0.29202 0 0 -0.56233 0 0 0.03772 0.16916 2.36704 0 -0.10283 0 -1.5107 -0.15589 0.26846 -2.9713
LEU_615 -9.34647 0.73705 3.44938 -0.67481 0.14167 0.24615 2.89016 -2.93318 -0.00582 -0.04546 -2.19999 0.0985 0 0 0 0 0 0.00632 0.02657 0.84592 0 -0.21495 0 0.18072 -0.1603 0.39064 -6.56789
VAL_616 -7.50801 0.80933 4.25185 -0.31248 0.15665 0.0697 2.78338 -2.8268 -0 -0 -2.3974 -0.11741 0 0 0 0 0 -0.00531 0.04025 0.09319 0 -0.24155 0 1.9342 -0.10896 0.45937 -2.92
THR_617 -4.92151 0.24053 5.8262 -0.19943 0.11278 0.07025 2.63594 -2.70944 -0 -0 -2.86195 -0.03975 0 0 0 0 0 0.09413 3e-05 0.05682 0 0.00444 2.29646 -1.0874 0.01106 0.36942 -0.1014
TYR_618 -10.3252 1.04407 5.99247 -1.13096 0.24985 0.54178 3.73181 -3.57865 -0.00462 -0.04109 -3.99961 -0.26046 0 0 0 -0.6395 0 0.03923 0.1292 0 1.78469 -0.41613 0.10141 1.2797 0.12263 0.52957 -4.84977
ILE_619 -10.884 1.41823 4.37087 -0.51178 0.56525 0.10168 2.92411 -3.41222 -0 -0 -2.13149 0.0162 0 0 0 0 0 -0.04004 0.09737 0.52168 0 -0.40668 0 0.73287 0.0707 0.82198 -5.74524
GLU_620 -4.89045 0.24707 5.0515 -0.33693 0.06309 0.39438 2.16224 -2.49298 -0 -0 -2.07559 -0.62001 0 0 0 0 0 0.07214 0.02832 0 3.25748 -0.1812 0 -2.7348 -0.20263 0.53989 -1.71848
LYS_621 -6.00811 0.50009 6.7478 -0.31491 0.03137 0.14276 3.67898 -3.18063 -0 -0 -4.08352 0.00559 0 0 0 -0.74032 0 0.00791 0.01583 1.73752 0 0.00056 0 -1.5107 -0.45488 0.32749 -3.09715
SER_622 -6.16097 0.53902 6.02158 -0.02862 0 0.0677 3.25418 -3.08964 -0.01966 -0.14666 -4.02538 -0.54727 0 0 0 -0.403 0 0.00741 3e-05 0.93995 0 0.30668 0.7022 -0.77834 -0.21802 0.38411 -3.19472
ILE_623 -7.81605 0.79513 5.74177 -0.51506 0.41894 0.10422 2.64202 -3.18832 -0 -0 -2.4449 0.03874 0 0 0 0 0 -0.05202 0.04869 0.48947 0 -0.44491 0 0.73287 0.04011 0.45236 -2.95692
GLU_624 -4.77047 0.23949 4.93821 -0.34302 0.09114 0.40374 2.30152 -2.41641 -0 -0 -2.11471 -0.61811 0 0 0 0 0 -0.02816 0.00406 0 3.1122 -0.08295 0 -2.7348 -0.08274 0.43197 -1.66903
VAL_625 -8.06257 1.35782 4.04583 -0.26512 0.13926 0.04395 2.98084 -2.91361 -0 -0 -1.98747 0.29456 0 0 0 0 0 0.04006 0.07442 0.80476 0 -0.00542 0 1.9342 -0.21465 0.75064 -0.98248
ASP_626 -4.76621 0.26986 5.6255 -0.21713 0.00063 0.70979 2.49716 -2.64318 -0 -0 -2.94375 -0.07383 0 0 0 0 0 0.10657 0.00954 0 3.26569 0.19252 0 -2.3716 -0.24017 0.70609 0.12749
ARG_627 -5.30954 0.31589 5.73502 -0.44225 0.05123 0.21792 2.53337 -2.70851 -0 -0 -2.1449 0.32457 0 0 0 0 0 0.09345 0.04667 2.07342 0 -0.09288 0 -1.2888 -0.36789 0.29083 -0.67239
LEU_628 -5.22279 0.34008 5.0006 -0.46908 0.19939 0.1114 2.59625 -2.58855 -0 -0 -2.359 0.21387 0 0 0 0 0 0.07008 0.02001 0.29282 0 -0.29474 0 0.18072 -0.39713 0.35191 -1.95418
VAL_629 -8.0702 1.11975 3.91024 -0.32286 0.22648 0.07388 2.99705 -3.08778 -0 -0 -2.34723 -0.10065 0 0 0 0 0 -0.03599 0.06194 0.04388 0 -0.27915 0 1.9342 -0.20441 0.49834 -3.58252
SER_630 -5.15614 0.2208 5.66343 -0.02709 0 0.06354 2.74888 -2.71172 -0.01177 -0.15321 -2.36692 -0.617 0 0 0 0 0 -0.01277 0.00152 0.68457 0 0.34439 0.60036 -0.77834 0.08928 0.40541 -1.01277
GLU_631 -5.43532 0.23663 7.46985 -0.43325 0.05304 0.86531 3.21523 -3.25367 -0.0145 -0.1381 -3.83986 -0.42256 0 0 0 -0.62938 0 -0.02385 0.02624 0 3.30321 -0.28974 0 -2.7348 -0.13726 0.21609 -1.96669
ALA_632 -5.66169 0.36847 4.5336 -0.02165 0 0 3.04898 -2.86685 -0 -0 -2.67049 -0.35653 0 0 0 0 0 0.01886 0 0 0 -0.24942 0 1.8394 -0.45783 0.2258 -2.24937
ILE_633 -10.8421 1.31277 5.05993 -0.51356 0.5145 0.102 3.44573 -3.68395 -0 -0 -1.96786 0.0482 0 0 0 0 0 -0.06149 0.01499 0.55159 0 -0.47068 0 0.73287 -0.19574 0.34491 -5.60788
LYS_634 -5.51381 0.23363 5.81068 -0.46824 0.16338 0.24764 2.38216 -2.63274 -0 -0 -3.42782 0.08641 0 0 0 -0.62938 0 -0.07062 0.01552 2.56457 0 -0.06897 0 -1.5107 -0.28469 0.46895 -2.63404
ASN_635 -3.31257 0.24654 3.6075 -0.19993 0.04515 0.31945 1.45872 -1.84037 -0.0145 -0.1381 -1.10358 -0.40356 0 0 0 0 0 0.0174 0.00846 0 1.9573 -0.40128 0 -0.93687 -0.6518 0.39655 -0.9455
GLY_636 -3.16532 0.29808 2.9975 -6e-05 0 0 1.49286 -1.67566 -0.02633 -0.19663 -1.60994 -0.31021 0 0 0 0 0 -0.18245 0 0 0 -1.5394 0 0.83697 -0.29968 0.80335 -2.57694
LEU_637 -6.04967 0.71422 4.18718 -0.63413 0.44366 0.11342 1.92279 -2.43081 -0 -0 -1.77484 0.41426 0 0 0 0 0 0.22738 0.15819 3.01297 0 -0.21885 0 0.18072 -0.12905 1.53592 1.67336
PRO_638 -6.04186 0.70397 3.99358 -0.13224 0.00019 0.09877 1.97855 -2.02665 -0 -0 -2.15414 0.20974 0 0 0 0 0 -0.07916 0.04183 0.13496 0 -1.10469 0 -2.4119 -0.54086 1.34031 -5.98962
ALA_639 -6.00993 0.89663 3.99202 -0.02275 0 0 3.09035 -2.6633 -0 -0 -3.30535 -0.36766 0 0 -0.86322 0 0 -0.0149 0 0 0 -0.24795 0 1.8394 -0.55681 0.65398 -3.5795
LYS_640 -4.70085 0.22436 5.60882 -0.43395 0.07912 0.2645 2.43801 -2.47397 -0.01115 -0.09076 -3.13447 -0.23516 0 0 -1.12443 0 0 -0.0381 0.00728 2.11717 0 0.01874 0 -1.5107 -0.38375 0.35442 -3.02486
ALA_641 -4.56777 0.27245 3.52108 -0.02135 0 0 2.08921 -2.16239 -0 -0 -0.84981 -0.33754 0 0 0 0 0 0.01137 0 0 0 -0.0702 0 1.8394 -0.23627 0.21471 -0.2971
ALA_642 -6.08565 0.62441 2.97689 -0.02015 0 0 2.58801 -2.61328 -0 -0 -2.08743 -0.35982 0 0 0 0 0 0.04442 0 0 0 -0.07789 0 1.8394 -0.1272 0.18741 -3.11087
GLN_643 -7.24292 0.48188 6.12657 -0.38107 0.0651 0.25545 3.07114 -3.19176 -0.01552 -0.12372 -2.51966 -0.64659 0 0 0 0 0 0.12592 0.00532 0 3.65542 -0.1636 0 -0.18838 -0.23334 0.28651 -0.63323
THR_644 -6.26369 0.51298 7.23976 -0.20014 0.09321 0.07139 3.97026 -3.3264 -0 -0 -3.79732 -0.09876 0 0 0 -0.61804 0 -0.00452 5e-05 0.07497 0 -0.01718 2.27155 -1.0874 -0.11081 0.38283 -0.90726
ALA_645 -3.91129 0.28622 4.1106 -0.02233 0 0 2.12144 -2.27761 -0 -0 -1.25553 -0.38096 0 0 0 0 0 0.10564 0 0 0 -0.39192 0 1.8394 -0.23657 0.36764 0.35472
ARG_646 -8.6317 1.14493 7.13444 -0.90556 0.12606 0.51899 3.27931 -3.40294 -0.0515 -0.38306 -2.49511 0.30229 0 0 0 0 0 0.00406 0.51815 2.06752 0 -0.00491 0 -1.2888 -0.12744 0.68964 -1.50564
ARG_647 -6.61296 0.44262 7.28933 -0.62883 0.07803 0.40799 3.54555 -3.22559 -0 -0 -2.62921 0.52309 0 0 0 -0.61804 0 -0.0659 0.02804 2.36569 0 -0.17348 0 -1.2888 -0.11739 0.7167 0.03683
MET_648 -5.094 0.33892 4.53849 -0.63628 0.16116 0.19714 1.51691 -2.02891 -0.00337 -0.01626 -1.46489 -0.06903 0 0 0 0 0 0.02739 0.0699 0.85015 0 0.10854 0 0.60916 -0.33734 0.33986 -0.89246
VAL_649 -4.19562 0.41844 3.79757 -0.28701 0.16055 0.06209 2.0592 -2.04885 -0.00436 -0.02254 -1.06292 -0.30107 0 0 0 0 0 0.01104 0.00729 0.1858 0 -0.5187 0 1.9342 0.01535 0.28026 0.49073
LEU_650 -7.65439 0.94674 3.30614 -0.51391 0.29496 0.12633 2.55552 -2.48693 -0.01279 -0.12535 -1.31679 0.27021 0 0 0 0 0 -0.06764 0.05955 0.29299 0 -0.30311 0 0.18072 -0.12158 0.43134 -4.138
LYS_651 -6.36264 0.50042 7.38697 -0.51206 0.13101 0.39592 3.12145 -2.9935 -0 -0 -4.8165 0.3085 0 0 -0.87956 -0.79169 0 -0.11795 0.17154 1.78787 0 -0.03002 0 -1.5107 -0.28095 0.67384 -3.81803
ASP_652 -3.1135 0.42506 5.53774 -0.12068 0.02213 0.37806 2.05983 -2.22467 -0.00773 -0.03881 -3.58984 -0.19634 0 0 0 -0.79169 0 0.11221 0.00163 0 2.39929 -0.33164 0 -2.3716 -0.49547 0.55282 -1.79319
GLU_653 -5.27488 0.49921 6.43928 -0.46412 0.06629 0.66471 3.23598 -2.69373 -0.04004 -0.29637 -3.32556 -0.98955 0 0 0 -0.74032 0 0.0393 0.17414 0 4.70895 -0.01287 0 -2.7348 -0.70322 0.45141 -0.99617
ASN_654 -1.80358 0.1651 2.35973 -0.19173 0.03806 0.30578 1.12692 -1.10669 -0 -0 -1.09444 -0.43093 0 0 0 0 0 -0.05275 0.00056 0 1.93544 -0.38653 0 -0.93687 -0.66896 0.39212 -0.34877
LEU_655 -7.18208 1.08085 1.86208 -0.63347 0.24938 0.24893 1.22123 -1.69051 -0.00207 -0.03616 -0.05702 -0.03095 0 0 0 0 0 0.062 0.01413 0.86262 0 -0.03536 0 0.18072 -0.2522 0.5755 -3.56238
TYR_656 -4.36033 0.44589 2.08771 -0.67234 0.05531 0.42272 1.12737 -1.48431 -0 -0 -1.22177 -0.35912 0 0 0 0 0 -0.06131 0.0927 0 1.82928 0.21839 0.00023 1.2797 0.19527 0.64109 0.23649
PHE_657 -7.21705 1.10042 3.41281 -0.5046 0.2591 0.19719 1.16707 -2.32145 -0.02725 -0.17102 -0.77843 -0.01377 0 0 0 0 0 0.04794 0.11185 0 3.73799 -0.37023 0 1.0402 -0.04626 0.58809 0.21262
GLN_658 -3.57994 0.63785 4.40275 -0.59483 0.15221 0.62654 1.93666 -1.95516 -0.0276 -0.20861 -1.42914 -0.88235 0 0 -0.87956 0 0 0.04647 0.23806 0 2.00278 1.36476 0 -0.18838 5.40301 0.73906 7.80459
GLY_659 -2.66239 0.32035 2.85179 -4e-05 0 0 1.95733 -1.55812 -0.01806 -0.11301 -1.44059 -0.41749 0 0 0 0 0 -0.11737 0 0 0 0.45024 0 0.83697 5.73299 0.53259 6.35515
SER_660 -2.42855 0.38068 2.92889 -0.03019 0.00075 0.04958 1.02089 -1.47793 -0 -0 0.37383 -0.99982 0 0 0 0 0 -0.06219 0.00659 0.15599 0 -0.36537 0.60781 -0.77834 -0.04898 0.26617 -0.40019
GLY_661 -2.91034 0.23701 3.1219 -6e-05 0 0 1.1853 -1.66716 -0 -0 -1.33286 -0.42329 0 0 0 0 0 -0.06778 0 0 0 0.49873 0 0.83697 -0.23613 0.14211 -0.61559
SER_662 -2.19722 0.26318 3.20302 -0.02437 4e-05 0.02317 1.53701 -1.48762 -0.02548 -0.21794 -1.30773 0.23667 0 0 -0.22184 0 0 0.07587 0.01124 0.49319 0 0.1163 0.62723 -0.77834 0.38191 0.18506 0.89337
GLY_663 -2.50867 0.18704 3.09354 -0.00109 0 0 1.42211 -1.59176 -0.01594 -0.12234 -0.33008 -0.31913 0 0 0 0 0 -0.10999 0 0 0 -1.50547 0 0.83697 0.60942 0.29241 -0.06297
SER_664 -2.40422 0.24553 3.2991 -0.03169 2e-05 0.05515 2.04344 -1.52693 -0 -0 -2.09868 -0.9971 0 0 -0.28895 0 0 -0.03165 0.02355 0.81327 0 0.0287 0.60278 -0.77834 -0.01053 0.3844 -0.67216
GLY_665 -3.83738 0.51369 3.32441 -4e-05 0 0 2.11374 -1.92372 -0 -0 -0.85836 -0.42624 0 0 0 0 0 -0.21172 0 0 0 0.34069 0 0.83697 -0.02489 0.4749 0.32205
MET_666 -6.57069 0.77946 4.83771 -0.29474 0.04226 0.03018 2.10685 -2.64796 -0 -0 -0.52296 -0.09169 0 0 -0.28895 0 0 -0.05519 0.04454 1.1939 0 -0.07431 0 0.60916 0.14722 0.51375 -0.24146
ARG_667 -6.50732 0.67641 7.32816 -0.78566 0.13829 0.55343 2.95506 -3.27481 -0.02845 -0.12291 -3.58933 0.25431 0 0 -0.22184 -0.44776 0 -0.04503 0.03952 2.92111 0 -0.10146 0 -1.2888 -0.11387 0.53516 -1.12578
VAL_668 -6.11685 0.47015 3.66019 -0.29201 0.17845 0.06381 2.63604 -2.57119 -0 -0 -2.13085 0.01941 0 0 0 0 0 0.0391 0.01297 0.12288 0 -0.17477 0 1.9342 -0.07628 0.60024 -1.62451
TYR_669 -9.691 1.08789 4.88461 -0.6389 0.42291 0.35056 2.4358 -3.39951 -0 -0 -0.7036 -0.43831 0 0 0 0 0 0.26307 0.39796 0 3.25443 0.24005 0.00404 1.2797 0.02199 0.61691 0.3886
LEU_670 -8.7282 1.25311 3.62204 -0.48238 0.23974 0.11694 3.24737 -2.84343 -0 -0 -1.48106 0.16586 0 0 0 0 0 -0.03344 0.09801 0.29986 0 -0.30544 0 0.18072 -0.09584 0.56626 -4.17989
GLY_671 -2.3788 0.1805 2.67417 -7e-05 0 0 1.04043 -1.38404 -0.02845 -0.12291 -0.05911 -0.32973 0 0 0 0 0 -0.02082 0 0 0 1.01669 0 0.83697 0.70335 0.32342 2.4516
ALA_672 -3.6401 0.44339 2.70854 -0.02442 0 0 1.86225 -1.83221 -0.01877 -0.15393 -0.6955 -0.241 0 0 0 0 0 0.05764 0 0 0 0.02308 0 1.8394 0.71096 0.20777 1.24709
ASP_673 -1.60999 0.04438 2.78041 -0.12117 0.0247 0.36268 0.99784 -1.20788 -0.00534 -0.08245 -2.58241 -0.3774 0 0 0 -0.72105 0 0.00192 0.00031 0 3.73019 -0.6901 0 -2.3716 -0.26741 0.36636 -1.72802
HIS_D_674 -4.1813 0.84161 2.5644 -0.36312 0.0134 0.40089 1.09104 -1.57878 -0.01877 -0.15393 -0.34724 -0.04808 0 0 0 0 0 0.05768 0.04591 0 1.83266 0.0383 0 -0.45461 0.27484 0.56444 0.57933
ALA_675 -1.73082 0.26045 1.3819 -0.02765 0.00674 0 0.87421 -0.88665 -0 -0 -1.54878 -0.39145 0 0 0 0 0 -0.11497 0 0 0 -0.13429 0 1.8394 0.23689 0.86634 0.63131
GLY_676 -3.29792 0.51704 2.12515 -0.00059 0 0 0.80491 -1.3755 -0 -0 0.73267 -0.22015 0 0 0 0 0 -0.05158 0 0 0 -0.65877 0 0.83697 0.20172 0.68577 0.29973
TYR_677 -8.90486 1.29793 2.75249 -0.5861 0.02837 0.04203 1.77197 -2.45227 -0.03538 -0.34409 -1.67728 -0.52117 0 0 0 0 0 0.03117 0.00419 0 1.94673 -0.07339 0.01991 1.2797 0.95034 0.95896 -3.51075
GLU_678 -6.90168 0.98726 5.96749 -0.37448 0.14624 0.56325 2.12466 -2.6744 -0 -0 -2.97063 -0.40721 0 0 0 0 0 0.16115 0.21862 0 3.44728 0.24696 0 -2.7348 0.90305 1.12878 -0.16846
LEU_679 -8.585 1.18485 1.77542 -0.45714 0.20742 0.07764 1.18017 -1.99021 -0.0081 -0.09645 -0.98704 0.26004 0 0 0 0 0 -0.02288 0.19136 0.51077 0 -0.28934 0 0.18072 0.07683 0.6622 -6.12874
LYS_680 -7.47543 0.76983 7.36227 -0.47185 0.11036 0.27886 3.09721 -2.87855 -0 -0 -4.01605 -0.08914 0 0 0 0 0 0.03831 0.11693 1.79356 0 0.10414 0 -1.5107 -0.14137 0.64598 -2.26563
GLN_681 -3.1301 0.18134 2.54218 -0.74147 0.26344 1.07008 0.8302 -1.21948 -0 -0 -0.10169 -2.25404 0 0 0 0 0 0.00963 0.00796 0 2.97608 -0.08179 0 -0.18838 -0.1072 0.46578 0.52254
ALA_682 -3.8836 0.59443 2.48604 -0.02725 0.00437 0 1.2663 -1.5611 -0 -0 -1.35515 -0.43662 0 0 -0.75064 0 0 -0.04802 0 0 0 0.02698 0 1.8394 -0.48894 0.22105 -2.11273
ILE_683 -5.87439 0.53344 3.22444 -0.64538 0.4544 0.14259 1.86129 -1.89369 -0.01477 -0.14239 -0.27439 0.12161 0 0 0 0 0 0.0738 0.01504 0.836 0 -0.51219 0 0.73287 -0.22361 0.4049 -1.18044
ILE_684 -8.31328 1.40891 2.80887 -0.50184 0.43064 0.10882 1.92042 -2.51169 -0 -0 -1.44499 0.33415 0 0 0 0 0 -0.07213 0.13495 0.35449 0 -0.46286 0 0.73287 -0.18188 0.64764 -4.60691
ALA_685 -3.91837 0.5038 3.33418 -0.02695 0.00155 0 2.07908 -1.94752 -0.01763 -0.1278 -1.18015 -0.33781 0 0 -0.85919 0 0 -0.04946 0 0 0 0.18716 0 1.8394 -0.48101 0.79932 -0.2014
PHE_686 -3.53775 0.27165 1.64624 -1.00094 0.18779 0.48575 0.63201 -1.13142 -0 -0 0.23992 -0.65473 0 0 0 0 0 -0.06084 0.00057 0 3.01448 0.10458 0 1.0402 -0.38778 0.6213 1.47102
LEU_687 -3.14883 0.48787 1.40853 -0.51588 0.23603 0.14645 0.39317 -1.0024 -0 -0 0.07349 0.11579 0 0 0 0 0 0.00785 0.0594 0.10483 0 -0.16901 0 0.18072 -0.47795 0.29495 -1.805
LYS_688 -5.78506 0.63756 8.47709 -0.44367 0.11316 0.21965 4.64181 -3.51114 -0.03203 -0.20076 -6.51306 0.31909 0 0 -0.40248 -1.22177 0 0.11752 0.34332 2.69411 0 -0.07448 0 -1.5107 -0.40023 0.76924 -1.76283
MET_689 -1.27071 0.05127 1.31269 -0.66236 0.17699 0.19664 0.31942 -0.6484 -0 -0 0.26723 -0.05106 0 0 0 0 0 -0.05748 0.00491 0.85291 0 0.11688 0 0.60916 -0.17023 0.7719 1.81978
THR_690 -3.84561 0.548 2.76235 -0.13073 0.18378 0.07074 1.13084 -1.37402 -0.0103 -0.07535 -1.24107 -0.99979 0 0 -0.71113 0 0 0.02747 0.04511 0.15205 0 -0.34624 2.29263 -1.0874 -0.26793 0.76614 -2.11046
GLY_691 -2.98488 0.12338 3.23619 -0.00029 0 0 1.73529 -1.5851 -0 -0 -1.8465 -0.16585 0 0 -0.71113 0 0 -0.06075 0 0 0 -1.49824 0 0.83697 -0.14981 0.82685 -2.24386
HIS_692 -5.02343 0.44826 3.08022 -0.8651 0.04851 1.0279 0.38589 -1.61392 -0.01313 -0.07777 -0.43865 -3.10581 0 0 0 0 0 -0.01279 0.16225 0 2.02657 -0.12407 0 -0.45461 -0.24022 0.6875 -4.1024
GLU_693 -3.21447 0.65588 3.15052 -0.23535 0.04682 0.35866 1.01872 -1.48707 -0.02343 -0.15312 -0.96646 -0.56028 0 0 0 0 0 -0.0374 0.0001 0 2.99504 -0.20569 0 -2.7348 5.45429 2.02468 6.08664
PRO_694 -6.05581 0.98538 3.51267 -0.1131 0.09043 0.07908 1.63564 -1.81501 -0 -0 -2.01551 0.24268 0 0 0 0 0 0.01195 0.02755 0.98988 0 -0.75861 0 -2.4119 6.46567 2.08725 2.95826
ILE_695 -4.77585 0.56329 2.0089 -0.6158 0.64001 0.23823 1.1037 -1.53004 -0 -0 -1.3851 -0.28911 0 0 0 0 0 0.02952 0.20968 1.29319 0 0.84107 0 0.73287 1.67407 1.29404 2.03267
ASP_696 -4.92855 0.64342 6.20801 -0.18358 0.02916 0.64596 3.27456 -3.01242 -0.0178 -0.10595 -3.83614 -1.18551 0 0 -0.74367 0 0 -0.03971 0.01555 0 2.23082 -0.4588 0 -2.3716 1.28982 1.07551 -1.47091
ALA_697 -4.90369 0.45681 4.39181 -0.02586 0.00173 0 2.30694 -2.62053 -0 -0 -2.2753 -0.42055 0 0 0 0 0 -0.117 0 0 0 -0.14169 0 1.8394 0.07114 0.51776 -0.91904
GLY_698 -4.45015 0.56552 4.92846 -5e-05 0 0 2.6987 -2.57311 -0 -0 -3.37413 -0.37714 0 0 -0.74367 0 0 0.02427 0 0 0 -0.19382 0 0.83697 0.58986 0.47728 -1.59101
ALA_699 -6.40692 1.55507 3.72694 -0.02551 0.00235 0 2.38454 -2.77248 -0.0178 -0.10595 -1.37948 -0.40971 0 0 0 0 0 0.20526 0 0 0 -0.05087 0 1.8394 0.64766 0.8052 -0.0023
LEU_700 -5.86355 0.56741 3.28598 -0.6143 0.2093 0.1956 1.56091 -2.27698 -0 -0 -0.82351 0.06105 0 0 0 0 0 0.32402 0.14316 0.98702 0 -0.23569 0 0.18072 -0.32931 0.93614 -1.69203
ARG_701 -5.16113 0.51455 5.28566 -0.76892 0.10625 0.49968 2.1659 -2.8308 -0 -0 -1.86063 0.41274 0 0 0 0 0 -0.00897 0.01492 1.62304 0 -0.04931 0 -1.2888 -0.13743 0.74927 -0.73397
TYR_702 -6.51373 0.91363 4.15048 -0.55961 0.15178 0.27709 2.46336 -2.54115 -0.00032 -0.00133 -1.65346 -0.34532 0 0 -0.40248 0 0 -0.01361 0.38891 0 2.9684 0.1997 0 1.2797 -0.1662 0.66094 1.25679
ASP_703 -5.63811 0.51099 9.22298 -0.11984 0.03357 0.37278 4.56857 -3.93104 -0.00132 -0.00572 -7.62302 -0.24367 0 0 -0.85919 -0.54445 0 0.09391 0.0001 0 2.49955 -0.41976 0 -2.3716 -0.41206 0.5148 -4.35253
ALA_704 -3.03644 0.40905 3.71539 -0.02617 0.00044 0 1.70057 -2.00488 -0.01146 -0.14879 -0.84994 -0.24796 0 0 0 0 0 -0.09616 0 0 0 0.03037 0 1.8394 -0.57339 0.47138 1.17141
ASP_705 -3.90022 0.42791 4.04215 -0.12097 0.01876 0.38964 1.16205 -1.96721 -0.00243 -0.01634 -1.396 -0.56657 0 0 0 0 0 0.26586 0.09553 0 1.98214 -0.05575 0 -2.3716 0.05981 0.78525 -1.16798
ASP_706 -4.77755 0.39435 7.55473 -0.09939 0.00379 0.30165 3.29838 -3.18162 -0.0014 -0.00597 -5.23967 -0.36426 0 0 -0.81558 -0.67732 0 -0.07317 0.04618 0 1.71805 0.05596 0 -2.3716 0.15356 0.89276 -3.18811
ASP_707 -2.73523 0.25782 2.71511 -0.12637 0.03851 0.39454 0.27812 -1.30906 -0.03358 -0.23365 -0.73447 -0.40582 0 0 0 0 0 0.00935 0.00028 0 2.63582 -0.40422 0 -2.3716 -0.56213 0.52797 -2.05862
TYR_708 -7.06644 1.2893 3.7762 -0.65254 0.23293 0.36954 2.80366 -2.51412 -0.02446 -0.31342 -2.84556 -0.23926 0 0 0 0 0 -0.02162 0.07509 0 2.65592 -0.23352 0.03424 1.2797 5.39761 2.14653 6.14977
PRO_709 -5.6479 0.94644 3.83653 -0.06457 0 0.04095 2.53982 -1.92667 -0 -0 -1.02095 0.6149 0 0 0 0 0 -0.05365 0.05043 0.17927 0 -0.33768 0 -2.4119 5.82606 2.29316 4.86425
ALA_710 -4.36527 0.42143 2.05873 -0.02396 0 0 0.89178 -1.58802 -0 -0 -0.10716 -0.37179 0 0 0 0 0 -0.07576 0 0 0 -0.41825 0 1.8394 -0.10923 0.35784 -1.49028
PHE_711 -10.2661 1.24361 3.51395 -0.75908 0.11242 0.48708 3.31696 -2.92364 -0 -0 -3.2338 0.28451 0 0 0 0 0 0.05078 0.70239 0 2.07482 -0.01845 0 1.0402 -0.06943 0.65637 -3.78738
VAL_712 -6.28435 0.56347 4.29696 -0.31462 0.24382 0.0727 2.82813 -2.83089 -0 -0 -2.09675 -0.2157 0 0 0 0 0 -0.00563 0.00185 0.17073 0 -0.1616 0 1.9342 0.00858 0.73604 -1.05306
ILE_713 -7.01142 0.6759 4.52148 -0.51255 0.25752 0.11266 2.89668 -2.95556 -0.00012 -0.00181 -2.75017 0.40055 0 0 0 0 0 -0.05705 0.01886 0.73016 0 0.33197 0 0.73287 -0.25155 0.50791 -2.35365
ALA_714 -6.5667 0.81409 5.24973 -0.02033 0 0 2.9601 -3.24234 -0 -0 -2.11819 -0.36458 0 0 0 0 0 0.14497 0 0 0 0.16236 0 1.8394 -0.03539 0.53739 -0.63949
ALA_715 -5.10993 0.30683 5.32602 -0.02111 0 0 2.62448 -2.94418 -0 -0 -2.68444 -0.38297 0 0 0 0 0 0.07858 0 0 0 -0.24259 0 1.8394 -0.11841 0.29455 -1.03379
ALA_716 -5.58624 0.42025 4.13495 -0.02126 0 0 2.65628 -2.77215 -0 -0 -2.13191 -0.36462 0 0 0 0 0 -0.00086 0 0 0 -0.19214 0 1.8394 -0.39351 0.24354 -2.16827
THR_717 -6.2111 0.51457 5.68808 -0.2111 0.15806 0.07747 3.30551 -3.03393 -0 -0 -3.35579 -0.1276 0 0 0 0 0 0.0034 0.00272 0.09548 0 -0.01271 2.26368 -1.0874 -0.13771 0.29711 -1.77127
ARG_718 -11.347 1.02717 11.0509 -0.84265 0.10694 0.57978 4.6699 -5.17662 -0.00798 -0.07038 -4.52171 0.27692 0 0 -0.35747 -1.58874 0 -0.04001 0.25782 1.44106 0 -0.11304 0 -1.2888 -0.20431 0.63624 -5.51195
THR_719 -3.94092 0.35796 4.75694 -0.20057 0.10832 0.07172 2.14794 -2.1816 -0 -0 -2.37176 -0.05209 0 0 0 0 0 0.06867 0.00217 0.06752 0 0.01252 2.30978 -1.0874 -0.18283 0.67437 0.56074
VAL_720 -8.07351 1.1423 5.01557 -0.30946 0.22638 0.06606 3.44135 -3.24947 -0 -0 -2.66669 0.03942 0 0 0 0 0 -0.05055 0.0476 0.04732 0 -0.39495 0 1.9342 0.08843 0.53422 -2.1618
ALA_721 -4.58418 0.11826 3.31304 -0.02379 0 0 1.779 -2.16089 -0 -0 -0.99628 -0.36108 0 0 0 0 0 -0.07924 0 0 0 -0.3438 0 1.8394 -0.3241 0.51114 -1.31252
ASP_722 -4.83975 0.84717 6.09978 -0.18917 0.00027 0.61853 1.84193 -2.58112 -0 -0 -2.27862 -0.22913 0 0 0 -0.82089 0 0.52322 0.02168 0 2.7819 0.21032 0 -2.3716 5.36081 1.65828 6.65363
PRO_723 -3.20507 0.80054 2.6177 -0.08789 6e-05 0.05456 0.7025 -1.01932 -0 -0 -0.17368 0.71955 0 0 0 0 0 0.04652 0.0051 0.39709 0 0.06571 0 -2.4119 5.61412 1.72994 5.85554
GLY_724 -2.28454 0.12413 2.56498 -6e-05 0 0 0.99893 -1.32007 -0 -0 -0.52845 -0.33715 0 0 0 0 0 -0.11095 0 0 0 -1.51823 0 0.83697 0.2023 0.34345 -1.02868
SER_725 -3.76106 0.46758 4.12781 -0.02407 0 0.03994 2.32671 -1.99421 -0 -0 -1.83124 -1.03262 0 0 -1.39924 0 0 0.0389 0.01037 2.33877 0 -0.19401 0.60024 -0.77834 0.18494 0.22225 -0.65727
LEU_726 -4.45841 0.3917 1.12194 -0.71991 0.35732 0.30742 0.80759 -1.23608 -0 -0 0.11601 0.037 0 0 0 0 0 -0.00112 0.22986 1.11818 0 0.01459 0 0.18072 -0.22531 0.44381 -1.51468
GLY_727 -2.26161 0.28953 1.8152 -0.00053 0 0 1.34972 -1.14325 -0 -0 -0.46779 -0.26 0 0 -0.91427 0 0 0.00268 0 0 0 0.39977 0 0.83697 0.1718 0.5254 0.34362
ILE_728 -7.20471 1.14213 0.70245 -0.55972 0.62408 0.11242 0.82317 -1.63197 -0 -0 0.23383 -0.16914 0 0 0 0 0 0.16069 0.03633 0.49786 0 0.33535 0 0.73287 0.5998 0.49063 -3.07394
VAL_729 -3.36599 0.39231 1.04141 -0.29619 0.2448 0.07578 0.95292 -1.11848 -0 -0 -0.85099 -0.6218 0 0 0 0 0 -0.02795 0.00417 0.1197 0 -0.22355 0 1.9342 0.49201 0.41792 -0.82971
LEU_730 -8.20054 0.96462 2.44531 -0.54659 0.31236 0.16004 2.77768 -2.35211 -0 -0 -0.84374 0.10022 0 0 0 0 0 0.00331 0.02108 0.65607 0 0.0041 0 0.18072 0.35054 0.47433 -3.49259
GLY_731 -3.38085 0.39846 2.28209 -0.00018 0 0 1.50238 -1.56572 -0 -0 -1.70761 -0.18226 0 0 0 0 0 -0.06273 0 0 0 -0.88059 0 0.83697 0.21562 0.60325 -1.94117
GLY_732 -3.51389 0.41191 2.38263 -0.00394 0 0 1.04968 -1.44111 -0 -0 -0.79755 -0.49764 0 0 0 0 0 -0.12694 0 0 0 -1.53559 0 0.83697 0.32718 0.69596 -2.21235
SER_733 -3.99432 0.21177 3.61667 -0.02785 0 0.06576 1.11836 -1.70455 -0.02981 -0.29053 -0.239 -0.4499 0 0 0 0 0 0.14354 0.02399 0.03527 0 -0.55868 0.60922 -0.77834 0.16432 0.53029 -1.5538
GLY_734 -2.83195 0.37524 3.29941 -0.00114 0 0 1.94149 -1.6675 -0 -0 -1.94999 -0.31373 0 0 0 0 0 -0.05464 0 0 0 -1.41801 0 0.83697 0.3894 0.18734 -1.20711
ASN_735 -2.10436 0.15239 3.18378 -0.19184 0.0398 0.32593 1.27894 -1.35218 -0.0144 -0.07296 -1.28335 -0.99501 0 0 -0.81558 0 0 -0.08243 0.00391 0 1.83176 -1.00839 0 -0.93687 0.06056 0.16916 -1.81113
GLY_736 -1.0377 0.16045 1.32888 -5e-05 0 0 0.04408 -0.6278 -0 -0 -0.08033 -0.37637 0 0 0 0 0 -0.17944 0 0 0 -1.43985 0 0.83697 -1.01461 0.31725 -2.06851
GLU_737 -3.08591 0.15124 3.90198 -0.19152 0.02721 0.27313 2.11271 -1.80846 -0 -0 -1.83088 -0.50403 0 0 0 0 0 -0.00725 0.00997 0 2.98012 0.07408 0 -2.7348 -0.53394 0.33557 -0.83078
GLN_738 -2.60664 0.14375 1.89195 -0.59125 0.06921 0.59803 0.26281 -1.00375 -0.01632 -0.12698 -0.43004 -0.50812 0 0 0 0 0 0.0018 0.01079 0 2.30384 -0.03708 0 -0.18838 -0.1142 0.14253 -0.19805
ILE_739 -4.31816 0.5533 2.97037 -0.53486 0.36476 0.13817 1.12534 -1.7862 -0 -0 -0.92091 -0.17325 0 0 0 0 0 0.345 0.00893 0.47139 0 -0.07476 0 0.73287 -0.21766 0.38462 -0.93103
ALA_740 -3.26565 0.40183 0.7173 -0.02255 0 0 0.28163 -1.12947 -0 -0 0.00688 -0.40123 0 0 0 0 0 0.05113 0 0 0 -0.41066 0 1.8394 0.07175 0.44582 -1.41381
ALA_741 -3.12907 0.26335 2.25466 -0.02245 0 0 1.14644 -1.3581 -0 -0 -0.4574 -0.36919 0 0 0 0 0 -0.01446 0 0 0 0.18032 0 1.8394 0.27336 0.1865 0.79336
ASN_742 -4.22805 0.2122 3.08455 -0.19793 0.04522 0.33399 1.32418 -1.83675 -0 -0 0.31247 -0.99884 0 0 0 0 0 -0.09306 0.00376 0 1.91789 -1.03113 0 -0.93687 -0.38683 0.23492 -2.24029
LYS_743 -4.21506 0.59535 3.24856 -0.50908 0.13152 0.33228 1.53128 -1.69942 -0 -0 -0.39075 -0.02675 0 0 0 0 0 0.00432 0.08008 1.77294 0 -0.02448 0 -1.5107 -0.50715 0.49549 -0.69158
VAL_744 -4.81407 1.05724 0.1462 -0.27427 0.18507 0.05533 0.56441 -1.22109 -0.00256 -0.04984 -0.06077 -0.12424 0 0 0 0 0 0.02782 0.02117 0.16288 0 -0.57264 0 1.9342 -0.2134 1.36594 -1.81261
PRO_745 -5.33642 0.71198 1.91012 -0.21794 0.0524 0.15995 1.41687 -1.24669 -0 -0 -2.33917 -0.12047 0 0 0 0 0 1.34605 0.06188 0.09418 0 0.29937 0 -2.4119 0.24276 1.65359 -3.72343
GLY_746 -5.08774 0.3949 3.75836 -0.00013 0 0 2.40426 -2.3586 -0 -0 -1.71341 -0.27172 0 0 0 0 0 -0.16966 0 0 0 -1.31986 0 0.83697 0.47983 0.83926 -2.20755
ALA_747 -3.86899 0.25278 3.0203 -0.02436 6e-05 0 1.50781 -1.90774 -0 -0 -0.45063 -0.37925 0 0 0 0 0 -0.07795 0 0 0 -0.28115 0 1.8394 -0.35713 0.38211 -0.34474
ARG_748 -8.35906 0.56307 6.3765 -1.17937 0.22151 0.82991 3.16741 -3.43417 -0 -0 -2.25791 0.05033 0 0 -0.48497 0 0 0.19738 0.16098 3.9002 0 -0.10965 0 -1.2888 -0.43035 0.47336 -1.60362
ALA_749 -6.05427 0.79623 3.90871 -0.02266 0 0 2.24916 -2.99754 -0 -0 -1.66045 -0.37939 0 0 0 0 0 -0.02205 0 0 0 -0.22284 0 1.8394 -0.26267 0.43819 -2.39018
ALA_750 -7.06332 0.64821 4.26037 -0.02017 0 0 2.94806 -3.34248 -0 -0 -1.79242 -0.35962 0 0 0 0 0 0.11794 0 0 0 -0.17439 0 1.8394 -0.36252 0.32537 -2.97557
LEU_751 -5.96829 0.24567 4.9437 -0.68993 0.21729 0.26807 2.01558 -2.72145 -0 -0 -0.29794 0.07101 0 0 0 0 0 -0.00019 0.01864 0.95309 0 -0.25433 0 0.18072 -0.26008 0.37599 -0.90244
ALA_752 -3.40093 0.28301 2.32173 -0.02179 0 0 1.43172 -1.69809 -0 -0 -0.52783 -0.3609 0 0 0 0 0 -0.01176 0 0 0 -0.27978 0 1.8394 -0.34684 0.31852 -0.45355
TRP_753 -4.40675 0.43215 3.36655 -1.18596 0.03894 0.58524 1.31883 -1.79923 -0.02352 -0.15973 -0.61082 -0.29075 0 0 0 0 0 0.06185 0.00208 0 1.92409 -0.27897 0 1.6906 0.03098 0.37524 1.07082
SER_754 -3.98363 0.26635 4.17229 -0.01566 0 0.02878 1.82576 -2.14153 -0.00806 -0.09412 -0.72261 -1.00027 0 0 -0.04833 0 0 0.30934 0.01781 0.34016 0 -0.01896 0.61108 -0.77834 1.32691 0.48982 0.57678
VAL_755 -4.21669 0.39102 3.43582 -0.27419 0.11747 0.05532 2.19384 -2.07651 -0.00832 -0.05618 -2.32778 0.15232 0 0 -0.04833 0 0 0.15632 0.0051 0.17519 0 -0.12281 0 1.9342 0.75127 1.00144 1.23851
GLN_756 -5.88654 0.43886 3.791 -0.66436 0.20737 1.02408 2.10402 -2.4397 -0.00806 -0.09412 -1.35198 -2.02431 0 0 0 0 0 -0.05336 0.00336 0 3.64336 -0.20093 0 -0.18838 -0.52071 1.11907 -1.10133
THR_757 -3.89875 0.50151 3.62234 -0.19602 0.13659 0.07304 1.77628 -2.00699 -0 -0 -0.64187 -0.37722 0 0 0 0 0 0.00552 0.0021 0.08474 0 0.00244 2.28725 -1.0874 -0.01612 0.42436 0.6918
ALA_758 -3.58244 0.10181 3.01299 -0.02261 0 0 1.64894 -1.90519 -0 -0 -0.60514 -0.37716 0 0 0 0 0 -0.05404 0 0 0 -0.26261 0 1.8394 -0.05358 0.14819 -0.11143
ALA_759 -6.55687 0.84411 4.00008 -0.0231 0 0 3.03804 -3.05912 -0 -0 -2.41846 -0.32571 0 0 0 0 0 -0.00125 0 0 0 -0.02021 0 1.8394 -0.25593 0.3975 -2.54153
LEU_760 -7.13911 0.50926 4.372 -0.64148 0.33862 0.19523 2.33824 -2.91955 -0.03912 -0.18902 -0.49213 -0.0389 0 0 0 0 0 0.00847 0.14252 1.32557 0 -0.29843 0 0.18072 -0.14759 0.60788 -1.88681
ALA_761 -2.99924 0.20972 2.76196 -0.02141 0 0 1.22114 -1.74854 -0 -0 -0.563 -0.36381 0 0 0 0 0 0.16559 0 0 0 -0.30099 0 1.8394 -0.39819 0.44199 0.24463
ARG_762 -3.3896 0.20859 3.91755 -0.54196 0.06979 0.30628 1.53164 -1.78646 -0.02352 -0.15973 -1.42101 0.36477 0 0 0 0 0 -0.03033 0.03309 2.1867 0 -0.04088 0 -1.2888 -0.07565 0.22475 0.08523
GLU_763 -5.4282 0.45252 6.47168 -0.42973 0.09381 0.79303 3.26182 -2.92573 -0 -0 -2.9376 -0.76927 0 0 0 0 0 0.01916 0.01188 0 3.52465 0.23996 0 -2.7348 0.46872 0.30739 0.41927
HIS_D_764 -4.49376 0.50717 5.16916 -0.81352 0.02945 0.91911 2.91219 -2.59135 -0 -0 -2.69736 -0.30834 0 0 0 -0.8231 0 -0.05013 0.03866 0 1.71539 0.0129 0 -0.45461 0.45269 0.33048 -0.14496
ASN_765 -4.23104 0.39004 4.39453 -0.18181 0.03069 0.27438 1.68086 -2.21793 -0.01202 -0.14015 -1.21576 -0.32778 0 0 0 0 0 -0.03516 0.03258 0 1.465 0.16339 0 -0.93687 0.13445 0.24413 -0.48847
ASN_766 -8.2459 0.70166 7.09501 -0.17384 0.03494 0.2563 3.4764 -3.81066 -0.00256 -0.04984 -2.68064 -0.29396 0 0 0 0 0 0.07159 0.00568 0 1.49363 0.3506 0 -0.93687 0.06796 0.31559 -2.32492
ALA_767 -4.8085 0.32638 4.00573 -0.0207 0 0 2.33718 -2.46959 -0.0308 -0.13284 -1.62081 -0.38785 0 0 0 0 0 0.02387 0 0 0 -0.33582 0 1.8394 -0.17704 0.36589 -1.08549
GLN_768 -5.8525 0.45894 6.2428 -0.27178 0.04231 0.18801 3.07005 -3.02267 -0.01355 -0.16165 -3.21543 -0.49429 0 0 0 -0.8231 0 0.02517 0.0618 0 2.83558 -0.02197 0 -0.18838 -0.35601 0.4807 -1.01597
LEU_769 -6.84577 0.44481 5.15563 -0.4873 0.24289 0.126 3.04737 -2.856 -0 -0 -2.13808 0.20765 0 0 0 0 0 0.10793 0.07165 0.27753 0 -0.31251 0 0.18072 -0.27548 0.46515 -2.5878
ILE_770 -6.45326 0.64038 4.36342 -0.4973 0.30706 0.10012 2.42638 -2.72971 -0 -0 -2.058 -0.02652 0 0 0 0 0 0.02815 0.0238 0.51848 0 -0.4505 0 0.73287 -0.1782 0.44591 -2.80691
GLY_771 -3.43895 0.12902 4.3771 -4e-05 0 0 1.77685 -2.18861 -0 -0 -1.62056 -0.40618 0 0 0 0 0 0.03019 0 0 0 0.54895 0 0.83697 0.29523 0.36563 0.70561
ILE_772 -7.20954 0.57847 5.68063 -0.49444 0.31749 0.10012 2.83359 -3.09557 -0 -0 -2.252 -0.00666 0 0 0 0 0 -0.0273 0.05558 0.53437 0 -0.44337 0 0.73287 0.28538 0.28488 -2.12552
GLY_773 -4.38722 0.45301 5.26746 -5e-05 0 0 2.62324 -2.68663 -0.01391 -0.07789 -2.78958 -0.42805 0 0 0 0 0 -0.09791 0 0 0 0.20145 0 0.83697 0.6194 0.28107 -0.19864
GLY_774 -3.50891 0.21246 4.6311 -4e-05 0 0 2.26364 -2.23583 -0 -0 -3.3438 -0.42289 0 0 0 0 0 -0.12009 0 0 0 0.24189 0 0.83697 1.26285 0.16324 -0.01943
ARG_775 -5.83958 0.29362 6.36801 -0.79816 0.12771 0.55777 2.28366 -3.04497 -0.00153 -0.02151 -1.78564 0.3332 0 0 0 0 0 -0.03931 0.04722 1.43919 0 -0.06607 0 -1.2888 0.47117 0.31561 -0.6484
MET_776 -9.18468 0.69749 5.5873 -0.71705 0.24064 0.35553 3.52144 -3.04689 -0 -0 -2.83102 -0.09907 0 0 0 0 0 0.08964 0.09528 2.49062 0 -0.10083 0 0.60916 -0.28526 0.43056 -2.14714
HIS_777 -8.94994 1.0119 8.73327 -0.35993 0.0075 0.41349 3.58781 -4.31816 -0 -0 -3.91902 -0.4214 0 0 0 -0.77841 0 -0.02228 0.0032 0 2.54577 -0.02789 0 -0.45461 -0.15406 0.58998 -2.51278
THR_778 -4.50923 0.2065 5.70667 -0.2027 0.11674 0.07335 2.15488 -2.64929 -0.04822 -0.35286 -2.26608 -0.08105 0 0 0 0 0 0.02525 0.00134 0.10743 0 0.1051 2.34772 -1.0874 0.00393 0.53732 0.18942
LEU_779 -8.11324 1.30757 2.4239 -0.85769 0.64042 0.32111 2.14272 -2.47694 -0 -0 -0.96672 0.13208 0 0 0 0 0 0.02788 0.287 1.71522 0 -0.19139 0 0.18072 0.1098 0.7091 -2.60846
GLU_780 -7.7737 0.63474 8.08325 -0.41814 0.04037 0.7767 3.60776 -3.72676 -0 -0 -3.21411 -0.43534 0 0 0 -0.81033 0 0.04181 0.68793 0 3.34774 -0.33053 0 -2.7348 -0.26471 1.06073 -1.42738
GLU_781 -6.26173 0.47375 7.17412 -0.23274 0.03258 0.34852 2.07995 -3.01867 -0.04452 -0.39189 -3.06145 -0.62626 0 0 0 -0.96489 0 0.03546 0.30203 0 3.1616 -0.32408 0 -2.7348 -0.62927 0.73581 -3.94649
ALA_782 -5.00304 0.72808 3.06392 -0.0289 0.01429 0 2.1965 -2.28053 -0.01352 -0.10363 -2.90376 -0.50139 0 0 0 0 0 0.12807 0 0 0 0.07369 0 1.8394 0.22785 0.52908 -2.0339
LEU_783 -8.7554 1.44195 5.60733 -0.67592 0.29126 0.25988 3.00255 -3.30626 -0 -0 -1.90022 0.08895 0 0 0 0 0 -0.09993 0.14749 0.99412 0 -0.13549 0 0.18072 0.54461 0.65836 -1.65598
ARG_784 -5.4538 0.36656 5.74662 -0.45267 0.05376 0.24067 1.87443 -2.54688 -0.03406 -0.28499 -1.57125 0.38121 0 0 -1.07912 0 0 -0.12645 0.10249 2.17777 0 -0.07947 0 -1.2888 -0.1366 0.72162 -1.38895
ILE_785 -5.45573 0.72734 3.69047 -0.4811 0.38766 0.08808 2.40895 -2.27836 -0 -0 -1.54782 0.02183 0 0 0 0 0 0.31346 0.06124 0.57956 0 -0.54976 0 0.73287 -0.00397 0.62911 -0.67619
VAL_786 -8.70388 1.95904 2.29725 -0.30619 0.24451 0.05555 2.99651 -2.91158 -0 -0 -0.71364 0.23783 0 0 0 0 0 0.24064 0.0194 0.33185 0 0.64946 0 1.9342 0.19409 0.89974 -0.57523
LYS_787 -7.37983 0.82631 7.90191 -0.39539 0.05224 0.20311 4.75886 -3.58736 -0.01767 -0.14465 -6.42145 0.05835 0 0 0 -1.7083 0 -0.11692 0.04141 1.43411 0 -0.02678 0 -1.5107 -0.22137 0.95552 -5.2986
ALA_788 -5.20236 1.00382 2.21057 -0.02511 8e-05 0 1.95195 -2.01942 -0 -0 -0.51289 -0.38834 0 0 0 0 0 -0.12326 0 0 0 -0.26998 0 1.8394 -0.59758 0.59891 -1.53422
PHE_789 -8.69295 1.7009 1.96839 -1.02497 0.6041 0.66537 2.88003 -2.30018 -0 -0 -2.74102 -0.9574 0 0 0 0 0 0.05728 0.07422 0 3.28294 -0.19532 0 1.0402 -0.23735 0.87367 -3.00209
VAL_790 -5.74568 0.97404 0.44996 -0.32275 0.58154 0.0793 1.27604 -1.5555 -0.03083 -0.24699 -0.21693 -0.52547 0 0 0 0 0 1.0606 0.00264 0.05784 0 0.59092 0 1.9342 0.57973 1.79481 0.73748
THR_791 -6.08795 1.18325 4.53293 -0.10093 0.05008 0.05687 2.99312 -2.42717 -0.02225 -0.14351 -3.17813 -1.438 0 0 0 0 0 0.17902 0.04211 0.36 0 -0.46066 2.30879 -1.0874 0.9149 2.61543 0.29049
THR_792 -6.42159 1.60434 4.11414 -0.09836 0.11741 0.05202 3.01061 -2.54184 -0 -0 -1.76026 -0.06566 0 0 -0.43717 0 0 0.2436 0.48739 0.14253 0 0.28754 2.26065 -1.0874 6.09448 2.9218 8.92423
PRO_793 -3.64539 0.85716 2.31916 -0.07882 5e-05 0.04735 1.26495 -1.2483 -0 -0 -0.60656 0.56072 0 0 0 0 0 -0.18214 0.04183 0.4065 0 -0.67142 0 -2.4119 5.6788 2.04964 4.38163
TRP_794 -5.71731 0.62268 4.52017 -0.79617 0.0351 0.28362 2.7383 -2.47585 -0 -0 -1.28669 -0.38022 0 0 -0.43717 0 0 0.01443 0.06524 0 2.71943 -0.33396 0 1.6906 0.10682 0.8707 2.23972
SER_795 -6.54362 0.50167 6.81213 -0.03271 0.00011 0.02323 3.54727 -3.13486 -0 -0 -3.66249 -0.02643 0 0 0 -0.70019 0 0.06051 0.005 0.66436 0 0.23751 1.77528 -0.77834 -0.03969 0.47068 -0.82059
LYS_796 -5.50594 0.66006 4.53522 -0.408 0.05351 0.20781 2.01633 -2.3301 -0.00187 -0.02057 -1.48347 -0.10295 0 0 0 0 0 0.0037 0.02398 2.03311 0 0.05642 0 -1.5107 -0.24521 0.32667 -1.69201
ALA_797 -3.5115 0.26638 3.69994 -0.0226 0 0 2.12504 -1.99797 -0 -0 -2.08848 -0.35874 0 0 -0.83187 0 0 -0.03692 0 0 0 -0.3808 0 1.8394 -0.45005 0.35139 -1.39677
GLN_798 -5.10911 0.44956 5.05727 -0.29129 0.04508 0.26217 1.77113 -2.41893 -0 -0 -1.50985 -0.55451 0 0 0 -0.85574 0 -0.06585 0.09442 0 2.89807 -0.17489 0 -0.18838 -0.58571 0.46025 -0.71631
ARG_799 -3.92425 0.36354 4.38994 -0.68256 0.23471 0.4688 2.33593 -2.15595 -0 -0 -3.40583 -0.05644 0 0 -0.83187 0 0 -0.09913 0.06034 2.64159 0 -0.10559 0 -1.2888 -0.34477 0.70226 -1.69807
HIS_800 -6.85058 0.64985 6.35546 -0.42961 0.01959 0.49973 3.16673 -3.00466 -0.00018 -0.00192 -2.95548 -0.41223 0 0 0 -0.85574 0 0.07071 0.01282 0 2.32212 -0.26102 0 -0.45461 0.24689 0.79883 -1.08331
GLN_801 -5.62736 0.54869 6.12084 -0.90215 0.24345 1.01405 2.54395 -2.84466 -0.01557 -0.10973 -2.34057 -1.02179 0 0 0 -0.52188 0 -0.00237 0.02962 0 2.81805 -0.0892 0 -0.18838 0.35583 0.73137 0.74219
ARG_802 -6.77386 0.56985 6.75783 -1.46299 0.41352 1.28611 2.31251 -2.83185 -0.01557 -0.10973 -2.4972 0.18374 0 0 0 -1.11135 0 -0.01783 0.09725 3.1117 0 -0.16248 0 -1.2888 -0.22579 0.75809 -1.00686
ARG_803 -9.71378 1.16671 8.07194 -0.45262 0.04825 0.22705 4.07454 -3.72355 -0.01881 -0.09126 -4.27119 0.2915 0 0 -0.75064 -0.70019 0 0.21396 0.45212 2.00798 0 -0.15774 0 -1.2888 -0.36065 0.85972 -4.11544
ILE_804 -8.3465 0.87087 5.92711 -0.49951 0.38436 0.10259 3.09514 -3.40112 -0 -0 -2.26756 -0.08191 0 0 0 0 0 -0.02598 0.01708 0.66549 0 -0.40979 0 0.73287 -0.16137 0.86363 -2.53461
ASP_805 -5.87473 0.23845 8.21247 -0.10096 0.0044 0.30033 3.86891 -3.65564 -0.00684 -0.07034 -5.22207 -0.44908 0 0 0 -1.63323 0 0.08147 0.00106 0 1.72101 0.14055 0 -2.3716 -0.04635 0.64269 -4.2195
ILE_806 -7.6328 0.43088 4.31111 -0.48898 0.39211 0.09631 2.81936 -2.77325 -0 -0 -1.55619 0.10398 0 0 0 0 0 -0.0609 0.00747 0.47926 0 -0.45254 0 0.73287 0.03617 0.44489 -3.11024
LEU_807 -8.19528 0.45472 5.61321 -0.66292 0.13142 0.2339 2.8159 -3.14463 -0.02225 -0.14351 -2.04842 0.07272 0 0 0 0 0 -0.03094 0.0025 0.9296 0 -0.22767 0 0.18072 -0.03015 0.35784 -3.71326
ALA_808 -4.50155 0.28606 4.84159 -0.0225 0 0 2.68807 -2.64895 -0 -0 -3.20605 -0.355 0 0 0 0 0 0.01063 0 0 0 -0.26825 0 1.8394 -0.30703 0.36432 -1.27926
GLU_809 -5.29962 0.24853 6.74794 -0.45563 0.06405 0.88499 3.26199 -2.86617 -0.00666 -0.06842 -4.34999 -0.5176 0 0 0 -0.44776 0 0.14643 0.05077 0 3.44372 -0.27556 0 -2.7348 -0.47181 0.37701 -2.26858
TYR_810 -8.83723 0.97785 5.05712 -1.02896 0.21233 0.46172 2.92119 -3.10099 -0 -0 -2.77438 -0.26935 0 0 0 0 0 0.02154 0.00092 0 1.83475 -0.31279 0.00016 1.2797 -0.1456 0.436 -3.26602
GLU_811 -5.74986 0.25022 6.3229 -0.20778 0.02267 0.28024 2.55891 -2.9089 -0.00187 -0.02057 -2.42282 -0.58605 0 0 0 0 0 0.07172 0.00931 0 3.0027 -0.24719 0 -2.7348 -0.17502 0.34208 -2.19413
ARG_812 -4.14855 0.29117 5.22092 -0.91886 0.18313 0.57791 2.02465 -2.44979 -0 -0 -2.02089 0.2425 0 0 0 0 0 0.01986 0.01672 2.67748 0 -0.06381 0 -1.2888 -0.36666 0.20612 0.20311
THR_813 -4.15313 0.26983 4.91636 -0.19776 0.11307 0.06974 2.40238 -2.39721 -0 -0 -2.6564 -0.00063 0 0 0 0 0 -0.01361 0.03888 0.06729 0 -0.02843 2.2651 -1.0874 0.01254 0.30794 -0.07145
HIS_814 -6.12322 0.31385 5.38981 -0.61979 0.00465 0.65123 2.62884 -2.64086 -0 -0 -2.4955 -0.27165 0 0 0 -0.85482 0 -0.00564 0.01966 0 1.65429 -0.03965 0 -0.45461 0.08853 0.38274 -2.37215
GLU_815 -3.12458 0.28441 3.20358 -0.23137 0.04506 0.36188 1.16944 -1.47816 -0 -0 -0.83557 -0.54697 0 0 0 0 0 -0.07569 0.03519 0 2.90385 -0.02153 0 -2.7348 -0.23276 0.35483 -0.92321
ALA_816 -2.57482 0.61639 2.43695 -0.0242 0.00012 0 1.54451 -1.42432 -0 -0 -0.74273 -0.31459 0 0 0 0 0 -0.04778 0 0 0 -0.26356 0 1.8394 0.64321 1.6574 3.34598
PRO_817 -3.53081 1.01612 2.57241 -0.18351 0.00039 0.1261 0.69884 -1.02948 -0 -0 0.17519 0.13048 0 0 0 0 0 0.05489 0.02426 0.38519 0 -0.91779 0 -2.4119 0.64854 2.24238 0.0013
PRO_818 -3.65845 0.77145 2.5093 -0.11452 0 0.08594 1.34593 -0.97433 -0 -0 -1.53282 0.28504 0 0 0 0 0 -0.01892 0.06094 0.10544 0 -1.29028 0 -2.4119 0.09923 0.99177 -3.74619
VAL_819 -3.57546 0.94994 2.36562 -0.32159 0.22787 0.07471 1.82738 -1.41942 -0 -0 -0.78273 -0.03468 0 0 0 0 0 0.24286 0.03241 0.25409 0 0.36673 0 1.9342 6.05062 1.58412 9.77668
PRO_820 -6.38559 1.90237 2.6843 -0.07924 0 0.04793 0.90436 -1.22613 -0 -0 -0.18293 0.53636 0 0 0 0 0 -0.24364 0.07916 0.34469 0 -0.88206 0 -2.4119 6.28833 1.79616 3.17216
GLY_821 -3.86948 1.24782 3.49834 -6e-05 0 0 1.98428 -1.75905 -0.01357 -0.08629 -2.61325 -0.40454 0 0 0 0 0 -0.04508 0 0 0 0.14675 0 0.83697 0.68194 0.76769 0.37246
ALA_822 -3.84842 1.04655 3.55446 -0.02242 0 0 2.63174 -2.09576 -0 -0 -2.32428 -0.36284 0 0 0 0 0 0.09563 0 0 0 -0.42829 0 1.8394 0.81901 1.51078 2.41556
PRO_823 -6.10257 2.37693 3.81693 -0.07396 0.00029 0.04537 1.95605 -1.95688 -0.01067 -0.11745 -1.24833 0.63251 0 0 0 0 0 -0.16206 0.03788 0.3622 0 -0.7056 0 -2.4119 0.69882 1.72604 -1.1364
ALA_824 -3.13309 0.49512 2.96629 -0.0234 0 0 1.96362 -1.70476 -0 -0 -1.0512 -0.38426 0 0 0 0 0 0.01609 0 0 0 -0.30976 0 1.8394 -0.01536 0.63335 1.29205
GLU_825 -4.92864 0.63109 4.53194 -0.33755 0.0599 0.40777 2.50324 -2.29381 -0.01781 -0.14653 -1.91191 -0.45024 0 0 0 -0.85482 0 -0.03945 0.06451 0 4.40478 -0.11417 0 -2.7348 0.13449 0.2352 -0.8568
ASN_826 -3.58589 0.37105 3.16229 -0.18109 0.02982 0.28004 1.28447 -1.67052 -0 -0 0.30066 -0.3468 0 0 0 0 0 -0.01327 0.05721 0 1.54153 0.01177 0 -0.93687 0.08342 0.33803 0.72584
LEU_827 -7.44647 1.2335 4.07751 -0.51952 0.17396 0.15993 2.69526 -2.53112 -0.019 -0.09607 -2.45761 0.1332 0 0 0 0 0 -0.07103 0.30658 0.09952 0 -0.09304 0 0.18072 -0.30551 0.72958 -3.74961
TYR_828 -7.21513 0.64767 3.65133 -0.53966 0.3645 0.24344 2.75998 -2.48146 -0.00503 -0.07115 -2.29896 -0.27628 0 0 0 0 0 0.21511 0.0014 0 4.50759 0.03112 0.02624 1.2797 -0.47535 1.00286 1.36792
PHE_829 -7.61996 0.65584 4.56565 -0.89758 0.21115 0.38496 1.94573 -2.44071 -0 -0 -0.37127 -0.23809 0 0 0 0 0 0.00984 0.00203 0 2.96367 -0.0129 0 1.0402 -0.0973 0.93734 1.03859
GLN_830 -3.94599 0.49437 4.88764 -0.26384 0.03602 0.19294 2.7406 -2.1386 -0 -0 -4.01337 -0.4468 0 0 0 -0.96489 0 -0.07588 0.01726 0 2.88768 -0.11663 0 -0.18838 -0.08348 0.65832 -0.32302
GLY_831 -2.19212 0.30278 1.75637 -4e-05 0 0 0.75689 -1.06069 -0.00079 -0.01092 -0.21316 -0.42184 0 0 0 0 0 -0.17878 0 0 0 0.39276 0 0.83697 -0.04885 0.2812 0.19977
SER_832 -3.66881 0.50348 4.25162 -0.03042 0.03553 0.03029 2.06792 -2.02489 -0 -0 -1.81318 0.24786 0 0 0 0 0 0.11503 0.04462 0.59243 0 -0.1016 0.60913 -0.77834 0.5214 0.22377 0.82583
HIS_D_833 -6.58321 0.67894 6.68358 -0.61814 0.01741 0.60996 2.87502 -3.04735 -0.01159 -0.0736 -2.57418 -0.27255 0 0 0 0 0 -0.12007 0.00249 0 1.98418 0.15925 0 -0.45461 0.23487 0.54491 0.0353
HIS_D_834 -7.36742 0.6053 6.17321 -0.39499 0.08345 0.38676 1.46252 -3.05419 -0 -0 -0.61235 -0.55317 0 0 0 -0.82089 0 -0.0555 0.2102 0 2.96503 0.03388 0 -0.45461 -0.25119 0.61665 -1.02732
HIS_835 -4.10027 0.29825 4.45229 -0.50143 0.02963 0.61946 1.42178 -2.12015 -0 -0 -2.41099 0.00358 0 0 -0.34039 0 0 -0.03062 0.09892 0 1.53955 -0.40773 0 -0.45461 -0.32011 0.47889 -1.74395
HIS_D_836 -7.10589 0.41127 7.35722 -0.58422 0.0985 0.50591 2.24953 -3.50783 -0.03858 -0.25341 -1.45377 -0.68268 0 0 -0.35747 0 0 -0.03267 0.00795 0 1.68956 0.03304 0 -0.45461 -0.2891 0.40893 -1.99832
HIS_D_837 -3.06135 0.3141 3.47231 -0.36369 0.01038 0.47519 0.67859 -1.69418 -0.02637 -0.24143 -0.90855 -0.55376 0 0 -0.34039 0 0 -0.01255 0.00034 0 2.32004 -0.26354 0 -0.45461 -0.2059 0.33345 -0.52192
HIS_D:CtermProteinFull_838 -4.52644 0.47804 3.52501 -0.7203 0.16968 1.20182 1.20963 -1.54537 -0.03088 -0.24903 -1.94153 -0.41959 0 0 0 -0.98725 0 0 0.00728 0 1.7032 0 0 -0.45461 -0.08892 0.48169 -2.18758
SER:NtermProteinFull_839 -2.78121 0.25997 4.66759 -0.02762 1e-05 0.02023 2.5753 -1.95432 -0.01543 -0.16492 -3.3041 -1.2226 0 0 -0.99994 0 0 0.00109 2e-05 0.66061 0 0 0.60278 -0.77834 0 0.07016 -2.39071
GLY_840 -2.04777 0.148 2.64146 -4e-05 0 0 1.55446 -1.2446 -0 -0 -1.51973 -0.41584 0 0 0 0 0 -0.13096 0 0 0 0.38906 0 0.83697 0.16373 0.11656 0.49129
SER_841 -3.33461 0.26739 3.89211 -0.02868 0.00025 0.0462 1.17953 -1.82289 -0.01451 -0.15435 -0.2892 -1.0346 0 0 0 0 0 0.01684 0.00963 0.20055 0 -0.31117 0.62336 -0.77834 -0.17909 0.21768 -1.49392
ASP_842 -6.14573 0.40313 7.67014 -0.09758 0.00067 0.28821 3.67034 -3.41634 -0.00239 -0.03885 -3.90249 -0.45989 0 0 -0.99994 0 0 0.21525 0.00607 0 2.36068 -0.16709 0 -2.3716 -0.44414 0.50563 -2.92593
LEU_843 -7.55222 0.81734 4.70757 -0.50135 0.32897 0.11905 2.66287 -3.00807 -0 -0 -1.6767 0.20104 0 0 0 0 0 -0.00889 0.02498 0.3685 0 -0.28539 0 0.18072 -0.20896 0.56178 -3.26876
GLN_844 -4.4903 0.22687 5.07911 -0.38485 0.06168 0.2091 1.81178 -2.31544 -0.01451 -0.15435 -1.28864 -0.53608 0 0 0 0 0 0.02847 0.00803 0 3.32537 0.0703 0 -0.18838 -0.06175 0.33601 1.72242
LYS_845 -5.81603 0.47716 5.10315 -0.30544 0.03431 0.14122 2.24747 -2.50512 -0 -0 -1.24465 -0.03198 0 0 0 0 0 -0.00051 0.00948 1.92393 0 -0.10641 0 -1.5107 0.01889 0.30913 -1.25607
LEU_846 -8.64923 0.93911 2.27356 -0.47512 0.19271 0.11939 2.69641 -2.53187 -0.00265 -0.0536 -1.79391 0.20404 0 0 0 0 0 0.10318 0.1952 0.27493 0 -0.30379 0 0.18072 -0.22809 0.39595 -6.46305
GLN_847 -6.16232 0.61102 6.36723 -0.96011 0.28363 1.17024 2.82943 -3.12451 -0 -0 -2.9621 -1.49002 0 0 -1.22868 0 0 -0.12705 0.0873 0 3.82362 -0.104 0 -0.18838 -0.37647 0.61418 -0.93699
ARG_848 -4.03455 0.35499 3.93994 -0.47587 0.07583 0.27484 1.48079 -1.83933 -0 -0 -1.79958 0.18755 0 0 0 0 0 0.03739 0.14807 1.98775 0 -0.03706 0 -1.2888 -0.46632 0.55657 -0.8978
PHE_849 -9.91365 1.26844 2.24041 -0.58722 0.25694 0.31979 2.55009 -2.47006 -0 -0 -1.41057 -0.00379 0 0 0 0 0 0.10036 0.26553 0 3.60491 -0.38735 0 1.0402 -0.41793 0.51453 -3.02938
SER_850 -4.49095 0.26837 6.23071 -0.03551 0 0.063 3.61724 -2.6727 -0 -0 -5.27051 -0.31885 0 0 -0.96311 -0.30493 0 0.0009 0.03335 0.19308 0 -0.43712 1.7884 -0.77834 -0.31164 0.64358 -2.74503
THR_851 -7.49151 0.59611 5.75109 -0.13346 0.04273 0.06164 3.22364 -3.23165 -0.00541 -0.03344 -4.05701 -0.21225 0 0 -0.56301 -0.37436 0 0.05827 0.01431 0.14008 0 0.07651 4.10762 -1.0874 -0.32912 0.42774 -3.01891
CYS_852 -6.82039 0.54147 5.81112 -0.0454 0.00201 0.01939 2.65862 -2.64806 -0.03361 -0.1812 -2.02123 -0.33336 0 0 0 0 0 -0.03328 6e-05 0.57105 0 0.22854 0 3.6196 -0.37826 0.38903 1.34609
ASP_853 -7.15545 0.81971 8.23128 -0.10578 0.00308 0.31881 3.61697 -3.67765 -0.01457 -0.12189 -5.32746 -0.34994 0 0 -0.96311 -0.30493 0 0.2311 0.12064 0 2.10276 -0.22957 0 -2.3716 -0.30048 0.65676 -4.82131
ILE_854 -8.76261 0.42357 3.54958 -0.48624 0.23761 0.10196 2.35739 -2.82669 -0 -0 -1.40489 -0.1409 0 0 0 0 0 -0.04234 0.02528 0.67429 0 -0.45753 0 0.73287 -0.07133 0.85255 -5.23742
SER_855 -7.167 0.44016 7.25773 -0.029 0 0.04945 3.56871 -3.52931 -0.01318 -0.1263 -3.00495 -1.29312 0 0 -0.42366 0 0 0.10143 0.19388 0.63892 0 0.22935 0.6484 -0.77834 -0.16045 0.88903 -2.50823
ASP_856 -6.2876 0.46808 8.53098 -0.19017 0 0.6181 3.92121 -3.83573 -0.02963 -0.19826 -5.48612 -0.33212 0 0 0 -1.35208 0 0.02484 0.02569 0 2.95162 0.25759 0 -2.3716 0.01837 0.67708 -2.58972
GLY_857 -5.17667 0.63286 4.73653 -5e-05 0 0 2.36236 -2.69474 -0.00868 -0.03222 -2.51369 -0.42201 0 0 0 0 0 -0.11218 0 0 0 0.11543 0 0.83697 0.82122 0.27232 -1.18256
LEU_858 -10.4276 0.80121 5.09373 -0.51362 0.31853 0.12301 3.1942 -3.48538 -0 -0 -3.17396 0.27135 0 0 0 0 0 0.00665 0.02322 0.35456 0 -0.27636 0 0.18072 0.49466 0.35496 -6.66016
LEU_859 -8.13094 0.58661 5.14712 -0.67161 0.17678 0.24285 2.6617 -3.20492 -0.00084 -0.00528 -1.50231 0.09842 0 0 0 0 0 0.01555 0.08293 0.92451 0 -0.23627 0 0.18072 -0.24364 0.52334 -3.35527
ASN_860 -5.92191 0.30862 6.33946 -0.19134 0.01266 0.28566 2.53455 -3.06475 -0.02277 -0.15699 -2.59629 -0.22357 0 0 0 -0.3204 0 -0.01174 0.27017 0 1.63826 0.20946 0 -0.93687 0.06291 0.57971 -1.20513
VAL_861 -7.58079 0.67831 1.59103 -0.31378 0.28082 0.07231 2.19351 -2.09359 -0.01506 -0.07637 -0.82104 -0.28518 0 0 0 0 0 0.00307 0.02268 0.25108 0 -0.4211 0 1.9342 0.202 0.68663 -3.69125
TYR_862 -8.53811 0.8942 2.8625 -0.7134 0.08128 0.40518 2.28279 -2.41843 -0.03217 -0.12768 -1.4012 -0.19317 0 0 -0.66897 0 0 -0.05064 0.00117 0 1.98603 -0.28614 0.00129 1.2797 -0.17916 0.59537 -4.21958
ASN_863 -3.31558 0.33043 3.43389 -0.1977 0.0295 0.33357 1.32593 -1.74325 -0.00084 -0.00528 -0.87064 -1.05593 0 0 0 0 0 -0.09306 0.02086 0 1.98009 -1.0404 0 -0.93687 -0.71081 0.32309 -2.19298
ILE_864 -8.05314 1.06192 4.83472 -0.62921 0.39434 0.13065 2.49976 -2.80612 -0.02349 -0.09547 -1.40088 0.32257 0 0 0 0 0 0.1182 0.03912 0.92153 0 -0.37375 0 0.73287 -0.7029 0.99579 -2.0335
PRO_865 -5.5452 1.06359 2.73464 -0.06837 0 0.04293 1.38444 -1.29067 -0 -0 -0.70455 0.60371 0 0 -0.56307 0 0 -0.0762 0.04241 0.13398 0 -0.5416 0 -2.4119 0.08455 1.45558 -3.65572
THR_866 -5.65074 0.69549 4.29139 -0.13156 0.06638 0.10495 2.1552 -2.20373 -0.03723 -0.14638 -0.98695 -0.54962 0 0 0 0 0 0.33519 0.01357 0.09344 0 -0.13734 2.27152 -1.0874 0.71712 0.6616 0.4749
GLY_867 -4.95066 0.35711 3.37111 -4e-05 0 0 1.67292 -1.99457 -0 -0 -0.86642 -0.41558 0 0 0 0 0 -0.0821 0 0 0 -1.15866 0 0.83697 0.11681 0.25794 -2.85517
GLY_868 -4.2547 0.49333 3.78122 -5e-05 0 0 2.15063 -2.09688 -0.03292 -0.10819 -0.73611 -0.41094 0 0 0 0 0 -0.11262 0 0 0 -1.36196 0 0.83697 -0.81418 0.20425 -2.46215
TYR_869 -11.4793 1.64262 6.83603 -0.96704 0.11489 0.19707 4.39262 -4.25675 -0.04993 -0.36058 -2.79102 -0.37373 0 0 -1.12704 0 0 -0.02009 0.02073 0 2.31911 -0.04121 0.58229 1.2797 -0.6999 0.88877 -3.89272
PHE_870 -10.6317 1.59712 2.93179 -0.6854 0.09635 0.37225 2.12009 -2.6452 -0.02854 -0.11568 -1.49761 0.17007 0 0 0 0 0 0.11368 0.05447 0 2.17886 -0.12173 0 1.0402 0.35135 1.66199 -3.03771
PRO_871 -6.13467 0.94483 2.3275 -0.19207 0.00479 0.13895 1.03738 -1.18439 -0.01588 -0.14197 0.08721 -0.00103 0 0 0 0 0 0.17016 0.00616 0.69228 0 -0.9321 0 -2.4119 0.20071 1.24737 -4.15666
ASN_872 -5.32972 0.39085 3.60006 -0.22274 0.0521 0.38969 1.37214 -1.94757 -0.03464 -0.24265 -1.1511 -0.71811 0 0 0 -0.52321 0 0.21962 0.01727 0 3.77942 -1.04764 0 -0.93687 -0.70268 0.94246 -2.09332
LEU_873 -8.56241 0.85741 1.55177 -0.62298 0.39657 0.13074 0.69 -2.06325 -0.04775 -0.30379 -0.36852 0.18005 0 0 0 0 0 -0.05985 0.33047 2.69703 0 -0.26283 0 0.18072 -0.28342 0.88951 -4.67056
ARG_874 -6.10595 0.6017 6.11616 -0.68666 0.12429 0.47763 3.67332 -3.08708 -0.04518 -0.36757 -3.29438 0.36017 0 0 -0.79185 0 0 -0.02321 0.2162 2.26558 0 -0.0226 0 -1.2888 0.03005 0.49597 -1.35221
ALA_875 -4.38674 0.55189 1.25002 -0.03031 0.01794 0 0.40376 -1.4694 -0 -0 -0.01347 -0.4813 0 0 0 0 0 -0.02124 0 0 0 0.03299 0 1.8394 0.25504 0.28874 -1.76268
ILE_876 -7.26118 0.88414 2.38742 -0.62422 0.45993 0.14778 2.38788 -2.24064 -0 -0 -2.09076 -0.18059 0 0 -1.16615 0 0 0.45769 0.00642 3.33087 0 -0.3018 0 0.73287 0.25533 0.81459 -2.0004
SER_877 -6.46389 0.89257 5.64848 -0.03269 0.0019 0.05805 2.7703 -2.74144 -8e-05 -0.00096 -2.24142 -0.80695 0 0 -0.35815 0 0 0.02247 0.01762 0.41838 0 0.47317 0.80824 -0.77834 0.61705 1.87694 0.18122
PRO_878 -3.72458 0.72423 2.70413 -0.11695 0.00034 0.08537 0.78546 -1.14292 -5e-05 -0.00037 -0.58718 0.29461 0 0 -0.44598 0 0 0.27815 0.01771 0.20981 0 -1.13698 0 -2.4119 0.42494 2.09378 -1.94837
PRO_879 -4.34262 0.69933 1.85669 -0.13742 0.0008 0.10015 0.57057 -0.91865 -0 -0 0.16498 0.20815 0 0 0 0 0 -0.04738 0.00737 0.17506 0 -1.16105 0 -2.4119 -0.59266 1.16361 -4.66496
GLN_880 -3.48338 0.12914 2.91429 -0.64554 0.1048 0.73264 0.87763 -1.39898 -0 -0 0.05611 -0.66097 0 0 -0.44598 0 0 0.20537 0.03897 0 2.42434 -0.19305 0 -0.18838 -0.28477 0.51708 0.69933
ASN_881 -2.92952 0.245 3.40454 -0.15836 0.00916 0.20849 1.60899 -1.63449 -0 -0 -0.23122 -0.66367 0 0 -0.99662 0 0 -0.00495 0.00029 0 2.25639 -0.10186 0 -0.93687 0.26676 0.51283 0.8549
SER_882 -1.44244 0.08805 2.05271 -0.02749 0 0.04328 0.92116 -0.87071 -0.01363 -0.1335 -0.66955 -1.02327 0 0 -0.99662 0 0 0.03914 0.00034 0.20672 0 -0.00432 0.60917 -0.77834 -0.12854 0.36856 -1.75926
SER_883 -4.29134 0.34403 4.35276 -0.02938 0 0.06945 1.73944 -2.13492 -0.00265 -0.0536 -1.69562 -0.30971 0 0 -0.41973 0 0 0.0035 0.00193 0.06437 0 -0.51348 0.60305 -0.77834 -0.49376 0.19084 -3.35316
ILE_884 -6.6508 0.66929 2.79298 -0.60685 0.2946 0.12594 2.62815 -2.13482 -0 -0 -2.20554 0.08367 0 0 0 0 0 -0.03834 0.13452 1.11226 0 -0.72552 0 0.73287 -0.34125 0.41557 -3.71328
VAL_885 -7.27526 0.91899 1.6563 -0.25521 0.1553 0.05013 1.912 -2.18396 -0 -0 -1.76328 -0.2452 0 0 -1.50826 0 0 -0.06632 0.07683 0.46881 0 -0.71435 0 1.9342 -0.33483 0.48359 -6.69051
GLY_886 -4.79924 0.42669 3.06341 -0.00159 0 0 1.94647 -2.01655 -0.00203 -0.00665 -2.00278 -0.35387 0 0 0 0 0 -0.09888 0 0 0 -0.65987 0 0.83697 0.15811 0.22119 -3.2886
THR_887 -5.35408 0.50797 4.18851 -0.16634 0.09545 0.05814 2.54425 -2.41261 -0.01192 -0.08766 -2.22059 -0.03585 0 0 0 0 0 -0.01794 0.03009 0.12862 0 -0.0366 2.24359 -1.0874 0.35241 0.24171 -1.04023
ALA_888 -5.80656 0.42594 2.46477 -0.02727 0.00141 0 2.7049 -2.32893 -0.00153 -0.00424 -3.34765 -0.26082 0 0 0 0 0 0.43988 0 0 0 0.00394 0 1.8394 -0.39982 0.87654 -3.42003
TYR_889 -8.61204 1.31653 4.30629 -0.67553 0.06025 0.07606 2.83278 -2.72621 -0.02401 -0.14764 -2.20981 -0.47974 0 0 0 0 0 0.52165 0.00625 0 2.55351 -0.16757 0.00325 1.2797 -0.33503 1.3624 -1.0589
THR_890 -8.00689 0.52556 4.11627 -0.12492 0.06287 0.1042 2.99803 -2.75722 -0.0009 -0.03313 -4.00959 -0.37084 0 0 -0.8162 0 0 0.28623 0.00398 0.34461 0 -0.22464 2.29769 -1.0874 0.0722 1.51122 -5.10886
VAL_891 -8.9718 1.69523 1.41564 -0.38541 0.5745 0.09347 2.43639 -2.46877 -0.02413 -0.09529 -2.12027 -0.24429 0 0 0 0 0 -0.00665 0.00642 0.88644 0 -0.66402 0 1.9342 -0.17033 1.20603 -4.90266
LEU_892 -8.33957 0.65396 3.89581 -0.57096 0.15546 0.13608 3.23681 -3.03924 -0 -0 -3.68898 0.26947 0 0 0 0 0 0.08619 0.00956 0.73648 0 -0.32686 0 0.18072 -0.19445 0.67444 -6.12508
PHE_893 -11.1842 1.16958 2.7686 -0.54289 0.17075 0.2025 2.54285 -3.04375 -0.0105 -0.03562 -3.02959 -0.06834 0 0 0 0 0 0.01306 0.7367 0 2.92481 -0.39045 0 1.0402 -0.19386 0.58274 -6.34737
ALA_894 -5.68415 0.88768 3.25318 -0.0175 0 0 2.47965 -2.26584 -0 -0 -2.27044 -0.43355 0 0 0 0 0 0.1322 0 0 0 -0.36823 0 1.8394 0.05095 1.29743 -1.09922
PRO_895 -7.09585 1.72753 3.50058 -0.13033 0.00229 0.09136 2.22946 -1.76079 -0.01267 -0.11621 -2.10684 0.24244 0 0 0 0 0 -0.08546 0.02005 0.10344 0 -1.1164 0 -2.4119 -0.09593 1.27724 -5.73799
ILE_896 -7.17968 0.791 5.13142 -0.52896 0.26654 0.12481 2.0367 -3.00343 -0 -0 -2.42945 0.32266 0 0 -0.32443 0 0 -0.23736 0.21526 0.52597 0 0.47742 0 0.73287 -0.04074 0.73385 -2.38553
ASP_897 -5.04618 0.59402 5.7222 -0.12283 0.01086 0.38166 1.4727 -2.45649 -0.03644 -0.30953 -0.65305 -0.17444 0 0 0 0 0 0.0147 0.10464 0 2.28596 -0.2854 0 -2.3716 -0.13029 0.65558 -0.34392
ASP_898 -7.71082 0.92715 10.176 -0.15279 0.00753 0.47015 5.35644 -4.12802 -0.01408 -0.14485 -7.05642 -1.04393 0 0 -1.77436 -1.54588 0 -0.07096 0.00293 0 3.30117 -0.01682 0 -2.3716 -0.58625 1.08556 -5.28987
PRO_899 -4.33515 0.55248 3.20522 -0.08321 0 0.05109 1.7597 -1.23406 -0 -0 -1.04092 0.68212 0 0 -1.01646 0 0 -0.1403 0.02482 0.58221 0 -0.42615 0 -2.4119 -0.45565 1.22641 -3.05976
ARG_900 -6.68652 0.71275 7.74093 -0.60297 0.06193 0.39794 4.04813 -3.24241 -0 -0 -5.92304 0.76112 0 0 -1.00541 -2.40081 0 0.08648 0.49888 2.00363 0 -0.13114 0 -1.2888 -0.52505 1.18325 -4.31111
PRO_901 -1.99952 0.35914 1.9627 -0.13227 0.00176 0.09768 0.70114 -0.83643 -0.00729 -0.03269 0.05193 0.20746 0 0 0 0 0 -0.06123 0.02285 0.2022 0 -1.07272 0 -2.4119 -0.70269 1.09685 -2.55301
ALA_902 -2.09021 0.30936 1.19324 -0.02404 0 0 0.44595 -0.79235 -0.01304 -0.05035 -0.60332 -0.21206 0 0 0 0 0 -0.01214 0 0 0 -0.13334 0 1.8394 -0.86857 0.30286 -0.70861
VAL_903 -5.09131 0.7105 1.46641 -0.38238 0.41579 0.09344 1.02737 -1.77832 -0.00614 -0.1046 -0.60012 -0.08133 0 0 0 0 0 -0.01975 0.01374 0.79935 0 -0.77038 0 1.9342 -0.61585 0.33705 -2.65233
ASN_904 -3.13324 0.13297 3.01326 -0.28377 0.08705 0.52537 0.80368 -1.38846 -0.0405 -0.29468 -0.0829 -0.8409 0 0 0 -0.98787 0 -0.04951 0.0129 0 2.14867 -0.58391 0 -0.93687 -0.24415 0.3901 -1.75273
TYR_905 -10.619 2.60116 3.00837 -0.94964 0.08458 0.30343 2.32693 -2.95284 -0 -0 -0.75976 -0.24485 0 0 0 0 0 0.08525 0.22079 0 2.50988 -0.14515 0.07507 1.2797 0.26598 1.03359 -1.87652
ILE_906 -7.64669 1.81881 2.1102 -0.67538 0.58337 0.17235 1.64767 -1.96799 -0.01208 -0.10121 -0.53352 0.09396 0 0 0 0 0 -0.04107 0.48669 3.45216 0 -0.21002 0 0.73287 0.31227 1.33663 1.559
ASP_907 -5.72919 0.38104 7.30942 -0.12871 0.06762 0.40605 3.54647 -3.23439 -0.02434 -0.14618 -6.03784 -0.32018 0 0 -1.98819 -0.98787 0 -0.11897 0.027 0 2.0748 -0.01111 0 -2.3716 -0.12852 0.68 -6.73469
SER_908 -3.15345 0.40178 3.03517 -0.02901 0.01798 0.02864 1.44084 -1.54762 -0.01038 -0.08796 -1.1731 0.13874 0 0 0 0 0 -0.05566 0.02455 0.56359 0 -0.05797 0.60021 -0.77834 -0.21758 0.43215 -0.42742
VAL_909 -7.06295 1.33999 1.55803 -0.27954 0.15361 0.05759 2.08074 -1.94728 -0.02923 -0.21746 -1.13075 0.24608 0 0 0 0 0 -0.08907 0.01449 0.11418 0 -0.20624 0 1.9342 -0.24098 0.96251 -2.74208
PRO_910 -4.76897 0.89828 3.0778 -0.18321 0.00038 0.1287 1.32234 -1.2945 -0.01067 -0.0332 -1.54834 0.13312 0 0 -0.44033 0 0 0.24434 0.03871 0.34218 0 -0.83069 0 -2.4119 -0.30282 1.43722 -4.20155
PRO_911 -3.9865 0.53532 2.47376 -0.12701 0.00035 0.09318 0.83688 -1.16575 -0 -0 -0.47802 0.25203 0 0 0 0 0 -0.0377 0.019 0.1769 0 -1.19077 0 -2.4119 -0.46415 0.86951 -4.60485
ASN_912 -4.15819 0.2803 3.66014 -0.19885 0.03143 0.34154 1.93348 -1.9773 -0.01192 -0.08766 -2.55526 -1.02971 0 0 0 0 0 0.04357 0.03893 0 2.05254 -1.04799 0 -0.93687 -0.66044 0.41314 -3.86912
SER_913 -6.55377 0.74218 6.48064 -0.03456 0 0.06946 3.47827 -3.07638 -0.01881 -0.07109 -3.194 -0.63771 0 0 -0.44033 0 0 0.04308 0.09763 0.19299 0 -0.39322 1.7213 -0.77834 -0.43141 0.69906 -2.10502
ILE_914 -9.50264 1.05829 4.21743 -0.44344 0.24614 0.08361 2.19753 -3.20161 -0 -0 -1.91 -0.00447 0 0 0 0 0 -0.04875 0.18754 0.38935 0 -0.78387 0 0.73287 -0.27951 1.23235 -5.82918
LEU_915 -7.61346 0.76193 2.38033 -0.66772 0.32858 0.27982 2.68381 -2.30558 -0.01652 -0.05479 -2.31415 -0.03269 0 0 0 0 0 -0.08173 0.00879 1.50981 0 -0.12489 0 0.18072 -0.15298 1.29194 -3.93879
VAL_916 -7.93188 1.04787 2.17175 -0.28089 0.21883 0.05952 2.98717 -2.49859 -0.00373 -0.01544 -2.7299 -0.14825 0 0 0 0 0 -0.00461 0.04405 0.22498 0 -0.71926 0 1.9342 -0.1313 0.71484 -5.06064
LEU_917 -8.72466 1.88397 1.05214 -0.59024 0.2587 0.17855 2.14556 -2.07944 -0.00946 -0.02958 -2.54201 -0.00484 0 0 0 0 0 -0.01826 0.44143 1.26557 0 -0.07073 0 0.18072 -0.18364 0.89285 -5.95335
ALA_918 -5.16486 0.5649 2.08458 -0.02039 0 0 1.95752 -1.98411 -0.00373 -0.01544 -2.56734 -0.36736 0 0 0 0 0 0.00693 0 0 0 -0.4454 0 1.8394 0.05338 0.8528 -3.20915
LEU_919 -7.63768 0.85661 1.06687 -0.47551 0.19395 0.10057 1.2033 -1.52249 -0.01535 -0.11819 -1.2262 0.16633 0 0 -0.49029 0 0 0.05063 0.15455 1.66386 0 -0.32867 0 0.18072 -0.09759 0.43141 -5.84317
GLU_920 -6.15132 0.77742 6.27108 -0.36535 0.0881 0.59639 3.27463 -2.72742 -0.0014 -0.02864 -4.34778 -0.9688 0 0 0 -0.85492 0 -0.07793 0.14767 0 4.55892 -0.04149 0 -2.7348 -0.25056 1.14888 -1.68733
PRO_921 -4.38965 0.70832 3.40019 -0.0699 0 0.04393 1.65771 -1.41453 -0 -0 -0.72611 0.58113 0 0 0 0 0 -0.20969 0.08698 0.2167 0 -0.86849 0 -2.4119 0.1482 1.25552 -1.99159
HIS_922 -3.07242 0.1977 3.26317 -0.42432 0.0018 0.49098 1.66248 -1.51497 -0 -0 -1.80294 -1.24103 0 0 -0.52458 0 0 -0.11816 0.03661 0 3.30402 0.08215 0 -0.45461 0.15283 0.53201 0.57071
LEU_923 -7.11509 0.94091 3.23658 -0.50838 0.24917 0.15313 2.19728 -1.99201 -0.02136 -0.08486 -2.87691 0.06568 0 0 0 0 0 -0.06146 0.00168 0.1894 0 -0.05564 0 0.18072 -0.34963 0.32777 -5.52302
GLN_924 -7.936 0.3906 7.12853 -0.25078 0.05099 0.18483 3.83748 -3.38809 -0.00197 -0.01191 -4.43105 -0.58021 0 0 -2.23312 0 0 -0.00674 0.02853 0 3.19568 0.10387 0 -0.18838 -0.1469 0.58847 -3.66618
SER_925 -4.69492 0.47316 4.33268 -0.02554 0 0.04453 2.58824 -2.1584 -0.00015 -0.00058 -1.18104 -1.26141 0 0 -0.80668 0 0 0.00659 0.06339 1.98825 0 -0.4287 0.63064 -0.77834 -0.02368 0.66441 -0.56756
GLN_926 -6.01314 0.26699 3.33449 -0.42143 0.21079 0.32307 1.22602 -1.99808 -0 -0 -1.42031 -0.87847 0 0 -0.69984 0 0 -0.00894 0.01618 0 3.95872 -0.25237 0 -0.18838 -0.33225 0.42887 -2.4481
PHE_927 -8.55848 0.44488 3.65819 -0.71276 0.09987 0.40499 2.19905 -2.40442 -0 -0 -2.61419 0.43439 0 0 -0.80668 0 0 0.09525 0.10099 0 2.11972 -0.39212 0 1.0402 -0.34461 0.52418 -4.71156
HIS_928 -9.22236 0.96433 6.2367 -0.51432 0.02405 0.37059 2.77429 -3.19015 -0.05273 -0.3227 -2.6811 -0.89162 0 0 -0.7467 0 0 0.26902 0.00467 0 1.63534 -0.05808 0 -0.45461 -0.46486 1.27685 -5.04338
PRO_929 -7.30948 1.45685 4.01038 -0.08666 0 0.05228 2.27353 -1.88527 -0 -0 -0.56723 0.53799 0 0 0 0 0 -0.15181 0.02376 0.46692 0 -0.56667 0 -2.4119 -0.41105 1.83667 -2.73172
PHE_930 -10.9784 1.45001 4.558 -0.57836 0.02728 0.28147 3.21455 -3.31995 -0.00051 -0.00137 -4.07343 -0.18549 0 0 0 0 0 0.50005 0.04504 0 2.0114 0.07216 0 1.0402 2.48661 1.3369 -2.11384
ILE_931 -8.19883 1.36615 3.52581 -0.59625 0.70606 0.13582 2.15416 -2.54481 -0 -0 -1.23579 0.05833 0 0 0 0 0 -0.05075 0.03246 1.87659 0 -0.63037 0 0.73287 2.2799 0.78103 0.39238
LYS_932 -6.33406 0.25136 7.04461 -0.30635 0.02758 0.13405 3.10342 -3.07036 -0.00051 -0.00137 -3.63353 -0.0278 0 0 -1.09548 0 0 -0.0037 0.14093 1.83475 0 -0.07031 0 -1.5107 -0.40726 0.59887 -3.32585
ILE_933 -7.73492 1.13828 2.50878 -0.62691 0.49858 0.11565 2.62738 -2.26756 -0.02136 -0.08486 -0.68973 0.5872 0 0 -0.39297 0 0 -0.07155 0.04289 0.94376 0 -0.24059 0 0.73287 -0.37348 0.84084 -2.46769
THR_934 -5.90409 0.43968 4.87949 -0.13214 0.03387 0.07243 1.89846 -2.39951 -0.02146 -0.30819 -3.08449 -0.42883 0 0 -0.90948 -0.62299 0 -1e-05 0.00064 0.08765 0 -0.19547 4.36286 -1.0874 -0.51096 0.98085 -2.84909
GLN_935 -9.89555 1.26046 5.88759 -0.23843 0.04458 0.18921 3.32849 -3.42904 -0.02191 -0.16176 -1.27237 -0.34755 0 0 -0.7794 0 0 -0.00647 0.07787 0 3.03769 -0.04784 0 -0.18838 -0.40508 1.26958 -1.69831
ALA_936 -6.4193 0.73962 3.12081 -0.02159 0 0 2.02375 -2.40915 -0 -0 -1.24925 -0.17901 0 0 0 0 0 -0.00056 0 0 0 -0.05803 0 1.8394 -0.32324 1.02067 -1.91587
MET_937 -8.57102 1.22965 1.66492 -0.67958 0.20428 0.34731 1.20663 -1.59312 -0.00886 -0.04067 -0.81385 -0.12714 0 0 0 0 0 -0.02744 0.24963 3.6827 0 0.13253 0 0.60916 -0.03381 0.29078 -2.2779
TYR_938 -8.89613 1.63818 2.89617 -1.34886 0.62525 0.95077 2.1399 -2.36993 -0.06905 -0.38804 -0.93286 -0.35685 0 0 0 0 0 0.02528 0.00499 0 1.83083 -0.23729 0.00441 1.2797 0.05234 0.76739 -2.38381
GLY_939 -4.66633 0.36876 4.27262 -0.00053 0 0 2.02286 -2.19782 -0 -0 -2.2299 -0.21937 0 0 0 0 0 0.01092 0 0 0 -0.63689 0 0.83697 0.23137 0.83635 -1.37099
GLY_940 -4.25652 0.21429 4.81684 -4e-05 0 0 2.80774 -2.31196 -0 -0 -3.74886 -0.41436 0 0 -1.16693 0 0 -0.12714 0 0 0 0.42403 0 0.83697 0.43045 0.3791 -2.11639
LEU_941 -7.14269 0.71285 2.99663 -0.52216 0.19901 0.13066 1.89453 -2.33605 -0 -0 -0.63246 0.25459 0 0 0 0 0 -0.04661 0.2033 0.26647 0 -0.22287 0 0.18072 -0.07896 0.47669 -3.66635
MET_942 -7.49648 0.80827 4.25277 -0.68885 0.20311 0.30856 2.64739 -2.43696 -0 -0 -1.8209 -0.21586 0 0 0 0 0 0.34168 0.05987 2.14162 0 0.0589 0 0.60916 -0.01787 0.80462 -0.44095
SER_943 -6.11934 0.41545 5.99255 -0.02394 0 0.02259 2.9547 -3.03998 -0 -0 -2.34109 -0.25852 0 0 0 -0.63957 0 -0.04059 0.02921 0.49739 0 0.30104 0.65624 -0.77834 0.14217 0.56095 -1.66906
THR_944 -7.34109 0.49144 5.12087 -0.20095 0.10551 0.07354 3.06904 -2.96032 -0.0133 -0.14852 -2.94875 -0.14637 0 0 0 0 0 -0.00113 0.02765 0.06926 0 -0.00661 2.32736 -1.0874 0.02969 0.30655 -3.23351
ARG_945 -12.4778 1.50345 9.55421 -0.82983 0.20842 0.60392 3.60992 -4.77782 -0.0276 -0.15809 -2.74837 0.20266 0 0 -0.28439 0 0 0.0186 0.30406 2.45086 0 -0.06517 0 -1.2888 0.03165 0.56315 -3.60694
ALA_946 -5.9304 0.17213 4.36559 -0.02129 0 0 2.58205 -2.82494 -0 -0 -2.14026 -0.37845 0 0 0 0 0 0.17151 0 0 0 -0.36424 0 1.8394 -0.31171 0.47226 -2.36835
GLN_947 -6.27722 0.50346 6.92661 -0.38766 0.04546 0.20329 3.08315 -3.33291 -0.03495 -0.27463 -3.22958 -0.46005 0 0 -0.72983 0 0 0.19901 0.00996 0 3.68826 0.05753 0 -0.18838 -0.32166 0.32751 -0.19262
TYR_948 -7.06529 0.68197 4.83051 -1.06448 0.14269 0.4753 2.04215 -2.7276 -0.01282 -0.13789 -0.6941 -0.28362 0 0 0 0 0 -0.03803 0.09303 0 1.9532 -0.23234 0.03982 1.2797 -0.02148 0.48711 -0.2522
LEU_949 -8.15765 0.5774 5.02104 -0.49933 0.21958 0.143 2.54921 -2.9478 -0.02228 -0.13956 -1.5591 0.14156 0 0 0 0 0 -0.03151 0.05699 0.07114 0 -0.0397 0 0.18072 -0.04133 0.58596 -3.89165
LYS_950 -3.85974 0.43523 4.51444 -0.34742 0.0885 0.23194 2.17699 -2.08925 -0 -0 -3.28255 -0.38712 0 0 0 0 0 -0.02462 0.00605 1.44102 0 -0.10149 0 -1.5107 -0.00229 0.61957 -2.09145
SER_951 -5.06761 0.23349 4.70927 -0.02737 0 0.0644 2.13203 -2.4189 -0.00096 -0.01904 -0.86321 -0.56418 0 0 0 0 0 -0.02327 0.07865 0.13791 0 -0.48414 0.60166 -0.77834 -0.21791 0.51294 -1.99456
ASN_952 -5.34625 0.22919 4.73696 -0.17123 0.03672 0.27276 2.24169 -2.45881 -0.01336 -0.0889 -1.58789 -0.2003 0 0 -0.69931 0 0 -0.00013 0.00907 0 1.87731 0.11034 0 -0.93687 -0.0729 0.40284 -1.65907
GLY_953 -4.00823 0.34013 3.48891 -0.0014 0 0 1.73534 -1.91124 -0.01227 -0.07622 -1.85473 -0.34708 0 0 0 0 0 -0.13069 0 0 0 -1.34669 0 0.83697 0.40693 0.29563 -2.58463
THR_954 -6.77474 0.83727 3.42679 -0.17443 0.13846 0.0586 3.00121 -2.42628 -0 -0 -3.34062 -0.16048 0 0 0 -0.79733 0 0.0188 0.08309 0.21804 0 -0.21231 2.32749 -1.0874 0.26603 0.43364 -4.16418
VAL_955 -7.42787 0.99319 1.39688 -0.28646 0.23538 0.07252 2.42234 -2.09304 -0.01522 -0.05317 -2.25129 -0.54789 0 0 0 0 0 -0.04132 0.0337 0.22568 0 -0.49611 0 1.9342 0.0311 0.53851 -5.32887
VAL_956 -8.15663 2.22998 2.0309 -0.28243 0.25989 0.0632 2.45729 -2.50038 -0.0013 -0.00495 -1.96046 -0.36966 0 0 0 0 0 -0.07604 0.01687 0.25345 0 -0.78038 0 1.9342 -0.23147 0.78924 -4.32868
PHE_957 -9.15326 1.18552 -1.06409 -0.6668 0.08291 0.37158 1.29137 -1.44755 -0.02818 -0.16164 -1.47707 0.04762 0 0 0 0 0 0.04607 0.00353 0 2.24083 -0.01328 0 1.0402 -0.08209 1.17409 -6.61023
GLY_958 -4.36097 0.63369 2.9652 -0.00092 0 0 2.14973 -1.89008 -0.0013 -0.00495 -2.71006 -0.29731 0 0 0 0 0 -0.1548 0 0 0 -1.49912 0 0.83697 0.88461 0.67361 -2.7757
ARG_959 -11.1574 0.93829 9.47127 -0.54299 0.06012 0.28405 3.70228 -4.54903 -0.07149 -0.42011 -4.0274 0.0701 0 0 -0.39297 -0.53553 0 0.02735 0.43918 2.43751 0 -0.00343 0 -1.2888 0.70857 0.58055 -4.26991
ILE_960 -9.77826 1.79316 2.54677 -0.6248 1.11785 0.15371 2.71576 -2.64554 -0.00037 -0.00258 -2.23079 0.05919 0 0 0 0 0 0.26563 0.13874 1.7153 0 -0.71139 0 0.73287 -0.30315 1.27237 -3.78553
ARG_961 -10.5718 1.08045 8.50497 -0.71467 0.11608 0.42125 2.69829 -4.11639 -0.01005 -0.03572 -2.96761 0.55077 0 0 -0.27692 0 0 0.13673 0.08115 2.31814 0 -0.02525 0 -1.2888 -0.14752 1.19872 -3.04824
ASP_962 -7.25016 0.88354 8.58129 -0.13198 0.02083 0.43498 4.25435 -3.63835 -0.03286 -0.16069 -6.71335 -0.65067 0 0 -1.16693 0 0 -7e-05 0.28835 0 2.66842 -0.58161 0 -2.3716 -0.07384 0.68047 -4.95987
VAL_963 -8.30455 0.88552 3.9013 -0.31724 0.19671 0.07084 2.04302 -2.83467 -0 -0 -2.06369 -0.02036 0 0 -1.19366 0 0 0.01127 0.05404 0.31926 0 0.04668 0 1.9342 -0.02291 0.43485 -4.85938
ASP_964 -4.1185 0.19876 5.54588 -0.12233 0.02762 0.38675 2.26561 -2.45653 -0.02514 -0.22215 -3.61478 -0.25252 0 0 0 -1.00321 0 -0.07627 0.01349 0 1.77528 0.01443 0 -2.3716 -0.0634 0.36658 -3.73203
GLU_965 -5.38849 0.51463 5.7037 -0.41972 0.04667 0.80805 2.74947 -2.59192 -0.0085 -0.11967 -2.2622 -0.42493 0 0 0 0 0 -0.03422 0.05039 0 3.22197 -0.26997 0 -2.7348 -0.36455 0.35702 -1.16709
HIS_966 -11.0361 1.19664 9.20288 -0.46983 0.01215 0.53091 3.89636 -4.75086 -0.02292 -0.16082 -3.87119 -0.39539 0 0 -0.27692 -0.63957 0 0.08271 0.21169 0 2.45221 0.06853 0 -0.45461 -0.24909 0.58315 -4.09011
ARG_967 -7.49824 0.32314 7.51672 -0.42327 0.0445 0.20313 3.21638 -3.50156 -0.00064 -0.00913 -2.92557 0.27654 0 0 -1.16615 0 0 0.01715 0.06048 2.05982 0 -0.06452 0 -1.2888 -0.24217 0.84657 -2.55561
THR_968 -3.41855 0.2188 4.34786 -0.2094 0.15521 0.0769 2.06583 -1.98049 -0 -0 -1.83598 -0.12924 0 0 0 0 0 -0.03017 0.01557 0.15965 0 0.09867 2.31049 -1.0874 -0.15054 0.54524 1.15246
LEU_969 -6.84847 0.63073 4.41534 -0.49635 0.10539 0.14657 2.37141 -2.6148 -0 -0 -2.19838 0.11996 0 0 -0.72983 0 0 0.07076 0.05319 0.14143 0 -0.09104 0 0.18072 -0.22587 0.54536 -4.42391
ASN_970 -4.09217 0.3585 4.24056 -0.1901 0.03241 0.3217 1.60995 -2.05177 -0 -0 -1.26864 -1.03259 0 0 0 0 0 -0.09647 0.00124 0 1.86802 -1.02052 0 -0.93687 -0.71076 0.50046 -2.46703
HIS_D_971 -8.25954 0.86313 7.16917 -0.56414 0.01431 0.42794 2.57318 -3.44965 -0.02071 -0.10717 -2.35531 -0.59987 0 0 -0.35815 -0.79733 0 -0.04951 0.03811 0 2.54711 -0.19002 0 -0.45461 0.45741 0.92806 -2.1876
PRO_972 -6.07755 0.80612 3.0598 -0.20208 0.01174 0.14987 1.42021 -1.50388 -0 -0 -2.12087 -0.11232 0 0 0 0 0 -0.07332 0.01359 0.79202 0 -0.45449 0 -2.4119 0.89051 1.14168 -4.67087
VAL_973 -8.43289 1.87305 3.5159 -0.28098 0.22917 0.06232 3.49813 -2.86797 -0 -0 -2.75687 -0.35414 0 0 0 0 0 0.00026 0.22873 0.2777 0 -0.28211 0 1.9342 -0.05552 0.68126 -2.72975
PHE_974 -10.3498 1.1575 2.81013 -0.61505 0.12007 0.29233 2.79818 -2.9658 -0.00044 -0.00235 -2.98038 0.15495 0 0 0 0 0 -0.00135 0.0286 0 2.20578 -0.28125 0 1.0402 -0.10431 0.58324 -6.1097
ALA_975 -5.94146 0.32077 3.52874 -0.01814 0 0 3.30822 -2.69388 -0.01463 -0.14952 -2.90813 -0.37354 0 0 0 0 0 0.00174 0 0 0 -0.49649 0 1.8394 -0.1272 0.33715 -3.38697
TYR_976 -9.99606 0.92525 3.77097 -0.54767 0.05053 0.25258 3.33292 -2.98275 -0.04434 -0.38258 -3.29358 -0.26783 0 0 -1.53856 0 0 -0.05041 0 0 2.45479 0.00957 0.02031 1.2797 -0.04294 0.37991 -6.67017
GLY_977 -3.74179 0.58741 3.01754 -0.00148 0 0 2.00907 -1.8411 -0 -0 -1.30279 -0.32991 0 0 0 0 0 0.01824 0 0 0 -1.27795 0 0.83697 0.37312 0.27825 -1.37441
VAL_978 -6.10473 0.50646 1.97653 -0.3164 0.20696 0.06854 1.21087 -1.79488 -0.00647 -0.08611 -0.59436 -0.21968 0 0 0 0 0 -0.02439 0.0425 0.11904 0 -0.43896 0 1.9342 0.29658 0.22388 -3.00042
GLY_979 -4.70572 0.65339 3.52539 -0.0017 0 0 1.77116 -2.08496 -0.03244 -0.15663 -1.18131 -0.35602 0 0 0 0 0 -0.06999 0 0 0 -0.24559 0 0.83697 0.30377 0.29406 -1.44963
SER_980 -6.14245 0.3398 4.42641 -0.02759 0 0.04706 1.49305 -2.07087 -0.01357 -0.07429 0.37008 -1.05145 0 0 0 0 0 -0.02891 0.02866 0.39132 0 -0.07815 0.60302 -0.77834 1.0662 0.34253 -1.15751
CYS_981 -7.40217 0.75851 3.92994 -0.08876 0.00127 0.04895 1.82166 -2.02925 -0 -0 -1.88951 -0.05819 0 0 0 0 0 0.05455 0.00071 0.52233 0 0.15939 0 3.6196 0.55276 0.37182 0.37362
ALA_982 -4.40338 0.65696 2.73807 -0.02454 7e-05 0 1.51001 -1.76219 -0.04342 -0.2507 0.00486 -0.21965 0 0 0 0 0 0.19268 0 0 0 -0.17045 0 1.8394 -0.4763 0.99623 0.58765
PRO_983 -6.76203 0.88571 4.38312 -0.08837 0.00058 0.05486 3.30104 -2.24494 -0 -0 -2.23553 0.6942 0 0 0 0 0 -0.16662 0.01098 0.61764 0 -0.52457 0 -2.4119 -0.58128 1.2003 -3.86682
LYS_984 -3.50239 0.41797 2.97884 -0.45936 0.14188 0.28403 1.35531 -1.54199 -0 -0 0.03819 -0.15981 0 0 0 0 0 0.13591 0.21706 0.89198 0 -0.08911 0 -1.5107 1.0884 1.16865 1.45486
ALA_985 -3.9069 0.50353 1.63041 -0.02733 0.00535 0 1.49506 -1.63284 -0.02617 -0.10614 -1.05418 -0.42367 0 0 -0.59254 0 0 -0.0472 0 0 0 0.08019 0 1.8394 1.02419 0.99228 -0.24657
VAL_986 -8.27787 1.96809 1.86471 -0.24472 0.17714 0.03964 2.5335 -2.55805 -0.01478 -0.11054 -2.88156 -0.10348 0 0 0 0 0 -0.00286 0.05512 1.27215 0 -0.44866 0 1.9342 -0.02447 0.79543 -4.02702
VAL_987 -8.05199 0.95285 1.12018 -0.30357 0.15998 0.06497 1.41437 -1.95426 -0.01478 -0.11054 -0.7216 -0.4942 0 0 0 0 0 -0.01701 0.00714 0.17953 0 -0.35894 0 1.9342 -0.00723 0.83705 -5.36385
LYS_988 -8.93567 0.61839 8.91251 -0.51416 0.12739 0.3631 4.20387 -4.11242 -0 -0 -5.59985 -0.18959 0 0 -1.09338 0 0 0.13891 0.40564 2.25094 0 0.04105 0 -1.5107 -0.25682 0.56771 -4.58309
ALA_989 -5.45037 0.78483 1.53043 -0.02556 0.00041 0 1.42855 -1.93744 -0 -0 -1.19814 -0.26751 0 0 0 0 0 -0.04136 0 0 0 0.02601 0 1.8394 -0.41508 0.55862 -3.16719
VAL_990 -7.86197 0.65193 2.88532 -0.2726 0.12804 0.04985 1.41973 -2.4902 -0.02316 -0.13259 -1.16573 -0.12143 0 0 0 0 0 0.17064 0.13484 0.21191 0 -0.14335 0 1.9342 -0.29235 0.53016 -4.38675
GLY_991 -3.66093 0.31318 2.62656 -0.00115 0 0 1.88094 -1.755 -0.01587 -0.0999 -1.91779 -0.34463 0 0 0 0 0 -0.03866 0 0 0 -0.4072 0 0.83697 0.68323 0.37699 -1.52328
THR_992 -5.2376 1.18404 1.32715 -0.12228 0.09415 0.08621 0.66695 -1.49564 -0 -0 -0.3016 -0.64641 0 0 0 0 0 0.16993 0.00802 0.11133 0 -0.42734 2.27424 -1.0874 0.3597 0.26135 -2.77519
ASN_993 -3.21084 0.19582 2.88466 -0.32019 0.05708 0.66639 1.08359 -1.37092 -0.0214 -0.15742 -1.09317 -0.90674 0 0 0 0 0 -0.00573 0.0787 0 1.71486 -1.02052 0 -0.93687 -0.56382 0.51326 -2.41326
VAL_994 -6.73744 0.72801 3.59594 -0.3073 0.19531 0.06247 1.26657 -2.53986 -0 -0 -1.45801 -0.19923 0 0 -0.8162 0 0 -0.02779 0.06437 0.08831 0 -0.4781 0 1.9342 -0.47776 0.4544 -4.65212
GLN_995 -4.11103 0.29905 1.73724 -0.77358 0.45348 1.35309 0.27462 -1.05491 -0.0207 -0.13012 -0.43795 -1.60238 0 0 0 0 0 -0.04376 0.20128 0 4.83508 0.07957 0 -0.18838 -0.17486 0.30726 1.00301
LEU_996 -8.61221 1.07197 2.72578 -0.49325 0.24854 0.10364 2.40071 -2.56065 -0.00846 -0.03116 -2.18865 0.16408 0 0 0 0 0 -0.01681 0.05889 0.62673 0 -0.36606 0 0.18072 -0.18168 0.35314 -6.52471
LYS_997 -4.12266 0.2967 2.18537 -0.31148 0.03747 0.16439 0.86885 -1.25897 -0.0108 -0.0407 -1.04222 -0.21403 0 0 -0.74763 0 0 -0.06706 0.01215 2.39278 0 0.33708 0 -1.5107 -0.06102 0.25253 -2.83996
ILE_998 -8.08828 0.68583 2.75732 -0.61605 0.33458 0.12497 2.57064 -2.37486 -0.01391 -0.1267 -2.72308 0.26439 0 0 0 0 0 0.00292 0.2626 0.99503 0 -0.78643 0 0.73287 -0.17934 0.26683 -5.91067
LEU_999 -5.71381 0.30429 3.1671 -0.58114 0.1592 0.14419 1.32332 -2.08844 -0.02637 -0.20365 -1.48296 0.25352 0 0 -0.9952 0 0 -0.01317 0.14749 0.55667 0 -0.33912 0 0.18072 -0.31635 0.38743 -5.13626
THR_1000 -6.86585 0.64531 4.98319 -0.13335 0.08608 0.08893 3.21101 -2.79169 -0.02063 -0.21017 -2.79631 -0.31232 0 0 0 0 0 -0.00968 0.02972 0.09269 0 -0.58196 4.14708 -1.0874 -0.14535 0.64673 -1.02396
SER_1001 -5.34194 0.41541 5.13225 -0.03408 0.00036 0.04392 2.52987 -2.38428 -0 -0 -1.69276 -0.82161 0 0 -1.23304 0 0 -0.09092 0.01668 0.15764 0 -0.2948 1.73938 -0.77834 -0.3948 0.7492 -2.28185
ASP_1002 -5.24194 0.91312 6.34169 -0.10431 0.01338 0.31781 2.93813 -2.8915 -0.01955 -0.17429 -4.1314 -0.59667 0 0 -0.94105 -0.69816 0 -0.06219 0.01301 0 2.76809 -0.23508 0 -2.3716 -0.63236 0.88417 -3.91069
GLY_1003 -2.08131 0.24209 2.14408 -5e-05 0 0 0.87187 -1.1879 -0.00176 -0.00762 -0.53965 -0.40409 0 0 0 0 0 -0.15139 0 0 0 -1.34471 0 0.83697 -0.61404 0.65985 -1.57765
VAL_1004 -6.66371 1.05336 2.77074 -0.3307 0.38165 0.07149 1.99971 -2.2407 -0.0114 -0.03826 -1.42964 -0.42123 0 0 0 0 0 -0.00046 0.12267 0.08106 0 -0.48082 0 1.9342 -0.49005 0.34564 -3.34646
THR_1005 -4.62841 0.33 1.86639 -0.17901 0.10867 0.06684 1.0898 -1.46743 -0 -0 -0.54991 -0.30176 0 0 0 0 0 0.05472 0.00109 0.11497 0 -0.06993 2.32257 -1.0874 -0.13587 0.3624 -2.10227
GLN_1006 -7.69135 0.86727 5.61483 -0.2605 0.02364 0.19408 3.2282 -2.93604 -0.0114 -0.03826 -3.64627 -0.44402 0 0 -0.43516 0 0 0.0022 0.10489 0 3.0233 -0.02233 0 -0.18838 -0.03382 0.42449 -2.22462
THR_1007 -4.4543 0.48441 2.64236 -0.11532 0.06157 0.08304 1.31195 -1.56541 -0.02504 -0.28517 -1.34596 -0.58852 0 0 -0.44285 0 0 0.14702 0.00013 0.12639 0 -0.38974 2.27985 -1.0874 -0.29774 0.73064 -2.7301
ILE_1008 -7.89531 1.00668 1.47696 -0.46544 0.33667 0.09774 2.32424 -1.8499 -0.00019 -0.00583 -2.5216 -0.04358 0 0 0 0 0 -0.08163 0.01328 0.27797 0 -0.6012 0 0.73287 -0.33662 0.63024 -6.90465
TYR_1009 -7.17685 0.93094 4.82107 -0.50448 0.17507 0.24006 2.38678 -2.56749 -0.0242 -0.24572 -2.95393 -0.27032 0 0 -0.54906 0 0 0.11808 4e-05 0 4.06688 -0.3852 0.00017 1.2797 0.04513 1.22229 0.60898
PRO_1010 -5.5438 0.63789 3.08913 -0.19805 0.00549 0.14857 0.99934 -1.41707 -0 -0 -0.72522 -0.03184 0 0 0 0 0 0.03339 0.00728 1.06422 0 -0.9359 0 -2.4119 -0.24074 1.49325 -4.02596
GLY_1011 -3.0322 0.27375 2.67226 -7e-05 0 0 1.32537 -1.66242 -0.00264 -0.03756 -1.46112 -0.39457 0 0 0 0 0 -0.07658 0 0 0 -1.49497 0 0.83697 -0.4151 0.64961 -2.81928
ASP_1012 -8.24711 0.41317 9.14388 -0.10752 0.00773 0.29726 4.31784 -4.29963 -0.01438 -0.13003 -5.80413 -0.34686 0 0 -0.54906 0 0 0.01144 0.07857 0 1.84484 0.03505 0 -2.3716 -0.25152 0.5573 -5.41476
TYR_1013 -9.15047 1.11244 3.84236 -0.67594 0.04766 0.33291 3.14019 -2.70691 -0.01942 -0.18427 -2.71472 -0.10546 0 0 0 0 0 -0.03273 0.00997 0 2.2394 -0.0854 0.03519 1.2797 -0.41638 0.85754 -3.19433
ILE_1014 -8.13602 1.00449 2.14858 -0.61081 0.43001 0.1131 2.56626 -2.30511 -0 -0 -2.24251 0.30113 0 0 0 0 0 -0.01114 0.04965 0.96269 0 -0.74094 0 0.73287 -0.36956 0.74125 -5.36604
ALA_1015 -4.97176 0.55987 1.46972 -0.02421 0.00019 0 2.43129 -1.88177 -0.00322 -0.01194 -2.46594 -0.42507 0 0 0 0 0 -0.00919 0 0 0 0.08777 0 1.8394 0.03754 0.43749 -2.92984
GLY_1016 -3.91676 0.56862 2.52724 -0.00079 0 0 2.07423 -1.67241 -0 -0 -3.4978 -0.32866 0 0 0 0 0 -0.06982 0 0 0 0.69131 0 0.83697 1.04207 0.29113 -1.45466
ASP_1017 -6.34146 0.5041 9.10895 -0.17769 0.08047 0.62704 5.09713 -3.94823 -0.03585 -0.20008 -8.76508 -1.48231 0 0 -1.27674 -1.12558 0 -0.0134 0.19901 0 2.25187 -0.39905 0 -2.3716 1.40446 0.47621 -6.38782
ASN_1018 -3.67159 0.10655 3.84204 -0.1959 0.03967 0.2997 1.57818 -1.78999 -5e-05 -0.00101 -1.15348 -0.35224 0 0 0 -1.00018 0 -0.03417 0.03056 0 1.81571 -0.03565 0 -0.93687 0.54492 0.47956 -0.43424
ASN_1019 -7.91465 0.60642 7.52898 -0.23103 0.04273 0.33014 4.02616 -3.71512 -0.02706 -0.20124 -5.01342 -0.37331 0 0 -2.61384 -0.75121 0 -0.0479 0.14827 0 2.5092 -0.33386 0 -0.93687 -0.35053 0.48897 -6.82917
GLY_1020 -3.95277 0.36304 3.38362 -0.00038 0 0 2.20789 -1.98627 -0.02995 -0.11991 -1.89554 -0.25378 0 0 0 0 0 0.00151 0 0 0 -1.53547 0 0.83697 0.04595 0.53602 -2.39907
ILE_1021 -8.73569 1.23677 1.84344 -0.64131 0.69646 0.1208 1.92529 -2.24151 -0.0114 -0.06424 -2.43133 0.38222 0 0 0 0 0 0.24199 0.04242 0.96516 0 -0.7264 0 0.73287 0.14434 0.8578 -5.66233
VAL_1022 -8.08946 0.92543 2.31506 -0.32115 0.2692 0.07076 2.79121 -2.46003 -0.01606 -0.06712 -2.5641 -0.44348 0 0 0 0 0 0.19773 0.00371 0.16777 0 -0.4172 0 1.9342 -0.42259 0.98048 -5.14562
ARG_1023 -8.5391 1.0236 5.55804 -1.82129 0.51068 2.25418 2.73166 -2.64677 -0.01472 -0.16706 -1.72654 -1.74575 0 0 -0.44285 0 0 0.02351 0.36731 3.70722 0 -0.2281 0 -1.2888 -0.3469 1.02754 -1.76416
ILE_1024 -8.75417 1.38115 2.08859 -0.5008 0.44365 0.12896 2.71795 -2.11908 -0.00264 -0.03756 -2.54507 -0.15197 0 0 0 0 0 -0.00179 0.01415 0.33237 0 -0.67423 0 0.73287 -0.33523 1.65463 -5.62822
PRO_1025 -5.75445 0.79018 3.26596 -0.18956 0.07901 0.13543 1.53246 -1.6158 -0 -0 -1.8684 -0.02671 0 0 0 0 0 0.11927 0.04501 0.16829 0 -0.77893 0 -2.4119 0.06624 1.29651 -5.14738
VAL_1026 -6.40291 0.94157 3.64324 -0.35796 0.24286 0.08565 2.35807 -2.4839 -0.00078 -0.00741 -1.3626 -0.11262 0 0 0 0 0 -0.14785 0.00509 0.58906 0 0.43814 0 1.9342 0.73175 0.63785 0.73146
GLN_1027 -4.35631 0.3963 3.57374 -0.64782 0.37071 1.0795 1.61152 -1.87223 -0.01092 -0.08366 -0.56178 -2.40927 0 0 0 0 0 -0.11237 0.01383 0 4.12982 -0.14388 0 -0.18838 0.23538 0.39998 1.42417
GLU_1028 -2.32435 0.34335 2.52135 -0.23347 0.05506 0.3938 1.15989 -1.21844 -0.01092 -0.08366 -1.33883 -0.50029 0 0 0 0 0 -0.01573 0.00153 0 2.90288 0.26122 0 -2.7348 -0.0831 0.29314 -0.61138
THR_1029 -5.90184 0.50431 2.80807 -0.12173 0.06061 0.09339 1.54788 -1.96408 -0 -0 -0.57196 -0.607 0 0 0 0 0 0.17859 0.05251 0.15232 0 -0.34451 2.28404 -1.0874 -0.07089 0.46029 -2.52739
ASP_1030 -5.17129 0.43457 8.13485 -0.22608 0.08788 0.71586 3.80531 -3.22709 -0 -0 -6.94031 -1.27488 0 0 -1.20815 0 0 -0.01125 0.01575 0 2.33396 -0.64878 0 -2.3716 -0.30677 0.54724 -5.31076
ILE_1031 -7.0894 0.86075 3.49015 -0.676 0.56968 0.1531 2.32689 -2.45581 -0.00651 -0.03512 -1.69214 0.28454 0 0 0 0 0 -0.07073 0.06028 0.58903 0 -0.41988 0 0.73287 -0.1316 0.65362 -2.8563
SER_1032 -3.183 0.13234 4.22455 -0.02331 0 0.02169 1.74503 -1.9278 -0.00239 -0.03885 -2.24199 -0.36802 0 0 0 0 0 -0.00898 0.0283 0.52703 0 0.29604 0.61754 -0.77834 -0.04679 0.43669 -0.59025
LYS_1033 -6.14025 0.87244 7.26285 -0.36296 0.04705 0.24438 2.57565 -3.09271 -0 -0 -5.05923 0.31395 0 0 -0.53918 0 0 0.00128 0.13943 2.34224 0 -0.0365 0 -1.5107 -0.14134 0.30172 -2.78187
LEU_1034 -9.07179 0.71296 3.50201 -0.68088 0.15243 0.24922 2.80291 -2.88455 -0 -0 -2.24092 0.10421 0 0 0 0 0 -0.00991 0.02002 0.85957 0 -0.22227 0 0.18072 -0.16609 0.42533 -6.26705
VAL_1035 -7.66169 0.82679 4.24931 -0.31435 0.17226 0.06969 2.79336 -2.85472 -0 -0 -2.51994 -0.10855 0 0 0 0 0 0.00482 0.02883 0.08428 0 -0.25923 0 1.9342 -0.12154 0.47305 -3.20343
THR_1036 -4.73276 0.22567 5.63667 -0.2003 0.11949 0.07122 2.65582 -2.61962 -0.00651 -0.03512 -2.93738 -0.03969 0 0 0 0 0 0.1294 0.00155 0.05902 0 0.00728 2.28015 -1.0874 0.00696 0.38008 -0.08549
TYR_1037 -10.1684 1.08453 5.86879 -1.14623 0.2197 0.56522 3.77782 -3.54933 -0.00045 -0.00332 -3.89831 -0.25961 0 0 0 -0.64266 0 0.02094 0.21208 0 1.8079 -0.38098 0.13231 1.2797 0.08914 0.5558 -4.43539
ILE_1038 -10.9234 1.38071 4.46297 -0.50714 0.50529 0.10126 2.99967 -3.46356 -0 -0 -2.16002 0.00552 0 0 0 0 0 -0.03126 0.09616 0.53308 0 -0.40064 0 0.73287 0.04157 0.8329 -5.79405
GLU_1039 -5.05198 0.28638 5.17703 -0.33841 0.06611 0.39504 2.22492 -2.5408 -0 -0 -1.92165 -0.60682 0 0 0 0 0 0.0832 0.03448 0 3.243 -0.17896 0 -2.7348 -0.20395 0.54204 -1.52516
LYS_1040 -5.85279 0.38921 6.55443 -0.29383 0.02223 0.12502 3.64838 -3.07481 -0 -0 -4.11116 -0.01946 0 0 0 -0.54713 0 -0.0079 0.00467 1.74078 0 0.00514 0 -1.5107 -0.44424 0.3258 -3.04637
SER_1041 -6.14405 0.38571 6.19349 -0.03034 0 0.07079 3.21284 -3.06626 -0.00045 -0.00332 -4.08368 -0.50645 0 0 0 -0.38902 0 0.02335 0.0025 1.00191 0 0.29759 0.6694 -0.77834 -0.23474 0.33082 -3.04827
ILE_1042 -7.13154 0.80409 5.61649 -0.51621 0.40323 0.10557 2.6887 -3.02742 -0 -0 -2.70168 0.02256 0 0 0 0 0 -0.02041 0.03012 0.49921 0 -0.41132 0 0.73287 0.02973 0.45939 -2.41662
GLU_1043 -5.27136 0.20975 6.4298 -0.48255 0.1012 0.94825 3.2075 -2.93597 -0 -0 -3.49996 -0.5184 0 0 0 -0.93491 0 0.01462 0.04988 0 3.35053 -0.30221 0 -2.7348 -0.23958 0.41265 -2.19557
VAL_1044 -7.80643 0.9119 4.47907 -0.30828 0.16208 0.06549 2.95996 -2.89999 -0 -0 -1.81219 -0.12034 0 0 0 0 0 0.01189 0.01334 0.08764 0 -0.2961 0 1.9342 -0.36366 0.54143 -2.44001
ASP_1045 -4.45744 0.50372 5.44601 -0.2191 0.0014 0.71493 2.71814 -2.66779 -0 -0 -2.88464 -0.06017 0 0 0 0 0 0.06587 0.02922 0 3.27249 0.18363 0 -2.3716 -0.21429 0.56111 0.62147
ARG_1046 -6.01414 0.27964 8.05433 -1.02385 0.20242 0.67343 3.40041 -3.49016 -0 -0 -4.64073 0.05702 0 0 0 -0.93491 0 0.01151 0.03357 2.34799 0 -0.09151 0 -1.2888 -0.22718 0.42773 -2.22325
LEU_1047 -6.93479 0.45878 6.20032 -0.49406 0.23039 0.13129 2.47348 -3.11472 -0.00052 -0.01132 -2.28425 0.22209 0 0 0 0 0 -0.03138 0.01977 0.31025 0 -0.30702 0 0.18072 -0.26999 0.77856 -2.44241
VAL_1048 -8.03581 1.06814 4.18542 -0.34878 0.15326 0.08555 3.0625 -3.04324 -0 -0 -2.05102 -0.10306 0 0 0 0 0 -0.02642 0.3321 1.0278 0 -0.14569 0 1.9342 -0.28255 1.12783 -1.05977
SER_1049 -5.13296 0.44968 5.48837 -0.02687 0 0.06329 2.87157 -2.66466 -0.01259 -0.15452 -2.47284 -0.61536 0 0 0 0 0 0.02945 0.0021 0.63136 0 0.34756 0.60373 -0.77834 0.0612 0.75652 -0.5533
GLU_1050 -5.3424 0.20284 6.6119 -0.20925 0.0187 0.27078 2.45611 -3.02743 -0.00052 -0.01132 -2.50474 -0.55168 0 0 0 0 0 -0.03596 0.08327 0 3.01052 -0.22588 0 -2.7348 -0.10479 0.27028 -1.82435
ALA_1051 -5.63611 0.36776 4.30778 -0.022 0 0 2.79321 -2.7794 -0 -0 -2.51021 -0.36381 0 0 0 0 0 0.00673 0 0 0 -0.27611 0 1.8394 -0.48266 0.25668 -2.49875
ILE_1052 -10.4286 1.15575 4.72774 -0.50859 0.4226 0.10229 3.25143 -3.5366 -0 -0 -1.76686 0.0126 0 0 0 0 0 -0.06244 0.0134 0.559 0 -0.48337 0 0.73287 -0.20419 0.3158 -5.69716
LYS_1053 -5.08036 0.23353 4.23528 -0.30768 0.02483 0.13967 1.74391 -2.12349 -0 -0 -1.25303 -0.02534 0 0 0 0 0 -0.09103 0.00823 1.73506 0 -0.07521 0 -1.5107 -0.27012 0.39137 -2.22509
ASN_1054 -3.26601 0.23555 3.50719 -0.19803 0.04469 0.31712 1.32327 -1.78707 -0 -0 -1.17845 -0.39697 0 0 0 0 0 0.03276 0.01199 0 1.95388 -0.39362 0 -0.93687 -0.64099 0.34346 -1.0281
GLY_1055 -3.11643 0.31652 2.94439 -6e-05 0 0 1.45563 -1.64349 -0.02782 -0.20139 -1.57014 -0.30986 0 0 0 0 0 -0.17956 0 0 0 -1.5395 0 0.83697 -0.27968 0.82717 -2.48726
LEU_1056 -6.09875 0.76297 4.16966 -0.63215 0.39737 0.11476 1.88684 -2.44203 -0 -0 -1.80283 0.40715 0 0 0 0 0 0.23258 0.14582 2.98676 0 -0.22177 0 0.18072 -0.10513 1.5798 1.56177
PRO_1057 -6.12882 0.74156 4.15399 -0.13349 0.00029 0.10022 2.0017 -2.09864 -0 -0 -2.29281 0.19901 0 0 0 0 0 -0.08124 0.04144 0.12537 0 -1.08573 0 -2.4119 -0.52684 1.46914 -5.92677
ALA_1058 -5.84754 0.85609 3.94682 -0.02336 0 0 2.95561 -2.6231 -0 -0 -3.12945 -0.37826 0 0 -0.82316 0 0 -0.02956 0 0 0 -0.29655 0 1.8394 -0.57122 0.79236 -3.3319
LYS_1059 -4.65144 0.25186 5.66152 -0.42451 0.06599 0.24468 2.44091 -2.47409 -0.01569 -0.11409 -3.13799 -0.17569 0 0 -1.14674 0 0 -0.01753 0.01223 2.06468 0 0.05387 0 -1.5107 -0.32171 0.35396 -2.84047
ALA_1060 -4.4262 0.20695 3.3425 -0.02221 0 0 1.83205 -2.07937 -0 -0 -0.80738 -0.34569 0 0 0 0 0 -0.02916 0 0 0 -0.16677 0 1.8394 -0.24117 0.1862 -0.71084
ALA_1061 -6.5328 0.75888 3.67323 -0.02072 0 0 2.84281 -2.83314 -0 -0 -2.42061 -0.34243 0 0 0 0 0 -0.01979 0 0 0 0.07911 0 1.8394 -0.03865 0.14629 -2.86843
GLN_1062 -6.94912 0.45297 5.87544 -0.38338 0.06023 0.25684 2.71159 -3.04236 -0 -0 -2.97684 -0.70266 0 0 0 0 0 -0.00695 0.00756 0 3.60624 -0.14757 0 -0.18838 -0.05069 0.20156 -1.27554
THR_1063 -6.23566 0.45672 7.02907 -0.20316 0.12032 0.07318 3.66299 -3.20548 -0 -0 -3.5438 -0.071 0 0 0 -0.63261 0 -0.01638 0.00815 0.07703 0 -0.02728 2.26236 -1.0874 -0.06955 0.27606 -1.12646
ALA_1064 -4.58849 0.1382 4.10851 -0.02319 0 0 1.77859 -2.39164 -0 -0 -1.15048 -0.37817 0 0 0 0 0 -0.02159 0 0 0 -0.38702 0 1.8394 -0.22784 0.28071 -1.02301
ARG_1065 -9.47369 1.40953 7.08444 -1.5299 0.59863 1.39903 3.23736 -3.65401 -0 -0 -2.45228 0.23394 0 0 0 0 0 0.25035 0.0942 3.09381 0 -0.08548 0 -1.2888 -0.34173 0.76959 -0.65499
ARG_1066 -6.29516 0.44891 6.97274 -0.63137 0.08252 0.4124 3.73836 -3.13268 -0 -0 -3.22615 0.47278 0 0 0 -0.63261 0 -0.03607 0.06373 2.28095 0 -0.18636 0 -1.2888 -0.30957 0.88933 -0.37704
MET_1067 -5.59105 0.52621 4.97198 -0.35145 0.10128 0.07757 1.46919 -2.20052 -0.00097 -0.00407 -0.85022 -0.22654 0 0 0 0 0 0.31637 0.05936 1.07386 0 0.11543 0 0.60916 -0.27641 0.42929 0.24847
VAL_1068 -4.69634 0.41531 3.67935 -0.28233 0.14573 0.05839 2.13241 -2.13506 -0.01017 -0.05914 -0.98709 -0.17631 0 0 0 0 0 0.00988 5e-05 0.12576 0 -0.48789 0 1.9342 0.11303 0.47053 0.25029
LEU_1069 -6.83081 0.63742 3.06479 -0.49264 0.2439 0.11987 2.39503 -2.23013 -0.01221 -0.10297 -0.99997 0.24378 0 0 0 0 0 -0.05706 0.07911 0.31413 0 -0.30209 0 0.18072 -0.07414 0.63907 -3.18421
LYS_1070 -5.96213 0.49525 7.16786 -0.49658 0.141 0.36563 3.11777 -2.86328 -0 -0 -4.50153 0.29724 0 0 -0.9509 -0.81213 0 -0.07693 0.33615 1.81703 0 -0.02968 0 -1.5107 -0.3446 0.72176 -3.08875
ASP_1071 -2.8954 0.38351 5.31343 -0.12285 0.02781 0.38498 1.73566 -2.10958 -0.01114 -0.0632 -3.38364 -0.22212 0 0 0 -0.81213 0 0.03023 0.00057 0 2.47493 -0.39969 0 -2.3716 -0.57016 0.5144 -2.09601
GLU_1072 -5.24568 0.59856 6.27415 -0.4844 0.07959 0.74927 3.42158 -2.61646 -0.02332 -0.18878 -3.90177 -1.17555 0 0 -1.07778 -0.54713 0 0.18943 0.16336 0 5.05801 0.00512 0 -2.7348 -0.58128 0.39666 -1.64123
ASN_1073 -2.23008 0.24177 2.71717 -0.19294 0.05248 0.31681 1.60706 -1.29535 -1e-05 -6e-05 -2.19213 -0.4449 0 0 -1.07778 0 0 0.07338 0.00013 0 2.01278 -0.52258 0 -0.93687 -0.56546 0.53681 -1.89978
LEU_1074 -6.83904 1.17368 2.38185 -0.56991 0.34402 0.17605 1.20304 -1.88107 -0.02277 -0.15699 0.1379 0.12562 0 0 0 0 0 0.01412 0.12179 0.61853 0 -0.02364 0 0.18072 -0.24991 0.70712 -2.55888
TYR_1075 -4.32633 0.48768 2.26646 -0.62758 0.03335 0.39891 1.20173 -1.58932 -0 -0 -1.24961 -0.38372 0 0 0 0 0 -0.04809 0.21469 0 1.83674 0.21516 0.00673 1.2797 0.20464 0.51577 0.43688
PHE_1076 -7.61899 1.13035 3.51759 -0.51796 0.25067 0.22999 0.98871 -2.43132 -0.0111 -0.08574 -0.79738 -0.16328 0 0 0 0 0 0.04891 0.00637 0 3.78541 -0.34507 0 1.0402 -0.06033 0.40448 -0.6285
GLN_1077 -3.45067 0.62436 4.27617 -0.53733 0.12173 0.56076 1.97337 -1.90501 -0.02814 -0.20421 -1.4804 -0.8983 0 0 -0.9509 0 0 0.05972 0.16721 0 2.12854 1.25183 0 -0.18838 5.39728 0.71397 7.63161
GLY_1078 -2.63291 0.35309 2.68727 -4e-05 0 0 1.90594 -1.50549 -0.02083 -0.13698 -1.27922 -0.41366 0 0 0 0 0 -0.12747 0 0 0 0.42265 0 0.83697 5.7043 0.52309 6.3167
SER_1079 -2.43633 0.38278 2.89098 -0.03008 0.00096 0.04963 0.98177 -1.47043 -0 -0 0.26797 -0.99525 0 0 0 0 0 -0.0521 0.01135 0.16069 0 -0.36851 0.62091 -0.77834 -0.08088 0.21519 -0.62969
GLY_1080 -2.93569 0.25744 3.16523 -6e-05 0 0 1.14717 -1.69231 -0 -0 -1.3458 -0.41749 0 0 0 0 0 -0.07177 0 0 0 0.48863 0 0.83697 -0.24778 0.14018 -0.67527
SER_1081 -1.70898 0.16201 2.47579 -0.0239 0 0.0224 1.2358 -1.16002 -0.02846 -0.20997 -0.76305 0.19566 0 0 0 0 0 0.01644 0.01119 0.40285 0 0.2 0.63528 -0.77834 0.42651 0.15134 1.26255
GLY_1082 -2.05359 0.11895 2.68903 -0.00129 0 0 1.40249 -1.35568 -0.02116 -0.14274 -0.11392 -0.33907 0 0 0 0 0 -0.12079 0 0 0 -1.37609 0 0.83697 0.62523 0.18812 0.33648
SER_1083 -2.94106 0.33668 3.77885 -0.03219 0 0.05655 2.49465 -1.70053 -0 -0 -2.43594 -0.99793 0 0 -0.51417 0 0 -0.05926 0.06674 0.77907 0 0.033 0.60736 -0.77834 -0.00192 0.26408 -1.04435
GLY_1084 -4.06611 0.52001 3.21851 -4e-05 0 0 2.22586 -1.94353 -0 -0 -0.79231 -0.43021 0 0 0 0 0 -0.21392 0 0 0 0.35393 0 0.83697 -0.0087 0.29528 -0.00425
MET_1085 -7.34385 0.77162 5.30036 -0.73619 0.29045 0.36759 2.26717 -2.74937 -0 -0 -0.72887 -0.13605 0 0 -0.51417 0 0 -0.01477 0.07576 2.51638 0 -0.19292 0 0.60916 0.04598 0.26344 0.09174
ARG_1086 -6.27329 0.47422 7.35365 -0.43692 0.05298 0.2211 2.55802 -3.08252 -0.02401 -0.10349 -2.61719 0.22071 0 0 0 0 0 -0.01029 0.04085 1.99551 0 -0.13668 0 -1.2888 -0.18863 0.38855 -0.85623
VAL_1087 -6.12911 0.55518 3.68609 -0.29201 0.17651 0.06417 2.77137 -2.61539 -0 -0 -2.11799 0.00734 0 0 0 0 0 0.0169 0.01054 0.08085 0 -0.2491 0 1.9342 -0.09201 0.57553 -1.61694
TYR_1088 -10.1648 1.23716 4.58323 -0.63445 0.43372 0.34311 2.66051 -3.37787 -0 -0 -0.54986 -0.45227 0 0 0 0 0 0.2643 0.27871 0 3.36849 0.23178 0.00254 1.2797 0.0493 0.66423 0.21756
LEU_1089 -8.43956 1.32833 3.69313 -0.48902 0.26645 0.11753 3.06658 -2.83894 -0.0065 -0.08901 -1.25607 0.16715 0 0 0 0 0 -0.02821 0.04431 0.32313 0 -0.3095 0 0.18072 -0.03993 0.61678 -3.69263
GLY_1090 -2.66782 0.19312 2.876 -7e-05 0 0 1.18766 -1.47594 -0.02771 -0.11244 -0.37732 -0.33558 0 0 0 0 0 -0.01889 0 0 0 0.97421 0 0.83697 0.6185 0.34499 2.01569
ALA_1091 -3.70242 0.44879 2.76963 -0.02423 0 0 1.85384 -1.86558 -0.01692 -0.1485 -0.55209 -0.25364 0 0 0 0 0 0.05731 0 0 0 0.07536 0 1.8394 0.71209 0.21602 1.40906
ASP_1092 -1.7137 0.20284 3.2043 -0.12084 0.02046 0.36232 1.00861 -1.36286 -0.01508 -0.15591 -3.27438 -0.42614 0 0 0 0 0 0.00427 0.0039 0 3.75654 -0.68752 0 -2.3716 -0.16463 0.3535 -1.37592
HIS_D_1093 -4.31584 0.80396 2.58547 -0.36729 0.01383 0.40815 1.10231 -1.61749 -0.01692 -0.1485 -0.51483 -0.04211 0 0 0 0 0 0.06629 0.03637 0 1.81853 0.03753 0 -0.45461 0.25325 0.55279 0.20089
ALA_1094 -1.81869 0.23568 1.52209 -0.02555 0.00112 0 0.9396 -0.94628 -0 -0 -1.37793 -0.35464 0 0 0 0 0 -0.1007 0 0 0 -0.27389 0 1.8394 -0.02505 0.80252 0.41767
GLY_1095 -3.80349 0.57235 2.07829 -0.00053 0 0 1.1017 -1.45354 -0 -0 0.84497 -0.20032 0 0 0 0 0 -0.12769 0 0 0 -0.63892 0 0.83697 -0.1279 0.52378 -0.39434
TYR_1096 -9.41003 1.33414 2.94321 -0.58581 0.03121 0.06891 1.75163 -2.51258 -0.01871 -0.24771 -1.60858 -0.49175 0 0 0 0 0 0.00627 0.04396 0 2.09961 -0.15155 0.03533 1.2797 0.97787 0.85603 -3.59885
GLU_1097 -6.31458 0.58834 6.30598 -0.40454 0.1939 0.6451 1.9368 -2.61924 -0 -0 -3.25209 -0.39912 0 0 0 0 0 0.23946 0.1428 0 3.46022 0.27217 0 -2.7348 1.07314 0.95002 0.08356
LEU_1098 -8.46571 1.4898 1.58217 -0.47041 0.25031 0.07902 1.05599 -1.83753 -0.00927 -0.10434 -0.89817 0.27262 0 0 0 0 0 -0.02223 0.19483 0.47913 0 -0.30484 0 0.18072 0.13648 0.65005 -5.74138
LYS_1099 -7.52648 0.64102 7.24657 -0.47428 0.10978 0.27304 2.85774 -2.82925 -0.01461 -0.09193 -3.28044 -0.06291 0 0 0 0 0 0.05244 0.09894 1.78398 0 0.06732 0 -1.5107 -0.14861 0.73659 -2.07179
GLN_1100 -3.15117 0.17944 2.55648 -0.73687 0.25491 1.06607 0.83074 -1.2235 -0 -0 -0.13593 -2.25269 0 0 0 0 0 0.01342 0.00212 0 2.97524 -0.08017 0 -0.18838 -0.11667 0.40727 0.4003
ALA_1101 -3.88376 0.57131 2.44995 -0.02711 0.00406 0 1.24116 -1.55057 -0 -0 -1.26467 -0.43492 0 0 -0.71997 0 0 -0.048 0 0 0 0.03528 0 1.8394 -0.48336 0.23028 -2.04093
ILE_1102 -5.78077 0.54822 3.12256 -0.64279 0.43386 0.14264 1.82443 -1.83725 -0.01223 -0.12458 -0.27631 0.09323 0 0 0 0 0 0.03393 0.01927 0.84848 0 -0.49905 0 0.73287 -0.21762 0.42783 -1.16326
ILE_1103 -8.36207 1.6405 2.83004 -0.50773 0.46665 0.11231 1.94279 -2.5048 -0 -0 -1.48959 0.3253 0 0 0 0 0 -0.08281 0.17805 0.37295 0 -0.47621 0 0.73287 -0.18976 0.78418 -4.22733
ALA_1104 -4.02483 0.53084 3.33786 -0.02693 0.00161 0 2.06854 -1.96908 -0.01688 -0.12048 -1.26 -0.33534 0 0 -0.88484 0 0 -0.03731 0 0 0 0.18658 0 1.8394 -0.49357 0.92015 -0.28428
PHE_1105 -3.79257 0.3089 1.78153 -1.00589 0.19916 0.49496 0.6274 -1.20562 -0 -0 0.16355 -0.67682 0 0 0 0 0 -0.0648 2e-05 0 3.02789 0.10196 0 1.0402 -0.39064 0.65482 1.26405
LEU_1106 -3.2049 0.51285 1.39034 -0.51316 0.21947 0.14324 0.39938 -1.00774 -0 -0 0.09723 0.11552 0 0 0 0 0 0.00802 0.09999 0.10768 0 -0.17025 0 0.18072 -0.47647 0.33105 -1.76702
LYS_1107 -5.68044 0.59946 8.47895 -0.44519 0.11665 0.21901 4.69604 -3.51034 -0.03295 -0.20039 -6.51672 0.32475 0 0 -0.40969 -1.20371 0 0.09624 0.36231 2.69582 0 -0.07501 0 -1.5107 -0.39208 0.74903 -1.63896
MET_1108 -1.2545 0.05549 1.2995 -0.69075 0.18462 0.20033 0.34253 -0.64201 -0 -0 0.33825 0.00839 0 0 0 0 0 -0.09033 0.00675 0.85877 0 0.0277 0 0.60916 -0.20334 0.74507 1.79562
THR_1109 -3.61462 0.46323 2.74141 -0.13191 0.16417 0.07203 1.0973 -1.32817 -0.01238 -0.0901 -1.27957 -0.90405 0 0 -0.69192 0 0 0.03633 0.04644 0.12734 0 -0.29081 2.35505 -1.0874 -0.3446 0.71433 -1.95788
GLY_1110 -3.05385 0.12496 3.28682 -0.00029 0 0 1.81617 -1.61928 -0 -0 -1.92704 -0.16652 0 0 -0.69192 0 0 -0.06338 0 0 0 -1.49953 0 0.83697 -0.19505 0.75677 -2.39516
HIS_1111 -5.29586 0.52893 3.19536 -0.85916 0.04712 1.02415 0.39889 -1.67573 -0.01445 -0.08527 -0.48629 -3.06424 0 0 0 0 0 -0.02471 0.17217 0 2.0791 -0.12805 0 -0.45461 -0.2453 0.65909 -4.22888
GLU_1112 -3.12652 0.65318 3.04522 -0.23304 0.04496 0.35786 0.95946 -1.44645 -0.02683 -0.17537 -0.95187 -0.55474 0 0 0 0 0 0.00568 0.00135 0 2.95375 -0.14574 0 -2.7348 5.45551 2.09858 6.1802
PRO_1113 -5.73731 0.96802 3.35795 -0.11334 0.08365 0.07976 1.58309 -1.71618 -0 -0 -1.9313 0.24256 0 0 0 0 0 0.05784 0.04988 1.02518 0 -0.77672 0 -2.4119 6.37387 2.16322 3.29826
ILE_1114 -4.18515 0.57417 2.1267 -0.61304 0.71085 0.23618 1.01686 -1.44067 -6e-05 -0.00058 -1.35297 -0.31742 0 0 0 0 0 0.14374 0.19394 1.86314 0 0.62437 0 0.73287 1.20377 1.39535 2.91206
ASP_1115 -5.07644 0.63121 6.24113 -0.18183 0.02039 0.64263 3.45084 -3.04237 -0.01897 -0.10596 -3.6263 -1.06363 0 0 -0.78448 0 0 -0.00614 0.00629 0 2.44905 -0.41555 0 -2.3716 0.8173 1.27667 -1.15774
ALA_1116 -5.20131 0.4289 4.37976 -0.02541 0.0009 0 2.73682 -2.64915 -0 -0 -2.58294 -0.41698 0 0 0 0 0 -0.12249 0 0 0 -0.1528 0 1.8394 -0.02435 0.6064 -1.18326
GLY_1117 -4.19303 0.58218 4.79561 -5e-05 0 0 2.83901 -2.46486 -0 -0 -3.53351 -0.38227 0 0 -0.78448 0 0 0.07316 0 0 0 -0.24158 0 0.83697 0.64448 0.45491 -1.37345
ALA_1118 -6.47101 1.7713 3.86892 -0.02459 0.00076 0 2.56763 -2.83082 -0.01897 -0.10596 -1.47785 -0.38068 0 0 0 0 0 -0.03924 0 0 0 -0.13775 0 1.8394 0.57524 0.72129 -0.14232
LEU_1119 -6.22375 0.58991 3.20823 -0.63381 0.17273 0.21655 1.63849 -2.28851 -0 -0 -0.82553 0.05711 0 0 0 0 0 0.0561 0.06403 0.98704 0 -0.22352 0 0.18072 -0.44418 0.76836 -2.70002
ARG_1120 -5.19537 0.63436 4.98385 -0.45477 0.08442 0.23884 2.40134 -2.65757 -0 -0 -2.04917 0.28358 0 0 0 0 0 -0.03564 0.37659 2.02033 0 -0.12413 0 -1.2888 -0.14106 0.65361 -0.26959
TYR_1121 -6.33877 0.78768 4.23771 -0.55295 0.17499 0.27216 2.56563 -2.55793 -0.00104 -0.00458 -1.7994 -0.36351 0 0 -0.40969 0 0 0.05193 0.32415 0 2.92183 0.25472 8e-05 1.2797 -0.19638 0.70891 1.35525
ASP_1122 -5.68243 0.54653 9.32595 -0.11914 0.04012 0.37149 4.66441 -3.97389 -0.00156 -0.00678 -7.48897 -0.2669 0 0 -0.88484 -0.53207 0 0.07795 0.01198 0 2.50793 -0.42984 0 -2.3716 -0.41848 0.56417 -4.06597
ALA_1123 -3.08891 0.44387 3.75926 -0.02632 0.0006 0 1.74989 -2.03132 -0.01156 -0.15005 -0.82146 -0.24411 0 0 0 0 0 -0.08444 0 0 0 0.02192 0 1.8394 -0.57606 0.50348 1.28419
ASP_1124 -3.92549 0.45853 4.06073 -0.12141 0.01947 0.39127 1.16226 -1.97609 -0.0022 -0.01503 -1.44128 -0.5802 0 0 0 0 0 0.27675 0.09664 0 1.98821 -0.07266 0 -2.3716 0.04942 0.81943 -1.18322
ASP_1125 -4.74113 0.37602 7.51017 -0.10033 0.00437 0.30489 3.26478 -3.16193 -0.00069 -0.00289 -5.19839 -0.36107 0 0 -0.80963 -0.67164 0 -0.07384 0.05028 0 1.71739 0.06033 0 -2.3716 0.15603 0.90668 -3.14222
ASP_1126 -2.7013 0.25462 2.67304 -0.12753 0.03951 0.39833 0.27345 -1.28454 -0.02632 -0.1893 -0.76625 -0.43138 0 0 0 0 0 0.03339 0.0001 0 2.68548 -0.40208 0 -2.3716 -0.5685 0.55442 -1.95646
TYR_1127 -6.94113 1.24893 3.79281 -0.63305 0.22218 0.36201 2.80098 -2.49509 -0.0116 -0.14663 -2.87442 -0.23266 0 0 0 0 0 -0.00773 0.03527 0 2.62108 -0.24433 0.04287 1.2797 5.38536 2.20944 6.414
PRO_1128 -5.62241 0.92043 3.84684 -0.06477 0 0.04109 2.55609 -1.92704 -0 -0 -1.04116 0.61305 0 0 0 0 0 -0.07905 0.03892 0.16511 0 -0.43893 0 -2.4119 5.87942 2.29299 4.76868
ALA_1129 -4.19379 0.42869 2.04973 -0.02407 0 0 0.8854 -1.54579 -0 -0 -0.14247 -0.37058 0 0 0 0 0 -0.06668 0 0 0 -0.41709 0 1.8394 -0.04793 0.33523 -1.26994
PHE_1130 -10.1287 1.2902 3.49733 -0.76747 0.11717 0.49261 3.32746 -2.91097 -0 -0 -3.27266 0.27222 0 0 0 0 0 0.05723 0.77865 0 2.08429 -0.01523 0 1.0402 -0.06478 0.68893 -3.51347
VAL_1131 -6.27085 0.56683 4.31041 -0.31403 0.24286 0.07256 2.83628 -2.83482 -0 -0 -2.04155 -0.21576 0 0 0 0 0 -0.00696 0.00281 0.16487 0 -0.16617 0 1.9342 0.00974 0.76129 -0.94827
ILE_1132 -6.98874 0.64235 4.53008 -0.51671 0.26726 0.11564 2.89814 -2.95662 -2e-05 -0.0004 -2.76216 0.39678 0 0 0 0 0 -0.06083 0.01228 0.69996 0 0.352 0 0.73287 -0.24563 0.50568 -2.37808
ALA_1133 -6.58556 0.81911 5.29806 -0.02051 0 0 3.01181 -3.26074 -0 -0 -2.13208 -0.36551 0 0 0 0 0 0.17821 0 0 0 0.16813 0 1.8394 -0.0302 0.53891 -0.54096
ALA_1134 -5.1033 0.2992 5.33124 -0.02104 0 0 2.65512 -2.94391 -0 -0 -2.7002 -0.387 0 0 0 0 0 0.08947 0 0 0 -0.24816 0 1.8394 -0.12207 0.30548 -1.00577
ALA_1135 -5.61839 0.46082 4.16562 -0.02137 0 0 2.63454 -2.78896 -0 -0 -2.113 -0.36532 0 0 0 0 0 0.0005 0 0 0 -0.2008 0 1.8394 -0.40706 0.25239 -2.16163
THR_1136 -6.77985 0.62888 6.02626 -0.21075 0.16216 0.07675 3.61878 -3.24322 -0 -0 -3.36208 -0.12348 0 0 0 0 0 0.0103 0.00094 0.08672 0 -0.01521 2.27146 -1.0874 -0.14048 0.28831 -1.7919
ARG_1137 -11.3134 0.96268 10.9938 -0.83799 0.10802 0.57647 4.70929 -5.16732 -0.00858 -0.07481 -4.55548 0.26651 0 0 -0.35572 -1.61753 0 -0.04193 0.23497 1.44677 0 -0.12497 0 -1.2888 -0.20835 0.63116 -5.66522
THR_1138 -3.99947 0.47319 4.82653 -0.20142 0.10777 0.07213 2.25765 -2.21933 -0 -0 -2.45364 -0.0609 0 0 0 0 0 0.06555 0.00203 0.06751 0 0.01047 2.31318 -1.0874 -0.19435 0.68296 0.66246
VAL_1139 -8.03355 1.19443 4.88722 -0.316 0.26657 0.0714 3.17774 -3.17419 -0 -0 -2.65954 -0.06314 0 0 0 0 0 -0.05341 0.0004 0.11787 0 -0.37292 0 1.9342 0.03409 0.47527 -2.51355
ALA_1140 -4.9365 0.18466 3.45584 -0.024 0 0 1.85381 -2.33239 -0 -0 -0.87361 -0.36382 0 0 0 0 0 -0.07887 0 0 0 -0.36686 0 1.8394 -0.36524 0.44298 -1.5646
ASP_1141 -4.79264 0.88242 5.97815 -0.17553 0.00011 0.58106 1.84138 -2.5399 -0 -0 -2.12615 -0.27359 0 0 0 -0.82625 0 1.08576 0.01419 0 2.77367 0.19948 0 -2.3716 5.37264 1.90298 7.5262
PRO_1142 -3.15946 0.90945 2.52019 -0.07185 0 0.04453 0.59881 -1.00152 -0 -0 -0.2014 0.64364 0 0 0 0 0 -0.11868 0.03769 0.29945 0 0.10736 0 -2.4119 5.64464 2.02401 5.86495
GLY_1143 -2.06359 0.1714 2.30427 -6e-05 0 0 1.00631 -1.20733 -0 -0 -0.63617 -0.34479 0 0 0 0 0 -0.08551 0 0 0 -1.49741 0 0.83697 0.28637 0.34291 -0.88664
SER_1144 -3.53248 0.2096 3.26959 -0.01918 0 0.03401 1.73683 -1.6963 -0 -0 -1.92308 -1.06035 0 0 -0.82039 0 0 -0.01272 0.08359 2.02817 0 -0.27004 0.66213 -0.77834 0.59938 0.2475 -1.24209
LEU_1145 -4.96179 0.40163 1.39627 -0.72497 0.34062 0.27964 0.88066 -1.34416 -0 -0 -0.3817 0.08921 0 0 0 0 0 -0.03618 0.61633 1.10241 0 0.21835 0 0.18072 0.35078 0.44858 -1.14358
GLY_1146 -2.27223 0.42818 1.77924 -0.0005 0 0 1.2383 -1.12 -0 -0 -0.37716 -0.24406 0 0 -0.82039 0 0 -0.03147 0 0 0 0.38343 0 0.83697 0.34194 0.46977 0.612
ILE_1147 -7.23829 1.13002 0.69345 -0.55877 0.58919 0.11216 0.81333 -1.59291 -0 -0 0.24794 -0.20099 0 0 0 0 0 0.10124 0.01586 0.42033 0 0.39522 0 0.73287 0.60851 0.47636 -3.25448
VAL_1148 -3.20272 0.32979 1.06509 -0.29579 0.24448 0.07573 0.89063 -1.09481 -0 -0 -0.82562 -0.60194 0 0 0 0 0 -0.03699 0.00192 0.12295 0 -0.24247 0 1.9342 0.52078 0.41528 -0.69951
LEU_1149 -8.07353 0.95127 2.27985 -0.55345 0.35197 0.16315 2.34966 -2.26841 -0.00758 -0.06941 -0.88421 0.11287 0 0 0 0 0 -0.00508 0.00829 0.6555 0 0.00023 0 0.18072 0.31612 0.46917 -4.02288
GLY_1150 -3.3391 0.35554 2.25132 -0.00019 0 0 1.48613 -1.54691 -0 -0 -1.68002 -0.18101 0 0 0 0 0 -0.06816 0 0 0 -0.86382 0 0.83697 0.2022 0.54364 -2.0034
GLY_1151 -3.51391 0.40883 2.40905 -0.00365 0 0 1.07457 -1.45061 -0 -0 -0.81619 -0.47971 0 0 0 0 0 -0.12866 0 0 0 -1.53653 0 0.83697 0.32641 0.59851 -2.27494
SER_1152 -4.05332 0.24263 3.65052 -0.02804 0 0.06616 1.14287 -1.72139 -0.02942 -0.28456 -0.22124 -0.45301 0 0 0 0 0 0.14122 0.03025 0.03511 0 -0.55821 0.60998 -0.77834 0.16771 0.46542 -1.57566
GLY_1153 -2.84729 0.35595 3.31822 -0.00114 0 0 1.95211 -1.67734 -0 -0 -1.94683 -0.31281 0 0 0 0 0 -0.05574 0 0 0 -1.42252 0 0.83697 0.38199 0.17776 -1.2407
ASN_1154 -2.11221 0.14792 3.18787 -0.19152 0.04092 0.32502 1.28012 -1.35487 -0.01608 -0.07991 -1.28092 -0.99418 0 0 -0.80963 0 0 -0.08231 0.00184 0 1.83178 -1.00791 0 -0.93687 0.0509 0.15757 -1.84246
GLY_1155 -1.03733 0.15886 1.32929 -5e-05 0 0 0.0454 -0.62798 -0 -0 -0.08102 -0.37743 0 0 0 0 0 -0.17965 0 0 0 -1.44038 0 0.83697 -1.01633 0.30356 -2.08608
GLU_1156 -3.10408 0.15247 3.91848 -0.19171 0.0271 0.27372 2.11657 -1.81799 -0 -0 -1.84433 -0.50588 0 0 0 0 0 -0.00644 0.00838 0 2.98058 0.07167 0 -2.7348 -0.53471 0.32001 -0.87094
GLN_1157 -2.63465 0.15007 1.9081 -0.59314 0.06983 0.59934 0.26734 -1.01347 -0.01584 -0.12017 -0.42336 -0.51057 0 0 0 0 0 0.00116 0.0093 0 2.31378 -0.03716 0 -0.18838 -0.11691 0.13822 -0.1965
ILE_1158 -4.3686 0.53035 3.03569 -0.53248 0.36089 0.1357 1.17835 -1.815 -0 -0 -0.91605 -0.15841 0 0 0 0 0 0.3416 0.01261 0.4742 0 -0.08839 0 0.73287 -0.21382 0.37956 -0.91092
ALA_1159 -3.21796 0.39976 0.76958 -0.02252 0 0 0.29955 -1.13201 -0 -0 0.02096 -0.41055 0 0 0 0 0 0.02823 0 0 0 -0.40145 0 1.8394 0.07278 0.42423 -1.33
ALA_1160 -3.11827 0.28248 2.23639 -0.02264 0 0 1.12856 -1.34813 -0 -0 -0.46759 -0.37303 0 0 0 0 0 -0.01864 0 0 0 0.16174 0 1.8394 0.24888 0.16925 0.7184
ASN_1161 -3.89796 0.16708 2.96572 -0.19621 0.04813 0.32685 1.17572 -1.73015 -0 -0 0.28707 -1.00993 0 0 0 0 0 -0.08597 4e-05 0 1.94304 -1.03626 0 -0.93687 -0.39819 0.28335 -2.09454
LYS_1162 -4.17412 0.47389 3.17463 -0.49781 0.12559 0.31902 1.14896 -1.67095 -0.00758 -0.06941 -0.31106 0.00114 0 0 0 0 0 0.00897 0.10237 1.6914 0 0.03563 0 -1.5107 -0.30573 0.58235 -0.88342
VAL_1163 -4.83214 1.1392 0.1183 -0.27758 0.20994 0.0574 0.49557 -1.20197 -0.00156 -0.0347 0.03956 -0.25944 0 0 0 0 0 0.03483 0.03851 0.17314 0 -0.66563 0 1.9342 0.08056 1.41133 -1.54048
PRO_1164 -5.52927 0.84925 2.03058 -0.22391 0.06426 0.16349 1.46527 -1.28072 -0 -0 -2.36966 -0.15885 0 0 0 0 0 1.38645 0.09092 0.08551 0 0.39844 0 -2.4119 0.37768 1.67232 -3.39016
GLY_1165 -5.20943 0.4866 3.81376 -0.00013 0 0 2.41378 -2.405 -0 -0 -1.75019 -0.27544 0 0 0 0 0 -0.17838 0 0 0 -1.31014 0 0.83697 0.54825 0.8385 -2.19084
ALA_1166 -4.35423 0.32315 3.20311 -0.02444 6e-05 0 1.45172 -2.12119 -0 -0 -0.53273 -0.38002 0 0 0 0 0 -0.07276 0 0 0 -0.31569 0 1.8394 -0.31261 0.35952 -0.93672
ARG_1167 -9.17777 0.69348 6.01783 -1.50928 0.33225 1.40558 3.24548 -3.44124 -0 -0 -2.08051 0.16451 0 0 0 0 0 0.14304 0.06611 3.08386 0 -0.07996 0 -1.2888 -0.43846 0.51133 -2.35254
ALA_1168 -6.10673 0.80703 4.0045 -0.02275 0 0 2.29313 -3.04298 -0 -0 -1.75747 -0.37393 0 0 0 0 0 -0.02246 0 0 0 -0.17865 0 1.8394 -0.24463 0.46718 -2.33838
ALA_1169 -6.86014 0.50517 4.15886 -0.02035 0 0 2.85465 -3.25266 -0 -0 -1.75408 -0.36332 0 0 0 0 0 0.0957 0 0 0 -0.20124 0 1.8394 -0.35689 0.30546 -3.04943
LEU_1170 -5.77637 0.2414 4.54834 -0.66046 0.1623 0.24336 1.92354 -2.56571 -0 -0 -0.59576 0.05212 0 0 0 0 0 0.02109 0.00409 0.93048 0 -0.24878 0 0.18072 -0.27864 0.40297 -1.41533
ALA_1171 -3.53177 0.35532 2.31239 -0.02205 0 0 1.42167 -1.70667 -0 -0 -0.48129 -0.34952 0 0 0 0 0 -0.04095 0 0 0 -0.24344 0 1.8394 -0.31399 0.36321 -0.39768
TRP_1172 -4.09749 0.35168 3.15668 -1.2524 0.04528 0.62024 1.22888 -1.69252 -0.02526 -0.16363 -0.68607 -0.26951 0 0 0 0 0 0.07481 0.00078 0 1.92028 -0.25498 0 1.6906 0.06556 0.40545 1.11839
SER_1173 -3.83259 0.253 4.00083 -0.01594 0 0.0294 1.61211 -2.04435 -0.00777 -0.08597 -0.80035 -1.02703 0 0 0 0 0 0.37186 0.02191 0.32075 0 -0.02146 0.62056 -0.77834 1.38232 0.49939 0.49831
VAL_1174 -4.2022 0.39868 3.43149 -0.27497 0.11521 0.05573 2.21038 -2.06742 -0.0073 -0.05075 -2.38365 0.13666 0 0 0 0 0 0.12931 0.00633 0.16593 0 -0.13845 0 1.9342 0.79795 1.03929 1.29642
GLN_1175 -5.57712 0.39516 3.66217 -0.66516 0.20805 1.02462 2.03267 -2.35087 -0.00777 -0.08597 -1.33227 -2.02498 0 0 0 0 0 -0.05048 0.00374 0 3.64419 -0.20109 0 -0.18838 -0.51631 1.12133 -0.9085
THR_1176 -3.9053 0.51137 3.6181 -0.19611 0.13489 0.07322 1.79239 -2.00788 -0 -0 -0.66626 -0.38181 0 0 0 0 0 0.01059 0.00266 0.08492 0 0.00131 2.28875 -1.0874 -0.02039 0.39071 0.64377
ALA_1177 -3.64055 0.10921 3.04787 -0.02264 0 0 1.69516 -1.93251 -0 -0 -0.61574 -0.37823 0 0 0 0 0 -0.05458 0 0 0 -0.26408 0 1.8394 -0.06186 0.14048 -0.13808
ALA_1178 -6.45955 0.73712 4.0116 -0.0229 0 0 3.03097 -3.0265 -0 -0 -2.38466 -0.32784 0 0 0 0 0 0.00105 0 0 0 -0.02932 0 1.8394 -0.26683 0.35519 -2.54225
LEU_1179 -7.16061 0.50922 4.35414 -0.64276 0.34879 0.19594 2.3374 -2.91334 -0.03708 -0.17517 -0.4753 -0.03912 0 0 0 0 0 -0.00177 0.13551 1.33363 0 -0.29766 0 0.18072 -0.15201 0.57771 -1.92176
ALA_1180 -3.0297 0.21742 2.76599 -0.02145 0 0 1.23979 -1.76178 -0 -0 -0.5676 -0.36305 0 0 0 0 0 0.16395 0 0 0 -0.29902 0 1.8394 -0.39399 0.44106 0.23102
ARG_1181 -3.30369 0.19574 3.90437 -0.54298 0.07062 0.3087 1.52423 -1.77248 -0.02526 -0.16363 -1.45352 0.35276 0 0 0 0 0 -0.03305 0.03222 2.20148 0 -0.04177 0 -1.2888 -0.08294 0.22652 0.1085
GLU_1182 -5.42516 0.48857 6.49581 -0.43059 0.09423 0.79479 3.24163 -2.93679 -0 -0 -3.01265 -0.76236 0 0 0 0 0 0.02625 0.00839 0 3.54198 0.23726 0 -2.7348 0.46169 0.30767 0.39591
HIS_D_1183 -4.43443 0.47746 5.08461 -0.81601 0.03157 0.92582 2.85544 -2.54775 -0 -0 -2.62702 -0.30534 0 0 0 -0.82146 0 -0.04848 0.03934 0 1.698 -0.00763 0 -0.45461 0.46811 0.32691 -0.15548
ASN_1184 -4.26921 0.37654 4.39544 -0.18143 0.03185 0.27419 1.68186 -2.22382 -0.01233 -0.14033 -1.20906 -0.32168 0 0 0 0 0 -0.03616 0.02865 0 1.46201 0.15954 0 -0.93687 0.14283 0.24453 -0.53347
ASN_1185 -8.33172 0.74423 7.16153 -0.17308 0.0307 0.2554 3.48382 -3.84386 -0.00156 -0.0347 -2.68438 -0.29382 0 0 0 0 0 0.06424 0.00297 0 1.48735 0.34987 0 -0.93687 0.06546 0.32235 -2.33207
ALA_1186 -4.88014 0.31881 4.0241 -0.02079 0 0 2.34487 -2.4867 -0.02977 -0.12442 -1.68502 -0.38796 0 0 0 0 0 0.03288 0 0 0 -0.33815 0 1.8394 -0.17613 0.37421 -1.1948
GLN_1187 -5.88783 0.4686 6.26206 -0.26734 0.04089 0.18293 3.10556 -3.03688 -0.01233 -0.14033 -3.17015 -0.48897 0 0 0 -0.82146 0 0.02395 0.0538 0 2.8379 -0.0018 0 -0.18838 -0.34545 0.48571 -0.89953
LEU_1188 -7.0416 0.56705 5.1669 -0.48525 0.2383 0.12613 3.01343 -2.89647 -0 -0 -2.09729 0.20608 0 0 0 0 0 0.12797 0.11333 0.27608 0 -0.31079 0 0.18072 -0.26518 0.50367 -2.57694
ILE_1189 -6.65011 0.72645 4.40191 -0.49969 0.30409 0.10058 2.4556 -2.78022 -0 -0 -2.04799 -0.03152 0 0 0 0 0 0.04622 0.02699 0.52347 0 -0.45773 0 0.73287 -0.18152 0.5278 -2.80281
GLY_1190 -3.40331 0.11889 4.35407 -4e-05 0 0 1.8192 -2.17292 -0 -0 -1.68685 -0.40985 0 0 0 0 0 0.06192 0 0 0 0.52568 0 0.83697 0.25735 0.41212 0.71322
ILE_1191 -6.90558 0.6527 6.003 -0.49218 0.29673 0.1 2.87762 -3.1436 -0 -0 -2.25356 -0.00458 0 0 0 0 0 -0.02083 0.07156 0.50711 0 -0.4474 0 0.73287 0.26722 0.30658 -1.45234
GLY_1192 -4.38789 0.44253 5.27389 -5e-05 0 0 2.63074 -2.68799 -0.01399 -0.07836 -2.74988 -0.4307 0 0 0 0 0 -0.09542 0 0 0 0.21743 0 0.83697 0.63317 0.30319 -0.10637
GLY_1193 -3.53963 0.22006 4.65348 -4e-05 0 0 2.26978 -2.24994 -0 -0 -3.3426 -0.42192 0 0 0 0 0 -0.11997 0 0 0 0.23715 0 0.83697 1.26106 0.16546 -0.03015
ARG_1194 -5.75369 0.28955 6.3395 -0.79299 0.11948 0.54793 2.29844 -3.01691 -0 -0 -1.83547 0.33302 0 0 0 0 0 -0.03476 0.03513 1.43917 0 -0.06468 0 -1.2888 0.47538 0.31149 -0.5982
MET_1195 -8.22887 0.54579 5.4434 -0.71341 0.20685 0.34483 3.10818 -2.87439 -0 -0 -2.74263 -0.09152 0 0 0 0 0 0.07226 0.05772 2.50133 0 -0.09785 0 0.60916 -0.28252 0.41011 -1.73154
HIS_1196 -8.98937 1.00388 8.78211 -0.36205 0.00755 0.41599 3.58441 -4.333 -0 -0 -3.87572 -0.4214 0 0 0 -0.77631 0 -0.02426 0.00813 0 2.5917 -0.03833 0 -0.45461 -0.14551 0.60293 -2.42385
THR_1197 -4.48723 0.19786 5.69909 -0.20301 0.11954 0.07354 2.12172 -2.64027 -0.0486 -0.35588 -2.2862 -0.0833 0 0 0 0 0 0.01791 0.0011 0.10826 0 0.1065 2.34424 -1.0874 0.01121 0.55609 0.16517
LEU_1198 -7.98222 1.17593 2.30741 -0.85162 0.5245 0.30866 2.14889 -2.42699 -0 -0 -0.93509 0.1414 0 0 0 0 0 0.04795 0.32012 1.71144 0 -0.1907 0 0.18072 0.11185 0.71333 -2.6944
GLU_1199 -7.65224 0.62242 8.12537 -0.41721 0.03845 0.77267 3.64565 -3.71214 -0.0013 -0.02789 -3.29828 -0.44211 0 0 0 -0.84122 0 0.0551 0.76531 0 3.37333 -0.32116 0 -2.7348 -0.2604 1.09107 -1.21939
GLU_1200 -6.30019 0.48057 7.2182 -0.2319 0.03185 0.34642 2.07283 -3.03527 -0.04775 -0.4138 -3.03485 -0.62673 0 0 0 -0.97422 0 0.04097 0.30794 0 3.16944 -0.32501 0 -2.7348 -0.6291 0.75152 -3.93387
ALA_1201 -5.03194 0.73158 3.08028 -0.02894 0.01452 0 2.2176 -2.28759 -0.01343 -0.10554 -2.90298 -0.49972 0 0 0 0 0 0.10188 0 0 0 0.07419 0 1.8394 0.2269 0.50254 -2.08123
LEU_1202 -8.69857 1.4573 5.47229 -0.6834 0.31018 0.27351 3.08184 -3.29172 -0 -0 -1.82644 0.06894 0 0 0 0 0 -0.10522 0.11441 1.04762 0 -0.14592 0 0.18072 0.52316 0.69436 -1.52694
ARG_1203 -5.53275 0.40732 5.92609 -0.4533 0.05567 0.24054 1.94683 -2.62244 -0.05907 -0.42679 -1.68353 0.39183 0 0 -1.08002 0 0 -0.11539 0.10148 2.17841 0 -0.07969 0 -1.2888 -0.15781 0.76939 -1.48202
ILE_1204 -5.68706 0.76657 3.70008 -0.48891 0.40624 0.09045 2.33849 -2.29826 -0 -0 -1.43627 0.00717 0 0 0 0 0 0.3357 0.05934 0.59651 0 -0.56691 0 0.73287 -0.03477 0.62828 -0.85049
VAL_1205 -8.69336 1.81996 2.29975 -0.30679 0.22321 0.0564 2.99468 -2.90382 -0 -0 -0.7208 0.16848 0 0 0 0 0 0.37851 0.02363 0.30323 0 0.75895 0 1.9342 0.21689 0.93953 -0.50733
LYS_1206 -7.99035 1.14978 8.86591 -0.49712 0.09913 0.21902 4.6339 -3.95893 -0.0466 -0.31685 -6.92919 0.12228 0 0 0 -0.98961 0 -0.12514 0.51581 2.92878 0 -0.02964 0 -1.5107 -0.15055 1.03203 -2.97805
ALA_1207 -5.16242 0.99123 2.16419 -0.02495 0.0001 0 1.78185 -1.97549 -0 -0 -0.29957 -0.37922 0 0 0 0 0 -0.09756 0 0 0 -0.30097 0 1.8394 -0.62676 0.65375 -1.43643
PHE_1208 -8.66451 1.69883 1.82912 -1.06034 0.74326 0.69818 2.74486 -2.25095 -0 -0 -2.6993 -0.96087 0 0 0 0 0 0.18507 0.05805 0 3.18067 -0.16195 0 1.0402 -0.14969 0.9018 -2.86757
VAL_1209 -5.89393 1.03063 0.25223 -0.31908 0.54595 0.07933 1.09675 -1.54028 -0.00079 -0.00865 -0.05892 -0.52616 0 0 0 0 0 0.49491 0.0891 0.08156 0 0.72366 0 1.9342 0.69904 1.41913 0.09869
THR_1210 -5.96169 1.03705 4.62688 -0.1001 0.05606 0.05561 2.93137 -2.42953 -0.02057 -0.14807 -3.28031 -1.46677 0 0 0 0 0 0.39486 0.04496 0.32839 0 -0.52548 2.30389 -1.0874 0.77855 2.25932 -0.20298
THR_1211 -6.05513 1.51879 4.05688 -0.09832 0.13389 0.05233 2.73323 -2.47915 -0 -0 -1.63226 -0.01114 0 0 -0.38644 0 0 0.19221 0.41026 0.13386 0 0.42027 2.28089 -1.0874 5.97177 2.97149 9.12604
PRO_1212 -3.48859 0.82807 2.40458 -0.07917 5e-05 0.04773 1.3647 -1.26608 -0 -0 -0.63134 0.56189 0 0 0 0 0 -0.00591 0.04872 0.39668 0 -0.68536 0 -2.4119 5.6834 1.98859 4.75606
TRP_1213 -5.72912 0.708 5.40031 -1.25233 0.05613 0.50632 2.63804 -2.73616 -0.02274 -0.16334 -1.82738 -0.34022 0 0 -0.38644 0 0 0.03354 0.22828 0 1.82711 -0.41716 0 1.6906 0.38916 0.62134 1.22394
SER_1214 -6.94395 0.47723 7.11082 -0.03371 0.00034 0.02285 3.4623 -3.27934 -0 -0 -3.70558 0.01931 0 0 0 -0.63756 0 0.07087 0.00269 0.75816 0 0.18487 1.8175 -0.77834 0.21217 0.32769 -0.91168
LYS_1215 -5.40026 0.77162 4.60498 -0.39796 0.04956 0.19129 1.98531 -2.37778 -0.00038 -0.00534 -1.3544 -0.07855 0 0 0 0 0 0.00934 0.03556 1.98264 0 0.06965 0 -1.5107 -0.20064 0.38044 -1.24563
ALA_1216 -3.86325 0.25755 3.9036 -0.02282 0 0 2.40008 -2.17469 -0 -0 -2.12995 -0.35532 0 0 -0.81732 0 0 -0.0716 0 0 0 -0.36361 0 1.8394 -0.38833 0.34568 -1.44058
GLN_1217 -5.84698 0.39527 4.7255 -0.66275 0.06926 0.72631 1.35481 -2.38814 -0.02274 -0.16334 -1.19809 -0.49937 0 0 0 0 0 -0.04348 0.00269 0 2.36424 -0.18822 0 -0.18838 -0.61191 0.37475 -1.80056
ARG_1218 -4.00353 0.3848 4.51283 -0.67461 0.22704 0.46266 2.44793 -2.21446 -0 -0 -3.51106 -0.05549 0 0 -0.81732 0 0 -0.10723 0.04799 2.64165 0 -0.12115 0 -1.2888 -0.38434 0.62941 -1.82369
HIS_D_1219 -6.5253 0.49275 6.10279 -0.399 0.0209 0.47874 2.85655 -2.87782 -9e-05 -0.00107 -2.6834 -0.41133 0 0 0 0 0 0.12523 0.00713 0 2.5005 -0.25248 0 -0.45461 0.14866 0.76929 -0.10257
GLN_1220 -5.71247 0.66356 6.15591 -0.9109 0.26511 1.02501 2.59923 -2.8695 -0.01537 -0.09752 -2.41091 -1.01182 0 0 0 -0.51315 0 -0.01169 0.02817 0 2.77807 -0.03828 0 -0.18838 0.3688 0.75545 0.85929
ARG_1221 -6.88496 0.58146 6.86555 -1.45786 0.41762 1.28057 2.28347 -2.86141 -0.01537 -0.09752 -2.37885 0.17863 0 0 0 -1.09254 0 -0.00843 0.08926 3.1116 0 -0.1624 0 -1.2888 -0.13128 0.84061 -0.73066
ARG_1222 -9.59625 1.05015 7.98531 -0.4657 0.05201 0.23861 3.98188 -3.67176 -0.01409 -0.06472 -4.17777 0.31578 0 0 -0.71997 -0.63756 0 0.20096 0.3268 2.00809 0 -0.15785 0 -1.2888 -0.35688 0.90643 -4.08535
ILE_1223 -8.50082 1.06667 6.02592 -0.49619 0.37703 0.10203 3.1419 -3.49177 -0 -0 -2.22982 -0.08321 0 0 0 0 0 -0.02606 0.00156 0.62397 0 -0.41883 0 0.73287 -0.1568 0.93439 -2.39715
ASP_1224 -5.76498 0.20487 8.08164 -0.09848 0.00309 0.29014 3.73416 -3.5938 -0.01471 -0.093 -5.17869 -0.44975 0 0 0 -1.60569 0 0.12094 0.00075 0 1.69635 0.13301 0 -2.3716 -0.04424 0.73701 -4.21298
ILE_1225 -7.38816 0.44223 4.31783 -0.48536 0.37944 0.09552 2.76862 -2.74513 -0 -0 -1.5799 0.1127 0 0 0 0 0 -0.05798 0.01176 0.47908 0 -0.45187 0 0.73287 0.03235 0.48346 -2.85252
LEU_1226 -8.08356 0.48144 5.57605 -0.66567 0.13663 0.23757 2.78941 -3.12914 -0.02057 -0.14807 -1.99612 0.07429 0 0 0 0 0 -0.03152 0.00475 0.91622 0 -0.22158 0 0.18072 -0.01635 0.363 -3.55249
ALA_1227 -4.38361 0.2202 4.72349 -0.02236 0 0 2.63552 -2.58834 -0 -0 -3.1351 -0.35706 0 0 0 0 0 0.04474 0 0 0 -0.25813 0 1.8394 -0.27677 0.36379 -1.19422
GLU_1228 -5.7234 0.16487 8.11627 -0.48795 0.11441 0.97192 3.5161 -3.38172 -0 -0 -4.96301 -0.54254 0 0 0 -1.49142 0 0.17522 0.15063 0 3.53125 -0.27525 0 -2.7348 -0.4339 0.52609 -2.76723
TYR_1229 -8.82633 1.00817 4.95432 -1.05842 0.23444 0.48213 2.85863 -3.06785 -0 -0 -2.95449 -0.28039 0 0 0 0 0 0.03303 0.01856 0 1.78208 -0.37749 0.14001 1.2797 -0.13475 0.69389 -3.21476
GLU_1230 -5.80642 0.2983 6.29025 -0.20839 0.02185 0.27993 2.52015 -2.91126 -0.00038 -0.00534 -2.32956 -0.5814 0 0 0 0 0 0.01421 0.01539 0 3.00251 -0.25222 0 -2.7348 -0.18583 0.48037 -2.09262
ARG_1231 -4.53059 0.25286 6.45857 -0.94575 0.1546 0.6135 2.96168 -2.89361 -0 -0 -3.51817 0.04312 0 0 0 -1.49142 0 0.03534 0.0595 2.38065 0 -0.05563 0 -1.2888 -0.37571 0.3253 -1.81454
THR_1232 -3.98793 0.26883 4.79814 -0.20101 0.13529 0.07269 2.23853 -2.34556 -0 -0 -2.40543 -0.07981 0 0 0 0 0 -0.00153 0.0067 0.06919 0 -0.02808 2.27001 -1.0874 0.00556 0.35766 0.08584
HIS_1233 -6.43812 0.40816 5.58949 -0.61702 0.00468 0.64606 2.69733 -2.7312 -0 -0 -2.67719 -0.28339 0 0 0 -0.88123 0 -0.01944 0.00869 0 1.61881 -0.08825 0 -0.45461 0.1319 0.34398 -2.74136
GLU_1234 -3.15885 0.24232 3.19703 -0.23279 0.04629 0.36366 1.13418 -1.46984 -0 -0 -0.91223 -0.54686 0 0 0 0 0 -0.07773 0.04443 0 2.90885 -0.04511 0 -2.7348 -0.22241 0.37526 -1.0886
ALA_1235 -2.62176 0.70781 2.48804 -0.02389 8e-05 0 1.55161 -1.42954 -0 -0 -0.74515 -0.33387 0 0 0 0 0 -0.06065 0 0 0 -0.24549 0 1.8394 0.66583 1.38932 3.18174
PRO_1236 -3.51271 1.25561 2.61446 -0.12787 0.0007 0.09038 0.60617 -1.06151 -0 -0 0.03625 0.25648 0 0 0 0 0 0.12766 0.03301 0.24629 0 -1.09681 0 -2.4119 0.6625 1.90109 -0.38021
PRO_1237 -3.54883 0.817 2.4507 -0.11791 0 0.08831 1.34798 -0.96505 -0.00628 -0.03569 -1.68065 0.27293 0 0 0 0 0 0.02674 0.05425 0.13671 0 -1.2541 0 -2.4119 -0.13746 0.93632 -4.02694
VAL_1238 -3.55058 0.87086 2.33539 -0.32093 0.2264 0.07421 1.83081 -1.41124 -0 -0 -0.78396 0.01159 0 0 0 0 0 0.12798 0.04092 0.22009 0 0.50236 0 1.9342 5.85404 1.69776 9.65991
PRO_1239 -6.13145 1.6842 2.60411 -0.08096 0 0.04869 0.97811 -1.19661 -0 -0 -0.13723 0.54462 0 0 0 0 0 -0.24632 0.07948 0.35697 0 -0.83993 0 -2.4119 6.18345 1.82956 3.26479
GLY_1240 -3.80753 1.25832 3.4228 -6e-05 0 0 2.0111 -1.73752 -0.01897 -0.10984 -2.73122 -0.40511 0 0 0 0 0 -0.03597 0 0 0 0.12222 0 0.83697 0.63985 0.68863 0.13367
ALA_1241 -3.76231 1.02162 3.53256 -0.02211 0 0 2.57087 -2.06602 -0.00628 -0.03569 -2.19893 -0.37204 0 0 0 0 0 0.142 0 0 0 -0.42698 0 1.8394 0.87086 1.49761 2.58458
PRO_1242 -6.1268 2.38183 3.72883 -0.07419 0.00027 0.04548 1.94247 -1.93601 -0.01694 -0.14754 -1.1893 0.63173 0 0 0 0 0 -0.17017 0.03741 0.37958 0 -0.66686 0 -2.4119 0.63059 1.72508 -1.23644
ALA_1243 -3.07824 0.48282 2.97486 -0.02343 0 0 1.967 -1.69622 -0 -0 -1.17166 -0.38203 0 0 0 0 0 0.02215 0 0 0 -0.32146 0 1.8394 -0.09053 0.64144 1.16409
GLU_1244 -4.83516 0.5662 4.47642 -0.33685 0.05696 0.40298 2.46409 -2.25971 -0.02439 -0.18283 -1.82974 -0.44375 0 0 0 -0.88123 0 -0.03937 0.05782 0 4.48126 -0.11325 0 -2.7348 0.11875 0.21786 -0.83874
ASN_1245 -3.56316 0.34789 3.15453 -0.18179 0.02906 0.28078 1.2943 -1.66425 -0 -0 0.32903 -0.34551 0 0 0 0 0 -0.02024 0.0468 0 1.53839 0.01093 0 -0.93687 0.0864 0.29989 0.70616
LEU_1246 -7.5575 1.48529 3.8805 -0.53697 0.22758 0.16721 2.83166 -2.53033 -0.00879 -0.04734 -2.45532 0.14535 0 0 0 0 0 -0.06902 0.22824 0.10216 0 -0.09541 0 0.18072 -0.30925 0.78988 -3.57134
TYR_1247 -7.30359 0.63869 3.70428 -0.53351 0.30713 0.24294 2.60052 -2.50318 -0.00594 -0.08015 -2.25865 -0.28961 0 0 0 0 0 0.33599 0.00345 0 4.54905 0.03327 0.02859 1.2797 -0.44297 1.20014 1.50616
PHE_1248 -7.90916 0.62627 4.69328 -0.8939 0.19424 0.37064 1.98015 -2.54753 -0 -0 -0.48636 -0.27315 0 0 0 0 0 0.01231 9e-05 0 2.98338 -0.0029 0 1.0402 -0.04465 1.11227 0.85518
GLN_1249 -3.97649 0.53233 4.95625 -0.26499 0.03573 0.19306 2.81735 -2.17558 -0 -0 -4.09378 -0.43626 0 0 0 -0.97422 0 -0.0771 0.02291 0 2.88854 -0.11537 0 -0.18838 -0.06301 0.72604 -0.19295
GLY_1250 -2.4737 0.33593 1.90788 -4e-05 0 0 0.80681 -1.1666 -0.00051 -0.00717 -0.17189 -0.42316 0 0 0 0 0 -0.18655 0 0 0 0.38653 0 0.83697 -0.02911 0.28639 0.10179
SER_1251 -3.64276 0.4724 4.27262 -0.03036 0.03205 0.02994 2.04548 -2.02278 -0 -0 -1.85514 0.25478 0 0 0 0 0 0.1461 0.03708 0.60112 0 -0.10226 0.60441 -0.77834 0.51612 0.21453 0.79499
HIS_D_1252 -6.59263 0.70231 6.70707 -0.6207 0.01704 0.61233 2.88668 -3.0569 -0.01158 -0.07407 -2.59793 -0.27398 0 0 0 0 0 -0.12223 0.00624 0 1.98956 0.1557 0 -0.45461 0.21128 0.55272 0.03631
HIS_D_1253 -7.27235 0.57285 6.06357 -0.39205 0.07539 0.38421 1.4411 -3.0111 -0 -0 -0.58973 -0.55377 0 0 0 -0.82625 0 -0.05295 0.16898 0 2.96082 0.0397 0 -0.45461 -0.25258 0.61017 -1.08859
HIS_1254 -3.99816 0.30139 4.30961 -0.49932 0.02903 0.61805 1.38963 -2.06115 -0 -0 -2.32514 0.00671 0 0 -0.3407 0 0 -0.03289 0.11444 0 1.53995 -0.40678 0 -0.45461 -0.31825 0.45473 -1.67345
HIS_D_1255 -7.13673 0.4031 7.40728 -0.57791 0.09526 0.49555 2.26157 -3.53078 -0.03774 -0.24575 -1.47241 -0.66144 0 0 -0.35572 0 0 -0.03332 0.00704 0 1.67243 0.03108 0 -0.45461 -0.29755 0.39958 -2.03106
HIS_D_1256 -3.06327 0.30643 3.47111 -0.36108 0.01017 0.47079 0.67746 -1.69418 -0.02766 -0.25241 -0.91588 -0.55207 0 0 -0.3407 0 0 -0.00809 0.00019 0 2.31508 -0.26709 0 -0.45461 -0.21937 0.32498 -0.5802
HIS_D:CtermProteinFull_1257 -4.50383 0.42005 3.50047 -0.72174 0.10137 1.20998 1.20037 -1.53178 -0.0466 -0.39064 -1.77676 -0.37717 0 0 0 -0.98961 0 0 0.01594 0 1.70551 0 0 -0.45461 -0.09403 0.44323 -2.28985
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 50591 DOMAINID 49382 MODEL 5 I3219AB_Fuse_V1_cm
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 149.984 tmscore: 0.17840 2c5qA_201 prob: 100 ident: 95.26
ATOM      1  N   SER A   1       8.986 -11.330  41.607  1.00 19.710          N  
ATOM      2  CA  SER A   1       9.292 -11.297  43.030  1.00 20.080          C  
ATOM      3  C   SER A   1      10.586 -10.542  43.330  1.00 19.180          C  
ATOM      4  O   SER A   1      11.691 -11.069  43.140  1.00 18.790          O  
ATOM      5  CB  SER A   1       9.412 -12.705  43.552  1.00 27.960          C  
ATOM      6  OG  SER A   1       9.752 -12.710  44.903  1.00 27.960          O  
ATOM      7 1H   SER A   1       8.127 -11.841  41.462  1.00 23.650          H  
ATOM      8 2H   SER A   1       8.877 -10.387  41.260  1.00 23.650          H  
ATOM      9 3H   SER A   1       9.736 -11.789  41.112  1.00 23.650          H  
ATOM     10  HA  SER A   1       8.473 -10.796  43.546  1.00 24.100          H  
ATOM     11 1HB  SER A   1       8.474 -13.238  43.409  1.00 33.560          H  
ATOM     12 2HB  SER A   1      10.177 -13.236  42.987  1.00 33.560          H  
ATOM     13  HG  SER A   1      10.046 -13.643  45.078  1.00 33.560          H  
ATOM     14  N   GLY A   2      10.449  -9.305  43.821  1.00 18.860          N  
ATOM     15  CA  GLY A   2      11.609  -8.465  44.158  1.00 18.040          C  
ATOM     16  C   GLY A   2      12.491  -9.124  45.221  1.00 17.500          C  
ATOM     17  O   GLY A   2      13.712  -8.986  45.208  1.00 16.850          O  
ATOM     18  H   GLY A   2       9.522  -8.923  43.966  1.00 22.630          H  
ATOM     19 1HA  GLY A   2      12.199  -8.270  43.261  1.00 21.650          H  
ATOM     20 2HA  GLY A   2      11.260  -7.497  44.524  1.00 21.650          H  
ATOM     21  N   SER A   3      11.860  -9.893  46.116  1.00 17.790          N  
ATOM     22  CA  SER A   3      12.534 -10.606  47.191  1.00 17.370          C  
ATOM     23  C   SER A   3      13.483 -11.696  46.694  1.00 17.370          C  
ATOM     24  O   SER A   3      14.360 -12.138  47.441  1.00 16.970          O  
ATOM     25  CB  SER A   3      11.500 -11.247  48.098  1.00 24.490          C  
ATOM     26  OG  SER A   3      10.721 -10.279  48.755  1.00 24.490          O  
ATOM     27  H   SER A   3      10.852  -9.950  46.097  1.00 21.350          H  
ATOM     28  HA  SER A   3      13.114  -9.883  47.766  1.00 20.840          H  
ATOM     29 1HB  SER A   3      10.857 -11.900  47.504  1.00 29.380          H  
ATOM     30 2HB  SER A   3      12.005 -11.872  48.834  1.00 29.380          H  
ATOM     31  HG  SER A   3      10.113 -10.767  49.317  1.00 29.380          H  
ATOM     32  N   ASP A   4      13.289 -12.169  45.457  1.00 17.840          N  
ATOM     33  CA  ASP A   4      14.138 -13.210  44.905  1.00 17.860          C  
ATOM     34  C   ASP A   4      15.183 -12.584  43.985  1.00 17.310          C  
ATOM     35  O   ASP A   4      16.342 -13.015  43.949  1.00 16.850          O  
ATOM     36  CB  ASP A   4      13.298 -14.235  44.141  1.00 25.000          C  
ATOM     37  CG  ASP A   4      12.290 -14.977  45.046  1.00 25.000          C  
ATOM     38  OD1 ASP A   4      12.685 -15.516  46.054  1.00 25.000          O  
ATOM     39  OD2 ASP A   4      11.125 -15.019  44.689  1.00 25.000          O  
ATOM     40  H   ASP A   4      12.575 -11.753  44.862  1.00 21.410          H  
ATOM     41  HA  ASP A   4      14.652 -13.718  45.720  1.00 21.430          H  
ATOM     42 1HB  ASP A   4      12.747 -13.721  43.350  1.00 30.000          H  
ATOM     43 2HB  ASP A   4      13.952 -14.961  43.664  1.00 30.000          H  
ATOM     44  N   LEU A   5      14.766 -11.565  43.229  1.00 17.410          N  
ATOM     45  CA  LEU A   5      15.652 -10.875  42.309  1.00 17.010          C  
ATOM     46  C   LEU A   5      15.896  -9.451  42.765  1.00 15.920          C  
ATOM     47  O   LEU A   5      15.108  -8.549  42.459  1.00 15.300          O  
ATOM     48  CB  LEU A   5      15.042 -10.837  40.906  1.00 23.970          C  
ATOM     49  CG  LEU A   5      14.707 -12.176  40.240  1.00 23.970          C  
ATOM     50  CD1 LEU A   5      14.015 -11.879  38.918  1.00 23.970          C  
ATOM     51  CD2 LEU A   5      15.977 -13.006  40.023  1.00 23.970          C  
ATOM     52  H   LEU A   5      13.789 -11.270  43.292  1.00 20.890          H  
ATOM     53  HA  LEU A   5      16.610 -11.385  42.289  1.00 20.410          H  
ATOM     54 1HB  LEU A   5      14.107 -10.293  40.978  1.00 28.770          H  
ATOM     55 2HB  LEU A   5      15.706 -10.294  40.248  1.00 28.770          H  
ATOM     56  HG  LEU A   5      14.015 -12.735  40.871  1.00 28.770          H  
ATOM     57 1HD1 LEU A   5      13.747 -12.815  38.429  1.00 28.770          H  
ATOM     58 2HD1 LEU A   5      13.116 -11.301  39.105  1.00 28.770          H  
ATOM     59 3HD1 LEU A   5      14.682 -11.311  38.274  1.00 28.770          H  
ATOM     60 1HD2 LEU A   5      15.711 -13.947  39.541  1.00 28.770          H  
ATOM     61 2HD2 LEU A   5      16.669 -12.463  39.390  1.00 28.770          H  
ATOM     62 3HD2 LEU A   5      16.451 -13.220  40.977  1.00 28.770          H  
ATOM     63  N   GLN A   6      17.045  -9.206  43.392  1.00 15.700          N  
ATOM     64  CA  GLN A   6      17.313  -7.867  43.906  1.00 14.700          C  
ATOM     65  C   GLN A   6      17.262  -6.864  42.764  1.00 13.440          C  
ATOM     66  O   GLN A   6      16.813  -5.731  42.949  1.00 12.630          O  
ATOM     67  CB  GLN A   6      18.671  -7.761  44.596  1.00 20.980          C  
ATOM     68  CG  GLN A   6      18.873  -6.414  45.289  1.00 20.980          C  
ATOM     69  CD  GLN A   6      20.216  -6.273  45.936  1.00 20.980          C  
ATOM     70  OE1 GLN A   6      21.185  -5.883  45.264  1.00 20.980          O  
ATOM     71  NE2 GLN A   6      20.303  -6.579  47.224  1.00 20.980          N  
ATOM     72  H   GLN A   6      17.672  -9.976  43.587  1.00 18.840          H  
ATOM     73  HA  GLN A   6      16.533  -7.608  44.624  1.00 17.640          H  
ATOM     74 1HB  GLN A   6      18.769  -8.550  45.341  1.00 25.180          H  
ATOM     75 2HB  GLN A   6      19.469  -7.889  43.865  1.00 25.180          H  
ATOM     76 1HG  GLN A   6      18.776  -5.618  44.562  1.00 25.180          H  
ATOM     77 2HG  GLN A   6      18.110  -6.301  46.059  1.00 25.180          H  
ATOM     78 1HE2 GLN A   6      21.180  -6.506  47.703  1.00 25.180          H  
ATOM     79 2HE2 GLN A   6      19.493  -6.887  47.725  1.00 25.180          H  
ATOM     80  N   LYS A   7      17.748  -7.281  41.585  1.00 13.300          N  
ATOM     81  CA  LYS A   7      17.757  -6.423  40.412  1.00 12.150          C  
ATOM     82  C   LYS A   7      16.364  -6.010  39.978  1.00 11.930          C  
ATOM     83  O   LYS A   7      16.217  -4.973  39.349  1.00 11.040          O  
ATOM     84  CB  LYS A   7      18.439  -7.105  39.229  1.00 17.470          C  
ATOM     85  CG  LYS A   7      17.689  -8.314  38.678  1.00 17.470          C  
ATOM     86  CD  LYS A   7      18.414  -8.941  37.523  1.00 17.470          C  
ATOM     87  CE  LYS A   7      17.681 -10.183  37.046  1.00 17.470          C  
ATOM     88  NZ  LYS A   7      18.353 -10.808  35.899  1.00 17.470          N  
ATOM     89  H   LYS A   7      18.122  -8.217  41.521  1.00 15.960          H  
ATOM     90  HA  LYS A   7      18.314  -5.526  40.657  1.00 14.580          H  
ATOM     91 1HB  LYS A   7      18.540  -6.386  38.414  1.00 20.960          H  
ATOM     92 2HB  LYS A   7      19.442  -7.421  39.516  1.00 20.960          H  
ATOM     93 1HG  LYS A   7      17.551  -9.051  39.462  1.00 20.960          H  
ATOM     94 2HG  LYS A   7      16.712  -8.010  38.308  1.00 20.960          H  
ATOM     95 1HD  LYS A   7      18.480  -8.229  36.701  1.00 20.960          H  
ATOM     96 2HD  LYS A   7      19.427  -9.220  37.822  1.00 20.960          H  
ATOM     97 1HE  LYS A   7      17.663 -10.896  37.864  1.00 20.960          H  
ATOM     98 2HE  LYS A   7      16.656  -9.935  36.771  1.00 20.960          H  
ATOM     99 1HZ  LYS A   7      17.867 -11.680  35.615  1.00 20.960          H  
ATOM    100 2HZ  LYS A   7      18.384 -10.197  35.100  1.00 20.960          H  
ATOM    101 3HZ  LYS A   7      19.305 -11.058  36.129  1.00 20.960          H  
ATOM    102  N   LEU A   8      15.341  -6.809  40.286  1.00 12.880          N  
ATOM    103  CA  LEU A   8      13.999  -6.477  39.867  1.00 12.990          C  
ATOM    104  C   LEU A   8      13.501  -5.375  40.760  1.00 12.790          C  
ATOM    105  O   LEU A   8      12.870  -4.411  40.299  1.00 12.300          O  
ATOM    106  CB  LEU A   8      13.098  -7.708  39.936  1.00 18.140          C  
ATOM    107  CG  LEU A   8      11.631  -7.552  39.494  1.00 18.140          C  
ATOM    108  CD1 LEU A   8      11.547  -7.098  38.026  1.00 18.140          C  
ATOM    109  CD2 LEU A   8      10.944  -8.893  39.696  1.00 18.140          C  
ATOM    110  H   LEU A   8      15.474  -7.642  40.855  1.00 15.460          H  
ATOM    111  HA  LEU A   8      14.043  -6.116  38.850  1.00 15.590          H  
ATOM    112 1HB  LEU A   8      13.546  -8.485  39.322  1.00 21.770          H  
ATOM    113 2HB  LEU A   8      13.091  -8.059  40.964  1.00 21.770          H  
ATOM    114  HG  LEU A   8      11.138  -6.798  40.110  1.00 21.770          H  
ATOM    115 1HD1 LEU A   8      10.499  -7.006  37.739  1.00 21.770          H  
ATOM    116 2HD1 LEU A   8      12.026  -6.131  37.900  1.00 21.770          H  
ATOM    117 3HD1 LEU A   8      12.033  -7.832  37.384  1.00 21.770          H  
ATOM    118 1HD2 LEU A   8       9.896  -8.813  39.410  1.00 21.770          H  
ATOM    119 2HD2 LEU A   8      11.430  -9.647  39.084  1.00 21.770          H  
ATOM    120 3HD2 LEU A   8      11.020  -9.170  40.742  1.00 21.770          H  
ATOM    121  N   GLN A   9      13.778  -5.523  42.058  1.00 13.250          N  
ATOM    122  CA  GLN A   9      13.354  -4.500  42.994  1.00 13.110          C  
ATOM    123  C   GLN A   9      14.070  -3.192  42.646  1.00 11.810          C  
ATOM    124  O   GLN A   9      13.467  -2.120  42.655  1.00 11.460          O  
ATOM    125  CB  GLN A   9      13.672  -4.911  44.435  1.00 18.410          C  
ATOM    126  CG  GLN A   9      13.139  -3.948  45.497  1.00 18.410          C  
ATOM    127  CD  GLN A   9      11.619  -3.884  45.526  1.00 18.410          C  
ATOM    128  OE1 GLN A   9      10.951  -4.912  45.682  1.00 18.410          O  
ATOM    129  NE2 GLN A   9      11.069  -2.687  45.374  1.00 18.410          N  
ATOM    130  H   GLN A   9      14.263  -6.377  42.363  1.00 15.900          H  
ATOM    131  HA  GLN A   9      12.280  -4.350  42.888  1.00 15.730          H  
ATOM    132 1HB  GLN A   9      13.267  -5.901  44.630  1.00 22.090          H  
ATOM    133 2HB  GLN A   9      14.756  -4.981  44.555  1.00 22.090          H  
ATOM    134 1HG  GLN A   9      13.486  -4.283  46.472  1.00 22.090          H  
ATOM    135 2HG  GLN A   9      13.518  -2.945  45.293  1.00 22.090          H  
ATOM    136 1HE2 GLN A   9      10.071  -2.585  45.383  1.00 22.090          H  
ATOM    137 2HE2 GLN A   9      11.650  -1.880  45.238  1.00 22.090          H  
ATOM    138  N   ARG A  10      15.350  -3.287  42.266  1.00 11.200          N  
ATOM    139  CA  ARG A  10      16.109  -2.110  41.859  1.00 10.020          C  
ATOM    140  C   ARG A  10      15.548  -1.479  40.578  1.00  9.450          C  
ATOM    141  O   ARG A  10      15.367  -0.262  40.505  1.00  8.890          O  
ATOM    142  CB  ARG A  10      17.570  -2.469  41.645  1.00 14.500          C  
ATOM    143  CG  ARG A  10      18.385  -2.754  42.906  1.00 14.500          C  
ATOM    144  CD  ARG A  10      19.813  -3.108  42.574  1.00 14.500          C  
ATOM    145  NE  ARG A  10      20.597  -3.447  43.760  1.00 14.500          N  
ATOM    146  CZ  ARG A  10      21.197  -2.582  44.612  1.00 14.500          C  
ATOM    147  NH1 ARG A  10      21.136  -1.264  44.460  1.00 14.500          N  
ATOM    148  NH2 ARG A  10      21.865  -3.102  45.623  1.00 14.500          N  
ATOM    149  H   ARG A  10      15.812  -4.199  42.302  1.00 13.440          H  
ATOM    150  HA  ARG A  10      16.047  -1.371  42.658  1.00 12.020          H  
ATOM    151 1HB  ARG A  10      17.615  -3.349  41.027  1.00 17.400          H  
ATOM    152 2HB  ARG A  10      18.063  -1.683  41.105  1.00 17.400          H  
ATOM    153 1HG  ARG A  10      18.387  -1.866  43.534  1.00 17.400          H  
ATOM    154 2HG  ARG A  10      17.941  -3.575  43.453  1.00 17.400          H  
ATOM    155 1HD  ARG A  10      19.805  -3.983  41.926  1.00 17.400          H  
ATOM    156 2HD  ARG A  10      20.302  -2.296  42.053  1.00 17.400          H  
ATOM    157  HE  ARG A  10      20.727  -4.444  43.984  1.00 17.400          H  
ATOM    158 1HH1 ARG A  10      20.632  -0.837  43.675  1.00 17.400          H  
ATOM    159 2HH1 ARG A  10      21.600  -0.662  45.121  1.00 17.400          H  
ATOM    160 1HH2 ARG A  10      21.896  -4.128  45.708  1.00 17.400          H  
ATOM    161 2HH2 ARG A  10      22.334  -2.513  46.292  1.00 17.400          H  
ATOM    162  N   PHE A  11      15.171  -2.299  39.590  1.00  9.760          N  
ATOM    163  CA  PHE A  11      14.644  -1.768  38.340  1.00  9.390          C  
ATOM    164  C   PHE A  11      13.411  -0.912  38.605  1.00  9.810          C  
ATOM    165  O   PHE A  11      13.255   0.167  38.024  1.00  9.410          O  
ATOM    166  CB  PHE A  11      14.204  -2.902  37.399  1.00 13.290          C  
ATOM    167  CG  PHE A  11      15.289  -3.781  36.798  1.00 13.290          C  
ATOM    168  CD1 PHE A  11      14.965  -5.080  36.414  1.00 13.290          C  
ATOM    169  CD2 PHE A  11      16.598  -3.360  36.607  1.00 13.290          C  
ATOM    170  CE1 PHE A  11      15.906  -5.921  35.871  1.00 13.290          C  
ATOM    171  CE2 PHE A  11      17.526  -4.214  36.053  1.00 13.290          C  
ATOM    172  CZ  PHE A  11      17.189  -5.482  35.690  1.00 13.290          C  
ATOM    173  H   PHE A  11      15.349  -3.305  39.656  1.00 11.710          H  
ATOM    174  HA  PHE A  11      15.400  -1.142  37.871  1.00 11.270          H  
ATOM    175 1HB  PHE A  11      13.526  -3.555  37.943  1.00 15.950          H  
ATOM    176 2HB  PHE A  11      13.637  -2.474  36.578  1.00 15.950          H  
ATOM    177  HD1 PHE A  11      13.946  -5.433  36.550  1.00 15.950          H  
ATOM    178  HD2 PHE A  11      16.904  -2.355  36.888  1.00 15.950          H  
ATOM    179  HE1 PHE A  11      15.627  -6.933  35.582  1.00 15.950          H  
ATOM    180  HE2 PHE A  11      18.541  -3.866  35.898  1.00 15.950          H  
ATOM    181  HZ  PHE A  11      17.940  -6.137  35.252  1.00 15.950          H  
ATOM    182  N   SER A  12      12.556  -1.363  39.527  1.00 10.800          N  
ATOM    183  CA  SER A  12      11.295  -0.683  39.832  1.00 11.490          C  
ATOM    184  C   SER A  12      11.456   0.750  40.358  1.00 11.030          C  
ATOM    185  O   SER A  12      10.476   1.504  40.364  1.00 11.600          O  
ATOM    186  CB  SER A  12      10.483  -1.449  40.867  1.00 15.810          C  
ATOM    187  OG  SER A  12      10.994  -1.288  42.169  1.00 15.810          O  
ATOM    188  H   SER A  12      12.747  -2.276  39.956  1.00 12.960          H  
ATOM    189  HA  SER A  12      10.716  -0.638  38.910  1.00 13.790          H  
ATOM    190 1HB  SER A  12       9.451  -1.109  40.836  1.00 18.970          H  
ATOM    191 2HB  SER A  12      10.488  -2.509  40.609  1.00 18.970          H  
ATOM    192  HG  SER A  12      11.861  -1.730  42.213  1.00 18.970          H  
ATOM    193  N   THR A  13      12.652   1.137  40.836  1.00 10.150          N  
ATOM    194  CA  THR A  13      12.832   2.488  41.365  1.00  9.710          C  
ATOM    195  C   THR A  13      13.740   3.331  40.466  1.00  8.760          C  
ATOM    196  O   THR A  13      14.125   4.441  40.842  1.00  8.410          O  
ATOM    197  CB  THR A  13      13.432   2.486  42.790  1.00 13.770          C  
ATOM    198  OG1 THR A  13      14.746   1.921  42.773  1.00 13.770          O  
ATOM    199  CG2 THR A  13      12.559   1.632  43.693  1.00 13.770          C  
ATOM    200  H   THR A  13      13.464   0.508  40.802  1.00 12.180          H  
ATOM    201  HA  THR A  13      11.861   2.977  41.407  1.00 11.650          H  
ATOM    202  HB  THR A  13      13.478   3.503  43.175  1.00 16.520          H  
ATOM    203  HG1 THR A  13      15.342   2.540  42.344  1.00 16.520          H  
ATOM    204 1HG2 THR A  13      12.975   1.623  44.697  1.00 16.520          H  
ATOM    205 2HG2 THR A  13      11.551   2.043  43.718  1.00 16.520          H  
ATOM    206 3HG2 THR A  13      12.524   0.613  43.309  1.00 16.520          H  
ATOM    207  N   CYS A  14      14.136   2.779  39.318  1.00  8.430          N  
ATOM    208  CA  CYS A  14      15.027   3.445  38.366  1.00  7.670          C  
ATOM    209  C   CYS A  14      14.387   4.686  37.743  1.00  7.940          C  
ATOM    210  O   CYS A  14      13.222   4.655  37.339  1.00  8.700          O  
ATOM    211  CB  CYS A  14      15.449   2.492  37.267  1.00 11.040          C  
ATOM    212  SG  CYS A  14      16.553   3.244  36.099  1.00 11.040          S  
ATOM    213  H   CYS A  14      13.777   1.854  39.062  1.00 10.120          H  
ATOM    214  HA  CYS A  14      15.927   3.757  38.900  1.00  9.200          H  
ATOM    215 1HB  CYS A  14      15.951   1.630  37.717  1.00 13.250          H  
ATOM    216 2HB  CYS A  14      14.573   2.122  36.737  1.00 13.250          H  
ATOM    217  HG  CYS A  14      17.261   3.962  37.011  1.00 13.250          H  
ATOM    218  N   ASP A  15      15.135   5.793  37.683  1.00  7.520          N  
ATOM    219  CA  ASP A  15      14.587   7.030  37.129  1.00  8.130          C  
ATOM    220  C   ASP A  15      15.362   7.534  35.914  1.00  7.740          C  
ATOM    221  O   ASP A  15      16.496   8.008  36.024  1.00  7.300          O  
ATOM    222  CB  ASP A  15      14.513   8.125  38.189  1.00 11.140          C  
ATOM    223  CG  ASP A  15      13.812   9.400  37.679  1.00 11.140          C  
ATOM    224  OD1 ASP A  15      13.542   9.499  36.472  1.00 11.140          O  
ATOM    225  OD2 ASP A  15      13.537  10.259  38.485  1.00 11.140          O  
ATOM    226  H   ASP A  15      16.113   5.766  38.007  1.00  9.020          H  
ATOM    227  HA  ASP A  15      13.568   6.828  36.802  1.00  9.760          H  
ATOM    228 1HB  ASP A  15      13.979   7.746  39.064  1.00 13.370          H  
ATOM    229 2HB  ASP A  15      15.522   8.383  38.511  1.00 13.370          H  
ATOM    230  N   ILE A  16      14.747   7.379  34.748  1.00  8.070          N  
ATOM    231  CA  ILE A  16      15.339   7.741  33.465  1.00  7.830          C  
ATOM    232  C   ILE A  16      14.476   8.809  32.776  1.00  8.840          C  
ATOM    233  O   ILE A  16      14.623   9.073  31.578  1.00  9.130          O  
ATOM    234  CB  ILE A  16      15.497   6.461  32.597  1.00 11.060          C  
ATOM    235  CG1 ILE A  16      14.097   5.786  32.343  1.00 11.060          C  
ATOM    236  CG2 ILE A  16      16.427   5.493  33.323  1.00 11.060          C  
ATOM    237  CD1 ILE A  16      14.105   4.614  31.351  1.00 11.060          C  
ATOM    238  H   ILE A  16      13.811   6.993  34.780  1.00  9.680          H  
ATOM    239  HA  ILE A  16      16.328   8.163  33.642  1.00  9.400          H  
ATOM    240  HB  ILE A  16      15.919   6.724  31.631  1.00 13.270          H  
ATOM    241 1HG1 ILE A  16      13.698   5.427  33.288  1.00 13.270          H  
ATOM    242 2HG1 ILE A  16      13.420   6.541  31.939  1.00 13.270          H  
ATOM    243 1HG2 ILE A  16      16.575   4.595  32.746  1.00 13.270          H  
ATOM    244 2HG2 ILE A  16      17.387   5.949  33.511  1.00 13.270          H  
ATOM    245 3HG2 ILE A  16      15.975   5.249  34.260  1.00 13.270          H  
ATOM    246 1HD1 ILE A  16      13.091   4.237  31.233  1.00 13.270          H  
ATOM    247 2HD1 ILE A  16      14.470   4.936  30.403  1.00 13.270          H  
ATOM    248 3HD1 ILE A  16      14.734   3.810  31.712  1.00 13.270          H  
ATOM    249  N   SER A  17      13.585   9.433  33.574  1.00  9.450          N  
ATOM    250  CA  SER A  17      12.569  10.385  33.100  1.00 10.660          C  
ATOM    251  C   SER A  17      13.074  11.667  32.441  1.00 10.610          C  
ATOM    252  O   SER A  17      12.346  12.269  31.633  1.00 10.740          O  
ATOM    253  CB  SER A  17      11.633  10.769  34.234  1.00 14.440          C  
ATOM    254  OG  SER A  17      12.273  11.549  35.201  1.00 14.440          O  
ATOM    255  H   SER A  17      13.600   9.221  34.585  1.00 11.340          H  
ATOM    256  HA  SER A  17      11.966   9.857  32.371  1.00 12.790          H  
ATOM    257 1HB  SER A  17      10.788  11.319  33.825  1.00 17.330          H  
ATOM    258 2HB  SER A  17      11.240   9.868  34.702  1.00 17.330          H  
ATOM    259  HG  SER A  17      12.816  10.926  35.733  1.00 17.330          H  
ATOM    260  N   ASP A  18      14.335  12.046  32.670  1.00 10.540          N  
ATOM    261  CA  ASP A  18      14.868  13.254  32.053  1.00 10.660          C  
ATOM    262  C   ASP A  18      14.791  13.169  30.530  1.00 11.090          C  
ATOM    263  O   ASP A  18      14.739  14.203  29.858  1.00 11.310          O  
ATOM    264  CB  ASP A  18      16.304  13.544  32.489  1.00 14.880          C  
ATOM    265  CG  ASP A  18      16.452  14.033  33.955  1.00 14.880          C  
ATOM    266  OD1 ASP A  18      15.464  14.284  34.589  1.00 14.880          O  
ATOM    267  OD2 ASP A  18      17.559  14.205  34.399  1.00 14.880          O  
ATOM    268  H   ASP A  18      14.901  11.543  33.342  1.00 12.650          H  
ATOM    269  HA  ASP A  18      14.255  14.090  32.372  1.00 12.790          H  
ATOM    270 1HB  ASP A  18      16.868  12.639  32.388  1.00 17.850          H  
ATOM    271 2HB  ASP A  18      16.750  14.282  31.819  1.00 17.850          H  
ATOM    272  N   GLY A  19      14.798  11.947  29.972  1.00 11.320          N  
ATOM    273  CA  GLY A  19      14.708  11.803  28.528  1.00 11.850          C  
ATOM    274  C   GLY A  19      13.410  12.419  27.978  1.00 11.980          C  
ATOM    275  O   GLY A  19      13.397  12.922  26.845  1.00 12.400          O  
ATOM    276  H   GLY A  19      14.855  11.106  30.561  1.00 13.580          H  
ATOM    277 1HA  GLY A  19      15.566  12.290  28.076  1.00 14.220          H  
ATOM    278 2HA  GLY A  19      14.766  10.755  28.259  1.00 14.220          H  
ATOM    279  N   LEU A  20      12.314  12.355  28.758  1.00 11.660          N  
ATOM    280  CA  LEU A  20      11.036  12.904  28.334  1.00 11.740          C  
ATOM    281  C   LEU A  20      11.087  14.401  28.438  1.00 11.610          C  
ATOM    282  O   LEU A  20      10.531  15.123  27.604  1.00 11.900          O  
ATOM    283  CB  LEU A  20       9.874  12.347  29.159  1.00 16.400          C  
ATOM    284  CG  LEU A  20       8.458  12.889  28.805  1.00 16.400          C  
ATOM    285  CD1 LEU A  20       8.106  12.647  27.317  1.00 16.400          C  
ATOM    286  CD2 LEU A  20       7.441  12.190  29.694  1.00 16.400          C  
ATOM    287  H   LEU A  20      12.372  11.973  29.705  1.00 13.990          H  
ATOM    288  HA  LEU A  20      10.889  12.634  27.292  1.00 14.090          H  
ATOM    289 1HB  LEU A  20       9.855  11.276  29.056  1.00 19.680          H  
ATOM    290 2HB  LEU A  20      10.066  12.581  30.208  1.00 19.680          H  
ATOM    291  HG  LEU A  20       8.432  13.952  28.994  1.00 19.680          H  
ATOM    292 1HD1 LEU A  20       7.110  13.038  27.116  1.00 19.680          H  
ATOM    293 2HD1 LEU A  20       8.811  13.156  26.668  1.00 19.680          H  
ATOM    294 3HD1 LEU A  20       8.113  11.598  27.102  1.00 19.680          H  
ATOM    295 1HD2 LEU A  20       6.442  12.572  29.477  1.00 19.680          H  
ATOM    296 2HD2 LEU A  20       7.467  11.116  29.504  1.00 19.680          H  
ATOM    297 3HD2 LEU A  20       7.681  12.379  30.741  1.00 19.680          H  
ATOM    298  N   LEU A  21      11.714  14.884  29.503  1.00 11.270          N  
ATOM    299  CA  LEU A  21      11.782  16.320  29.663  1.00 11.240          C  
ATOM    300  C   LEU A  21      12.536  16.905  28.480  1.00 11.710          C  
ATOM    301  O   LEU A  21      12.139  17.946  27.959  1.00 11.950          O  
ATOM    302  CB  LEU A  21      12.498  16.696  30.961  1.00 15.750          C  
ATOM    303  CG  LEU A  21      11.775  16.337  32.286  1.00 15.750          C  
ATOM    304  CD1 LEU A  21      12.718  16.626  33.447  1.00 15.750          C  
ATOM    305  CD2 LEU A  21      10.479  17.142  32.432  1.00 15.750          C  
ATOM    306  H   LEU A  21      12.101  14.229  30.189  1.00 13.520          H  
ATOM    307  HA  LEU A  21      10.778  16.728  29.652  1.00 13.490          H  
ATOM    308 1HB  LEU A  21      13.470  16.208  30.967  1.00 18.900          H  
ATOM    309 2HB  LEU A  21      12.662  17.774  30.954  1.00 18.900          H  
ATOM    310  HG  LEU A  21      11.545  15.267  32.296  1.00 18.900          H  
ATOM    311 1HD1 LEU A  21      12.231  16.357  34.384  1.00 18.900          H  
ATOM    312 2HD1 LEU A  21      13.632  16.043  33.348  1.00 18.900          H  
ATOM    313 3HD1 LEU A  21      12.971  17.684  33.461  1.00 18.900          H  
ATOM    314 1HD2 LEU A  21       9.998  16.876  33.374  1.00 18.900          H  
ATOM    315 2HD2 LEU A  21      10.709  18.208  32.431  1.00 18.900          H  
ATOM    316 3HD2 LEU A  21       9.797  16.922  31.619  1.00 18.900          H  
ATOM    317  N   ASN A  22      13.589  16.224  28.016  1.00 11.920          N  
ATOM    318  CA  ASN A  22      14.322  16.727  26.868  1.00 12.470          C  
ATOM    319  C   ASN A  22      13.465  16.763  25.611  1.00 12.930          C  
ATOM    320  O   ASN A  22      13.502  17.746  24.875  1.00 13.330          O  
ATOM    321  CB  ASN A  22      15.580  15.965  26.690  1.00 17.240          C  
ATOM    322  CG  ASN A  22      16.576  16.356  27.713  1.00 17.240          C  
ATOM    323  OD1 ASN A  22      16.513  17.454  28.328  1.00 17.240          O  
ATOM    324  ND2 ASN A  22      17.513  15.476  27.928  1.00 17.240          N  
ATOM    325  H   ASN A  22      13.915  15.380  28.505  1.00 14.300          H  
ATOM    326  HA  ASN A  22      14.607  17.740  27.080  1.00 14.960          H  
ATOM    327 1HB  ASN A  22      15.350  14.916  26.821  1.00 20.690          H  
ATOM    328 2HB  ASN A  22      15.990  16.103  25.694  1.00 20.690          H  
ATOM    329 1HD2 ASN A  22      18.225  15.649  28.610  1.00 20.690          H  
ATOM    330 2HD2 ASN A  22      17.499  14.602  27.399  1.00 20.690          H  
ATOM    331  N   VAL A  23      12.585  15.781  25.429  1.00 12.950          N  
ATOM    332  CA  VAL A  23      11.682  15.830  24.281  1.00 13.430          C  
ATOM    333  C   VAL A  23      10.835  17.095  24.365  1.00 13.360          C  
ATOM    334  O   VAL A  23      10.597  17.756  23.356  1.00 13.860          O  
ATOM    335  CB  VAL A  23      10.783  14.582  24.216  1.00 18.610          C  
ATOM    336  CG1 VAL A  23       9.694  14.739  23.164  1.00 18.610          C  
ATOM    337  CG2 VAL A  23      11.646  13.413  23.880  1.00 18.610          C  
ATOM    338  H   VAL A  23      12.627  14.959  26.041  1.00 15.540          H  
ATOM    339  HA  VAL A  23      12.281  15.870  23.372  1.00 16.120          H  
ATOM    340  HB  VAL A  23      10.299  14.428  25.176  1.00 22.330          H  
ATOM    341 1HG1 VAL A  23       9.086  13.837  23.135  1.00 22.330          H  
ATOM    342 2HG1 VAL A  23       9.052  15.590  23.398  1.00 22.330          H  
ATOM    343 3HG1 VAL A  23      10.152  14.892  22.206  1.00 22.330          H  
ATOM    344 1HG2 VAL A  23      11.041  12.531  23.825  1.00 22.330          H  
ATOM    345 2HG2 VAL A  23      12.128  13.586  22.929  1.00 22.330          H  
ATOM    346 3HG2 VAL A  23      12.396  13.304  24.640  1.00 22.330          H  
ATOM    347  N   TYR A  24      10.350  17.413  25.566  1.00 12.780          N  
ATOM    348  CA  TYR A  24       9.594  18.646  25.749  1.00 12.680          C  
ATOM    349  C   TYR A  24      10.490  19.900  25.637  1.00 12.800          C  
ATOM    350  O   TYR A  24      10.028  20.959  25.189  1.00 13.050          O  
ATOM    351  CB  TYR A  24       8.840  18.647  27.080  1.00 17.790          C  
ATOM    352  CG  TYR A  24       7.621  17.743  27.094  1.00 17.790          C  
ATOM    353  CD1 TYR A  24       7.569  16.627  27.915  1.00 17.790          C  
ATOM    354  CD2 TYR A  24       6.545  18.042  26.269  1.00 17.790          C  
ATOM    355  CE1 TYR A  24       6.442  15.827  27.912  1.00 17.790          C  
ATOM    356  CE2 TYR A  24       5.431  17.236  26.266  1.00 17.790          C  
ATOM    357  CZ  TYR A  24       5.377  16.134  27.084  1.00 17.790          C  
ATOM    358  OH  TYR A  24       4.257  15.333  27.085  1.00 17.790          O  
ATOM    359  H   TYR A  24      10.505  16.761  26.346  1.00 15.340          H  
ATOM    360  HA  TYR A  24       8.862  18.707  24.947  1.00 15.220          H  
ATOM    361 1HB  TYR A  24       9.514  18.323  27.875  1.00 21.350          H  
ATOM    362 2HB  TYR A  24       8.519  19.658  27.314  1.00 21.350          H  
ATOM    363  HD1 TYR A  24       8.410  16.385  28.566  1.00 21.350          H  
ATOM    364  HD2 TYR A  24       6.580  18.918  25.621  1.00 21.350          H  
ATOM    365  HE1 TYR A  24       6.386  14.959  28.557  1.00 21.350          H  
ATOM    366  HE2 TYR A  24       4.588  17.476  25.616  1.00 21.350          H  
ATOM    367  HH  TYR A  24       3.603  15.695  26.481  1.00 21.350          H  
ATOM    368  N   ASN A  25      11.784  19.786  25.969  1.00 12.700          N  
ATOM    369  CA  ASN A  25      12.732  20.902  25.892  1.00 12.880          C  
ATOM    370  C   ASN A  25      13.169  21.152  24.444  1.00 13.470          C  
ATOM    371  O   ASN A  25      14.349  21.015  24.066  1.00 13.050          O  
ATOM    372  CB  ASN A  25      13.973  20.671  26.748  1.00 17.960          C  
ATOM    373  CG  ASN A  25      13.710  20.617  28.245  1.00 17.960          C  
ATOM    374  OD1 ASN A  25      12.885  21.390  28.759  1.00 17.960          O  
ATOM    375  ND2 ASN A  25      14.401  19.738  28.965  1.00 17.960          N  
ATOM    376  H   ASN A  25      12.089  18.903  26.381  1.00 15.240          H  
ATOM    377  HA  ASN A  25      12.231  21.803  26.244  1.00 15.460          H  
ATOM    378 1HB  ASN A  25      14.459  19.777  26.425  1.00 21.550          H  
ATOM    379 2HB  ASN A  25      14.674  21.485  26.564  1.00 21.550          H  
ATOM    380 1HD2 ASN A  25      14.255  19.694  29.953  1.00 21.550          H  
ATOM    381 2HD2 ASN A  25      15.082  19.093  28.538  1.00 21.550          H  
ATOM    382  N   ILE A  26      12.207  21.611  23.658  1.00 14.550          N  
ATOM    383  CA  ILE A  26      12.390  21.927  22.261  1.00 15.310          C  
ATOM    384  C   ILE A  26      13.430  23.039  22.090  1.00 15.450          C  
ATOM    385  O   ILE A  26      14.313  22.908  21.237  1.00 15.510          O  
ATOM    386  CB  ILE A  26      11.050  22.267  21.550  1.00 21.130          C  
ATOM    387  CG1 ILE A  26      10.179  21.012  21.493  1.00 21.130          C  
ATOM    388  CG2 ILE A  26      11.351  22.794  20.140  1.00 21.130          C  
ATOM    389  CD1 ILE A  26       8.741  21.217  21.121  1.00 21.130          C  
ATOM    390  H   ILE A  26      11.280  21.684  24.091  1.00 17.460          H  
ATOM    391  HA  ILE A  26      12.785  21.033  21.773  1.00 18.370          H  
ATOM    392  HB  ILE A  26      10.494  23.003  22.090  1.00 25.360          H  
ATOM    393 1HG1 ILE A  26      10.583  20.392  20.767  1.00 25.360          H  
ATOM    394 2HG1 ILE A  26      10.225  20.500  22.459  1.00 25.360          H  
ATOM    395 1HG2 ILE A  26      10.431  23.026  19.620  1.00 25.360          H  
ATOM    396 2HG2 ILE A  26      11.953  23.697  20.192  1.00 25.360          H  
ATOM    397 3HG2 ILE A  26      11.898  22.029  19.580  1.00 25.360          H  
ATOM    398 1HD1 ILE A  26       8.243  20.245  21.094  1.00 25.360          H  
ATOM    399 2HD1 ILE A  26       8.263  21.850  21.867  1.00 25.360          H  
ATOM    400 3HD1 ILE A  26       8.660  21.681  20.146  1.00 25.360          H  
ATOM    401  N   PRO A  27      13.391  24.143  22.893  1.00 15.550          N  
ATOM    402  CA  PRO A  27      14.301  25.263  22.805  1.00 15.770          C  
ATOM    403  C   PRO A  27      15.767  24.897  22.973  1.00 14.970          C  
ATOM    404  O   PRO A  27      16.619  25.716  22.623  1.00 15.360          O  
ATOM    405  CB  PRO A  27      13.853  26.174  23.958  1.00 23.660          C  
ATOM    406  CG  PRO A  27      12.418  25.835  24.181  1.00 23.660          C  
ATOM    407  CD  PRO A  27      12.346  24.359  23.959  1.00 23.660          C  
ATOM    408  HA  PRO A  27      14.148  25.763  21.841  1.00 18.920          H  
ATOM    409 1HB  PRO A  27      14.475  25.983  24.843  1.00 28.390          H  
ATOM    410 2HB  PRO A  27      14.010  27.228  23.680  1.00 28.390          H  
ATOM    411 1HG  PRO A  27      12.112  26.132  25.197  1.00 28.390          H  
ATOM    412 2HG  PRO A  27      11.783  26.399  23.481  1.00 28.390          H  
ATOM    413 1HD  PRO A  27      12.634  23.881  24.899  1.00 28.390          H  
ATOM    414 2HD  PRO A  27      11.344  24.122  23.657  1.00 28.390          H  
ATOM    415  N   THR A  28      16.102  23.721  23.536  1.00 13.910          N  
ATOM    416  CA  THR A  28      17.515  23.436  23.665  1.00 13.200          C  
ATOM    417  C   THR A  28      17.865  22.099  23.027  1.00 12.560          C  
ATOM    418  O   THR A  28      18.752  21.382  23.498  1.00 11.970          O  
ATOM    419  CB  THR A  28      17.955  23.428  25.145  1.00 18.760          C  
ATOM    420  OG1 THR A  28      17.201  22.450  25.871  1.00 18.760          O  
ATOM    421  CG2 THR A  28      17.698  24.797  25.763  1.00 18.760          C  
ATOM    422  H   THR A  28      15.436  23.000  23.826  1.00 16.690          H  
ATOM    423  HA  THR A  28      18.085  24.204  23.145  1.00 15.840          H  
ATOM    424  HB  THR A  28      19.016  23.192  25.214  1.00 22.520          H  
ATOM    425  HG1 THR A  28      17.526  21.571  25.625  1.00 22.520          H  
ATOM    426 1HG2 THR A  28      18.010  24.789  26.805  1.00 22.520          H  
ATOM    427 2HG2 THR A  28      18.265  25.552  25.218  1.00 22.520          H  
ATOM    428 3HG2 THR A  28      16.641  25.033  25.709  1.00 22.520          H  
ATOM    429  N   GLY A  29      17.218  21.810  21.892  1.00 12.790          N  
ATOM    430  CA  GLY A  29      17.566  20.673  21.041  1.00 12.220          C  
ATOM    431  C   GLY A  29      17.183  19.247  21.462  1.00 11.060          C  
ATOM    432  O   GLY A  29      17.709  18.302  20.879  1.00 10.330          O  
ATOM    433  H   GLY A  29      16.437  22.414  21.611  1.00 15.350          H  
ATOM    434 1HA  GLY A  29      17.129  20.857  20.060  1.00 14.660          H  
ATOM    435 2HA  GLY A  29      18.642  20.698  20.880  1.00 14.660          H  
ATOM    436  N   GLY A  30      16.277  19.034  22.422  1.00 10.910          N  
ATOM    437  CA  GLY A  30      16.002  17.641  22.809  1.00  9.930          C  
ATOM    438  C   GLY A  30      14.929  16.986  21.935  1.00  9.240          C  
ATOM    439  O   GLY A  30      14.569  15.817  22.095  1.00  8.550          O  
ATOM    440  H   GLY A  30      15.784  19.790  22.916  1.00 13.090          H  
ATOM    441 1HA  GLY A  30      16.926  17.067  22.751  1.00 11.920          H  
ATOM    442 2HA  GLY A  30      15.693  17.624  23.847  1.00 11.920          H  
ATOM    443  N   TYR A  31      14.422  17.759  20.991  1.00  9.550          N  
ATOM    444  CA  TYR A  31      13.339  17.350  20.124  1.00  9.080          C  
ATOM    445  C   TYR A  31      13.690  17.300  18.645  1.00  9.480          C  
ATOM    446  O   TYR A  31      14.264  18.243  18.096  1.00 10.250          O  
ATOM    447  CB  TYR A  31      12.206  18.337  20.306  1.00 12.900          C  
ATOM    448  CG  TYR A  31      10.982  18.083  19.487  1.00 12.900          C  
ATOM    449  CD1 TYR A  31      10.051  17.194  19.942  1.00 12.900          C  
ATOM    450  CD2 TYR A  31      10.789  18.755  18.293  1.00 12.900          C  
ATOM    451  CE1 TYR A  31       8.922  16.943  19.210  1.00 12.900          C  
ATOM    452  CE2 TYR A  31       9.661  18.513  17.559  1.00 12.900          C  
ATOM    453  CZ  TYR A  31       8.726  17.605  18.004  1.00 12.900          C  
ATOM    454  OH  TYR A  31       7.599  17.327  17.245  1.00 12.900          O  
ATOM    455  H   TYR A  31      14.796  18.692  20.918  1.00 11.460          H  
ATOM    456  HA  TYR A  31      13.013  16.359  20.428  1.00 10.900          H  
ATOM    457 1HB  TYR A  31      11.918  18.358  21.354  1.00 15.480          H  
ATOM    458 2HB  TYR A  31      12.573  19.327  20.055  1.00 15.480          H  
ATOM    459  HD1 TYR A  31      10.215  16.689  20.886  1.00 15.480          H  
ATOM    460  HD2 TYR A  31      11.531  19.468  17.938  1.00 15.480          H  
ATOM    461  HE1 TYR A  31       8.187  16.223  19.571  1.00 15.480          H  
ATOM    462  HE2 TYR A  31       9.505  19.032  16.623  1.00 15.480          H  
ATOM    463  HH  TYR A  31       7.793  17.474  16.287  1.00 15.480          H  
ATOM    464  N   PHE A  32      13.263  16.229  17.994  1.00  9.220          N  
ATOM    465  CA  PHE A  32      13.402  16.088  16.556  1.00  9.900          C  
ATOM    466  C   PHE A  32      11.987  16.327  16.013  1.00  9.970          C  
ATOM    467  O   PHE A  32      11.029  15.807  16.594  1.00 10.060          O  
ATOM    468  CB  PHE A  32      13.973  14.710  16.181  1.00 13.590          C  
ATOM    469  CG  PHE A  32      15.384  14.543  16.626  1.00 13.590          C  
ATOM    470  CD1 PHE A  32      15.663  14.141  17.910  1.00 13.590          C  
ATOM    471  CD2 PHE A  32      16.441  14.784  15.770  1.00 13.590          C  
ATOM    472  CE1 PHE A  32      16.941  14.003  18.331  1.00 13.590          C  
ATOM    473  CE2 PHE A  32      17.739  14.641  16.188  1.00 13.590          C  
ATOM    474  CZ  PHE A  32      17.989  14.258  17.474  1.00 13.590          C  
ATOM    475  H   PHE A  32      12.830  15.496  18.536  1.00 11.060          H  
ATOM    476  HA  PHE A  32      14.096  16.846  16.214  1.00 11.880          H  
ATOM    477 1HB  PHE A  32      13.398  13.931  16.613  1.00 16.310          H  
ATOM    478 2HB  PHE A  32      13.941  14.567  15.109  1.00 16.310          H  
ATOM    479  HD1 PHE A  32      14.854  13.951  18.602  1.00 16.310          H  
ATOM    480  HD2 PHE A  32      16.251  15.094  14.769  1.00 16.310          H  
ATOM    481  HE1 PHE A  32      17.126  13.698  19.345  1.00 16.310          H  
ATOM    482  HE2 PHE A  32      18.565  14.838  15.504  1.00 16.310          H  
ATOM    483  HZ  PHE A  32      19.020  14.150  17.820  1.00 16.310          H  
ATOM    484  N   PRO A  33      11.816  16.959  14.834  1.00  9.980          N  
ATOM    485  CA  PRO A  33      10.540  17.388  14.265  1.00 10.120          C  
ATOM    486  C   PRO A  33       9.357  16.434  14.397  1.00 10.430          C  
ATOM    487  O   PRO A  33       8.250  16.894  14.696  1.00 10.550          O  
ATOM    488  CB  PRO A  33      10.919  17.575  12.792  1.00 15.180          C  
ATOM    489  CG  PRO A  33      12.355  18.027  12.845  1.00 15.180          C  
ATOM    490  CD  PRO A  33      12.973  17.232  13.960  1.00 15.180          C  
ATOM    491  HA  PRO A  33      10.284  18.368  14.687  1.00 12.140          H  
ATOM    492 1HB  PRO A  33      10.790  16.626  12.246  1.00 18.220          H  
ATOM    493 2HB  PRO A  33      10.249  18.307  12.321  1.00 18.220          H  
ATOM    494 1HG  PRO A  33      12.844  17.855  11.872  1.00 18.220          H  
ATOM    495 2HG  PRO A  33      12.399  19.112  13.027  1.00 18.220          H  
ATOM    496 1HD  PRO A  33      13.388  16.314  13.601  1.00 18.220          H  
ATOM    497 2HD  PRO A  33      13.719  17.880  14.437  1.00 18.220          H  
ATOM    498  N   ASN A  34       9.569  15.124  14.237  1.00 10.570          N  
ATOM    499  CA  ASN A  34       8.452  14.203  14.368  1.00 10.910          C  
ATOM    500  C   ASN A  34       8.769  12.999  15.244  1.00 10.970          C  
ATOM    501  O   ASN A  34       8.485  11.863  14.872  1.00 11.240          O  
ATOM    502  CB  ASN A  34       7.997  13.726  13.002  1.00 15.140          C  
ATOM    503  CG  ASN A  34       7.464  14.820  12.132  1.00 15.140          C  
ATOM    504  OD1 ASN A  34       6.337  15.293  12.314  1.00 15.140          O  
ATOM    505  ND2 ASN A  34       8.252  15.232  11.172  1.00 15.140          N  
ATOM    506  H   ASN A  34      10.480  14.761  14.010  1.00 12.680          H  
ATOM    507  HA  ASN A  34       7.625  14.727  14.849  1.00 13.090          H  
ATOM    508 1HB  ASN A  34       8.837  13.261  12.494  1.00 18.170          H  
ATOM    509 2HB  ASN A  34       7.220  12.969  13.121  1.00 18.170          H  
ATOM    510 1HD2 ASN A  34       7.949  15.959  10.555  1.00 18.170          H  
ATOM    511 2HD2 ASN A  34       9.154  14.819  11.056  1.00 18.170          H  
ATOM    512  N   LEU A  35       9.272  13.233  16.444  1.00 10.750          N  
ATOM    513  CA  LEU A  35       9.500  12.112  17.341  1.00 10.850          C  
ATOM    514  C   LEU A  35       8.221  11.371  17.673  1.00 11.250          C  
ATOM    515  O   LEU A  35       7.204  11.982  18.004  1.00 11.310          O  
ATOM    516  CB  LEU A  35      10.098  12.582  18.676  1.00 15.150          C  
ATOM    517  CG  LEU A  35      11.528  13.063  18.673  1.00 15.150          C  
ATOM    518  CD1 LEU A  35      11.848  13.665  20.005  1.00 15.150          C  
ATOM    519  CD2 LEU A  35      12.459  11.888  18.431  1.00 15.150          C  
ATOM    520  H   LEU A  35       9.555  14.185  16.704  1.00 12.900          H  
ATOM    521  HA  LEU A  35      10.163  11.413  16.847  1.00 13.020          H  
ATOM    522 1HB  LEU A  35       9.485  13.408  19.038  1.00 18.180          H  
ATOM    523 2HB  LEU A  35      10.022  11.767  19.395  1.00 18.180          H  
ATOM    524  HG  LEU A  35      11.649  13.802  17.916  1.00 18.180          H  
ATOM    525 1HD1 LEU A  35      12.878  14.004  20.034  1.00 18.180          H  
ATOM    526 2HD1 LEU A  35      11.184  14.499  20.188  1.00 18.180          H  
ATOM    527 3HD1 LEU A  35      11.702  12.901  20.767  1.00 18.180          H  
ATOM    528 1HD2 LEU A  35      13.483  12.216  18.442  1.00 18.180          H  
ATOM    529 2HD2 LEU A  35      12.311  11.155  19.217  1.00 18.180          H  
ATOM    530 3HD2 LEU A  35      12.257  11.433  17.495  1.00 18.180          H  
ATOM    531  N   ARG A  36       8.298  10.040  17.644  1.00 11.620          N  
ATOM    532  CA  ARG A  36       7.180   9.176  18.016  1.00 12.080          C  
ATOM    533  C   ARG A  36       7.527   8.417  19.292  1.00 11.760          C  
ATOM    534  O   ARG A  36       6.787   7.543  19.746  1.00 11.930          O  
ATOM    535  CB  ARG A  36       6.881   8.188  16.903  1.00 16.730          C  
ATOM    536  CG  ARG A  36       6.380   8.820  15.628  1.00 16.730          C  
ATOM    537  CD  ARG A  36       6.087   7.811  14.581  1.00 16.730          C  
ATOM    538  NE  ARG A  36       5.694   8.443  13.351  1.00 16.730          N  
ATOM    539  CZ  ARG A  36       4.474   8.864  13.005  1.00 16.730          C  
ATOM    540  NH1 ARG A  36       3.421   8.726  13.797  1.00 16.730          N  
ATOM    541  NH2 ARG A  36       4.377   9.431  11.829  1.00 16.730          N  
ATOM    542  H   ARG A  36       9.157   9.613  17.323  1.00 13.940          H  
ATOM    543  HA  ARG A  36       6.298   9.791  18.197  1.00 14.500          H  
ATOM    544 1HB  ARG A  36       7.789   7.636  16.657  1.00 20.070          H  
ATOM    545 2HB  ARG A  36       6.138   7.467  17.239  1.00 20.070          H  
ATOM    546 1HG  ARG A  36       5.480   9.393  15.834  1.00 20.070          H  
ATOM    547 2HG  ARG A  36       7.150   9.491  15.232  1.00 20.070          H  
ATOM    548 1HD  ARG A  36       7.000   7.239  14.380  1.00 20.070          H  
ATOM    549 2HD  ARG A  36       5.301   7.136  14.902  1.00 20.070          H  
ATOM    550  HE  ARG A  36       6.425   8.600  12.645  1.00 20.070          H  
ATOM    551 1HH1 ARG A  36       3.518   8.286  14.697  1.00 20.070          H  
ATOM    552 2HH1 ARG A  36       2.517   9.059  13.496  1.00 20.070          H  
ATOM    553 1HH2 ARG A  36       5.252   9.502  11.278  1.00 20.070          H  
ATOM    554 2HH2 ARG A  36       3.498   9.781  11.483  1.00 20.070          H  
ATOM    555  N   ALA A  37       8.702   8.726  19.817  1.00 11.430          N  
ATOM    556  CA  ALA A  37       9.279   8.096  20.989  1.00 11.160          C  
ATOM    557  C   ALA A  37      10.393   8.968  21.529  1.00 10.380          C  
ATOM    558  O   ALA A  37      10.934   9.823  20.822  1.00 10.930          O  
ATOM    559  CB  ALA A  37       9.815   6.715  20.657  1.00 15.730          C  
ATOM    560  H   ALA A  37       9.216   9.474  19.376  1.00 13.720          H  
ATOM    561  HA  ALA A  37       8.506   8.012  21.754  1.00 13.390          H  
ATOM    562 1HB  ALA A  37      10.234   6.267  21.550  1.00 18.880          H  
ATOM    563 2HB  ALA A  37       9.006   6.086  20.282  1.00 18.880          H  
ATOM    564 3HB  ALA A  37      10.592   6.800  19.899  1.00 18.880          H  
ATOM    565  N   ILE A  38      10.803   8.717  22.749  1.00  9.090          N  
ATOM    566  CA  ILE A  38      11.922   9.472  23.267  1.00  8.320          C  
ATOM    567  C   ILE A  38      13.191   8.852  22.709  1.00  7.690          C  
ATOM    568  O   ILE A  38      13.766   7.926  23.294  1.00  6.780          O  
ATOM    569  CB  ILE A  38      11.953   9.369  24.795  1.00 11.960          C  
ATOM    570  CG1 ILE A  38      10.616   9.871  25.372  1.00 11.960          C  
ATOM    571  CG2 ILE A  38      13.131  10.134  25.342  1.00 11.960          C  
ATOM    572  CD1 ILE A  38      10.449   9.561  26.787  1.00 11.960          C  
ATOM    573  H   ILE A  38      10.331   8.024  23.310  1.00 10.910          H  
ATOM    574  HA  ILE A  38      11.856  10.510  22.942  1.00  9.980          H  
ATOM    575  HB  ILE A  38      12.066   8.352  25.085  1.00 14.350          H  
ATOM    576 1HG1 ILE A  38      10.542  10.938  25.261  1.00 14.350          H  
ATOM    577 2HG1 ILE A  38       9.799   9.409  24.835  1.00 14.350          H  
ATOM    578 1HG2 ILE A  38      13.173  10.049  26.408  1.00 14.350          H  
ATOM    579 2HG2 ILE A  38      14.050   9.758  24.929  1.00 14.350          H  
ATOM    580 3HG2 ILE A  38      13.031  11.163  25.071  1.00 14.350          H  
ATOM    581 1HD1 ILE A  38       9.495   9.906  27.127  1.00 14.350          H  
ATOM    582 2HD1 ILE A  38      10.498   8.483  26.918  1.00 14.350          H  
ATOM    583 3HD1 ILE A  38      11.215  10.032  27.357  1.00 14.350          H  
ATOM    584  N   SER A  39      13.631   9.380  21.580  1.00  8.320          N  
ATOM    585  CA  SER A  39      14.764   8.823  20.862  1.00  8.240          C  
ATOM    586  C   SER A  39      16.112   9.305  21.447  1.00  7.570          C  
ATOM    587  O   SER A  39      16.317  10.518  21.606  1.00  6.920          O  
ATOM    588  CB  SER A  39      14.676   9.195  19.393  1.00 11.570          C  
ATOM    589  OG  SER A  39      13.530   8.658  18.798  1.00 11.570          O  
ATOM    590  H   SER A  39      13.067  10.122  21.163  1.00  9.980          H  
ATOM    591  HA  SER A  39      14.660   7.750  20.909  1.00  9.890          H  
ATOM    592 1HB  SER A  39      14.698  10.270  19.280  1.00 13.880          H  
ATOM    593 2HB  SER A  39      15.528   8.799  18.880  1.00 13.880          H  
ATOM    594  HG  SER A  39      13.617   8.836  17.862  1.00 13.880          H  
ATOM    595  N   PRO A  40      17.083   8.395  21.701  1.00  7.780          N  
ATOM    596  CA  PRO A  40      18.411   8.673  22.245  1.00  7.330          C  
ATOM    597  C   PRO A  40      19.265   9.814  21.613  1.00  6.620          C  
ATOM    598  O   PRO A  40      19.960  10.497  22.376  1.00  5.740          O  
ATOM    599  CB  PRO A  40      19.087   7.284  22.088  1.00 11.000          C  
ATOM    600  CG  PRO A  40      17.965   6.293  22.234  1.00 11.000          C  
ATOM    601  CD  PRO A  40      16.795   6.930  21.548  1.00 11.000          C  
ATOM    602  HA  PRO A  40      18.277   8.895  23.297  1.00  8.800          H  
ATOM    603 1HB  PRO A  40      19.563   7.162  21.138  1.00 13.190          H  
ATOM    604 2HB  PRO A  40      19.867   7.159  22.842  1.00 13.190          H  
ATOM    605 1HG  PRO A  40      18.241   5.333  21.769  1.00 13.190          H  
ATOM    606 2HG  PRO A  40      17.741   6.067  23.294  1.00 13.190          H  
ATOM    607 1HD  PRO A  40      16.725   6.630  20.486  1.00 13.190          H  
ATOM    608 2HD  PRO A  40      15.911   6.621  22.148  1.00 13.190          H  
ATOM    609  N   PRO A  41      19.235  10.095  20.277  1.00  7.020          N  
ATOM    610  CA  PRO A  41      19.963  11.175  19.623  1.00  6.450          C  
ATOM    611  C   PRO A  41      19.734  12.559  20.244  1.00  5.850          C  
ATOM    612  O   PRO A  41      20.422  13.506  19.879  1.00  5.420          O  
ATOM    613  CB  PRO A  41      19.492  11.065  18.178  1.00  9.680          C  
ATOM    614  CG  PRO A  41      19.132   9.636  18.022  1.00  9.680          C  
ATOM    615  CD  PRO A  41      18.511   9.267  19.311  1.00  9.680          C  
ATOM    616  HA  PRO A  41      21.036  10.947  19.648  1.00  7.740          H  
ATOM    617 1HB  PRO A  41      18.635  11.698  18.027  1.00 11.610          H  
ATOM    618 2HB  PRO A  41      20.284  11.405  17.491  1.00 11.610          H  
ATOM    619 1HG  PRO A  41      18.465   9.501  17.169  1.00 11.610          H  
ATOM    620 2HG  PRO A  41      20.029   9.058  17.823  1.00 11.610          H  
ATOM    621 1HD  PRO A  41      17.506   9.597  19.240  1.00 11.610          H  
ATOM    622 2HD  PRO A  41      18.610   8.205  19.477  1.00 11.610          H  
ATOM    623  N   GLN A  42      18.775  12.697  21.177  1.00  6.070          N  
ATOM    624  CA  GLN A  42      18.527  13.966  21.861  1.00  5.860          C  
ATOM    625  C   GLN A  42      19.726  14.558  22.634  1.00  5.200          C  
ATOM    626  O   GLN A  42      19.612  15.672  23.148  1.00  4.820          O  
ATOM    627  CB  GLN A  42      17.363  13.837  22.842  1.00  8.290          C  
ATOM    628  CG  GLN A  42      17.636  12.896  23.970  1.00  8.290          C  
ATOM    629  CD  GLN A  42      16.587  12.933  25.044  1.00  8.290          C  
ATOM    630  OE1 GLN A  42      16.957  13.117  26.217  1.00  8.290          O  
ATOM    631  NE2 GLN A  42      15.315  12.807  24.710  1.00  8.290          N  
ATOM    632  H   GLN A  42      18.167  11.909  21.425  1.00  7.280          H  
ATOM    633  HA  GLN A  42      18.244  14.700  21.107  1.00  7.030          H  
ATOM    634 1HB  GLN A  42      17.133  14.801  23.269  1.00  9.950          H  
ATOM    635 2HB  GLN A  42      16.476  13.492  22.309  1.00  9.950          H  
ATOM    636 1HG  GLN A  42      17.653  11.897  23.547  1.00  9.950          H  
ATOM    637 2HG  GLN A  42      18.590  13.123  24.428  1.00  9.950          H  
ATOM    638 1HE2 GLN A  42      14.602  12.886  25.456  1.00  9.950          H  
ATOM    639 2HE2 GLN A  42      15.041  12.677  23.753  1.00  9.950          H  
ATOM    640  N   ASN A  43      20.859  13.842  22.757  1.00  5.340          N  
ATOM    641  CA  ASN A  43      21.979  14.461  23.482  1.00  4.990          C  
ATOM    642  C   ASN A  43      23.368  14.161  22.862  1.00  4.610          C  
ATOM    643  O   ASN A  43      23.497  13.413  21.894  1.00  4.800          O  
ATOM    644  CB  ASN A  43      21.905  13.994  24.943  1.00  7.130          C  
ATOM    645  CG  ASN A  43      22.460  14.968  25.980  1.00  7.130          C  
ATOM    646  OD1 ASN A  43      23.390  15.737  25.704  1.00  7.130          O  
ATOM    647  ND2 ASN A  43      21.890  14.938  27.160  1.00  7.130          N  
ATOM    648  H   ASN A  43      20.896  12.897  22.360  1.00  6.410          H  
ATOM    649  HA  ASN A  43      21.850  15.544  23.453  1.00  5.990          H  
ATOM    650 1HB  ASN A  43      20.863  13.791  25.194  1.00  8.550          H  
ATOM    651 2HB  ASN A  43      22.443  13.050  25.036  1.00  8.550          H  
ATOM    652 1HD2 ASN A  43      22.197  15.560  27.883  1.00  8.550          H  
ATOM    653 2HD2 ASN A  43      21.140  14.301  27.340  1.00  8.550          H  
ATOM    654  N   SER A  44      24.421  14.722  23.469  1.00  4.260          N  
ATOM    655  CA  SER A  44      25.796  14.639  22.957  1.00  4.440          C  
ATOM    656  C   SER A  44      26.448  13.268  22.929  1.00  3.590          C  
ATOM    657  O   SER A  44      27.370  13.040  22.142  1.00  3.880          O  
ATOM    658  CB  SER A  44      26.689  15.562  23.766  1.00  6.140          C  
ATOM    659  OG  SER A  44      26.833  15.099  25.084  1.00  6.140          O  
ATOM    660  H   SER A  44      24.257  15.292  24.291  1.00  5.110          H  
ATOM    661  HA  SER A  44      25.774  15.005  21.930  1.00  5.330          H  
ATOM    662 1HB  SER A  44      27.668  15.627  23.292  1.00  7.370          H  
ATOM    663 2HB  SER A  44      26.261  16.562  23.776  1.00  7.370          H  
ATOM    664  HG  SER A  44      27.389  15.744  25.532  1.00  7.370          H  
ATOM    665  N   SER A  45      25.983  12.342  23.755  1.00  2.810          N  
ATOM    666  CA  SER A  45      26.560  11.011  23.790  1.00  2.490          C  
ATOM    667  C   SER A  45      26.024  10.070  22.722  1.00  2.670          C  
ATOM    668  O   SER A  45      26.548   8.964  22.549  1.00  2.470          O  
ATOM    669  CB  SER A  45      26.342  10.404  25.152  1.00  3.610          C  
ATOM    670  OG  SER A  45      24.987  10.176  25.402  1.00  3.610          O  
ATOM    671  H   SER A  45      25.246  12.552  24.414  1.00  3.370          H  
ATOM    672  HA  SER A  45      27.635  11.113  23.636  1.00  2.990          H  
ATOM    673 1HB  SER A  45      26.882   9.459  25.222  1.00  4.340          H  
ATOM    674 2HB  SER A  45      26.745  11.063  25.918  1.00  4.340          H  
ATOM    675  HG  SER A  45      24.980   9.739  26.284  1.00  4.340          H  
ATOM    676  N   ILE A  46      24.969  10.469  22.012  1.00  3.480          N  
ATOM    677  CA  ILE A  46      24.369   9.564  21.051  1.00  4.230          C  
ATOM    678  C   ILE A  46      24.505  10.029  19.615  1.00  4.540          C  
ATOM    679  O   ILE A  46      24.124  11.140  19.260  1.00  4.540          O  
ATOM    680  CB  ILE A  46      22.893   9.335  21.374  1.00  5.620          C  
ATOM    681  CG1 ILE A  46      22.699   8.823  22.856  1.00  5.620          C  
ATOM    682  CG2 ILE A  46      22.288   8.381  20.340  1.00  5.620          C  
ATOM    683  CD1 ILE A  46      23.321   7.491  23.221  1.00  5.620          C  
ATOM    684  H   ILE A  46      24.582  11.414  22.131  1.00  4.180          H  
ATOM    685  HA  ILE A  46      24.882   8.606  21.117  1.00  5.080          H  
ATOM    686  HB  ILE A  46      22.383  10.290  21.332  1.00  6.750          H  
ATOM    687 1HG1 ILE A  46      23.111   9.577  23.523  1.00  6.750          H  
ATOM    688 2HG1 ILE A  46      21.642   8.754  23.047  1.00  6.750          H  
ATOM    689 1HG2 ILE A  46      21.279   8.248  20.542  1.00  6.750          H  
ATOM    690 2HG2 ILE A  46      22.378   8.797  19.351  1.00  6.750          H  
ATOM    691 3HG2 ILE A  46      22.789   7.422  20.376  1.00  6.750          H  
ATOM    692 1HD1 ILE A  46      23.108   7.280  24.268  1.00  6.750          H  
ATOM    693 2HD1 ILE A  46      22.909   6.699  22.606  1.00  6.750          H  
ATOM    694 3HD1 ILE A  46      24.400   7.530  23.087  1.00  6.750          H  
ATOM    695  N   VAL A  47      25.014   9.135  18.782  1.00  5.170          N  
ATOM    696  CA  VAL A  47      25.206   9.395  17.363  1.00  5.790          C  
ATOM    697  C   VAL A  47      23.952   9.242  16.471  1.00  5.590          C  
ATOM    698  O   VAL A  47      23.755  10.001  15.524  1.00  5.950          O  
ATOM    699  CB  VAL A  47      26.394   8.555  16.835  1.00  7.860          C  
ATOM    700  CG1 VAL A  47      27.690   9.077  17.465  1.00  7.860          C  
ATOM    701  CG2 VAL A  47      26.226   7.064  17.186  1.00  7.860          C  
ATOM    702  H   VAL A  47      25.292   8.254  19.185  1.00  6.200          H  
ATOM    703  HA  VAL A  47      25.519  10.429  17.286  1.00  6.950          H  
ATOM    704  HB  VAL A  47      26.461   8.657  15.761  1.00  9.430          H  
ATOM    705 1HG1 VAL A  47      28.535   8.505  17.088  1.00  9.430          H  
ATOM    706 2HG1 VAL A  47      27.824  10.130  17.199  1.00  9.430          H  
ATOM    707 3HG1 VAL A  47      27.641   8.985  18.547  1.00  9.430          H  
ATOM    708 1HG2 VAL A  47      27.085   6.516  16.797  1.00  9.430          H  
ATOM    709 2HG2 VAL A  47      26.185   6.930  18.259  1.00  9.430          H  
ATOM    710 3HG2 VAL A  47      25.337   6.666  16.747  1.00  9.430          H  
ATOM    711  N   GLY A  48      23.112   8.237  16.735  1.00  5.180          N  
ATOM    712  CA  GLY A  48      21.930   8.011  15.893  1.00  4.990          C  
ATOM    713  C   GLY A  48      22.223   7.147  14.662  1.00  5.200          C  
ATOM    714  O   GLY A  48      21.341   6.878  13.838  1.00  5.310          O  
ATOM    715  H   GLY A  48      23.282   7.646  17.537  1.00  6.220          H  
ATOM    716 1HA  GLY A  48      21.157   7.528  16.491  1.00  5.990          H  
ATOM    717 2HA  GLY A  48      21.533   8.970  15.580  1.00  5.990          H  
ATOM    718  N   THR A  49      23.439   6.631  14.595  1.00  5.330          N  
ATOM    719  CA  THR A  49      23.920   5.784  13.517  1.00  5.580          C  
ATOM    720  C   THR A  49      22.979   4.588  13.349  1.00  6.010          C  
ATOM    721  O   THR A  49      22.696   4.169  12.227  1.00  6.170          O  
ATOM    722  CB  THR A  49      25.374   5.355  13.791  1.00  7.710          C  
ATOM    723  OG1 THR A  49      26.180   6.528  13.899  1.00  7.710          O  
ATOM    724  CG2 THR A  49      25.884   4.552  12.652  1.00  7.710          C  
ATOM    725  H   THR A  49      24.105   6.903  15.301  1.00  6.400          H  
ATOM    726  HA  THR A  49      23.912   6.361  12.591  1.00  6.700          H  
ATOM    727  HB  THR A  49      25.432   4.783  14.715  1.00  9.250          H  
ATOM    728  HG1 THR A  49      27.066   6.299  14.197  1.00  9.250          H  
ATOM    729 1HG2 THR A  49      26.917   4.279  12.832  1.00  9.250          H  
ATOM    730 2HG2 THR A  49      25.294   3.653  12.541  1.00  9.250          H  
ATOM    731 3HG2 THR A  49      25.822   5.147  11.746  1.00  9.250          H  
ATOM    732  N   ALA A  50      22.499   4.036  14.466  1.00  6.240          N  
ATOM    733  CA  ALA A  50      21.576   2.905  14.444  1.00  6.720          C  
ATOM    734  C   ALA A  50      20.284   3.239  13.670  1.00  6.790          C  
ATOM    735  O   ALA A  50      19.693   2.350  13.046  1.00  7.110          O  
ATOM    736  CB  ALA A  50      21.242   2.486  15.856  1.00  9.220          C  
ATOM    737  H   ALA A  50      22.793   4.413  15.354  1.00  7.490          H  
ATOM    738  HA  ALA A  50      22.067   2.075  13.940  1.00  8.060          H  
ATOM    739 1HB  ALA A  50      20.575   1.625  15.833  1.00 11.060          H  
ATOM    740 2HB  ALA A  50      22.157   2.222  16.383  1.00 11.060          H  
ATOM    741 3HB  ALA A  50      20.764   3.305  16.354  1.00 11.060          H  
ATOM    742  N   TYR A  51      19.814   4.501  13.702  1.00  6.570          N  
ATOM    743  CA  TYR A  51      18.618   4.832  12.943  1.00  6.790          C  
ATOM    744  C   TYR A  51      18.957   4.731  11.471  1.00  6.670          C  
ATOM    745  O   TYR A  51      18.177   4.189  10.689  1.00  6.910          O  
ATOM    746  CB  TYR A  51      18.074   6.223  13.282  1.00  9.420          C  
ATOM    747  CG  TYR A  51      17.229   6.293  14.544  1.00  9.420          C  
ATOM    748  CD1 TYR A  51      17.695   6.899  15.692  1.00  9.420          C  
ATOM    749  CD2 TYR A  51      15.957   5.738  14.532  1.00  9.420          C  
ATOM    750  CE1 TYR A  51      16.886   6.943  16.814  1.00  9.420          C  
ATOM    751  CE2 TYR A  51      15.162   5.783  15.637  1.00  9.420          C  
ATOM    752  CZ  TYR A  51      15.619   6.382  16.780  1.00  9.420          C  
ATOM    753  OH  TYR A  51      14.826   6.416  17.900  1.00  9.420          O  
ATOM    754  H   TYR A  51      20.298   5.253  14.189  1.00  7.880          H  
ATOM    755  HA  TYR A  51      17.847   4.093  13.160  1.00  8.150          H  
ATOM    756 1HB  TYR A  51      18.904   6.913  13.399  1.00 11.300          H  
ATOM    757 2HB  TYR A  51      17.496   6.586  12.458  1.00 11.300          H  
ATOM    758  HD1 TYR A  51      18.691   7.330  15.721  1.00 11.300          H  
ATOM    759  HD2 TYR A  51      15.589   5.259  13.644  1.00 11.300          H  
ATOM    760  HE1 TYR A  51      17.236   7.404  17.718  1.00 11.300          H  
ATOM    761  HE2 TYR A  51      14.164   5.338  15.610  1.00 11.300          H  
ATOM    762  HH  TYR A  51      13.988   5.976  17.717  1.00 11.300          H  
ATOM    763  N   THR A  52      20.162   5.184  11.103  1.00  6.330          N  
ATOM    764  CA  THR A  52      20.620   5.115   9.708  1.00  6.230          C  
ATOM    765  C   THR A  52      20.637   3.661   9.249  1.00  6.450          C  
ATOM    766  O   THR A  52      20.139   3.350   8.161  1.00  6.580          O  
ATOM    767  CB  THR A  52      22.026   5.728   9.492  1.00  8.760          C  
ATOM    768  OG1 THR A  52      22.014   7.094   9.844  1.00  8.760          O  
ATOM    769  CG2 THR A  52      22.414   5.627   8.022  1.00  8.760          C  
ATOM    770  H   THR A  52      20.729   5.635  11.831  1.00  7.600          H  
ATOM    771  HA  THR A  52      19.914   5.654   9.082  1.00  7.480          H  
ATOM    772  HB  THR A  52      22.754   5.209  10.086  1.00 10.510          H  
ATOM    773  HG1 THR A  52      21.885   7.181  10.790  1.00 10.510          H  
ATOM    774 1HG2 THR A  52      23.399   6.068   7.881  1.00 10.510          H  
ATOM    775 2HG2 THR A  52      22.440   4.596   7.704  1.00 10.510          H  
ATOM    776 3HG2 THR A  52      21.689   6.167   7.425  1.00 10.510          H  
ATOM    777  N   VAL A  53      21.124   2.763  10.126  1.00  6.570          N  
ATOM    778  CA  VAL A  53      21.236   1.328   9.827  1.00  6.910          C  
ATOM    779  C   VAL A  53      19.910   0.733   9.383  1.00  7.390          C  
ATOM    780  O   VAL A  53      19.876  -0.093   8.467  1.00  7.610          O  
ATOM    781  CB  VAL A  53      21.701   0.504  11.065  1.00  9.540          C  
ATOM    782  CG1 VAL A  53      21.585  -0.997  10.792  1.00  9.540          C  
ATOM    783  CG2 VAL A  53      23.114   0.828  11.405  1.00  9.540          C  
ATOM    784  H   VAL A  53      21.499   3.140  11.003  1.00  7.880          H  
ATOM    785  HA  VAL A  53      21.973   1.200   9.040  1.00  8.290          H  
ATOM    786  HB  VAL A  53      21.064   0.729  11.904  1.00 11.450          H  
ATOM    787 1HG1 VAL A  53      21.913  -1.544  11.672  1.00 11.450          H  
ATOM    788 2HG1 VAL A  53      20.559  -1.282  10.577  1.00 11.450          H  
ATOM    789 3HG1 VAL A  53      22.209  -1.259   9.946  1.00 11.450          H  
ATOM    790 1HG2 VAL A  53      23.407   0.242  12.263  1.00 11.450          H  
ATOM    791 2HG2 VAL A  53      23.749   0.585  10.571  1.00 11.450          H  
ATOM    792 3HG2 VAL A  53      23.201   1.864  11.635  1.00 11.450          H  
ATOM    793  N   LEU A  54      18.831   1.079  10.067  1.00  7.560          N  
ATOM    794  CA  LEU A  54      17.529   0.529   9.707  1.00  8.070          C  
ATOM    795  C   LEU A  54      16.726   1.344   8.694  1.00  8.070          C  
ATOM    796  O   LEU A  54      15.923   0.782   7.937  1.00  8.400          O  
ATOM    797  CB  LEU A  54      16.699   0.408  10.966  1.00 11.090          C  
ATOM    798  CG  LEU A  54      17.221  -0.497  12.061  1.00 11.090          C  
ATOM    799  CD1 LEU A  54      16.288  -0.362  13.217  1.00 11.090          C  
ATOM    800  CD2 LEU A  54      17.310  -1.953  11.586  1.00 11.090          C  
ATOM    801  H   LEU A  54      18.941   1.715  10.867  1.00  9.070          H  
ATOM    802  HA  LEU A  54      17.692  -0.450   9.269  1.00  9.680          H  
ATOM    803 1HB  LEU A  54      16.649   1.402  11.395  1.00 13.310          H  
ATOM    804 2HB  LEU A  54      15.694   0.091  10.698  1.00 13.310          H  
ATOM    805  HG  LEU A  54      18.211  -0.161  12.379  1.00 13.310          H  
ATOM    806 1HD1 LEU A  54      16.638  -0.989  14.021  1.00 13.310          H  
ATOM    807 2HD1 LEU A  54      16.258   0.678  13.545  1.00 13.310          H  
ATOM    808 3HD1 LEU A  54      15.289  -0.680  12.926  1.00 13.310          H  
ATOM    809 1HD2 LEU A  54      17.669  -2.571  12.408  1.00 13.310          H  
ATOM    810 2HD2 LEU A  54      16.324  -2.300  11.277  1.00 13.310          H  
ATOM    811 3HD2 LEU A  54      18.002  -2.042  10.755  1.00 13.310          H  
ATOM    812  N   PHE A  55      16.895   2.663   8.707  1.00  7.770          N  
ATOM    813  CA  PHE A  55      16.134   3.576   7.879  1.00  7.790          C  
ATOM    814  C   PHE A  55      16.599   3.893   6.459  1.00  8.250          C  
ATOM    815  O   PHE A  55      15.785   3.960   5.533  1.00  8.450          O  
ATOM    816  CB  PHE A  55      16.068   4.934   8.578  1.00 10.900          C  
ATOM    817  CG  PHE A  55      15.462   5.956   7.729  1.00 10.900          C  
ATOM    818  CD1 PHE A  55      14.117   5.938   7.400  1.00 10.900          C  
ATOM    819  CD2 PHE A  55      16.266   6.952   7.208  1.00 10.900          C  
ATOM    820  CE1 PHE A  55      13.605   6.873   6.562  1.00 10.900          C  
ATOM    821  CE2 PHE A  55      15.762   7.878   6.368  1.00 10.900          C  
ATOM    822  CZ  PHE A  55      14.425   7.832   6.036  1.00 10.900          C  
ATOM    823  H   PHE A  55      17.554   3.065   9.371  1.00  9.320          H  
ATOM    824  HA  PHE A  55      15.129   3.177   7.810  1.00  9.350          H  
ATOM    825 1HB  PHE A  55      15.541   4.862   9.494  1.00 13.080          H  
ATOM    826 2HB  PHE A  55      17.072   5.255   8.811  1.00 13.080          H  
ATOM    827  HD1 PHE A  55      13.465   5.163   7.793  1.00 13.080          H  
ATOM    828  HD2 PHE A  55      17.325   6.973   7.468  1.00 13.080          H  
ATOM    829  HE1 PHE A  55      12.549   6.844   6.298  1.00 13.080          H  
ATOM    830  HE2 PHE A  55      16.408   8.648   5.954  1.00 13.080          H  
ATOM    831  HZ  PHE A  55      14.015   8.567   5.351  1.00 13.080          H  
ATOM    832  N   ALA A  56      17.868   4.217   6.310  1.00  8.520          N  
ATOM    833  CA  ALA A  56      18.350   4.782   5.066  1.00  9.190          C  
ATOM    834  C   ALA A  56      18.523   3.734   3.941  1.00  9.710          C  
ATOM    835  O   ALA A  56      18.665   2.550   4.221  1.00  9.720          O  
ATOM    836  CB  ALA A  56      19.637   5.511   5.368  1.00 12.600          C  
ATOM    837  H   ALA A  56      18.529   4.049   7.070  1.00 10.220          H  
ATOM    838  HA  ALA A  56      17.620   5.510   4.759  1.00 11.030          H  
ATOM    839 1HB  ALA A  56      19.987   6.007   4.470  1.00 15.120          H  
ATOM    840 2HB  ALA A  56      19.447   6.256   6.140  1.00 15.120          H  
ATOM    841 3HB  ALA A  56      20.375   4.817   5.733  1.00 15.120          H  
ATOM    842  N   PRO A  57      18.427   4.134   2.646  1.00 10.320          N  
ATOM    843  CA  PRO A  57      18.748   3.319   1.474  1.00 11.010          C  
ATOM    844  C   PRO A  57      20.185   2.851   1.580  1.00 11.410          C  
ATOM    845  O   PRO A  57      21.038   3.666   1.933  1.00 11.560          O  
ATOM    846  CB  PRO A  57      18.565   4.304   0.313  1.00 16.520          C  
ATOM    847  CG  PRO A  57      17.564   5.314   0.821  1.00 16.520          C  
ATOM    848  CD  PRO A  57      17.875   5.472   2.300  1.00 16.520          C  
ATOM    849  HA  PRO A  57      18.052   2.469   1.414  1.00 13.210          H  
ATOM    850 1HB  PRO A  57      19.535   4.764   0.051  1.00 19.820          H  
ATOM    851 2HB  PRO A  57      18.218   3.765  -0.582  1.00 19.820          H  
ATOM    852 1HG  PRO A  57      17.664   6.258   0.261  1.00 19.820          H  
ATOM    853 2HG  PRO A  57      16.538   4.952   0.644  1.00 19.820          H  
ATOM    854 1HD  PRO A  57      18.618   6.268   2.469  1.00 19.820          H  
ATOM    855 2HD  PRO A  57      16.913   5.664   2.799  1.00 19.820          H  
ATOM    856  N   ILE A  58      20.454   1.605   1.142  1.00 11.730          N  
ATOM    857  CA  ILE A  58      21.759   0.900   1.193  1.00 12.190          C  
ATOM    858  C   ILE A  58      23.063   1.715   1.146  1.00 12.800          C  
ATOM    859  O   ILE A  58      24.036   1.363   1.825  1.00 12.570          O  
ATOM    860  CB  ILE A  58      21.807  -0.196   0.100  1.00 16.880          C  
ATOM    861  CG1 ILE A  58      23.053  -1.154   0.304  1.00 16.880          C  
ATOM    862  CG2 ILE A  58      21.828   0.432  -1.317  1.00 16.880          C  
ATOM    863  CD1 ILE A  58      23.067  -1.973   1.617  1.00 16.880          C  
ATOM    864  H   ILE A  58      19.661   1.061   0.823  1.00 14.080          H  
ATOM    865  HA  ILE A  58      21.753   0.368   2.127  1.00 14.630          H  
ATOM    866  HB  ILE A  58      20.911  -0.810   0.191  1.00 20.260          H  
ATOM    867 1HG1 ILE A  58      23.059  -1.863  -0.519  1.00 20.260          H  
ATOM    868 2HG1 ILE A  58      23.971  -0.571   0.255  1.00 20.260          H  
ATOM    869 1HG2 ILE A  58      21.825  -0.362  -2.062  1.00 20.260          H  
ATOM    870 2HG2 ILE A  58      20.949   1.057  -1.456  1.00 20.260          H  
ATOM    871 3HG2 ILE A  58      22.723   1.040  -1.464  1.00 20.260          H  
ATOM    872 1HD1 ILE A  58      23.948  -2.608   1.635  1.00 20.260          H  
ATOM    873 2HD1 ILE A  58      23.102  -1.315   2.482  1.00 20.260          H  
ATOM    874 3HD1 ILE A  58      22.175  -2.594   1.670  1.00 20.260          H  
ATOM    875  N   ASP A  59      23.073   2.839   0.445  1.00 13.690          N  
ATOM    876  CA  ASP A  59      24.263   3.665   0.350  1.00 14.470          C  
ATOM    877  C   ASP A  59      24.736   4.145   1.723  1.00 14.630          C  
ATOM    878  O   ASP A  59      25.939   4.290   1.952  1.00 15.070          O  
ATOM    879  CB  ASP A  59      23.966   4.880  -0.521  1.00 19.950          C  
ATOM    880  CG  ASP A  59      23.780   4.547  -1.993  1.00 19.950          C  
ATOM    881  OD1 ASP A  59      24.118   3.464  -2.414  1.00 19.950          O  
ATOM    882  OD2 ASP A  59      23.271   5.387  -2.682  1.00 19.950          O  
ATOM    883  H   ASP A  59      22.244   3.111  -0.067  1.00 16.430          H  
ATOM    884  HA  ASP A  59      25.057   3.076  -0.107  1.00 17.360          H  
ATOM    885 1HB  ASP A  59      23.059   5.365  -0.149  1.00 23.940          H  
ATOM    886 2HB  ASP A  59      24.778   5.599  -0.417  1.00 23.940          H  
ATOM    887  N   ASP A  60      23.784   4.410   2.625  1.00 14.330          N  
ATOM    888  CA  ASP A  60      24.085   4.903   3.965  1.00 14.430          C  
ATOM    889  C   ASP A  60      24.143   3.880   5.132  1.00 13.420          C  
ATOM    890  O   ASP A  60      25.019   4.044   5.988  1.00 12.840          O  
ATOM    891  CB  ASP A  60      23.107   6.008   4.308  1.00 20.160          C  
ATOM    892  CG  ASP A  60      23.290   7.251   3.462  1.00 20.160          C  
ATOM    893  OD1 ASP A  60      24.352   7.823   3.502  1.00 20.160          O  
ATOM    894  OD2 ASP A  60      22.375   7.615   2.766  1.00 20.160          O  
ATOM    895  H   ASP A  60      22.807   4.276   2.347  1.00 17.200          H  
ATOM    896  HA  ASP A  60      25.071   5.364   3.912  1.00 17.320          H  
ATOM    897 1HB  ASP A  60      22.124   5.646   4.124  1.00 24.190          H  
ATOM    898 2HB  ASP A  60      23.183   6.273   5.352  1.00 24.190          H  
ATOM    899  N   PRO A  61      23.233   2.872   5.280  1.00 13.190          N  
ATOM    900  CA  PRO A  61      23.269   1.919   6.348  1.00 12.420          C  
ATOM    901  C   PRO A  61      24.479   1.017   6.222  1.00 12.760          C  
ATOM    902  O   PRO A  61      24.967   0.498   7.217  1.00 12.080          O  
ATOM    903  CB  PRO A  61      21.979   1.141   6.181  1.00 18.630          C  
ATOM    904  CG  PRO A  61      21.667   1.267   4.795  1.00 18.630          C  
ATOM    905  CD  PRO A  61      22.158   2.643   4.397  1.00 18.630          C  
ATOM    906  HA  PRO A  61      23.250   2.460   7.292  1.00 14.900          H  
ATOM    907 1HB  PRO A  61      22.102   0.101   6.518  1.00 22.360          H  
ATOM    908 2HB  PRO A  61      21.189   1.579   6.795  1.00 22.360          H  
ATOM    909 1HG  PRO A  61      22.169   0.459   4.270  1.00 22.360          H  
ATOM    910 2HG  PRO A  61      20.592   1.129   4.632  1.00 22.360          H  
ATOM    911 1HD  PRO A  61      22.501   2.536   3.468  1.00 22.360          H  
ATOM    912 2HD  PRO A  61      21.390   3.381   4.470  1.00 22.360          H  
ATOM    913  N   ARG A  62      25.033   0.844   5.009  1.00 13.850          N  
ATOM    914  CA  ARG A  62      26.217   0.009   4.957  1.00 14.240          C  
ATOM    915  C   ARG A  62      27.307   0.641   5.861  1.00 13.500          C  
ATOM    916  O   ARG A  62      27.818  -0.056   6.749  1.00 12.870          O  
ATOM    917  CB  ARG A  62      26.621  -0.330   3.518  1.00 19.780          C  
ATOM    918  CG  ARG A  62      27.869  -1.201   3.400  1.00 19.780          C  
ATOM    919  CD  ARG A  62      28.269  -1.460   1.976  1.00 19.780          C  
ATOM    920  NE  ARG A  62      27.265  -2.214   1.203  1.00 19.780          N  
ATOM    921  CZ  ARG A  62      27.093  -3.561   1.226  1.00 19.780          C  
ATOM    922  NH1 ARG A  62      27.830  -4.323   2.011  1.00 19.780          N  
ATOM    923  NH2 ARG A  62      26.176  -4.119   0.446  1.00 19.780          N  
ATOM    924  H   ARG A  62      24.649   1.210   4.126  1.00 16.620          H  
ATOM    925  HA  ARG A  62      25.959  -0.953   5.400  1.00 17.090          H  
ATOM    926 1HB  ARG A  62      25.825  -0.967   3.134  1.00 23.740          H  
ATOM    927 2HB  ARG A  62      26.632   0.504   2.844  1.00 23.740          H  
ATOM    928 1HG  ARG A  62      28.704  -0.702   3.897  1.00 23.740          H  
ATOM    929 2HG  ARG A  62      27.683  -2.152   3.893  1.00 23.740          H  
ATOM    930 1HD  ARG A  62      28.415  -0.498   1.482  1.00 23.740          H  
ATOM    931 2HD  ARG A  62      29.208  -2.011   1.955  1.00 23.740          H  
ATOM    932  HE  ARG A  62      26.674  -1.682   0.575  1.00 23.740          H  
ATOM    933 1HH1 ARG A  62      28.532  -3.914   2.606  1.00 23.740          H  
ATOM    934 2HH1 ARG A  62      27.694  -5.325   2.018  1.00 23.740          H  
ATOM    935 1HH2 ARG A  62      25.620  -3.547  -0.177  1.00 23.740          H  
ATOM    936 2HH2 ARG A  62      26.044  -5.120   0.455  1.00 23.740          H  
ATOM    937  N   PRO A  63      27.797   1.885   5.595  1.00 13.590          N  
ATOM    938  CA  PRO A  63      28.663   2.631   6.487  1.00 12.900          C  
ATOM    939  C   PRO A  63      28.140   2.717   7.913  1.00 11.550          C  
ATOM    940  O   PRO A  63      28.907   2.542   8.851  1.00 10.780          O  
ATOM    941  CB  PRO A  63      28.665   4.019   5.843  1.00 19.350          C  
ATOM    942  CG  PRO A  63      28.506   3.744   4.386  1.00 19.350          C  
ATOM    943  CD  PRO A  63      27.564   2.578   4.303  1.00 19.350          C  
ATOM    944  HA  PRO A  63      29.667   2.191   6.462  1.00 15.480          H  
ATOM    945 1HB  PRO A  63      27.837   4.624   6.250  1.00 23.220          H  
ATOM    946 2HB  PRO A  63      29.600   4.547   6.082  1.00 23.220          H  
ATOM    947 1HG  PRO A  63      28.091   4.634   3.874  1.00 23.220          H  
ATOM    948 2HG  PRO A  63      29.480   3.537   3.927  1.00 23.220          H  
ATOM    949 1HD  PRO A  63      26.539   2.907   4.169  1.00 23.220          H  
ATOM    950 2HD  PRO A  63      27.935   2.011   3.473  1.00 23.220          H  
ATOM    951  N   ALA A  64      26.827   2.890   8.110  1.00 11.230          N  
ATOM    952  CA  ALA A  64      26.326   2.988   9.479  1.00  9.960          C  
ATOM    953  C   ALA A  64      26.721   1.771  10.301  1.00  9.410          C  
ATOM    954  O   ALA A  64      27.211   1.892  11.433  1.00  8.480          O  
ATOM    955  CB  ALA A  64      24.836   3.146   9.477  1.00 14.450          C  
ATOM    956  H   ALA A  64      26.178   3.051   7.331  1.00 13.480          H  
ATOM    957  HA  ALA A  64      26.768   3.867   9.931  1.00 11.950          H  
ATOM    958 1HB  ALA A  64      24.472   3.267  10.471  1.00 17.340          H  
ATOM    959 2HB  ALA A  64      24.585   4.017   8.893  1.00 17.340          H  
ATOM    960 3HB  ALA A  64      24.409   2.273   9.049  1.00 17.340          H  
ATOM    961  N   VAL A  65      26.558   0.594   9.704  1.00 10.100          N  
ATOM    962  CA  VAL A  65      26.929  -0.629  10.380  1.00  9.900          C  
ATOM    963  C   VAL A  65      28.429  -0.657  10.601  1.00  9.970          C  
ATOM    964  O   VAL A  65      28.876  -0.985  11.699  1.00  9.320          O  
ATOM    965  CB  VAL A  65      26.491  -1.874   9.592  1.00 13.940          C  
ATOM    966  CG1 VAL A  65      27.074  -3.147  10.248  1.00 13.940          C  
ATOM    967  CG2 VAL A  65      24.972  -1.940   9.566  1.00 13.940          C  
ATOM    968  H   VAL A  65      26.131   0.567   8.770  1.00 12.120          H  
ATOM    969  HA  VAL A  65      26.435  -0.648  11.350  1.00 11.880          H  
ATOM    970  HB  VAL A  65      26.875  -1.811   8.570  1.00 16.730          H  
ATOM    971 1HG1 VAL A  65      26.761  -4.020   9.685  1.00 16.730          H  
ATOM    972 2HG1 VAL A  65      28.167  -3.117  10.262  1.00 16.730          H  
ATOM    973 3HG1 VAL A  65      26.715  -3.234  11.277  1.00 16.730          H  
ATOM    974 1HG2 VAL A  65      24.653  -2.814   9.003  1.00 16.730          H  
ATOM    975 2HG2 VAL A  65      24.595  -2.004  10.585  1.00 16.730          H  
ATOM    976 3HG2 VAL A  65      24.579  -1.050   9.092  1.00 16.730          H  
ATOM    977  N   ASN A  66      29.213  -0.298   9.576  1.00 10.790          N  
ATOM    978  CA  ASN A  66      30.659  -0.329   9.723  1.00 10.900          C  
ATOM    979  C   ASN A  66      31.133   0.587  10.860  1.00  9.770          C  
ATOM    980  O   ASN A  66      32.058   0.227  11.604  1.00  9.400          O  
ATOM    981  CB  ASN A  66      31.320   0.095   8.425  1.00 15.220          C  
ATOM    982  CG  ASN A  66      31.186  -0.922   7.322  1.00 15.220          C  
ATOM    983  OD1 ASN A  66      30.926  -2.109   7.550  1.00 15.220          O  
ATOM    984  ND2 ASN A  66      31.359  -0.471   6.106  1.00 15.220          N  
ATOM    985  H   ASN A  66      28.784  -0.052   8.675  1.00 12.950          H  
ATOM    986  HA  ASN A  66      30.960  -1.348   9.969  1.00 13.080          H  
ATOM    987 1HB  ASN A  66      30.890   1.031   8.095  1.00 18.260          H  
ATOM    988 2HB  ASN A  66      32.378   0.274   8.605  1.00 18.260          H  
ATOM    989 1HD2 ASN A  66      31.285  -1.094   5.330  1.00 18.260          H  
ATOM    990 2HD2 ASN A  66      31.568   0.494   5.952  1.00 18.260          H  
ATOM    991  N   TYR A  67      30.488   1.754  11.011  1.00  9.280          N  
ATOM    992  CA  TYR A  67      30.861   2.700  12.053  1.00  8.300          C  
ATOM    993  C   TYR A  67      30.568   2.133  13.428  1.00  7.340          C  
ATOM    994  O   TYR A  67      31.383   2.269  14.336  1.00  6.820          O  
ATOM    995  CB  TYR A  67      30.126   4.038  11.897  1.00 12.010          C  
ATOM    996  CG  TYR A  67      30.580   4.899  10.726  1.00 12.010          C  
ATOM    997  CD1 TYR A  67      29.662   5.292   9.773  1.00 12.010          C  
ATOM    998  CD2 TYR A  67      31.907   5.287  10.602  1.00 12.010          C  
ATOM    999  CE1 TYR A  67      30.048   6.062   8.704  1.00 12.010          C  
ATOM   1000  CE2 TYR A  67      32.299   6.062   9.528  1.00 12.010          C  
ATOM   1001  CZ  TYR A  67      31.374   6.448   8.581  1.00 12.010          C  
ATOM   1002  OH  TYR A  67      31.764   7.224   7.513  1.00 12.010          O  
ATOM   1003  H   TYR A  67      29.767   2.000  10.331  1.00 11.140          H  
ATOM   1004  HA  TYR A  67      31.931   2.873  11.990  1.00  9.960          H  
ATOM   1005 1HB  TYR A  67      29.063   3.836  11.763  1.00 14.410          H  
ATOM   1006 2HB  TYR A  67      30.231   4.621  12.810  1.00 14.410          H  
ATOM   1007  HD1 TYR A  67      28.632   4.995   9.869  1.00 14.410          H  
ATOM   1008  HD2 TYR A  67      32.641   4.986  11.345  1.00 14.410          H  
ATOM   1009  HE1 TYR A  67      29.313   6.366   7.961  1.00 14.410          H  
ATOM   1010  HE2 TYR A  67      33.340   6.370   9.429  1.00 14.410          H  
ATOM   1011  HH  TYR A  67      32.700   7.425   7.587  1.00 14.410          H  
ATOM   1012  N   ILE A  68      29.422   1.474  13.588  1.00  7.250          N  
ATOM   1013  CA  ILE A  68      29.073   0.878  14.872  1.00  6.590          C  
ATOM   1014  C   ILE A  68      30.004  -0.290  15.204  1.00  7.050          C  
ATOM   1015  O   ILE A  68      30.555  -0.366  16.304  1.00  6.520          O  
ATOM   1016  CB  ILE A  68      27.596   0.416  14.898  1.00  9.490          C  
ATOM   1017  CG1 ILE A  68      26.670   1.662  14.817  1.00  9.490          C  
ATOM   1018  CG2 ILE A  68      27.317  -0.399  16.188  1.00  9.490          C  
ATOM   1019  CD1 ILE A  68      25.208   1.360  14.521  1.00  9.490          C  
ATOM   1020  H   ILE A  68      28.762   1.452  12.799  1.00  8.700          H  
ATOM   1021  HA  ILE A  68      29.201   1.636  15.643  1.00  7.910          H  
ATOM   1022  HB  ILE A  68      27.396  -0.202  14.016  1.00 11.390          H  
ATOM   1023 1HG1 ILE A  68      26.729   2.201  15.760  1.00 11.390          H  
ATOM   1024 2HG1 ILE A  68      27.044   2.301  14.035  1.00 11.390          H  
ATOM   1025 1HG2 ILE A  68      26.287  -0.729  16.208  1.00 11.390          H  
ATOM   1026 2HG2 ILE A  68      27.958  -1.280  16.228  1.00 11.390          H  
ATOM   1027 3HG2 ILE A  68      27.513   0.226  17.060  1.00 11.390          H  
ATOM   1028 1HD1 ILE A  68      24.655   2.282  14.471  1.00 11.390          H  
ATOM   1029 2HD1 ILE A  68      25.154   0.852  13.567  1.00 11.390          H  
ATOM   1030 3HD1 ILE A  68      24.778   0.735  15.293  1.00 11.390          H  
ATOM   1031  N   ASP A  69      30.195  -1.204  14.239  1.00  8.150          N  
ATOM   1032  CA  ASP A  69      31.045  -2.382  14.435  1.00  8.770          C  
ATOM   1033  C   ASP A  69      32.486  -2.019  14.764  1.00  8.390          C  
ATOM   1034  O   ASP A  69      33.161  -2.740  15.503  1.00  8.550          O  
ATOM   1035  CB  ASP A  69      31.046  -3.297  13.200  1.00 12.030          C  
ATOM   1036  CG  ASP A  69      29.766  -4.142  12.990  1.00 12.030          C  
ATOM   1037  OD1 ASP A  69      28.956  -4.238  13.880  1.00 12.030          O  
ATOM   1038  OD2 ASP A  69      29.652  -4.728  11.937  1.00 12.030          O  
ATOM   1039  H   ASP A  69      29.713  -1.087  13.346  1.00  9.780          H  
ATOM   1040  HA  ASP A  69      30.642  -2.949  15.271  1.00 10.520          H  
ATOM   1041 1HB  ASP A  69      31.185  -2.676  12.310  1.00 14.440          H  
ATOM   1042 2HB  ASP A  69      31.900  -3.971  13.257  1.00 14.440          H  
ATOM   1043  N   SER A  70      32.958  -0.890  14.252  1.00  7.990          N  
ATOM   1044  CA  SER A  70      34.319  -0.438  14.464  1.00  7.670          C  
ATOM   1045  C   SER A  70      34.580   0.245  15.813  1.00  6.370          C  
ATOM   1046  O   SER A  70      35.736   0.545  16.119  1.00  6.020          O  
ATOM   1047  CB  SER A  70      34.697   0.527  13.359  1.00 10.870          C  
ATOM   1048  OG  SER A  70      34.701  -0.107  12.108  1.00 10.870          O  
ATOM   1049  H   SER A  70      32.386  -0.351  13.593  1.00  9.590          H  
ATOM   1050  HA  SER A  70      34.967  -1.309  14.398  1.00  9.200          H  
ATOM   1051 1HB  SER A  70      33.984   1.356  13.346  1.00 13.040          H  
ATOM   1052 2HB  SER A  70      35.681   0.943  13.564  1.00 13.040          H  
ATOM   1053  HG  SER A  70      33.758  -0.170  11.847  1.00 13.040          H  
ATOM   1054  N   VAL A  71      33.549   0.528  16.615  1.00  5.710          N  
ATOM   1055  CA  VAL A  71      33.805   1.215  17.886  1.00  4.580          C  
ATOM   1056  C   VAL A  71      34.393   0.379  19.033  1.00  4.420          C  
ATOM   1057  O   VAL A  71      35.293   0.878  19.695  1.00  3.540          O  
ATOM   1058  CB  VAL A  71      32.571   2.007  18.400  1.00  6.860          C  
ATOM   1059  CG1 VAL A  71      32.833   2.544  19.840  1.00  6.860          C  
ATOM   1060  CG2 VAL A  71      32.341   3.175  17.472  1.00  6.860          C  
ATOM   1061  H   VAL A  71      32.596   0.259  16.347  1.00  6.850          H  
ATOM   1062  HA  VAL A  71      34.544   1.984  17.667  1.00  5.500          H  
ATOM   1063  HB  VAL A  71      31.690   1.382  18.410  1.00  8.240          H  
ATOM   1064 1HG1 VAL A  71      31.969   3.119  20.169  1.00  8.240          H  
ATOM   1065 2HG1 VAL A  71      32.992   1.727  20.540  1.00  8.240          H  
ATOM   1066 3HG1 VAL A  71      33.716   3.189  19.835  1.00  8.240          H  
ATOM   1067 1HG2 VAL A  71      31.480   3.751  17.809  1.00  8.240          H  
ATOM   1068 2HG2 VAL A  71      33.224   3.816  17.461  1.00  8.240          H  
ATOM   1069 3HG2 VAL A  71      32.160   2.809  16.484  1.00  8.240          H  
ATOM   1070  N   PRO A  72      33.902  -0.839  19.355  1.00  5.480          N  
ATOM   1071  CA  PRO A  72      34.352  -1.669  20.475  1.00  5.860          C  
ATOM   1072  C   PRO A  72      35.864  -1.988  20.667  1.00  5.560          C  
ATOM   1073  O   PRO A  72      36.254  -2.186  21.817  1.00  5.630          O  
ATOM   1074  CB  PRO A  72      33.582  -2.979  20.219  1.00  8.790          C  
ATOM   1075  CG  PRO A  72      32.329  -2.543  19.507  1.00  8.790          C  
ATOM   1076  CD  PRO A  72      32.777  -1.438  18.597  1.00  8.790          C  
ATOM   1077  HA  PRO A  72      33.974  -1.207  21.396  1.00  7.030          H  
ATOM   1078 1HB  PRO A  72      34.182  -3.692  19.649  1.00 10.550          H  
ATOM   1079 2HB  PRO A  72      33.360  -3.464  21.187  1.00 10.550          H  
ATOM   1080 1HG  PRO A  72      31.907  -3.389  18.941  1.00 10.550          H  
ATOM   1081 2HG  PRO A  72      31.561  -2.219  20.218  1.00 10.550          H  
ATOM   1082 1HD  PRO A  72      33.131  -1.858  17.676  1.00 10.550          H  
ATOM   1083 2HD  PRO A  72      31.947  -0.761  18.447  1.00 10.550          H  
ATOM   1084  N   PRO A  73      36.735  -2.129  19.632  1.00  5.390          N  
ATOM   1085  CA  PRO A  73      38.158  -2.388  19.802  1.00  5.050          C  
ATOM   1086  C   PRO A  73      38.787  -1.243  20.552  1.00  3.880          C  
ATOM   1087  O   PRO A  73      38.330  -0.100  20.423  1.00  3.590          O  
ATOM   1088  CB  PRO A  73      38.678  -2.505  18.364  1.00  7.570          C  
ATOM   1089  CG  PRO A  73      37.454  -2.831  17.536  1.00  7.570          C  
ATOM   1090  CD  PRO A  73      36.318  -2.103  18.219  1.00  7.570          C  
ATOM   1091  HA  PRO A  73      38.290  -3.341  20.354  1.00  6.060          H  
ATOM   1092 1HB  PRO A  73      39.145  -1.548  18.067  1.00  9.090          H  
ATOM   1093 2HB  PRO A  73      39.464  -3.272  18.302  1.00  9.090          H  
ATOM   1094 1HG  PRO A  73      37.590  -2.498  16.496  1.00  9.090          H  
ATOM   1095 2HG  PRO A  73      37.296  -3.921  17.503  1.00  9.090          H  
ATOM   1096 1HD  PRO A  73      36.309  -1.084  17.849  1.00  9.090          H  
ATOM   1097 2HD  PRO A  73      35.391  -2.632  18.032  1.00  9.090          H  
ATOM   1098  N   ASN A  74      39.883  -1.458  21.254  1.00  3.600          N  
ATOM   1099  CA  ASN A  74      40.457  -0.297  21.902  1.00  2.960          C  
ATOM   1100  C   ASN A  74      41.301   0.455  20.900  1.00  3.220          C  
ATOM   1101  O   ASN A  74      42.503   0.224  20.748  1.00  3.690          O  
ATOM   1102  CB  ASN A  74      41.263  -0.736  23.096  1.00  4.400          C  
ATOM   1103  CG  ASN A  74      40.412  -1.222  24.232  1.00  4.400          C  
ATOM   1104  OD1 ASN A  74      39.570  -0.491  24.774  1.00  4.400          O  
ATOM   1105  ND2 ASN A  74      40.590  -2.467  24.598  1.00  4.400          N  
ATOM   1106  H   ASN A  74      40.294  -2.387  21.355  1.00  4.320          H  
ATOM   1107  HA  ASN A  74      39.653   0.364  22.233  1.00  3.550          H  
ATOM   1108 1HB  ASN A  74      41.887  -1.566  22.783  1.00  5.280          H  
ATOM   1109 2HB  ASN A  74      41.919   0.057  23.423  1.00  5.280          H  
ATOM   1110 1HD2 ASN A  74      40.042  -2.853  25.339  1.00  5.280          H  
ATOM   1111 2HD2 ASN A  74      41.253  -3.071  24.109  1.00  5.280          H  
ATOM   1112  N   SER A  75      40.647   1.398  20.249  1.00  3.150          N  
ATOM   1113  CA  SER A  75      41.191   2.185  19.151  1.00  3.520          C  
ATOM   1114  C   SER A  75      42.158   3.198  19.666  1.00  3.520          C  
ATOM   1115  O   SER A  75      42.371   3.317  20.874  1.00  4.030          O  
ATOM   1116  CB  SER A  75      40.097   2.891  18.388  1.00  4.780          C  
ATOM   1117  OG  SER A  75      39.629   3.989  19.108  1.00  4.780          O  
ATOM   1118  H   SER A  75      39.652   1.496  20.473  1.00  3.780          H  
ATOM   1119  HA  SER A  75      41.723   1.534  18.479  1.00  4.220          H  
ATOM   1120 1HB  SER A  75      40.461   3.210  17.414  1.00  5.740          H  
ATOM   1121 2HB  SER A  75      39.273   2.189  18.220  1.00  5.740          H  
ATOM   1122  HG  SER A  75      38.871   4.322  18.608  1.00  5.740          H  
ATOM   1123  N   ILE A  76      42.734   3.975  18.761  1.00  3.550          N  
ATOM   1124  CA  ILE A  76      43.700   4.996  19.146  1.00  4.230          C  
ATOM   1125  C   ILE A  76      43.086   6.048  20.094  1.00  4.360          C  
ATOM   1126  O   ILE A  76      43.811   6.768  20.780  1.00  5.030          O  
ATOM   1127  CB  ILE A  76      44.322   5.648  17.896  1.00  5.650          C  
ATOM   1128  CG1 ILE A  76      43.249   6.381  17.036  1.00  5.650          C  
ATOM   1129  CG2 ILE A  76      45.058   4.558  17.101  1.00  5.650          C  
ATOM   1130  CD1 ILE A  76      43.835   7.239  15.918  1.00  5.650          C  
ATOM   1131  H   ILE A  76      42.506   3.829  17.790  1.00  4.260          H  
ATOM   1132  HA  ILE A  76      44.516   4.499  19.675  1.00  5.080          H  
ATOM   1133  HB  ILE A  76      45.033   6.396  18.207  1.00  6.780          H  
ATOM   1134 1HG1 ILE A  76      42.584   5.650  16.588  1.00  6.780          H  
ATOM   1135 2HG1 ILE A  76      42.666   7.039  17.674  1.00  6.780          H  
ATOM   1136 1HG2 ILE A  76      45.546   4.971  16.232  1.00  6.780          H  
ATOM   1137 2HG2 ILE A  76      45.816   4.115  17.751  1.00  6.780          H  
ATOM   1138 3HG2 ILE A  76      44.369   3.787  16.782  1.00  6.780          H  
ATOM   1139 1HD1 ILE A  76      43.027   7.725  15.374  1.00  6.780          H  
ATOM   1140 2HD1 ILE A  76      44.490   7.999  16.352  1.00  6.780          H  
ATOM   1141 3HD1 ILE A  76      44.412   6.631  15.225  1.00  6.780          H  
ATOM   1142  N   LEU A  77      41.736   6.089  20.168  1.00  3.830          N  
ATOM   1143  CA  LEU A  77      40.977   6.973  21.055  1.00  3.900          C  
ATOM   1144  C   LEU A  77      41.218   6.573  22.514  1.00  3.800          C  
ATOM   1145  O   LEU A  77      41.024   7.373  23.421  1.00  3.190          O  
ATOM   1146  CB  LEU A  77      39.469   6.859  20.778  1.00  5.430          C  
ATOM   1147  CG  LEU A  77      38.936   7.347  19.385  1.00  5.430          C  
ATOM   1148  CD1 LEU A  77      37.470   6.982  19.286  1.00  5.430          C  
ATOM   1149  CD2 LEU A  77      39.109   8.861  19.216  1.00  5.430          C  
ATOM   1150  H   LEU A  77      41.206   5.445  19.583  1.00  4.600          H  
ATOM   1151  HA  LEU A  77      41.317   7.996  20.915  1.00  4.680          H  
ATOM   1152 1HB  LEU A  77      39.190   5.813  20.892  1.00  6.520          H  
ATOM   1153 2HB  LEU A  77      38.941   7.425  21.552  1.00  6.520          H  
ATOM   1154  HG  LEU A  77      39.474   6.833  18.589  1.00  6.520          H  
ATOM   1155 1HD1 LEU A  77      37.101   7.296  18.325  1.00  6.520          H  
ATOM   1156 2HD1 LEU A  77      37.342   5.908  19.388  1.00  6.520          H  
ATOM   1157 3HD1 LEU A  77      36.911   7.489  20.074  1.00  6.520          H  
ATOM   1158 1HD2 LEU A  77      38.716   9.166  18.243  1.00  6.520          H  
ATOM   1159 2HD2 LEU A  77      38.561   9.382  20.003  1.00  6.520          H  
ATOM   1160 3HD2 LEU A  77      40.161   9.124  19.272  1.00  6.520          H  
ATOM   1161  N   VAL A  78      41.612   5.310  22.700  1.00  4.710          N  
ATOM   1162  CA  VAL A  78      41.905   4.664  23.965  1.00  5.120          C  
ATOM   1163  C   VAL A  78      43.377   4.584  24.205  1.00  5.540          C  
ATOM   1164  O   VAL A  78      43.862   4.788  25.314  1.00  5.370          O  
ATOM   1165  CB  VAL A  78      41.418   3.188  23.969  1.00  7.000          C  
ATOM   1166  CG1 VAL A  78      41.862   2.474  25.233  1.00  7.000          C  
ATOM   1167  CG2 VAL A  78      39.969   3.157  23.881  1.00  7.000          C  
ATOM   1168  H   VAL A  78      41.767   4.745  21.872  1.00  5.650          H  
ATOM   1169  HA  VAL A  78      41.438   5.230  24.768  1.00  6.140          H  
ATOM   1170  HB  VAL A  78      41.840   2.663  23.125  1.00  8.400          H  
ATOM   1171 1HG1 VAL A  78      41.497   1.458  25.229  1.00  8.400          H  
ATOM   1172 2HG1 VAL A  78      42.946   2.450  25.326  1.00  8.400          H  
ATOM   1173 3HG1 VAL A  78      41.467   2.981  26.038  1.00  8.400          H  
ATOM   1174 1HG2 VAL A  78      39.625   2.128  23.874  1.00  8.400          H  
ATOM   1175 2HG2 VAL A  78      39.559   3.658  24.734  1.00  8.400          H  
ATOM   1176 3HG2 VAL A  78      39.656   3.650  22.967  1.00  8.400          H  
ATOM   1177  N   LEU A  79      44.092   4.155  23.181  1.00  6.210          N  
ATOM   1178  CA  LEU A  79      45.475   3.871  23.404  1.00  6.930          C  
ATOM   1179  C   LEU A  79      46.348   5.111  23.586  1.00  6.330          C  
ATOM   1180  O   LEU A  79      47.244   5.108  24.435  1.00  6.620          O  
ATOM   1181  CB  LEU A  79      46.024   3.025  22.262  1.00  9.410          C  
ATOM   1182  CG  LEU A  79      47.400   2.423  22.491  1.00  9.410          C  
ATOM   1183  CD1 LEU A  79      47.297   1.507  23.703  1.00  9.410          C  
ATOM   1184  CD2 LEU A  79      47.830   1.650  21.259  1.00  9.410          C  
ATOM   1185  H   LEU A  79      43.646   3.981  22.278  1.00  7.450          H  
ATOM   1186  HA  LEU A  79      45.502   3.317  24.329  1.00  8.320          H  
ATOM   1187 1HB  LEU A  79      45.323   2.211  22.060  1.00 11.300          H  
ATOM   1188 2HB  LEU A  79      46.084   3.649  21.367  1.00 11.300          H  
ATOM   1189  HG  LEU A  79      48.139   3.196  22.698  1.00 11.300          H  
ATOM   1190 1HD1 LEU A  79      48.181   1.055  23.865  1.00 11.300          H  
ATOM   1191 2HD1 LEU A  79      47.039   2.018  24.610  1.00 11.300          H  
ATOM   1192 3HD1 LEU A  79      46.565   0.769  23.495  1.00 11.300          H  
ATOM   1193 1HD2 LEU A  79      48.796   1.202  21.427  1.00 11.300          H  
ATOM   1194 2HD2 LEU A  79      47.120   0.883  21.045  1.00 11.300          H  
ATOM   1195 3HD2 LEU A  79      47.892   2.330  20.404  1.00 11.300          H  
ATOM   1196  N   ALA A  80      46.118   6.188  22.816  1.00  5.630          N  
ATOM   1197  CA  ALA A  80      46.956   7.381  22.970  1.00  5.360          C  
ATOM   1198  C   ALA A  80      46.407   8.219  24.106  1.00  4.250          C  
ATOM   1199  O   ALA A  80      45.916   9.334  23.907  1.00  3.860          O  
ATOM   1200  CB  ALA A  80      46.987   8.188  21.697  1.00  7.610          C  
ATOM   1201  H   ALA A  80      45.366   6.205  22.121  1.00  6.760          H  
ATOM   1202  HA  ALA A  80      47.962   7.067  23.224  1.00  6.430          H  
ATOM   1203 1HB  ALA A  80      47.618   9.060  21.842  1.00  9.130          H  
ATOM   1204 2HB  ALA A  80      47.372   7.584  20.912  1.00  9.130          H  
ATOM   1205 3HB  ALA A  80      45.973   8.502  21.444  1.00  9.130          H  
ATOM   1206  N   LEU A  81      46.469   7.647  25.289  1.00  4.100          N  
ATOM   1207  CA  LEU A  81      45.862   8.229  26.457  1.00  3.240          C  
ATOM   1208  C   LEU A  81      46.902   8.740  27.440  1.00  3.570          C  
ATOM   1209  O   LEU A  81      47.731   7.999  27.999  1.00  3.610          O  
ATOM   1210  CB  LEU A  81      44.885   7.213  27.018  1.00  4.880          C  
ATOM   1211  CG  LEU A  81      44.100   7.554  28.248  1.00  4.880          C  
ATOM   1212  CD1 LEU A  81      43.171   8.751  27.936  1.00  4.880          C  
ATOM   1213  CD2 LEU A  81      43.289   6.314  28.630  1.00  4.880          C  
ATOM   1214  H   LEU A  81      46.939   6.740  25.325  1.00  4.920          H  
ATOM   1215  HA  LEU A  81      45.282   9.085  26.125  1.00  3.890          H  
ATOM   1216 1HB  LEU A  81      44.143   7.040  26.240  1.00  5.860          H  
ATOM   1217 2HB  LEU A  81      45.396   6.298  27.165  1.00  5.860          H  
ATOM   1218  HG  LEU A  81      44.765   7.828  29.073  1.00  5.860          H  
ATOM   1219 1HD1 LEU A  81      42.593   8.977  28.781  1.00  5.860          H  
ATOM   1220 2HD1 LEU A  81      43.738   9.632  27.666  1.00  5.860          H  
ATOM   1221 3HD1 LEU A  81      42.498   8.488  27.114  1.00  5.860          H  
ATOM   1222 1HD2 LEU A  81      42.698   6.518  29.508  1.00  5.860          H  
ATOM   1223 2HD2 LEU A  81      42.633   6.050  27.794  1.00  5.860          H  
ATOM   1224 3HD2 LEU A  81      43.952   5.483  28.838  1.00  5.860          H  
ATOM   1225  N   GLU A  82      46.808  10.061  27.601  1.00  3.820          N  
ATOM   1226  CA  GLU A  82      47.670  10.986  28.315  1.00  4.110          C  
ATOM   1227  C   GLU A  82      47.148  11.288  29.755  1.00  3.640          C  
ATOM   1228  O   GLU A  82      46.018  10.910  30.079  1.00  2.890          O  
ATOM   1229  CB  GLU A  82      47.642  12.251  27.413  1.00  5.640          C  
ATOM   1230  CG  GLU A  82      48.071  11.988  25.942  1.00  5.640          C  
ATOM   1231  CD  GLU A  82      48.040  13.221  25.060  1.00  5.640          C  
ATOM   1232  OE1 GLU A  82      47.859  14.292  25.585  1.00  5.640          O  
ATOM   1233  OE2 GLU A  82      48.148  13.086  23.850  1.00  5.640          O  
ATOM   1234  H   GLU A  82      46.044  10.486  27.095  1.00  4.580          H  
ATOM   1235  HA  GLU A  82      48.664  10.549  28.363  1.00  4.930          H  
ATOM   1236 1HB  GLU A  82      46.628  12.647  27.389  1.00  6.770          H  
ATOM   1237 2HB  GLU A  82      48.274  13.024  27.744  1.00  6.770          H  
ATOM   1238 1HG  GLU A  82      49.070  11.602  25.947  1.00  6.770          H  
ATOM   1239 2HG  GLU A  82      47.427  11.228  25.501  1.00  6.770          H  
ATOM   1240  N   PRO A  83      47.887  12.074  30.599  1.00  4.340          N  
ATOM   1241  CA  PRO A  83      47.561  12.507  31.963  1.00  4.560          C  
ATOM   1242  C   PRO A  83      46.262  13.260  32.121  1.00  4.280          C  
ATOM   1243  O   PRO A  83      45.795  13.464  33.238  1.00  4.640          O  
ATOM   1244  CB  PRO A  83      48.707  13.458  32.309  1.00  6.840          C  
ATOM   1245  CG  PRO A  83      49.832  13.012  31.487  1.00  6.840          C  
ATOM   1246  CD  PRO A  83      49.227  12.555  30.194  1.00  6.840          C  
ATOM   1247  HA  PRO A  83      47.564  11.629  32.629  1.00  5.470          H  
ATOM   1248 1HB  PRO A  83      48.406  14.491  32.065  1.00  8.210          H  
ATOM   1249 2HB  PRO A  83      48.895  13.444  33.387  1.00  8.210          H  
ATOM   1250 1HG  PRO A  83      50.563  13.820  31.369  1.00  8.210          H  
ATOM   1251 2HG  PRO A  83      50.323  12.239  32.017  1.00  8.210          H  
ATOM   1252 1HD  PRO A  83      49.170  13.435  29.566  1.00  8.210          H  
ATOM   1253 2HD  PRO A  83      49.835  11.757  29.777  1.00  8.210          H  
ATOM   1254  N   HIS A  84      45.714  13.725  31.012  1.00  3.750          N  
ATOM   1255  CA  HIS A  84      44.495  14.499  31.007  1.00  3.610          C  
ATOM   1256  C   HIS A  84      43.285  13.677  31.479  1.00  4.490          C  
ATOM   1257  O   HIS A  84      42.261  14.262  31.857  1.00  4.600          O  
ATOM   1258  CB  HIS A  84      44.285  15.036  29.597  1.00  5.110          C  
ATOM   1259  CG  HIS A  84      45.407  15.929  29.185  1.00  5.110          C  
ATOM   1260  ND1 HIS A  84      45.755  17.068  29.879  1.00  5.110          N  
ATOM   1261  CD2 HIS A  84      46.269  15.841  28.153  1.00  5.110          C  
ATOM   1262  CE1 HIS A  84      46.792  17.638  29.288  1.00  5.110          C  
ATOM   1263  NE2 HIS A  84      47.119  16.914  28.239  1.00  5.110          N  
ATOM   1264  H   HIS A  84      46.140  13.542  30.119  1.00  4.500          H  
ATOM   1265  HA  HIS A  84      44.605  15.344  31.682  1.00  4.330          H  
ATOM   1266 1HB  HIS A  84      44.235  14.206  28.891  1.00  6.130          H  
ATOM   1267 2HB  HIS A  84      43.358  15.584  29.532  1.00  6.130          H  
ATOM   1268  HD2 HIS A  84      46.287  15.062  27.393  1.00  6.130          H  
ATOM   1269  HE1 HIS A  84      47.289  18.552  29.611  1.00  6.130          H  
ATOM   1270  HE2 HIS A  84      47.874  17.109  27.595  1.00  6.130          H  
ATOM   1271  N   LEU A  85      43.381  12.329  31.441  1.00  5.180          N  
ATOM   1272  CA  LEU A  85      42.274  11.504  31.941  1.00  6.210          C  
ATOM   1273  C   LEU A  85      42.715  10.787  33.228  1.00  7.040          C  
ATOM   1274  O   LEU A  85      43.821  10.250  33.300  1.00  7.020          O  
ATOM   1275  CB  LEU A  85      41.864  10.420  30.940  1.00  8.280          C  
ATOM   1276  CG  LEU A  85      40.510   9.673  31.258  1.00  8.280          C  
ATOM   1277  CD1 LEU A  85      39.343  10.645  30.952  1.00  8.280          C  
ATOM   1278  CD2 LEU A  85      40.397   8.359  30.499  1.00  8.280          C  
ATOM   1279  H   LEU A  85      44.239  11.889  31.090  1.00  6.220          H  
ATOM   1280  HA  LEU A  85      41.438  12.136  32.158  1.00  7.450          H  
ATOM   1281 1HB  LEU A  85      41.771  10.877  29.952  1.00  9.940          H  
ATOM   1282 2HB  LEU A  85      42.656   9.678  30.915  1.00  9.940          H  
ATOM   1283  HG  LEU A  85      40.475   9.435  32.298  1.00  9.940          H  
ATOM   1284 1HD1 LEU A  85      38.407  10.195  31.163  1.00  9.940          H  
ATOM   1285 2HD1 LEU A  85      39.444  11.517  31.544  1.00  9.940          H  
ATOM   1286 3HD1 LEU A  85      39.359  10.917  29.902  1.00  9.940          H  
ATOM   1287 1HD2 LEU A  85      39.457   7.872  30.761  1.00  9.940          H  
ATOM   1288 2HD2 LEU A  85      40.412   8.529  29.432  1.00  9.940          H  
ATOM   1289 3HD2 LEU A  85      41.218   7.716  30.779  1.00  9.940          H  
ATOM   1290  N   GLN A  86      41.828  10.698  34.218  1.00  7.920          N  
ATOM   1291  CA  GLN A  86      42.132   9.941  35.436  1.00  8.950          C  
ATOM   1292  C   GLN A  86      41.634   8.502  35.266  1.00  9.530          C  
ATOM   1293  O   GLN A  86      40.668   8.262  34.548  1.00  9.270          O  
ATOM   1294  CB  GLN A  86      41.466  10.555  36.652  1.00 12.120          C  
ATOM   1295  CG  GLN A  86      41.899  11.944  37.003  1.00 12.120          C  
ATOM   1296  CD  GLN A  86      41.092  12.463  38.184  1.00 12.120          C  
ATOM   1297  OE1 GLN A  86      40.209  11.742  38.690  1.00 12.120          O  
ATOM   1298  NE2 GLN A  86      41.377  13.679  38.621  1.00 12.120          N  
ATOM   1299  H   GLN A  86      40.943  11.174  34.139  1.00  9.500          H  
ATOM   1300  HA  GLN A  86      43.210   9.920  35.583  1.00 10.740          H  
ATOM   1301 1HB  GLN A  86      40.439  10.570  36.510  1.00 14.540          H  
ATOM   1302 2HB  GLN A  86      41.660   9.928  37.521  1.00 14.540          H  
ATOM   1303 1HG  GLN A  86      42.953  11.934  37.276  1.00 14.540          H  
ATOM   1304 2HG  GLN A  86      41.740  12.598  36.149  1.00 14.540          H  
ATOM   1305 1HE2 GLN A  86      40.876  14.067  39.397  1.00 14.540          H  
ATOM   1306 2HE2 GLN A  86      42.098  14.220  38.181  1.00 14.540          H  
ATOM   1307  N   SER A  87      42.205   7.567  36.032  1.00 10.420          N  
ATOM   1308  CA  SER A  87      41.845   6.142  35.991  1.00 11.190          C  
ATOM   1309  C   SER A  87      40.387   5.786  36.338  1.00 11.010          C  
ATOM   1310  O   SER A  87      39.926   4.687  36.025  1.00 11.600          O  
ATOM   1311  CB  SER A  87      42.764   5.381  36.918  1.00 15.360          C  
ATOM   1312  OG  SER A  87      42.558   5.757  38.252  1.00 15.360          O  
ATOM   1313  H   SER A  87      42.971   7.834  36.637  1.00 12.500          H  
ATOM   1314  HA  SER A  87      42.027   5.794  34.973  1.00 13.430          H  
ATOM   1315 1HB  SER A  87      42.585   4.310  36.810  1.00 18.430          H  
ATOM   1316 2HB  SER A  87      43.801   5.567  36.639  1.00 18.430          H  
ATOM   1317  HG  SER A  87      43.143   5.204  38.780  1.00 18.430          H  
ATOM   1318  N   GLN A  88      39.652   6.692  36.983  1.00 10.320          N  
ATOM   1319  CA  GLN A  88      38.253   6.442  37.341  1.00 10.290          C  
ATOM   1320  C   GLN A  88      37.293   6.631  36.152  1.00  9.600          C  
ATOM   1321  O   GLN A  88      36.087   6.398  36.289  1.00 10.070          O  
ATOM   1322  CB  GLN A  88      37.773   7.312  38.516  1.00 14.420          C  
ATOM   1323  CG  GLN A  88      37.622   8.784  38.207  1.00 14.420          C  
ATOM   1324  CD  GLN A  88      37.040   9.580  39.342  1.00 14.420          C  
ATOM   1325  OE1 GLN A  88      35.954   9.241  39.825  1.00 14.420          O  
ATOM   1326  NE2 GLN A  88      37.726  10.634  39.780  1.00 14.420          N  
ATOM   1327  H   GLN A  88      40.097   7.566  37.221  1.00 12.380          H  
ATOM   1328  HA  GLN A  88      38.174   5.400  37.654  1.00 12.350          H  
ATOM   1329 1HB  GLN A  88      36.810   6.944  38.868  1.00 17.300          H  
ATOM   1330 2HB  GLN A  88      38.479   7.218  39.342  1.00 17.300          H  
ATOM   1331 1HG  GLN A  88      38.600   9.197  37.972  1.00 17.300          H  
ATOM   1332 2HG  GLN A  88      36.946   8.889  37.371  1.00 17.300          H  
ATOM   1333 1HE2 GLN A  88      37.365  11.183  40.532  1.00 17.300          H  
ATOM   1334 2HE2 GLN A  88      38.620  10.903  39.359  1.00 17.300          H  
ATOM   1335  N   PHE A  89      37.818   7.122  35.025  1.00  8.610          N  
ATOM   1336  CA  PHE A  89      37.058   7.436  33.819  1.00  7.790          C  
ATOM   1337  C   PHE A  89      37.332   6.420  32.717  1.00  8.000          C  
ATOM   1338  O   PHE A  89      38.457   5.946  32.568  1.00  7.880          O  
ATOM   1339  CB  PHE A  89      37.537   8.761  33.292  1.00 11.230          C  
ATOM   1340  CG  PHE A  89      37.295   9.982  34.112  1.00 11.230          C  
ATOM   1341  CD1 PHE A  89      38.038  10.211  35.210  1.00 11.230          C  
ATOM   1342  CD2 PHE A  89      36.404  10.933  33.752  1.00 11.230          C  
ATOM   1343  CE1 PHE A  89      37.877  11.331  35.968  1.00 11.230          C  
ATOM   1344  CE2 PHE A  89      36.266  12.067  34.491  1.00 11.230          C  
ATOM   1345  CZ  PHE A  89      37.010  12.243  35.613  1.00 11.230          C  
ATOM   1346  H   PHE A  89      38.827   7.292  34.985  1.00 10.330          H  
ATOM   1347  HA  PHE A  89      35.999   7.453  34.047  1.00  9.350          H  
ATOM   1348 1HB  PHE A  89      38.594   8.671  33.160  1.00 13.480          H  
ATOM   1349 2HB  PHE A  89      37.117   8.901  32.334  1.00 13.480          H  
ATOM   1350  HD1 PHE A  89      38.766   9.477  35.500  1.00 13.480          H  
ATOM   1351  HD2 PHE A  89      35.813  10.795  32.890  1.00 13.480          H  
ATOM   1352  HE1 PHE A  89      38.469  11.489  36.861  1.00 13.480          H  
ATOM   1353  HE2 PHE A  89      35.564  12.824  34.183  1.00 13.480          H  
ATOM   1354  HZ  PHE A  89      36.924  13.126  36.218  1.00 13.480          H  
ATOM   1355  N   HIS A  90      36.344   6.138  31.871  1.00  8.350          N  
ATOM   1356  CA  HIS A  90      36.596   5.224  30.760  1.00  8.540          C  
ATOM   1357  C   HIS A  90      37.671   5.741  29.756  1.00  8.200          C  
ATOM   1358  O   HIS A  90      37.560   6.866  29.255  1.00  7.760          O  
ATOM   1359  CB  HIS A  90      35.306   4.903  30.003  1.00 11.880          C  
ATOM   1360  CG  HIS A  90      34.381   3.986  30.757  1.00 11.880          C  
ATOM   1361  ND1 HIS A  90      34.710   2.672  31.023  1.00 11.880          N  
ATOM   1362  CD2 HIS A  90      33.148   4.173  31.289  1.00 11.880          C  
ATOM   1363  CE1 HIS A  90      33.725   2.094  31.686  1.00 11.880          C  
ATOM   1364  NE2 HIS A  90      32.766   2.982  31.860  1.00 11.880          N  
ATOM   1365  H   HIS A  90      35.411   6.489  32.040  1.00 10.020          H  
ATOM   1366  HA  HIS A  90      36.886   4.294  31.208  1.00 10.250          H  
ATOM   1367 1HB  HIS A  90      34.775   5.818  29.778  1.00 14.260          H  
ATOM   1368 2HB  HIS A  90      35.551   4.430  29.052  1.00 14.260          H  
ATOM   1369  HD2 HIS A  90      32.560   5.081  31.273  1.00 14.260          H  
ATOM   1370  HE1 HIS A  90      33.706   1.059  32.030  1.00 14.260          H  
ATOM   1371  HE2 HIS A  90      31.888   2.812  32.333  1.00 14.260          H  
ATOM   1372  N   PRO A  91      38.651   4.878  29.378  1.00  8.490          N  
ATOM   1373  CA  PRO A  91      39.774   5.111  28.474  1.00  8.120          C  
ATOM   1374  C   PRO A  91      39.506   5.731  27.100  1.00  6.920          C  
ATOM   1375  O   PRO A  91      40.368   6.433  26.597  1.00  6.570          O  
ATOM   1376  CB  PRO A  91      40.324   3.697  28.307  1.00 12.180          C  
ATOM   1377  CG  PRO A  91      40.040   3.010  29.574  1.00 12.180          C  
ATOM   1378  CD  PRO A  91      38.716   3.521  30.010  1.00 12.180          C  
ATOM   1379  HA  PRO A  91      40.502   5.728  29.011  1.00  9.740          H  
ATOM   1380 1HB  PRO A  91      39.832   3.206  27.460  1.00 14.620          H  
ATOM   1381 2HB  PRO A  91      41.408   3.743  28.106  1.00 14.620          H  
ATOM   1382 1HG  PRO A  91      40.047   1.917  29.417  1.00 14.620          H  
ATOM   1383 2HG  PRO A  91      40.847   3.225  30.299  1.00 14.620          H  
ATOM   1384 1HD  PRO A  91      37.894   2.863  29.676  1.00 14.620          H  
ATOM   1385 2HD  PRO A  91      38.809   3.592  31.115  1.00 14.620          H  
ATOM   1386  N   PHE A  92      38.336   5.516  26.486  1.00  6.400          N  
ATOM   1387  CA  PHE A  92      38.065   6.099  25.158  1.00  5.450          C  
ATOM   1388  C   PHE A  92      38.060   7.620  25.076  1.00  4.930          C  
ATOM   1389  O   PHE A  92      37.937   8.176  23.981  1.00  4.600          O  
ATOM   1390  CB  PHE A  92      36.714   5.609  24.614  1.00  8.010          C  
ATOM   1391  CG  PHE A  92      36.712   4.249  23.957  1.00  8.010          C  
ATOM   1392  CD1 PHE A  92      36.519   3.059  24.670  1.00  8.010          C  
ATOM   1393  CD2 PHE A  92      36.863   4.173  22.573  1.00  8.010          C  
ATOM   1394  CE1 PHE A  92      36.501   1.832  23.996  1.00  8.010          C  
ATOM   1395  CE2 PHE A  92      36.838   2.950  21.914  1.00  8.010          C  
ATOM   1396  CZ  PHE A  92      36.659   1.787  22.628  1.00  8.010          C  
ATOM   1397  H   PHE A  92      37.627   4.932  26.900  1.00  7.680          H  
ATOM   1398  HA  PHE A  92      38.848   5.763  24.477  1.00  6.540          H  
ATOM   1399 1HB  PHE A  92      35.995   5.594  25.431  1.00  9.610          H  
ATOM   1400 2HB  PHE A  92      36.349   6.334  23.887  1.00  9.610          H  
ATOM   1401  HD1 PHE A  92      36.385   3.084  25.748  1.00  9.610          H  
ATOM   1402  HD2 PHE A  92      37.002   5.095  22.003  1.00  9.610          H  
ATOM   1403  HE1 PHE A  92      36.357   0.902  24.550  1.00  9.610          H  
ATOM   1404  HE2 PHE A  92      36.952   2.893  20.828  1.00  9.610          H  
ATOM   1405  HZ  PHE A  92      36.637   0.824  22.095  1.00  9.610          H  
ATOM   1406  N   ILE A  93      38.134   8.302  26.207  1.00  5.240          N  
ATOM   1407  CA  ILE A  93      38.134   9.753  26.168  1.00  5.330          C  
ATOM   1408  C   ILE A  93      39.460  10.372  26.602  1.00  6.020          C  
ATOM   1409  O   ILE A  93      39.959  10.119  27.682  1.00  6.620          O  
ATOM   1410  CB  ILE A  93      37.008  10.279  27.030  1.00  7.430          C  
ATOM   1411  CG1 ILE A  93      35.637   9.650  26.594  1.00  7.430          C  
ATOM   1412  CG2 ILE A  93      36.977  11.768  26.961  1.00  7.430          C  
ATOM   1413  CD1 ILE A  93      35.159   9.885  25.201  1.00  7.430          C  
ATOM   1414  H   ILE A  93      38.189   7.802  27.099  1.00  6.290          H  
ATOM   1415  HA  ILE A  93      37.964  10.070  25.145  1.00  6.400          H  
ATOM   1416  HB  ILE A  93      37.182   9.954  28.048  1.00  8.910          H  
ATOM   1417 1HG1 ILE A  93      35.702   8.574  26.755  1.00  8.910          H  
ATOM   1418 2HG1 ILE A  93      34.879  10.052  27.229  1.00  8.910          H  
ATOM   1419 1HG2 ILE A  93      36.197  12.134  27.560  1.00  8.910          H  
ATOM   1420 2HG2 ILE A  93      37.897  12.170  27.318  1.00  8.910          H  
ATOM   1421 3HG2 ILE A  93      36.821  12.073  25.954  1.00  8.910          H  
ATOM   1422 1HD1 ILE A  93      34.198   9.388  25.073  1.00  8.910          H  
ATOM   1423 2HD1 ILE A  93      35.032  10.921  25.048  1.00  8.910          H  
ATOM   1424 3HD1 ILE A  93      35.854   9.487  24.474  1.00  8.910          H  
ATOM   1425  N   LYS A  94      39.993  11.260  25.773  1.00  5.990          N  
ATOM   1426  CA  LYS A  94      41.266  11.921  26.071  1.00  6.700          C  
ATOM   1427  C   LYS A  94      41.332  12.704  27.393  1.00  7.650          C  
ATOM   1428  O   LYS A  94      42.387  12.732  28.023  1.00  8.430          O  
ATOM   1429  CB  LYS A  94      41.647  12.869  24.930  1.00  9.100          C  
ATOM   1430  CG  LYS A  94      43.000  13.556  25.131  1.00  9.100          C  
ATOM   1431  CD  LYS A  94      43.416  14.378  23.921  1.00  9.100          C  
ATOM   1432  CE  LYS A  94      44.791  14.976  24.155  1.00  9.100          C  
ATOM   1433  NZ  LYS A  94      45.305  15.720  22.975  1.00  9.100          N  
ATOM   1434  H   LYS A  94      39.526  11.425  24.893  1.00  7.190          H  
ATOM   1435  HA  LYS A  94      42.026  11.142  26.123  1.00  8.040          H  
ATOM   1436 1HB  LYS A  94      41.679  12.322  23.991  1.00 10.920          H  
ATOM   1437 2HB  LYS A  94      40.891  13.653  24.837  1.00 10.920          H  
ATOM   1438 1HG  LYS A  94      42.942  14.237  25.984  1.00 10.920          H  
ATOM   1439 2HG  LYS A  94      43.768  12.806  25.341  1.00 10.920          H  
ATOM   1440 1HD  LYS A  94      43.441  13.749  23.032  1.00 10.920          H  
ATOM   1441 2HD  LYS A  94      42.693  15.188  23.765  1.00 10.920          H  
ATOM   1442 1HE  LYS A  94      44.745  15.646  25.007  1.00 10.920          H  
ATOM   1443 2HE  LYS A  94      45.479  14.171  24.383  1.00 10.920          H  
ATOM   1444 1HZ  LYS A  94      46.228  16.077  23.200  1.00 10.920          H  
ATOM   1445 2HZ  LYS A  94      45.372  15.092  22.187  1.00 10.920          H  
ATOM   1446 3HZ  LYS A  94      44.691  16.486  22.746  1.00 10.920          H  
ATOM   1447  N   ILE A  95      40.260  13.405  27.757  1.00  7.710          N  
ATOM   1448  CA  ILE A  95      40.239  14.252  28.953  1.00  8.720          C  
ATOM   1449  C   ILE A  95      39.002  14.028  29.841  1.00  9.070          C  
ATOM   1450  O   ILE A  95      37.885  13.812  29.340  1.00  9.470          O  
ATOM   1451  CB  ILE A  95      40.383  15.736  28.531  1.00 11.800          C  
ATOM   1452  CG1 ILE A  95      40.551  16.669  29.783  1.00 11.800          C  
ATOM   1453  CG2 ILE A  95      39.203  16.138  27.697  1.00 11.800          C  
ATOM   1454  CD1 ILE A  95      41.015  18.071  29.481  1.00 11.800          C  
ATOM   1455  H   ILE A  95      39.438  13.341  27.177  1.00  9.250          H  
ATOM   1456  HA  ILE A  95      41.110  13.999  29.551  1.00 10.460          H  
ATOM   1457  HB  ILE A  95      41.287  15.844  27.926  1.00 14.160          H  
ATOM   1458 1HG1 ILE A  95      39.623  16.751  30.280  1.00 14.160          H  
ATOM   1459 2HG1 ILE A  95      41.276  16.220  30.464  1.00 14.160          H  
ATOM   1460 1HG2 ILE A  95      39.326  17.154  27.375  1.00 14.160          H  
ATOM   1461 2HG2 ILE A  95      39.136  15.501  26.821  1.00 14.160          H  
ATOM   1462 3HG2 ILE A  95      38.299  16.054  28.272  1.00 14.160          H  
ATOM   1463 1HD1 ILE A  95      41.103  18.629  30.413  1.00 14.160          H  
ATOM   1464 2HD1 ILE A  95      41.973  18.015  29.007  1.00 14.160          H  
ATOM   1465 3HD1 ILE A  95      40.306  18.580  28.831  1.00 14.160          H  
ATOM   1466  N   THR A  96      39.191  14.189  31.164  1.00  8.960          N  
ATOM   1467  CA  THR A  96      38.119  14.028  32.162  1.00  9.290          C  
ATOM   1468  C   THR A  96      36.927  14.917  31.893  1.00  9.810          C  
ATOM   1469  O   THR A  96      35.768  14.497  31.987  1.00  9.640          O  
ATOM   1470  CB  THR A  96      38.609  14.489  33.539  1.00 12.870          C  
ATOM   1471  OG1 THR A  96      39.025  15.856  33.423  1.00 12.870          O  
ATOM   1472  CG2 THR A  96      39.749  13.653  34.041  1.00 12.870          C  
ATOM   1473  H   THR A  96      40.141  14.389  31.496  1.00 10.750          H  
ATOM   1474  HA  THR A  96      37.793  12.993  32.177  1.00 11.150          H  
ATOM   1475  HB  THR A  96      37.787  14.451  34.228  1.00 15.450          H  
ATOM   1476  HG1 THR A  96      39.094  16.252  34.307  1.00 15.450          H  
ATOM   1477 1HG2 THR A  96      40.058  14.019  35.019  1.00 15.450          H  
ATOM   1478 2HG2 THR A  96      39.447  12.627  34.114  1.00 15.450          H  
ATOM   1479 3HG2 THR A  96      40.554  13.727  33.377  1.00 15.450          H  
ATOM   1480  N   GLN A  97      37.235  16.120  31.465  1.00 10.470          N  
ATOM   1481  CA  GLN A  97      36.288  17.176  31.177  1.00 11.230          C  
ATOM   1482  C   GLN A  97      35.283  16.794  30.100  1.00 11.100          C  
ATOM   1483  O   GLN A  97      34.180  17.337  30.066  1.00 11.890          O  
ATOM   1484  CB  GLN A  97      37.058  18.423  30.762  1.00 15.420          C  
ATOM   1485  CG  GLN A  97      37.829  19.061  31.880  1.00 15.420          C  
ATOM   1486  CD  GLN A  97      38.675  20.246  31.465  1.00 15.420          C  
ATOM   1487  OE1 GLN A  97      38.656  20.748  30.329  1.00 15.420          O  
ATOM   1488  NE2 GLN A  97      39.464  20.717  32.421  1.00 15.420          N  
ATOM   1489  H   GLN A  97      38.224  16.329  31.440  1.00 12.560          H  
ATOM   1490  HA  GLN A  97      35.739  17.397  32.090  1.00 13.480          H  
ATOM   1491 1HB  GLN A  97      37.779  18.152  30.013  1.00 18.500          H  
ATOM   1492 2HB  GLN A  97      36.380  19.132  30.321  1.00 18.500          H  
ATOM   1493 1HG  GLN A  97      37.124  19.400  32.625  1.00 18.500          H  
ATOM   1494 2HG  GLN A  97      38.485  18.315  32.319  1.00 18.500          H  
ATOM   1495 1HE2 GLN A  97      40.069  21.489  32.236  1.00 18.500          H  
ATOM   1496 2HE2 GLN A  97      39.466  20.279  33.329  1.00 18.500          H  
ATOM   1497  N   ALA A  98      35.655  15.901  29.180  1.00 10.230          N  
ATOM   1498  CA  ALA A  98      34.725  15.505  28.142  1.00 10.200          C  
ATOM   1499  C   ALA A  98      33.971  14.253  28.593  1.00 11.000          C  
ATOM   1500  O   ALA A  98      32.750  14.148  28.407  1.00 11.570          O  
ATOM   1501  CB  ALA A  98      35.445  15.264  26.830  1.00 14.290          C  
ATOM   1502  H   ALA A  98      36.563  15.446  29.229  1.00 12.280          H  
ATOM   1503  HA  ALA A  98      34.007  16.306  28.002  1.00 12.240          H  
ATOM   1504 1HB  ALA A  98      34.714  14.989  26.081  1.00 17.150          H  
ATOM   1505 2HB  ALA A  98      35.956  16.158  26.512  1.00 17.150          H  
ATOM   1506 3HB  ALA A  98      36.167  14.474  26.955  1.00 17.150          H  
ATOM   1507  N   MET A  99      34.679  13.322  29.256  1.00 11.090          N  
ATOM   1508  CA  MET A  99      34.071  12.047  29.662  1.00 11.850          C  
ATOM   1509  C   MET A  99      32.988  12.195  30.712  1.00 12.940          C  
ATOM   1510  O   MET A  99      31.863  11.705  30.537  1.00 13.640          O  
ATOM   1511  CB  MET A  99      35.137  11.098  30.181  1.00 16.290          C  
ATOM   1512  CG  MET A  99      34.607   9.754  30.676  1.00 16.290          C  
ATOM   1513  SD  MET A  99      33.876   8.723  29.452  1.00 16.290          S  
ATOM   1514  CE  MET A  99      32.715   7.872  30.471  1.00 16.290          C  
ATOM   1515  H   MET A  99      35.683  13.477  29.413  1.00 13.310          H  
ATOM   1516  HA  MET A  99      33.615  11.599  28.781  1.00 14.220          H  
ATOM   1517 1HB  MET A  99      35.835  10.903  29.439  1.00 19.540          H  
ATOM   1518 2HB  MET A  99      35.678  11.601  30.965  1.00 19.540          H  
ATOM   1519 1HG  MET A  99      35.416   9.203  31.087  1.00 19.540          H  
ATOM   1520 2HG  MET A  99      33.894   9.906  31.445  1.00 19.540          H  
ATOM   1521 1HE  MET A  99      32.154   7.159  29.869  1.00 19.540          H  
ATOM   1522 2HE  MET A  99      33.246   7.348  31.257  1.00 19.540          H  
ATOM   1523 3HE  MET A  99      32.026   8.595  30.913  1.00 19.540          H  
ATOM   1524  N   TYR A 100      33.271  12.914  31.793  1.00 13.150          N  
ATOM   1525  CA  TYR A 100      32.202  13.050  32.768  1.00 14.160          C  
ATOM   1526  C   TYR A 100      31.531  14.383  32.535  1.00 14.900          C  
ATOM   1527  O   TYR A 100      30.678  14.823  33.305  1.00 15.900          O  
ATOM   1528  CB  TYR A 100      32.607  12.745  34.226  1.00 19.420          C  
ATOM   1529  CG  TYR A 100      32.934  11.232  34.543  1.00 19.420          C  
ATOM   1530  CD1 TYR A 100      32.491  10.196  33.721  1.00 19.420          C  
ATOM   1531  CD2 TYR A 100      33.672  10.886  35.683  1.00 19.420          C  
ATOM   1532  CE1 TYR A 100      32.782   8.907  34.006  1.00 19.420          C  
ATOM   1533  CE2 TYR A 100      33.976   9.550  35.953  1.00 19.420          C  
ATOM   1534  CZ  TYR A 100      33.517   8.572  35.097  1.00 19.420          C  
ATOM   1535  OH  TYR A 100      33.780   7.230  35.275  1.00 19.420          O  
ATOM   1536  H   TYR A 100      34.190  13.361  31.908  1.00 15.780          H  
ATOM   1537  HA  TYR A 100      31.444  12.334  32.533  1.00 16.990          H  
ATOM   1538 1HB  TYR A 100      33.463  13.306  34.477  1.00 23.300          H  
ATOM   1539 2HB  TYR A 100      31.808  13.059  34.885  1.00 23.300          H  
ATOM   1540  HD1 TYR A 100      31.910  10.375  32.833  1.00 23.300          H  
ATOM   1541  HD2 TYR A 100      34.029  11.665  36.358  1.00 23.300          H  
ATOM   1542  HE1 TYR A 100      32.429   8.126  33.347  1.00 23.300          H  
ATOM   1543  HE2 TYR A 100      34.568   9.281  36.830  1.00 23.300          H  
ATOM   1544  HH  TYR A 100      34.581   7.091  35.830  1.00 23.300          H  
ATOM   1545  N   GLY A 101      31.926  15.006  31.427  1.00 14.380          N  
ATOM   1546  CA  GLY A 101      31.304  16.195  30.903  1.00 14.960          C  
ATOM   1547  C   GLY A 101      29.936  15.722  30.444  1.00 15.250          C  
ATOM   1548  O   GLY A 101      28.891  16.225  30.873  1.00 15.990          O  
ATOM   1549  H   GLY A 101      32.661  14.571  30.884  1.00 17.260          H  
ATOM   1550 1HA  GLY A 101      31.229  16.948  31.666  1.00 17.950          H  
ATOM   1551 2HA  GLY A 101      31.877  16.586  30.065  1.00 17.950          H  
ATOM   1552  N   GLY A 102      29.967  14.704  29.565  1.00 14.710          N  
ATOM   1553  CA  GLY A 102      28.768  14.060  29.042  1.00 15.040          C  
ATOM   1554  C   GLY A 102      27.945  13.422  30.161  1.00 16.230          C  
ATOM   1555  O   GLY A 102      26.707  13.471  30.132  1.00 16.890          O  
ATOM   1556  H   GLY A 102      30.887  14.388  29.236  1.00 17.650          H  
ATOM   1557 1HA  GLY A 102      28.164  14.793  28.510  1.00 18.050          H  
ATOM   1558 2HA  GLY A 102      29.058  13.297  28.320  1.00 18.050          H  
ATOM   1559  N   LEU A 103      28.626  12.847  31.169  1.00 16.540          N  
ATOM   1560  CA  LEU A 103      27.922  12.227  32.287  1.00 17.720          C  
ATOM   1561  C   LEU A 103      27.113  13.291  33.036  1.00 18.350          C  
ATOM   1562  O   LEU A 103      25.921  13.096  33.299  1.00 19.270          O  
ATOM   1563  CB  LEU A 103      28.916  11.614  33.298  1.00 24.340          C  
ATOM   1564  CG  LEU A 103      28.342  10.864  34.534  1.00 24.340          C  
ATOM   1565  CD1 LEU A 103      27.634   9.584  34.063  1.00 24.340          C  
ATOM   1566  CD2 LEU A 103      29.453  10.562  35.555  1.00 24.340          C  
ATOM   1567  H   LEU A 103      29.646  12.785  31.105  1.00 19.850          H  
ATOM   1568  HA  LEU A 103      27.245  11.472  31.895  1.00 21.260          H  
ATOM   1569 1HB  LEU A 103      29.567  10.929  32.764  1.00 29.200          H  
ATOM   1570 2HB  LEU A 103      29.509  12.422  33.701  1.00 29.200          H  
ATOM   1571  HG  LEU A 103      27.610  11.497  35.012  1.00 29.200          H  
ATOM   1572 1HD1 LEU A 103      27.212   9.057  34.913  1.00 29.200          H  
ATOM   1573 2HD1 LEU A 103      26.840   9.820  33.366  1.00 29.200          H  
ATOM   1574 3HD1 LEU A 103      28.358   8.936  33.572  1.00 29.200          H  
ATOM   1575 1HD2 LEU A 103      29.027  10.057  36.423  1.00 29.200          H  
ATOM   1576 2HD2 LEU A 103      30.190   9.922  35.111  1.00 29.200          H  
ATOM   1577 3HD2 LEU A 103      29.924  11.495  35.880  1.00 29.200          H  
ATOM   1578  N   MET A 104      27.758  14.432  33.363  1.00 17.910          N  
ATOM   1579  CA  MET A 104      27.096  15.499  34.112  1.00 18.530          C  
ATOM   1580  C   MET A 104      25.940  16.083  33.329  1.00 18.700          C  
ATOM   1581  O   MET A 104      24.895  16.402  33.897  1.00 19.250          O  
ATOM   1582  CB  MET A 104      28.054  16.643  34.450  1.00 25.690          C  
ATOM   1583  CG  MET A 104      27.470  17.658  35.476  1.00 25.690          C  
ATOM   1584  SD  MET A 104      28.582  18.997  35.915  1.00 25.690          S  
ATOM   1585  CE  MET A 104      27.802  19.602  37.389  1.00 25.690          C  
ATOM   1586  H   MET A 104      28.751  14.544  33.134  1.00 21.490          H  
ATOM   1587  HA  MET A 104      26.702  15.068  35.027  1.00 22.240          H  
ATOM   1588 1HB  MET A 104      28.983  16.238  34.823  1.00 30.830          H  
ATOM   1589 2HB  MET A 104      28.294  17.187  33.533  1.00 30.830          H  
ATOM   1590 1HG  MET A 104      26.549  18.091  35.085  1.00 30.830          H  
ATOM   1591 2HG  MET A 104      27.232  17.127  36.386  1.00 30.830          H  
ATOM   1592 1HE  MET A 104      28.375  20.442  37.781  1.00 30.830          H  
ATOM   1593 2HE  MET A 104      26.787  19.929  37.158  1.00 30.830          H  
ATOM   1594 3HE  MET A 104      27.767  18.806  38.137  1.00 30.830          H  
ATOM   1595  N   SER A 105      26.138  16.249  32.018  1.00 18.250          N  
ATOM   1596  CA  SER A 105      25.114  16.798  31.149  1.00 18.410          C  
ATOM   1597  C   SER A 105      23.887  15.899  31.158  1.00 19.160          C  
ATOM   1598  O   SER A 105      22.757  16.367  31.320  1.00 19.920          O  
ATOM   1599  CB  SER A 105      25.646  16.938  29.738  1.00 25.710          C  
ATOM   1600  OG  SER A 105      24.677  17.480  28.885  1.00 25.710          O  
ATOM   1601  H   SER A 105      27.047  16.011  31.611  1.00 21.900          H  
ATOM   1602  HA  SER A 105      24.830  17.781  31.522  1.00 22.090          H  
ATOM   1603 1HB  SER A 105      26.534  17.571  29.745  1.00 30.850          H  
ATOM   1604 2HB  SER A 105      25.949  15.960  29.371  1.00 30.850          H  
ATOM   1605  HG  SER A 105      25.066  17.475  28.008  1.00 30.850          H  
ATOM   1606  N   THR A 106      24.111  14.584  31.030  1.00 18.820          N  
ATOM   1607  CA  THR A 106      23.024  13.615  31.022  1.00 19.390          C  
ATOM   1608  C   THR A 106      22.232  13.728  32.332  1.00 19.770          C  
ATOM   1609  O   THR A 106      21.002  13.885  32.311  1.00 19.670          O  
ATOM   1610  CB  THR A 106      23.602  12.186  30.836  1.00 26.920          C  
ATOM   1611  OG1 THR A 106      24.296  12.121  29.575  1.00 26.920          O  
ATOM   1612  CG2 THR A 106      22.490  11.144  30.845  1.00 26.920          C  
ATOM   1613  H   THR A 106      25.064  14.252  30.875  1.00 22.580          H  
ATOM   1614  HA  THR A 106      22.359  13.838  30.191  1.00 23.270          H  
ATOM   1615  HB  THR A 106      24.306  11.971  31.638  1.00 32.300          H  
ATOM   1616  HG1 THR A 106      25.150  12.615  29.645  1.00 32.300          H  
ATOM   1617 1HG2 THR A 106      22.914  10.159  30.712  1.00 32.300          H  
ATOM   1618 2HG2 THR A 106      21.974  11.181  31.793  1.00 32.300          H  
ATOM   1619 3HG2 THR A 106      21.794  11.350  30.039  1.00 32.300          H  
ATOM   1620  N   ARG A 107      22.946  13.689  33.466  1.00 20.260          N  
ATOM   1621  CA  ARG A 107      22.355  13.883  34.784  1.00 20.700          C  
ATOM   1622  C   ARG A 107      23.449  14.257  35.790  1.00 21.030          C  
ATOM   1623  O   ARG A 107      24.288  13.435  36.163  1.00 20.420          O  
ATOM   1624  CB  ARG A 107      21.612  12.635  35.237  1.00 28.800          C  
ATOM   1625  CG  ARG A 107      20.894  12.702  36.555  1.00 28.800          C  
ATOM   1626  CD  ARG A 107      20.150  11.443  36.798  1.00 28.800          C  
ATOM   1627  NE  ARG A 107      19.559  11.375  38.135  1.00 28.800          N  
ATOM   1628  CZ  ARG A 107      18.926  10.303  38.651  1.00 28.800          C  
ATOM   1629  NH1 ARG A 107      18.769   9.191  37.950  1.00 28.800          N  
ATOM   1630  NH2 ARG A 107      18.469  10.400  39.883  1.00 28.800          N  
ATOM   1631  H   ARG A 107      23.961  13.551  33.393  1.00 24.310          H  
ATOM   1632  HA  ARG A 107      21.642  14.706  34.723  1.00 24.840          H  
ATOM   1633 1HB  ARG A 107      20.910  12.317  34.482  1.00 34.560          H  
ATOM   1634 2HB  ARG A 107      22.311  11.872  35.367  1.00 34.560          H  
ATOM   1635 1HG  ARG A 107      21.621  12.825  37.343  1.00 34.560          H  
ATOM   1636 2HG  ARG A 107      20.188  13.534  36.560  1.00 34.560          H  
ATOM   1637 1HD  ARG A 107      19.348  11.360  36.062  1.00 34.560          H  
ATOM   1638 2HD  ARG A 107      20.830  10.610  36.687  1.00 34.560          H  
ATOM   1639  HE  ARG A 107      19.629  12.192  38.760  1.00 34.560          H  
ATOM   1640 1HH1 ARG A 107      19.092   9.134  36.998  1.00 34.560          H  
ATOM   1641 2HH1 ARG A 107      18.305   8.378  38.349  1.00 34.560          H  
ATOM   1642 1HH2 ARG A 107      18.606  11.294  40.379  1.00 34.560          H  
ATOM   1643 2HH2 ARG A 107      17.986   9.629  40.316  1.00 34.560          H  
ATOM   1644  N   ALA A 108      23.384  15.466  36.343  1.00 22.090          N  
ATOM   1645  CA  ALA A 108      24.455  15.927  37.233  1.00 22.510          C  
ATOM   1646  C   ALA A 108      24.640  15.028  38.448  1.00 22.170          C  
ATOM   1647  O   ALA A 108      25.768  14.801  38.897  1.00 22.050          O  
ATOM   1648  CB  ALA A 108      24.194  17.350  37.682  1.00 31.350          C  
ATOM   1649  H   ALA A 108      22.657  16.103  36.045  1.00 26.510          H  
ATOM   1650  HA  ALA A 108      25.373  15.908  36.667  1.00 27.010          H  
ATOM   1651 1HB  ALA A 108      25.026  17.687  38.302  1.00 37.620          H  
ATOM   1652 2HB  ALA A 108      24.111  17.994  36.805  1.00 37.620          H  
ATOM   1653 3HB  ALA A 108      23.273  17.392  38.256  1.00 37.620          H  
ATOM   1654  N   GLN A 109      23.538  14.460  38.927  1.00 22.080          N  
ATOM   1655  CA  GLN A 109      23.492  13.616  40.116  1.00 21.820          C  
ATOM   1656  C   GLN A 109      24.292  12.323  40.015  1.00 20.700          C  
ATOM   1657  O   GLN A 109      24.456  11.632  41.021  1.00 20.590          O  
ATOM   1658  CB  GLN A 109      22.051  13.256  40.458  1.00 30.650          C  
ATOM   1659  CG  GLN A 109      21.201  14.414  40.915  1.00 30.650          C  
ATOM   1660  CD  GLN A 109      19.781  13.984  41.182  1.00 30.650          C  
ATOM   1661  OE1 GLN A 109      19.240  13.098  40.491  1.00 30.650          O  
ATOM   1662  NE2 GLN A 109      19.158  14.599  42.181  1.00 30.650          N  
ATOM   1663  H   GLN A 109      22.662  14.680  38.474  1.00 26.500          H  
ATOM   1664  HA  GLN A 109      23.906  14.191  40.943  1.00 26.180          H  
ATOM   1665 1HB  GLN A 109      21.583  12.798  39.608  1.00 36.780          H  
ATOM   1666 2HB  GLN A 109      22.049  12.516  41.258  1.00 36.780          H  
ATOM   1667 1HG  GLN A 109      21.620  14.813  41.839  1.00 36.780          H  
ATOM   1668 2HG  GLN A 109      21.192  15.182  40.146  1.00 36.780          H  
ATOM   1669 1HE2 GLN A 109      18.212  14.359  42.408  1.00 36.780          H  
ATOM   1670 2HE2 GLN A 109      19.629  15.307  42.712  1.00 36.780          H  
ATOM   1671  N   TYR A 110      24.766  11.967  38.821  1.00 19.940          N  
ATOM   1672  CA  TYR A 110      25.542  10.748  38.679  1.00 18.950          C  
ATOM   1673  C   TYR A 110      26.879  10.816  39.413  1.00 19.180          C  
ATOM   1674  O   TYR A 110      27.419   9.775  39.794  1.00 18.640          O  
ATOM   1675  CB  TYR A 110      25.817  10.443  37.215  1.00 26.930          C  
ATOM   1676  CG  TYR A 110      24.662   9.911  36.377  1.00 26.930          C  
ATOM   1677  CD1 TYR A 110      24.565  10.323  35.067  1.00 26.930          C  
ATOM   1678  CD2 TYR A 110      23.724   9.006  36.882  1.00 26.930          C  
ATOM   1679  CE1 TYR A 110      23.581   9.858  34.267  1.00 26.930          C  
ATOM   1680  CE2 TYR A 110      22.723   8.557  36.067  1.00 26.930          C  
ATOM   1681  CZ  TYR A 110      22.659   8.984  34.767  1.00 26.930          C  
ATOM   1682  OH  TYR A 110      21.682   8.554  33.967  1.00 26.930          O  
ATOM   1683  H   TYR A 110      24.612  12.566  38.002  1.00 23.930          H  
ATOM   1684  HA  TYR A 110      24.981   9.935  39.130  1.00 22.740          H  
ATOM   1685 1HB  TYR A 110      26.155  11.366  36.749  1.00 32.310          H  
ATOM   1686 2HB  TYR A 110      26.634   9.732  37.154  1.00 32.310          H  
ATOM   1687  HD1 TYR A 110      25.284  11.030  34.667  1.00 32.310          H  
ATOM   1688  HD2 TYR A 110      23.769   8.651  37.904  1.00 32.310          H  
ATOM   1689  HE1 TYR A 110      23.523  10.189  33.244  1.00 32.310          H  
ATOM   1690  HE2 TYR A 110      21.981   7.856  36.446  1.00 32.310          H  
ATOM   1691  HH  TYR A 110      21.842   8.893  33.076  1.00 32.310          H  
ATOM   1692  N   LEU A 111      27.446  12.015  39.575  1.00 20.030          N  
ATOM   1693  CA  LEU A 111      28.721  12.124  40.267  1.00 20.460          C  
ATOM   1694  C   LEU A 111      28.804  13.526  40.885  1.00 21.070          C  
ATOM   1695  O   LEU A 111      28.882  14.543  40.194  1.00 20.880          O  
ATOM   1696  CB  LEU A 111      29.856  11.767  39.269  1.00 28.470          C  
ATOM   1697  CG  LEU A 111      31.313  11.553  39.784  1.00 28.470          C  
ATOM   1698  CD1 LEU A 111      32.005  10.590  38.845  1.00 28.470          C  
ATOM   1699  CD2 LEU A 111      32.081  12.842  39.774  1.00 28.470          C  
ATOM   1700  H   LEU A 111      26.970  12.863  39.245  1.00 24.040          H  
ATOM   1701  HA  LEU A 111      28.741  11.396  41.076  1.00 24.550          H  
ATOM   1702 1HB  LEU A 111      29.571  10.847  38.766  1.00 34.170          H  
ATOM   1703 2HB  LEU A 111      29.897  12.531  38.529  1.00 34.170          H  
ATOM   1704  HG  LEU A 111      31.296  11.134  40.789  1.00 34.170          H  
ATOM   1705 1HD1 LEU A 111      33.035  10.420  39.171  1.00 34.170          H  
ATOM   1706 2HD1 LEU A 111      31.471   9.640  38.828  1.00 34.170          H  
ATOM   1707 3HD1 LEU A 111      32.000  11.023  37.856  1.00 34.170          H  
ATOM   1708 1HD2 LEU A 111      33.099  12.657  40.117  1.00 34.170          H  
ATOM   1709 2HD2 LEU A 111      32.119  13.235  38.785  1.00 34.170          H  
ATOM   1710 3HD2 LEU A 111      31.608  13.537  40.415  1.00 34.170          H  
ATOM   1711  N   LYS A 112      28.801  13.570  42.218  1.00 21.870          N  
ATOM   1712  CA  LYS A 112      28.746  14.829  42.975  1.00 22.680          C  
ATOM   1713  C   LYS A 112      29.905  15.779  42.705  1.00 22.210          C  
ATOM   1714  O   LYS A 112      29.737  16.998  42.692  1.00 22.510          O  
ATOM   1715  CB  LYS A 112      28.650  14.532  44.470  1.00 31.430          C  
ATOM   1716  CG  LYS A 112      27.300  13.950  44.899  1.00 31.430          C  
ATOM   1717  CD  LYS A 112      27.261  13.652  46.395  1.00 31.430          C  
ATOM   1718  CE  LYS A 112      25.911  13.066  46.810  1.00 31.430          C  
ATOM   1719  NZ  LYS A 112      25.867  12.740  48.264  1.00 31.430          N  
ATOM   1720  H   LYS A 112      28.774  12.693  42.719  1.00 26.240          H  
ATOM   1721  HA  LYS A 112      27.831  15.347  42.680  1.00 27.220          H  
ATOM   1722 1HB  LYS A 112      29.431  13.827  44.753  1.00 37.710          H  
ATOM   1723 2HB  LYS A 112      28.820  15.451  45.032  1.00 37.710          H  
ATOM   1724 1HG  LYS A 112      26.512  14.665  44.660  1.00 37.710          H  
ATOM   1725 2HG  LYS A 112      27.105  13.032  44.345  1.00 37.710          H  
ATOM   1726 1HD  LYS A 112      28.048  12.937  46.643  1.00 37.710          H  
ATOM   1727 2HD  LYS A 112      27.438  14.569  46.955  1.00 37.710          H  
ATOM   1728 1HE  LYS A 112      25.126  13.786  46.586  1.00 37.710          H  
ATOM   1729 2HE  LYS A 112      25.728  12.155  46.240  1.00 37.710          H  
ATOM   1730 1HZ  LYS A 112      24.961  12.356  48.496  1.00 37.710          H  
ATOM   1731 2HZ  LYS A 112      26.584  12.062  48.482  1.00 37.710          H  
ATOM   1732 3HZ  LYS A 112      26.023  13.580  48.804  1.00 37.710          H  
ATOM   1733  N   SER A 113      31.062  15.213  42.423  1.00 21.470          N  
ATOM   1734  CA  SER A 113      32.288  15.954  42.171  1.00 21.070          C  
ATOM   1735  C   SER A 113      32.410  16.454  40.719  1.00 20.080          C  
ATOM   1736  O   SER A 113      33.420  17.070  40.338  1.00 19.870          O  
ATOM   1737  CB  SER A 113      33.487  15.089  42.523  1.00 29.660          C  
ATOM   1738  OG  SER A 113      33.514  14.768  43.890  1.00 29.660          O  
ATOM   1739  H   SER A 113      31.118  14.206  42.484  1.00 25.760          H  
ATOM   1740  HA  SER A 113      32.295  16.826  42.828  1.00 25.280          H  
ATOM   1741 1HB  SER A 113      33.473  14.183  41.939  1.00 35.590          H  
ATOM   1742 2HB  SER A 113      34.375  15.618  42.269  1.00 35.590          H  
ATOM   1743  HG  SER A 113      34.322  14.264  44.027  1.00 35.590          H  
ATOM   1744  N   ASN A 114      31.402  16.226  39.869  1.00 19.520          N  
ATOM   1745  CA  ASN A 114      31.566  16.693  38.498  1.00 18.580          C  
ATOM   1746  C   ASN A 114      31.854  18.194  38.416  1.00 19.310          C  
ATOM   1747  O   ASN A 114      32.752  18.639  37.695  1.00 18.860          O  
ATOM   1748  CB  ASN A 114      30.325  16.417  37.676  1.00 26.390          C  
ATOM   1749  CG  ASN A 114      30.119  15.014  37.219  1.00 26.390          C  
ATOM   1750  OD1 ASN A 114      31.051  14.272  36.954  1.00 26.390          O  
ATOM   1751  ND2 ASN A 114      28.883  14.621  37.133  1.00 26.390          N  
ATOM   1752  H   ASN A 114      30.552  15.723  40.157  1.00 23.420          H  
ATOM   1753  HA  ASN A 114      32.393  16.161  38.069  1.00 22.300          H  
ATOM   1754 1HB  ASN A 114      29.442  16.732  38.233  1.00 31.670          H  
ATOM   1755 2HB  ASN A 114      30.392  17.026  36.792  1.00 31.670          H  
ATOM   1756 1HD2 ASN A 114      28.672  13.688  36.841  1.00 31.670          H  
ATOM   1757 2HD2 ASN A 114      28.135  15.242  37.383  1.00 31.670          H  
ATOM   1758  N   GLY A 115      31.221  18.988  39.265  1.00 20.540          N  
ATOM   1759  CA  GLY A 115      31.418  20.427  39.184  1.00 21.350          C  
ATOM   1760  C   GLY A 115      32.692  20.971  39.853  1.00 21.970          C  
ATOM   1761  O   GLY A 115      32.917  22.188  39.791  1.00 22.680          O  
ATOM   1762  H   GLY A 115      30.547  18.597  39.915  1.00 24.650          H  
ATOM   1763 1HA  GLY A 115      31.420  20.715  38.132  1.00 25.620          H  
ATOM   1764 2HA  GLY A 115      30.553  20.916  39.628  1.00 25.620          H  
ATOM   1765  N   THR A 116      33.486  20.112  40.529  1.00 21.820          N  
ATOM   1766  CA  THR A 116      34.695  20.587  41.218  1.00 22.450          C  
ATOM   1767  C   THR A 116      35.971  19.807  40.865  1.00 22.930          C  
ATOM   1768  O   THR A 116      37.078  20.332  41.013  1.00 23.500          O  
ATOM   1769  CB  THR A 116      34.523  20.544  42.753  1.00 31.180          C  
ATOM   1770  OG1 THR A 116      34.334  19.188  43.180  1.00 31.180          O  
ATOM   1771  CG2 THR A 116      33.311  21.366  43.168  1.00 31.180          C  
ATOM   1772  H   THR A 116      33.273  19.117  40.517  1.00 26.180          H  
ATOM   1773  HA  THR A 116      34.866  21.622  40.928  1.00 26.940          H  
ATOM   1774  HB  THR A 116      35.419  20.947  43.225  1.00 37.410          H  
ATOM   1775  HG1 THR A 116      34.423  19.141  44.138  1.00 37.410          H  
ATOM   1776 1HG2 THR A 116      33.205  21.330  44.251  1.00 37.410          H  
ATOM   1777 2HG2 THR A 116      33.445  22.399  42.849  1.00 37.410          H  
ATOM   1778 3HG2 THR A 116      32.413  20.961  42.710  1.00 37.410          H  
ATOM   1779  N   VAL A 117      35.823  18.569  40.396  1.00 22.770          N  
ATOM   1780  CA  VAL A 117      36.949  17.713  40.053  1.00 23.210          C  
ATOM   1781  C   VAL A 117      37.020  17.473  38.556  1.00 22.830          C  
ATOM   1782  O   VAL A 117      38.094  17.553  37.962  1.00 23.260          O  
ATOM   1783  CB  VAL A 117      36.873  16.366  40.797  1.00 32.320          C  
ATOM   1784  CG1 VAL A 117      38.016  15.429  40.351  1.00 32.320          C  
ATOM   1785  CG2 VAL A 117      36.961  16.636  42.296  1.00 32.320          C  
ATOM   1786  H   VAL A 117      34.889  18.183  40.332  1.00 27.320          H  
ATOM   1787  HA  VAL A 117      37.866  18.216  40.359  1.00 27.850          H  
ATOM   1788  HB  VAL A 117      35.933  15.876  40.558  1.00 38.780          H  
ATOM   1789 1HG1 VAL A 117      37.943  14.488  40.893  1.00 38.780          H  
ATOM   1790 2HG1 VAL A 117      37.952  15.227  39.283  1.00 38.780          H  
ATOM   1791 3HG1 VAL A 117      38.974  15.901  40.572  1.00 38.780          H  
ATOM   1792 1HG2 VAL A 117      36.899  15.698  42.843  1.00 38.780          H  
ATOM   1793 2HG2 VAL A 117      37.906  17.126  42.520  1.00 38.780          H  
ATOM   1794 3HG2 VAL A 117      36.140  17.285  42.600  1.00 38.780          H  
ATOM   1795  N   VAL A 118      35.888  17.101  37.963  1.00 22.090          N  
ATOM   1796  CA  VAL A 118      35.869  16.780  36.537  1.00 21.730          C  
ATOM   1797  C   VAL A 118      36.029  18.027  35.674  1.00 21.640          C  
ATOM   1798  O   VAL A 118      36.915  18.097  34.821  1.00 21.900          O  
ATOM   1799  CB  VAL A 118      34.542  16.112  36.155  1.00 30.570          C  
ATOM   1800  CG1 VAL A 118      34.459  15.926  34.650  1.00 30.570          C  
ATOM   1801  CG2 VAL A 118      34.399  14.783  36.912  1.00 30.570          C  
ATOM   1802  H   VAL A 118      35.049  17.060  38.547  1.00 26.510          H  
ATOM   1803  HA  VAL A 118      36.691  16.098  36.324  1.00 26.080          H  
ATOM   1804  HB  VAL A 118      33.744  16.765  36.418  1.00 36.680          H  
ATOM   1805 1HG1 VAL A 118      33.509  15.498  34.400  1.00 36.680          H  
ATOM   1806 2HG1 VAL A 118      34.539  16.873  34.127  1.00 36.680          H  
ATOM   1807 3HG1 VAL A 118      35.258  15.274  34.325  1.00 36.680          H  
ATOM   1808 1HG2 VAL A 118      33.463  14.320  36.660  1.00 36.680          H  
ATOM   1809 2HG2 VAL A 118      35.177  14.141  36.644  1.00 36.680          H  
ATOM   1810 3HG2 VAL A 118      34.436  14.956  37.988  1.00 36.680          H  
ATOM   1811  N   PHE A 119      35.191  19.021  35.929  1.00 21.320          N  
ATOM   1812  CA  PHE A 119      35.231  20.267  35.189  1.00 21.240          C  
ATOM   1813  C   PHE A 119      36.288  21.230  35.701  1.00 22.190          C  
ATOM   1814  O   PHE A 119      36.490  21.382  36.903  1.00 22.950          O  
ATOM   1815  CB  PHE A 119      33.870  20.953  35.253  1.00 29.770          C  
ATOM   1816  CG  PHE A 119      32.806  20.374  34.353  1.00 29.770          C  
ATOM   1817  CD1 PHE A 119      32.227  19.140  34.595  1.00 29.770          C  
ATOM   1818  CD2 PHE A 119      32.344  21.112  33.277  1.00 29.770          C  
ATOM   1819  CE1 PHE A 119      31.257  18.655  33.790  1.00 29.770          C  
ATOM   1820  CE2 PHE A 119      31.356  20.631  32.464  1.00 29.770          C  
ATOM   1821  CZ  PHE A 119      30.809  19.399  32.719  1.00 29.770          C  
ATOM   1822  H   PHE A 119      34.471  18.884  36.641  1.00 25.580          H  
ATOM   1823  HA  PHE A 119      35.450  20.036  34.148  1.00 25.490          H  
ATOM   1824 1HB  PHE A 119      33.501  20.914  36.280  1.00 35.720          H  
ATOM   1825 2HB  PHE A 119      34.005  21.996  34.997  1.00 35.720          H  
ATOM   1826  HD1 PHE A 119      32.552  18.545  35.421  1.00 35.720          H  
ATOM   1827  HD2 PHE A 119      32.766  22.088  33.085  1.00 35.720          H  
ATOM   1828  HE1 PHE A 119      30.826  17.673  33.999  1.00 35.720          H  
ATOM   1829  HE2 PHE A 119      31.005  21.227  31.620  1.00 35.720          H  
ATOM   1830  HZ  PHE A 119      30.019  19.006  32.075  1.00 35.720          H  
ATOM   1831  N   GLY A 120      36.927  21.913  34.762  1.00 22.210          N  
ATOM   1832  CA  GLY A 120      37.897  22.963  35.032  1.00 23.070          C  
ATOM   1833  C   GLY A 120      37.229  24.308  34.793  1.00 24.150          C  
ATOM   1834  O   GLY A 120      36.004  24.408  34.880  1.00 24.490          O  
ATOM   1835  H   GLY A 120      36.715  21.694  33.800  1.00 26.650          H  
ATOM   1836 1HA  GLY A 120      38.249  22.893  36.062  1.00 27.680          H  
ATOM   1837 2HA  GLY A 120      38.759  22.850  34.376  1.00 27.680          H  
ATOM   1838  N   ARG A 121      38.013  25.310  34.360  1.00 24.710          N  
ATOM   1839  CA  ARG A 121      37.536  26.693  34.143  1.00 25.810          C  
ATOM   1840  C   ARG A 121      36.425  26.783  33.109  1.00 25.470          C  
ATOM   1841  O   ARG A 121      35.681  27.767  33.063  1.00 26.310          O  
ATOM   1842  CB  ARG A 121      38.657  27.604  33.671  1.00 35.690          C  
ATOM   1843  CG  ARG A 121      39.151  27.327  32.253  1.00 35.690          C  
ATOM   1844  CD  ARG A 121      40.274  28.205  31.885  1.00 35.690          C  
ATOM   1845  NE  ARG A 121      40.775  27.900  30.549  1.00 35.690          N  
ATOM   1846  CZ  ARG A 121      40.288  28.399  29.386  1.00 35.690          C  
ATOM   1847  NH1 ARG A 121      39.271  29.235  29.378  1.00 35.690          N  
ATOM   1848  NH2 ARG A 121      40.849  28.039  28.245  1.00 35.690          N  
ATOM   1849  H   ARG A 121      39.002  25.124  34.263  1.00 29.650          H  
ATOM   1850  HA  ARG A 121      37.154  27.074  35.095  1.00 30.970          H  
ATOM   1851 1HB  ARG A 121      38.312  28.639  33.702  1.00 42.830          H  
ATOM   1852 2HB  ARG A 121      39.507  27.522  34.348  1.00 42.830          H  
ATOM   1853 1HG  ARG A 121      39.479  26.293  32.168  1.00 42.830          H  
ATOM   1854 2HG  ARG A 121      38.350  27.513  31.539  1.00 42.830          H  
ATOM   1855 1HD  ARG A 121      39.958  29.245  31.917  1.00 42.830          H  
ATOM   1856 2HD  ARG A 121      41.090  28.057  32.592  1.00 42.830          H  
ATOM   1857  HE  ARG A 121      41.562  27.267  30.488  1.00 42.830          H  
ATOM   1858 1HH1 ARG A 121      38.842  29.519  30.245  1.00 42.830          H  
ATOM   1859 2HH1 ARG A 121      38.922  29.599  28.502  1.00 42.830          H  
ATOM   1860 1HH2 ARG A 121      41.634  27.403  28.250  1.00 42.830          H  
ATOM   1861 2HH2 ARG A 121      40.500  28.401  27.369  1.00 42.830          H  
ATOM   1862  N   ILE A 122      36.295  25.724  32.321  1.00 24.260          N  
ATOM   1863  CA  ILE A 122      35.307  25.567  31.268  1.00 23.790          C  
ATOM   1864  C   ILE A 122      33.879  25.700  31.826  1.00 23.380          C  
ATOM   1865  O   ILE A 122      32.940  26.012  31.085  1.00 23.240          O  
ATOM   1866  CB  ILE A 122      35.508  24.195  30.573  1.00 33.490          C  
ATOM   1867  CG1 ILE A 122      35.290  23.019  31.575  1.00 33.490          C  
ATOM   1868  CG2 ILE A 122      36.951  24.154  29.971  1.00 33.490          C  
ATOM   1869  CD1 ILE A 122      35.214  21.649  30.936  1.00 33.490          C  
ATOM   1870  H   ILE A 122      36.967  24.990  32.464  1.00 29.110          H  
ATOM   1871  HA  ILE A 122      35.467  26.334  30.521  1.00 28.550          H  
ATOM   1872  HB  ILE A 122      34.777  24.081  29.777  1.00 40.190          H  
ATOM   1873 1HG1 ILE A 122      36.100  23.019  32.280  1.00 40.190          H  
ATOM   1874 2HG1 ILE A 122      34.377  23.174  32.102  1.00 40.190          H  
ATOM   1875 1HG2 ILE A 122      37.116  23.218  29.449  1.00 40.190          H  
ATOM   1876 2HG2 ILE A 122      37.065  24.976  29.262  1.00 40.190          H  
ATOM   1877 3HG2 ILE A 122      37.691  24.256  30.755  1.00 40.190          H  
ATOM   1878 1HD1 ILE A 122      35.058  20.891  31.703  1.00 40.190          H  
ATOM   1879 2HD1 ILE A 122      34.376  21.624  30.232  1.00 40.190          H  
ATOM   1880 3HD1 ILE A 122      36.126  21.436  30.404  1.00 40.190          H  
ATOM   1881  N   ARG A 123      33.731  25.506  33.155  1.00 23.300          N  
ATOM   1882  CA  ARG A 123      32.456  25.623  33.852  1.00 23.050          C  
ATOM   1883  C   ARG A 123      32.059  27.092  34.051  1.00 23.530          C  
ATOM   1884  O   ARG A 123      30.872  27.409  34.133  1.00 23.690          O  
ATOM   1885  CB  ARG A 123      32.537  24.974  35.240  1.00 32.370          C  
ATOM   1886  CG  ARG A 123      33.389  25.764  36.263  1.00 32.370          C  
ATOM   1887  CD  ARG A 123      33.623  25.084  37.565  1.00 32.370          C  
ATOM   1888  NE  ARG A 123      34.399  25.974  38.446  1.00 32.370          N  
ATOM   1889  CZ  ARG A 123      34.812  25.708  39.712  1.00 32.370          C  
ATOM   1890  NH1 ARG A 123      34.534  24.560  40.329  1.00 32.370          N  
ATOM   1891  NH2 ARG A 123      35.516  26.633  40.353  1.00 32.370          N  
ATOM   1892  H   ARG A 123      34.560  25.246  33.698  1.00 27.960          H  
ATOM   1893  HA  ARG A 123      31.690  25.122  33.262  1.00 27.660          H  
ATOM   1894 1HB  ARG A 123      31.537  24.860  35.653  1.00 38.840          H  
ATOM   1895 2HB  ARG A 123      32.970  23.992  35.152  1.00 38.840          H  
ATOM   1896 1HG  ARG A 123      34.354  26.032  35.841  1.00 38.840          H  
ATOM   1897 2HG  ARG A 123      32.851  26.669  36.528  1.00 38.840          H  
ATOM   1898 1HD  ARG A 123      32.675  24.852  38.046  1.00 38.840          H  
ATOM   1899 2HD  ARG A 123      34.197  24.166  37.402  1.00 38.840          H  
ATOM   1900  HE  ARG A 123      34.653  26.908  38.051  1.00 38.840          H  
ATOM   1901 1HH1 ARG A 123      33.979  23.814  39.879  1.00 38.840          H  
ATOM   1902 2HH1 ARG A 123      34.860  24.408  41.269  1.00 38.840          H  
ATOM   1903 1HH2 ARG A 123      35.732  27.515  39.893  1.00 38.840          H  
ATOM   1904 2HH2 ARG A 123      35.836  26.468  41.293  1.00 38.840          H  
ATOM   1905  N   ASP A 124      33.054  27.989  34.153  1.00 23.810          N  
ATOM   1906  CA  ASP A 124      32.825  29.401  34.428  1.00 24.330          C  
ATOM   1907  C   ASP A 124      32.760  30.219  33.150  1.00 23.570          C  
ATOM   1908  O   ASP A 124      32.060  31.229  33.081  1.00 23.440          O  
ATOM   1909  CB  ASP A 124      33.931  29.942  35.339  1.00 33.850          C  
ATOM   1910  CG  ASP A 124      33.937  29.266  36.720  1.00 33.850          C  
ATOM   1911  OD1 ASP A 124      32.955  29.339  37.417  1.00 33.850          O  
ATOM   1912  OD2 ASP A 124      34.931  28.651  37.055  1.00 33.850          O  
ATOM   1913  H   ASP A 124      34.024  27.699  34.046  1.00 28.570          H  
ATOM   1914  HA  ASP A 124      31.871  29.500  34.944  1.00 29.200          H  
ATOM   1915 1HB  ASP A 124      34.902  29.778  34.862  1.00 40.620          H  
ATOM   1916 2HB  ASP A 124      33.805  31.017  35.468  1.00 40.620          H  
ATOM   1917  N   VAL A 125      33.474  29.769  32.118  1.00 23.110          N  
ATOM   1918  CA  VAL A 125      33.524  30.530  30.868  1.00 22.440          C  
ATOM   1919  C   VAL A 125      32.554  29.966  29.831  1.00 21.120          C  
ATOM   1920  O   VAL A 125      32.499  30.442  28.700  1.00 20.700          O  
ATOM   1921  CB  VAL A 125      34.959  30.554  30.278  1.00 31.680          C  
ATOM   1922  CG1 VAL A 125      35.919  31.157  31.296  1.00 31.680          C  
ATOM   1923  CG2 VAL A 125      35.409  29.158  29.883  1.00 31.680          C  
ATOM   1924  H   VAL A 125      34.042  28.930  32.256  1.00 27.730          H  
ATOM   1925  HA  VAL A 125      33.234  31.559  31.080  1.00 26.930          H  
ATOM   1926  HB  VAL A 125      34.963  31.195  29.398  1.00 38.020          H  
ATOM   1927 1HG1 VAL A 125      36.920  31.202  30.873  1.00 38.020          H  
ATOM   1928 2HG1 VAL A 125      35.586  32.162  31.552  1.00 38.020          H  
ATOM   1929 3HG1 VAL A 125      35.933  30.539  32.195  1.00 38.020          H  
ATOM   1930 1HG2 VAL A 125      36.406  29.197  29.466  1.00 38.020          H  
ATOM   1931 2HG2 VAL A 125      35.413  28.544  30.754  1.00 38.020          H  
ATOM   1932 3HG2 VAL A 125      34.735  28.734  29.143  1.00 38.020          H  
ATOM   1933  N   ASP A 126      31.819  28.927  30.227  1.00 20.500          N  
ATOM   1934  CA  ASP A 126      30.824  28.237  29.402  1.00 19.230          C  
ATOM   1935  C   ASP A 126      31.391  27.827  28.041  1.00 18.670          C  
ATOM   1936  O   ASP A 126      30.788  28.121  27.005  1.00 17.860          O  
ATOM   1937  CB  ASP A 126      29.579  29.125  29.212  1.00 27.430          C  
ATOM   1938  CG  ASP A 126      28.307  28.350  28.755  1.00 27.430          C  
ATOM   1939  OD1 ASP A 126      28.224  27.174  29.044  1.00 27.430          O  
ATOM   1940  OD2 ASP A 126      27.424  28.952  28.168  1.00 27.430          O  
ATOM   1941  H   ASP A 126      31.937  28.635  31.189  1.00 24.600          H  
ATOM   1942  HA  ASP A 126      30.525  27.328  29.930  1.00 23.080          H  
ATOM   1943 1HB  ASP A 126      29.357  29.632  30.150  1.00 32.920          H  
ATOM   1944 2HB  ASP A 126      29.802  29.897  28.472  1.00 32.920          H  
ATOM   1945  N   GLU A 127      32.587  27.231  28.046  1.00 19.160          N  
ATOM   1946  CA  GLU A 127      33.247  26.820  26.801  1.00 18.710          C  
ATOM   1947  C   GLU A 127      34.307  25.764  27.050  1.00 18.440          C  
ATOM   1948  O   GLU A 127      35.001  25.818  28.058  1.00 18.540          O  
ATOM   1949  CB  GLU A 127      33.851  28.032  26.069  1.00 26.370          C  
ATOM   1950  CG  GLU A 127      34.529  27.706  24.707  1.00 26.370          C  
ATOM   1951  CD  GLU A 127      33.589  27.062  23.675  1.00 26.370          C  
ATOM   1952  OE1 GLU A 127      33.247  25.892  23.845  1.00 26.370          O  
ATOM   1953  OE2 GLU A 127      33.233  27.723  22.727  1.00 26.370          O  
ATOM   1954  H   GLU A 127      32.963  26.964  28.962  1.00 22.990          H  
ATOM   1955  HA  GLU A 127      32.489  26.382  26.151  1.00 22.450          H  
ATOM   1956 1HB  GLU A 127      33.075  28.775  25.887  1.00 31.650          H  
ATOM   1957 2HB  GLU A 127      34.600  28.498  26.706  1.00 31.650          H  
ATOM   1958 1HG  GLU A 127      34.887  28.645  24.290  1.00 31.650          H  
ATOM   1959 2HG  GLU A 127      35.402  27.077  24.861  1.00 31.650          H  
ATOM   1960  N   HIS A 128      34.486  24.866  26.090  1.00 18.100          N  
ATOM   1961  CA  HIS A 128      35.487  23.804  26.168  1.00 17.850          C  
ATOM   1962  C   HIS A 128      36.923  24.199  25.847  1.00 17.350          C  
ATOM   1963  O   HIS A 128      37.208  25.124  25.086  1.00 17.090          O  
ATOM   1964  CB  HIS A 128      35.104  22.628  25.267  1.00 25.090          C  
ATOM   1965  CG  HIS A 128      33.995  21.789  25.804  1.00 25.090          C  
ATOM   1966  ND1 HIS A 128      34.137  21.043  26.952  1.00 25.090          N  
ATOM   1967  CD2 HIS A 128      32.741  21.557  25.357  1.00 25.090          C  
ATOM   1968  CE1 HIS A 128      33.017  20.392  27.196  1.00 25.090          C  
ATOM   1969  NE2 HIS A 128      32.151  20.687  26.243  1.00 25.090          N  
ATOM   1970  H   HIS A 128      33.896  24.952  25.257  1.00 21.720          H  
ATOM   1971  HA  HIS A 128      35.494  23.427  27.189  1.00 21.420          H  
ATOM   1972 1HB  HIS A 128      34.789  23.017  24.297  1.00 30.110          H  
ATOM   1973 2HB  HIS A 128      35.970  22.011  25.094  1.00 30.110          H  
ATOM   1974  HD2 HIS A 128      32.283  21.978  24.462  1.00 30.110          H  
ATOM   1975  HE1 HIS A 128      32.844  19.721  28.043  1.00 30.110          H  
ATOM   1976  HE2 HIS A 128      31.208  20.329  26.169  1.00 30.110          H  
ATOM   1977  N   ARG A 129      37.838  23.434  26.424  1.00 17.250          N  
ATOM   1978  CA  ARG A 129      39.270  23.542  26.186  1.00 16.750          C  
ATOM   1979  C   ARG A 129      39.605  22.722  24.933  1.00 15.660          C  
ATOM   1980  O   ARG A 129      38.882  21.771  24.611  1.00 14.590          O  
ATOM   1981  CB  ARG A 129      40.046  23.070  27.422  1.00 23.650          C  
ATOM   1982  CG  ARG A 129      41.566  23.208  27.367  1.00 23.650          C  
ATOM   1983  CD  ARG A 129      42.202  22.892  28.668  1.00 23.650          C  
ATOM   1984  NE  ARG A 129      43.661  22.987  28.572  1.00 23.650          N  
ATOM   1985  CZ  ARG A 129      44.538  22.760  29.577  1.00 23.650          C  
ATOM   1986  NH1 ARG A 129      44.114  22.421  30.776  1.00 23.650          N  
ATOM   1987  NH2 ARG A 129      45.837  22.878  29.347  1.00 23.650          N  
ATOM   1988  H   ARG A 129      37.511  22.700  27.039  1.00 20.700          H  
ATOM   1989  HA  ARG A 129      39.519  24.587  25.998  1.00 20.100          H  
ATOM   1990 1HB  ARG A 129      39.702  23.632  28.291  1.00 28.380          H  
ATOM   1991 2HB  ARG A 129      39.830  22.023  27.614  1.00 28.380          H  
ATOM   1992 1HG  ARG A 129      41.982  22.511  26.648  1.00 28.380          H  
ATOM   1993 2HG  ARG A 129      41.839  24.226  27.090  1.00 28.380          H  
ATOM   1994 1HD  ARG A 129      41.856  23.599  29.423  1.00 28.380          H  
ATOM   1995 2HD  ARG A 129      41.932  21.878  28.963  1.00 28.380          H  
ATOM   1996  HE  ARG A 129      44.047  23.239  27.669  1.00 28.380          H  
ATOM   1997 1HH1 ARG A 129      43.128  22.330  30.959  1.00 28.380          H  
ATOM   1998 2HH1 ARG A 129      44.779  22.255  31.519  1.00 28.380          H  
ATOM   1999 1HH2 ARG A 129      46.167  23.138  28.427  1.00 28.380          H  
ATOM   2000 2HH2 ARG A 129      46.501  22.713  30.090  1.00 28.380          H  
ATOM   2001  N   THR A 130      40.728  23.019  24.278  1.00 16.030          N  
ATOM   2002  CA  THR A 130      41.138  22.310  23.062  1.00 15.250          C  
ATOM   2003  C   THR A 130      41.470  20.826  23.272  1.00 14.810          C  
ATOM   2004  O   THR A 130      41.604  20.074  22.308  1.00 13.850          O  
ATOM   2005  CB  THR A 130      42.333  23.026  22.409  1.00 21.660          C  
ATOM   2006  OG1 THR A 130      43.416  23.105  23.346  1.00 21.660          O  
ATOM   2007  CG2 THR A 130      41.926  24.428  21.986  1.00 21.660          C  
ATOM   2008  H   THR A 130      41.310  23.787  24.588  1.00 19.240          H  
ATOM   2009  HA  THR A 130      40.308  22.365  22.359  1.00 18.300          H  
ATOM   2010  HB  THR A 130      42.659  22.460  21.537  1.00 25.990          H  
ATOM   2011  HG1 THR A 130      44.230  23.318  22.872  1.00 25.990          H  
ATOM   2012 1HG2 THR A 130      42.777  24.925  21.520  1.00 25.990          H  
ATOM   2013 2HG2 THR A 130      41.106  24.364  21.270  1.00 25.990          H  
ATOM   2014 3HG2 THR A 130      41.603  25.000  22.850  1.00 25.990          H  
ATOM   2015  N   LEU A 131      41.561  20.396  24.523  1.00 15.550          N  
ATOM   2016  CA  LEU A 131      41.795  18.999  24.874  1.00 15.270          C  
ATOM   2017  C   LEU A 131      40.489  18.197  24.820  1.00 14.200          C  
ATOM   2018  O   LEU A 131      40.506  16.966  24.753  1.00 13.420          O  
ATOM   2019  CB  LEU A 131      42.390  18.915  26.276  1.00 21.490          C  
ATOM   2020  CG  LEU A 131      43.790  19.553  26.482  1.00 21.490          C  
ATOM   2021  CD1 LEU A 131      44.117  19.527  27.941  1.00 21.490          C  
ATOM   2022  CD2 LEU A 131      44.849  18.774  25.722  1.00 21.490          C  
ATOM   2023  H   LEU A 131      41.462  21.085  25.249  1.00 18.660          H  
ATOM   2024  HA  LEU A 131      42.477  18.568  24.147  1.00 18.320          H  
ATOM   2025 1HB  LEU A 131      41.701  19.408  26.955  1.00 25.790          H  
ATOM   2026 2HB  LEU A 131      42.457  17.861  26.557  1.00 25.790          H  
ATOM   2027  HG  LEU A 131      43.776  20.587  26.142  1.00 25.790          H  
ATOM   2028 1HD1 LEU A 131      45.095  19.974  28.106  1.00 25.790          H  
ATOM   2029 2HD1 LEU A 131      43.376  20.073  28.500  1.00 25.790          H  
ATOM   2030 3HD1 LEU A 131      44.130  18.503  28.277  1.00 25.790          H  
ATOM   2031 1HD2 LEU A 131      45.824  19.232  25.897  1.00 25.790          H  
ATOM   2032 2HD2 LEU A 131      44.865  17.748  26.082  1.00 25.790          H  
ATOM   2033 3HD2 LEU A 131      44.640  18.786  24.659  1.00 25.790          H  
ATOM   2034  N   ASN A 132      39.356  18.910  24.850  1.00 14.250          N  
ATOM   2035  CA  ASN A 132      38.024  18.319  24.817  1.00 13.480          C  
ATOM   2036  C   ASN A 132      37.515  18.345  23.401  1.00 12.180          C  
ATOM   2037  O   ASN A 132      36.798  17.443  22.960  1.00 11.360          O  
ATOM   2038  CB  ASN A 132      37.041  19.117  25.656  1.00 19.180          C  
ATOM   2039  CG  ASN A 132      37.232  19.068  27.107  1.00 19.180          C  
ATOM   2040  OD1 ASN A 132      36.883  18.091  27.737  1.00 19.180          O  
ATOM   2041  ND2 ASN A 132      37.776  20.105  27.658  1.00 19.180          N  
ATOM   2042  H   ASN A 132      39.420  19.923  24.873  1.00 17.100          H  
ATOM   2043  HA  ASN A 132      38.067  17.281  25.147  1.00 16.180          H  
ATOM   2044 1HB  ASN A 132      37.117  20.143  25.358  1.00 23.020          H  
ATOM   2045 2HB  ASN A 132      36.048  18.804  25.427  1.00 23.020          H  
ATOM   2046 1HD2 ASN A 132      37.945  20.147  28.667  1.00 23.020          H  
ATOM   2047 2HD2 ASN A 132      38.045  20.867  27.088  1.00 23.020          H  
ATOM   2048  N   HIS A 133      37.937  19.362  22.651  1.00 12.050          N  
ATOM   2049  CA  HIS A 133      37.430  19.538  21.307  1.00 10.910          C  
ATOM   2050  C   HIS A 133      37.486  18.282  20.430  1.00  9.980          C  
ATOM   2051  O   HIS A 133      36.448  17.983  19.842  1.00  9.130          O  
ATOM   2052  CB  HIS A 133      38.089  20.733  20.589  1.00 15.730          C  
ATOM   2053  CG  HIS A 133      37.716  20.796  19.149  1.00 15.730          C  
ATOM   2054  ND1 HIS A 133      36.507  21.291  18.707  1.00 15.730          N  
ATOM   2055  CD2 HIS A 133      38.384  20.389  18.044  1.00 15.730          C  
ATOM   2056  CE1 HIS A 133      36.454  21.192  17.390  1.00 15.730          C  
ATOM   2057  NE2 HIS A 133      37.580  20.647  16.966  1.00 15.730          N  
ATOM   2058  H   HIS A 133      38.524  20.073  23.090  1.00 14.460          H  
ATOM   2059  HA  HIS A 133      36.379  19.799  21.382  1.00 13.090          H  
ATOM   2060 1HB  HIS A 133      37.727  21.651  21.055  1.00 18.880          H  
ATOM   2061 2HB  HIS A 133      39.154  20.756  20.688  1.00 18.880          H  
ATOM   2062  HD1 HIS A 133      35.886  21.869  19.238  1.00 18.880          H  
ATOM   2063  HD2 HIS A 133      39.361  19.924  17.903  1.00 18.880          H  
ATOM   2064  HE1 HIS A 133      35.576  21.533  16.842  1.00 18.880          H  
ATOM   2065  N   PRO A 134      38.606  17.530  20.290  1.00 10.200          N  
ATOM   2066  CA  PRO A 134      38.723  16.318  19.486  1.00  9.470          C  
ATOM   2067  C   PRO A 134      37.788  15.188  19.907  1.00  9.120          C  
ATOM   2068  O   PRO A 134      37.505  14.279  19.126  1.00  8.310          O  
ATOM   2069  CB  PRO A 134      40.177  15.894  19.698  1.00 14.210          C  
ATOM   2070  CG  PRO A 134      40.885  17.144  20.124  1.00 14.210          C  
ATOM   2071  CD  PRO A 134      39.876  17.888  20.951  1.00 14.210          C  
ATOM   2072  HA  PRO A 134      38.555  16.586  18.427  1.00 11.360          H  
ATOM   2073 1HB  PRO A 134      40.220  15.102  20.467  1.00 17.050          H  
ATOM   2074 2HB  PRO A 134      40.585  15.461  18.772  1.00 17.050          H  
ATOM   2075 1HG  PRO A 134      41.794  16.904  20.692  1.00 17.050          H  
ATOM   2076 2HG  PRO A 134      41.206  17.719  19.240  1.00 17.050          H  
ATOM   2077 1HD  PRO A 134      39.906  17.531  21.989  1.00 17.050          H  
ATOM   2078 2HD  PRO A 134      40.103  18.911  20.873  1.00 17.050          H  
ATOM   2079  N   VAL A 135      37.327  15.232  21.159  1.00  9.830          N  
ATOM   2080  CA  VAL A 135      36.459  14.204  21.686  1.00  9.670          C  
ATOM   2081  C   VAL A 135      35.085  14.456  21.147  1.00  8.960          C  
ATOM   2082  O   VAL A 135      34.416  13.558  20.613  1.00  8.310          O  
ATOM   2083  CB  VAL A 135      36.416  14.244  23.227  1.00 13.600          C  
ATOM   2084  CG1 VAL A 135      35.395  13.251  23.708  1.00 13.600          C  
ATOM   2085  CG2 VAL A 135      37.822  13.963  23.797  1.00 13.600          C  
ATOM   2086  H   VAL A 135      37.531  16.024  21.765  1.00 11.800          H  
ATOM   2087  HA  VAL A 135      36.808  13.230  21.348  1.00 11.600          H  
ATOM   2088  HB  VAL A 135      36.086  15.220  23.558  1.00 16.320          H  
ATOM   2089 1HG1 VAL A 135      35.338  13.271  24.773  1.00 16.320          H  
ATOM   2090 2HG1 VAL A 135      34.409  13.483  23.313  1.00 16.320          H  
ATOM   2091 3HG1 VAL A 135      35.698  12.262  23.371  1.00 16.320          H  
ATOM   2092 1HG2 VAL A 135      37.792  14.003  24.884  1.00 16.320          H  
ATOM   2093 2HG2 VAL A 135      38.154  12.980  23.475  1.00 16.320          H  
ATOM   2094 3HG2 VAL A 135      38.522  14.722  23.433  1.00 16.320          H  
ATOM   2095  N   PHE A 136      34.655  15.690  21.321  1.00  9.190          N  
ATOM   2096  CA  PHE A 136      33.352  16.065  20.858  1.00  8.750          C  
ATOM   2097  C   PHE A 136      33.343  16.039  19.340  1.00  7.680          C  
ATOM   2098  O   PHE A 136      32.422  15.497  18.742  1.00  7.310          O  
ATOM   2099  CB  PHE A 136      32.979  17.417  21.437  1.00 12.430          C  
ATOM   2100  CG  PHE A 136      32.709  17.295  22.918  1.00 12.430          C  
ATOM   2101  CD1 PHE A 136      33.637  17.728  23.850  1.00 12.430          C  
ATOM   2102  CD2 PHE A 136      31.537  16.705  23.381  1.00 12.430          C  
ATOM   2103  CE1 PHE A 136      33.394  17.581  25.197  1.00 12.430          C  
ATOM   2104  CE2 PHE A 136      31.304  16.561  24.732  1.00 12.430          C  
ATOM   2105  CZ  PHE A 136      32.232  17.000  25.637  1.00 12.430          C  
ATOM   2106  H   PHE A 136      35.268  16.360  21.793  1.00 11.030          H  
ATOM   2107  HA  PHE A 136      32.633  15.331  21.217  1.00 10.500          H  
ATOM   2108 1HB  PHE A 136      33.801  18.123  21.286  1.00 14.910          H  
ATOM   2109 2HB  PHE A 136      32.094  17.812  20.945  1.00 14.910          H  
ATOM   2110  HD1 PHE A 136      34.559  18.186  23.509  1.00 14.910          H  
ATOM   2111  HD2 PHE A 136      30.795  16.347  22.661  1.00 14.910          H  
ATOM   2112  HE1 PHE A 136      34.121  17.925  25.925  1.00 14.910          H  
ATOM   2113  HE2 PHE A 136      30.382  16.096  25.082  1.00 14.910          H  
ATOM   2114  HZ  PHE A 136      32.050  16.887  26.705  1.00 14.910          H  
ATOM   2115  N   ALA A 137      34.417  16.509  18.699  1.00  7.430          N  
ATOM   2116  CA  ALA A 137      34.475  16.517  17.247  1.00  6.610          C  
ATOM   2117  C   ALA A 137      34.300  15.108  16.692  1.00  6.160          C  
ATOM   2118  O   ALA A 137      33.589  14.924  15.698  1.00  5.780          O  
ATOM   2119  CB  ALA A 137      35.799  17.095  16.788  1.00  9.580          C  
ATOM   2120  H   ALA A 137      35.173  16.937  19.221  1.00  8.920          H  
ATOM   2121  HA  ALA A 137      33.661  17.138  16.877  1.00  7.930          H  
ATOM   2122 1HB  ALA A 137      35.832  17.120  15.702  1.00 11.500          H  
ATOM   2123 2HB  ALA A 137      35.910  18.106  17.182  1.00 11.500          H  
ATOM   2124 3HB  ALA A 137      36.602  16.475  17.159  1.00 11.500          H  
ATOM   2125  N   TYR A 138      34.919  14.101  17.331  1.00  6.390          N  
ATOM   2126  CA  TYR A 138      34.729  12.725  16.908  1.00  6.000          C  
ATOM   2127  C   TYR A 138      33.255  12.343  17.011  1.00  6.490          C  
ATOM   2128  O   TYR A 138      32.662  11.833  16.046  1.00  6.600          O  
ATOM   2129  CB  TYR A 138      35.577  11.764  17.752  1.00  8.560          C  
ATOM   2130  CG  TYR A 138      35.336  10.308  17.412  1.00  8.560          C  
ATOM   2131  CD1 TYR A 138      35.953   9.746  16.310  1.00  8.560          C  
ATOM   2132  CD2 TYR A 138      34.476   9.543  18.191  1.00  8.560          C  
ATOM   2133  CE1 TYR A 138      35.712   8.431  15.983  1.00  8.560          C  
ATOM   2134  CE2 TYR A 138      34.233   8.231  17.864  1.00  8.560          C  
ATOM   2135  CZ  TYR A 138      34.844   7.672  16.764  1.00  8.560          C  
ATOM   2136  OH  TYR A 138      34.590   6.363  16.431  1.00  8.560          O  
ATOM   2137  H   TYR A 138      35.575  14.287  18.096  1.00  7.670          H  
ATOM   2138  HA  TYR A 138      35.027  12.638  15.865  1.00  7.200          H  
ATOM   2139 1HB  TYR A 138      36.636  11.984  17.604  1.00 10.270          H  
ATOM   2140 2HB  TYR A 138      35.362  11.913  18.809  1.00 10.270          H  
ATOM   2141  HD1 TYR A 138      36.624  10.345  15.697  1.00 10.270          H  
ATOM   2142  HD2 TYR A 138      33.986   9.986  19.058  1.00 10.270          H  
ATOM   2143  HE1 TYR A 138      36.194   7.990  15.112  1.00 10.270          H  
ATOM   2144  HE2 TYR A 138      33.553   7.633  18.470  1.00 10.270          H  
ATOM   2145  HH  TYR A 138      35.123   6.119  15.670  1.00 10.270          H  
ATOM   2146  N   GLY A 139      32.666  12.587  18.194  1.00  7.080          N  
ATOM   2147  CA  GLY A 139      31.277  12.229  18.456  1.00  7.870          C  
ATOM   2148  C   GLY A 139      30.291  12.904  17.512  1.00  8.540          C  
ATOM   2149  O   GLY A 139      29.326  12.276  17.078  1.00  8.490          O  
ATOM   2150  H   GLY A 139      33.220  13.017  18.948  1.00  8.500          H  
ATOM   2151 1HA  GLY A 139      31.168  11.148  18.390  1.00  9.440          H  
ATOM   2152 2HA  GLY A 139      31.036  12.508  19.483  1.00  9.440          H  
ATOM   2153  N   VAL A 140      30.545  14.168  17.175  1.00  8.870          N  
ATOM   2154  CA  VAL A 140      29.693  14.928  16.272  1.00  9.710          C  
ATOM   2155  C   VAL A 140      29.855  14.430  14.846  1.00  9.190          C  
ATOM   2156  O   VAL A 140      28.872  14.182  14.151  1.00  8.490          O  
ATOM   2157  CB  VAL A 140      29.981  16.440  16.358  1.00 13.260          C  
ATOM   2158  CG1 VAL A 140      29.190  17.198  15.278  1.00 13.260          C  
ATOM   2159  CG2 VAL A 140      29.574  16.951  17.745  1.00 13.260          C  
ATOM   2160  H   VAL A 140      31.352  14.616  17.610  1.00 10.640          H  
ATOM   2161  HA  VAL A 140      28.664  14.785  16.578  1.00 11.650          H  
ATOM   2162  HB  VAL A 140      31.047  16.614  16.197  1.00 15.910          H  
ATOM   2163 1HG1 VAL A 140      29.404  18.262  15.358  1.00 15.910          H  
ATOM   2164 2HG1 VAL A 140      29.474  16.855  14.283  1.00 15.910          H  
ATOM   2165 3HG1 VAL A 140      28.122  17.029  15.424  1.00 15.910          H  
ATOM   2166 1HG2 VAL A 140      29.782  18.017  17.817  1.00 15.910          H  
ATOM   2167 2HG2 VAL A 140      28.508  16.775  17.896  1.00 15.910          H  
ATOM   2168 3HG2 VAL A 140      30.133  16.423  18.510  1.00 15.910          H  
ATOM   2169  N   GLY A 141      31.099  14.259  14.400  1.00  9.570          N  
ATOM   2170  CA  GLY A 141      31.383  13.783  13.054  1.00  9.210          C  
ATOM   2171  C   GLY A 141      30.735  12.425  12.792  1.00  8.350          C  
ATOM   2172  O   GLY A 141      30.284  12.142  11.683  1.00  7.980          O  
ATOM   2173  H   GLY A 141      31.889  14.481  15.008  1.00 11.480          H  
ATOM   2174 1HA  GLY A 141      31.029  14.512  12.327  1.00 11.050          H  
ATOM   2175 2HA  GLY A 141      32.463  13.701  12.933  1.00 11.050          H  
ATOM   2176  N   SER A 142      30.630  11.616  13.845  1.00  8.230          N  
ATOM   2177  CA  SER A 142      30.046  10.287  13.796  1.00  7.370          C  
ATOM   2178  C   SER A 142      28.509  10.252  13.867  1.00  7.580          C  
ATOM   2179  O   SER A 142      27.930   9.166  13.783  1.00  7.540          O  
ATOM   2180  CB  SER A 142      30.598   9.463  14.944  1.00 10.660          C  
ATOM   2181  OG  SER A 142      31.984   9.279  14.828  1.00 10.660          O  
ATOM   2182  H   SER A 142      31.090  11.895  14.717  1.00  9.880          H  
ATOM   2183  HA  SER A 142      30.350   9.827  12.858  1.00  8.840          H  
ATOM   2184 1HB  SER A 142      30.376   9.963  15.888  1.00 12.790          H  
ATOM   2185 2HB  SER A 142      30.103   8.495  14.959  1.00 12.790          H  
ATOM   2186  HG  SER A 142      32.386  10.097  15.197  1.00 12.790          H  
ATOM   2187  N   CYS A 143      27.857  11.408  14.056  1.00  7.810          N  
ATOM   2188  CA  CYS A 143      26.404  11.473  14.193  1.00  8.110          C  
ATOM   2189  C   CYS A 143      25.675  11.367  12.856  1.00  8.830          C  
ATOM   2190  O   CYS A 143      26.226  11.663  11.795  1.00  9.560          O  
ATOM   2191  CB  CYS A 143      25.964  12.771  14.874  1.00 11.230          C  
ATOM   2192  SG  CYS A 143      26.468  12.965  16.586  1.00 11.230          S  
ATOM   2193  H   CYS A 143      28.387  12.282  14.085  1.00  9.370          H  
ATOM   2194  HA  CYS A 143      26.086  10.649  14.811  1.00  9.730          H  
ATOM   2195 1HB  CYS A 143      26.344  13.623  14.308  1.00 13.480          H  
ATOM   2196 2HB  CYS A 143      24.886  12.816  14.871  1.00 13.480          H  
ATOM   2197  HG  CYS A 143      27.757  12.577  16.426  1.00 13.480          H  
ATOM   2198  N   ALA A 144      24.391  11.008  12.921  1.00  8.800          N  
ATOM   2199  CA  ALA A 144      23.559  10.884  11.727  1.00  9.580          C  
ATOM   2200  C   ALA A 144      22.190  11.582  11.819  1.00 10.300          C  
ATOM   2201  O   ALA A 144      21.181  10.958  11.480  1.00  9.860          O  
ATOM   2202  CB  ALA A 144      23.315   9.412  11.446  1.00 13.100          C  
ATOM   2203  H   ALA A 144      24.021  10.751  13.842  1.00 10.560          H  
ATOM   2204  HA  ALA A 144      24.110  11.307  10.888  1.00 11.500          H  
ATOM   2205 1HB  ALA A 144      22.745   9.323  10.532  1.00 15.720          H  
ATOM   2206 2HB  ALA A 144      24.273   8.900  11.332  1.00 15.720          H  
ATOM   2207 3HB  ALA A 144      22.762   8.967  12.274  1.00 15.720          H  
ATOM   2208  N   PRO A 145      22.119  12.891  12.153  1.00 11.530          N  
ATOM   2209  CA  PRO A 145      20.885  13.621  12.411  1.00 12.610          C  
ATOM   2210  C   PRO A 145      19.914  13.688  11.231  1.00 12.980          C  
ATOM   2211  O   PRO A 145      18.713  13.837  11.445  1.00 13.460          O  
ATOM   2212  CB  PRO A 145      21.404  15.034  12.729  1.00 18.910          C  
ATOM   2213  CG  PRO A 145      22.777  15.109  12.086  1.00 18.910          C  
ATOM   2214  CD  PRO A 145      23.332  13.719  12.198  1.00 18.910          C  
ATOM   2215  HA  PRO A 145      20.400  13.195  13.291  1.00 15.130          H  
ATOM   2216 1HB  PRO A 145      20.707  15.786  12.327  1.00 22.700          H  
ATOM   2217 2HB  PRO A 145      21.435  15.180  13.819  1.00 22.700          H  
ATOM   2218 1HG  PRO A 145      22.695  15.454  11.044  1.00 22.700          H  
ATOM   2219 2HG  PRO A 145      23.397  15.851  12.614  1.00 22.700          H  
ATOM   2220 1HD  PRO A 145      24.014  13.511  11.361  1.00 22.700          H  
ATOM   2221 2HD  PRO A 145      23.816  13.631  13.150  1.00 22.700          H  
ATOM   2222  N   LYS A 146      20.383  13.540   9.991  1.00 12.780          N  
ATOM   2223  CA  LYS A 146      19.440  13.600   8.879  1.00 13.210          C  
ATOM   2224  C   LYS A 146      18.593  12.340   8.890  1.00 12.500          C  
ATOM   2225  O   LYS A 146      17.355  12.391   8.849  1.00 13.100          O  
ATOM   2226  CB  LYS A 146      20.180  13.772   7.557  1.00 18.320          C  
ATOM   2227  CG  LYS A 146      20.819  15.148   7.397  1.00 18.320          C  
ATOM   2228  CD  LYS A 146      21.575  15.279   6.080  1.00 18.320          C  
ATOM   2229  CE  LYS A 146      22.221  16.659   5.946  1.00 18.320          C  
ATOM   2230  NZ  LYS A 146      23.002  16.792   4.681  1.00 18.320          N  
ATOM   2231  H   LYS A 146      21.371  13.431   9.796  1.00 15.340          H  
ATOM   2232  HA  LYS A 146      18.776  14.454   9.023  1.00 15.850          H  
ATOM   2233 1HB  LYS A 146      20.966  13.023   7.478  1.00 21.990          H  
ATOM   2234 2HB  LYS A 146      19.490  13.614   6.728  1.00 21.990          H  
ATOM   2235 1HG  LYS A 146      20.036  15.908   7.434  1.00 21.990          H  
ATOM   2236 2HG  LYS A 146      21.505  15.326   8.225  1.00 21.990          H  
ATOM   2237 1HD  LYS A 146      22.353  14.517   6.027  1.00 21.990          H  
ATOM   2238 2HD  LYS A 146      20.886  15.129   5.249  1.00 21.990          H  
ATOM   2239 1HE  LYS A 146      21.442  17.420   5.961  1.00 21.990          H  
ATOM   2240 2HE  LYS A 146      22.891  16.822   6.791  1.00 21.990          H  
ATOM   2241 1HZ  LYS A 146      23.411  17.716   4.635  1.00 21.990          H  
ATOM   2242 2HZ  LYS A 146      23.736  16.099   4.662  1.00 21.990          H  
ATOM   2243 3HZ  LYS A 146      22.390  16.656   3.889  1.00 21.990          H  
ATOM   2244  N   ALA A 147      19.284  11.199   8.968  1.00 11.220          N  
ATOM   2245  CA  ALA A 147      18.631   9.911   9.061  1.00 10.410          C  
ATOM   2246  C   ALA A 147      17.789   9.851  10.312  1.00 10.730          C  
ATOM   2247  O   ALA A 147      16.720   9.267  10.280  1.00 10.720          O  
ATOM   2248  CB  ALA A 147      19.630   8.779   9.082  1.00 14.900          C  
ATOM   2249  H   ALA A 147      20.293  11.244   8.949  1.00 13.460          H  
ATOM   2250  HA  ALA A 147      17.975   9.799   8.198  1.00 12.490          H  
ATOM   2251 1HB  ALA A 147      19.097   7.838   9.149  1.00 17.880          H  
ATOM   2252 2HB  ALA A 147      20.235   8.797   8.179  1.00 17.880          H  
ATOM   2253 3HB  ALA A 147      20.268   8.900   9.955  1.00 17.880          H  
ATOM   2254  N   VAL A 148      18.241  10.456  11.417  1.00 11.140          N  
ATOM   2255  CA  VAL A 148      17.436  10.392  12.632  1.00 11.670          C  
ATOM   2256  C   VAL A 148      16.119  11.104  12.433  1.00 12.880          C  
ATOM   2257  O   VAL A 148      15.074  10.556  12.757  1.00 13.140          O  
ATOM   2258  CB  VAL A 148      18.131  11.011  13.858  1.00 16.130          C  
ATOM   2259  CG1 VAL A 148      17.125  11.076  15.056  1.00 16.130          C  
ATOM   2260  CG2 VAL A 148      19.352  10.182  14.236  1.00 16.130          C  
ATOM   2261  H   VAL A 148      19.161  10.911  11.402  1.00 13.370          H  
ATOM   2262  HA  VAL A 148      17.240   9.345  12.852  1.00 14.000          H  
ATOM   2263  HB  VAL A 148      18.428  12.026  13.623  1.00 19.350          H  
ATOM   2264 1HG1 VAL A 148      17.615  11.524  15.906  1.00 19.350          H  
ATOM   2265 2HG1 VAL A 148      16.253  11.682  14.809  1.00 19.350          H  
ATOM   2266 3HG1 VAL A 148      16.796  10.068  15.313  1.00 19.350          H  
ATOM   2267 1HG2 VAL A 148      19.838  10.631  15.095  1.00 19.350          H  
ATOM   2268 2HG2 VAL A 148      19.044   9.180  14.474  1.00 19.350          H  
ATOM   2269 3HG2 VAL A 148      20.044  10.142  13.417  1.00 19.350          H  
ATOM   2270  N   VAL A 149      16.122  12.309  11.876  1.00 13.670          N  
ATOM   2271  CA  VAL A 149      14.845  12.995  11.742  1.00 14.840          C  
ATOM   2272  C   VAL A 149      13.863  12.199  10.905  1.00 14.560          C  
ATOM   2273  O   VAL A 149      12.684  12.066  11.268  1.00 15.100          O  
ATOM   2274  CB  VAL A 149      15.023  14.384  11.099  1.00 20.310          C  
ATOM   2275  CG1 VAL A 149      13.642  15.009  10.754  1.00 20.310          C  
ATOM   2276  CG2 VAL A 149      15.759  15.268  12.053  1.00 20.310          C  
ATOM   2277  H   VAL A 149      17.009  12.754  11.603  1.00 16.400          H  
ATOM   2278  HA  VAL A 149      14.431  13.126  12.740  1.00 17.810          H  
ATOM   2279  HB  VAL A 149      15.598  14.285  10.173  1.00 24.370          H  
ATOM   2280 1HG1 VAL A 149      13.797  15.991  10.308  1.00 24.370          H  
ATOM   2281 2HG1 VAL A 149      13.101  14.388  10.043  1.00 24.370          H  
ATOM   2282 3HG1 VAL A 149      13.049  15.110  11.653  1.00 24.370          H  
ATOM   2283 1HG2 VAL A 149      15.898  16.250  11.609  1.00 24.370          H  
ATOM   2284 2HG2 VAL A 149      15.192  15.352  12.938  1.00 24.370          H  
ATOM   2285 3HG2 VAL A 149      16.721  14.840  12.287  1.00 24.370          H  
ATOM   2286  N   LYS A 150      14.326  11.687   9.778  1.00 13.770          N  
ATOM   2287  CA  LYS A 150      13.434  10.945   8.925  1.00 13.490          C  
ATOM   2288  C   LYS A 150      13.038   9.608   9.561  1.00 12.150          C  
ATOM   2289  O   LYS A 150      11.872   9.196   9.490  1.00 11.930          O  
ATOM   2290  CB  LYS A 150      14.096  10.765   7.584  1.00 19.000          C  
ATOM   2291  CG  LYS A 150      14.249  12.051   6.791  1.00 19.000          C  
ATOM   2292  CD  LYS A 150      14.976  11.814   5.473  1.00 19.000          C  
ATOM   2293  CE  LYS A 150      15.157  13.118   4.692  1.00 19.000          C  
ATOM   2294  NZ  LYS A 150      15.920  12.913   3.421  1.00 19.000          N  
ATOM   2295  H   LYS A 150      15.312  11.827   9.519  1.00 16.520          H  
ATOM   2296  HA  LYS A 150      12.526  11.529   8.787  1.00 16.190          H  
ATOM   2297 1HB  LYS A 150      15.079  10.312   7.720  1.00 22.800          H  
ATOM   2298 2HB  LYS A 150      13.482  10.113   7.000  1.00 22.800          H  
ATOM   2299 1HG  LYS A 150      13.265  12.477   6.598  1.00 22.800          H  
ATOM   2300 2HG  LYS A 150      14.822  12.765   7.389  1.00 22.800          H  
ATOM   2301 1HD  LYS A 150      15.958  11.383   5.679  1.00 22.800          H  
ATOM   2302 2HD  LYS A 150      14.409  11.111   4.865  1.00 22.800          H  
ATOM   2303 1HE  LYS A 150      14.177  13.528   4.454  1.00 22.800          H  
ATOM   2304 2HE  LYS A 150      15.696  13.832   5.316  1.00 22.800          H  
ATOM   2305 1HZ  LYS A 150      16.017  13.797   2.939  1.00 22.800          H  
ATOM   2306 2HZ  LYS A 150      16.837  12.545   3.633  1.00 22.800          H  
ATOM   2307 3HZ  LYS A 150      15.426  12.262   2.826  1.00 22.800          H  
ATOM   2308  N   ALA A 151      13.997   8.925  10.183  1.00 11.370          N  
ATOM   2309  CA  ALA A 151      13.778   7.645  10.824  1.00 10.080          C  
ATOM   2310  C   ALA A 151      12.764   7.715  11.948  1.00 10.250          C  
ATOM   2311  O   ALA A 151      11.991   6.788  12.114  1.00 10.470          O  
ATOM   2312  CB  ALA A 151      15.066   7.103  11.362  1.00 14.630          C  
ATOM   2313  H   ALA A 151      14.946   9.290  10.207  1.00 13.640          H  
ATOM   2314  HA  ALA A 151      13.396   6.962  10.067  1.00 12.100          H  
ATOM   2315 1HB  ALA A 151      14.891   6.148  11.789  1.00 17.550          H  
ATOM   2316 2HB  ALA A 151      15.790   7.016  10.566  1.00 17.550          H  
ATOM   2317 3HB  ALA A 151      15.439   7.788  12.121  1.00 17.550          H  
ATOM   2318  N   VAL A 152      12.761   8.810  12.727  1.00 10.260          N  
ATOM   2319  CA  VAL A 152      11.791   8.902  13.816  1.00 10.580          C  
ATOM   2320  C   VAL A 152      10.400   9.255  13.281  1.00 10.790          C  
ATOM   2321  O   VAL A 152       9.407   8.754  13.807  1.00 10.320          O  
ATOM   2322  CB  VAL A 152      12.250   9.867  14.944  1.00 14.680          C  
ATOM   2323  CG1 VAL A 152      13.619   9.387  15.472  1.00 14.680          C  
ATOM   2324  CG2 VAL A 152      12.303  11.336  14.475  1.00 14.680          C  
ATOM   2325  H   VAL A 152      13.472   9.530  12.582  1.00 12.310          H  
ATOM   2326  HA  VAL A 152      11.721   7.918  14.276  1.00 12.700          H  
ATOM   2327  HB  VAL A 152      11.550   9.792  15.767  1.00 17.620          H  
ATOM   2328 1HG1 VAL A 152      13.948  10.026  16.290  1.00 17.620          H  
ATOM   2329 2HG1 VAL A 152      13.523   8.361  15.820  1.00 17.620          H  
ATOM   2330 3HG1 VAL A 152      14.355   9.416  14.692  1.00 17.620          H  
ATOM   2331 1HG2 VAL A 152      12.624  11.969  15.287  1.00 17.620          H  
ATOM   2332 2HG2 VAL A 152      12.995  11.428  13.671  1.00 17.620          H  
ATOM   2333 3HG2 VAL A 152      11.322  11.665  14.146  1.00 17.620          H  
ATOM   2334  N   GLY A 153      10.312  10.113  12.249  1.00 11.560          N  
ATOM   2335  CA  GLY A 153       9.012  10.412  11.648  1.00 11.900          C  
ATOM   2336  C   GLY A 153       8.389   9.141  11.041  1.00 11.160          C  
ATOM   2337  O   GLY A 153       7.167   8.939  11.059  1.00 11.200          O  
ATOM   2338  H   GLY A 153      11.155  10.569  11.887  1.00 13.870          H  
ATOM   2339 1HA  GLY A 153       8.350  10.817  12.412  1.00 14.280          H  
ATOM   2340 2HA  GLY A 153       9.132  11.172  10.878  1.00 14.280          H  
ATOM   2341  N   THR A 154       9.247   8.280  10.498  1.00 10.550          N  
ATOM   2342  CA  THR A 154       8.863   7.007   9.899  1.00  9.790          C  
ATOM   2343  C   THR A 154       8.903   5.852  10.916  1.00  8.680          C  
ATOM   2344  O   THR A 154       9.230   6.014  12.093  1.00  8.840          O  
ATOM   2345  CB  THR A 154       9.716   6.697   8.643  1.00 14.010          C  
ATOM   2346  OG1 THR A 154      11.086   6.584   8.991  1.00 14.010          O  
ATOM   2347  CG2 THR A 154       9.558   7.763   7.573  1.00 14.010          C  
ATOM   2348  H   THR A 154      10.231   8.547  10.464  1.00 12.660          H  
ATOM   2349  HA  THR A 154       7.832   7.097   9.560  1.00 11.750          H  
ATOM   2350  HB  THR A 154       9.391   5.748   8.230  1.00 16.810          H  
ATOM   2351  HG1 THR A 154      11.412   7.469   9.276  1.00 16.810          H  
ATOM   2352 1HG2 THR A 154      10.159   7.500   6.705  1.00 16.810          H  
ATOM   2353 2HG2 THR A 154       8.511   7.833   7.284  1.00 16.810          H  
ATOM   2354 3HG2 THR A 154       9.888   8.723   7.962  1.00 16.810          H  
ATOM   2355  N   ASN A 155       8.465   4.664  10.508  1.00  7.720          N  
ATOM   2356  CA  ASN A 155       8.419   3.549  11.459  1.00  6.710          C  
ATOM   2357  C   ASN A 155       9.757   2.830  11.650  1.00  6.210          C  
ATOM   2358  O   ASN A 155       9.936   1.696  11.201  1.00  5.340          O  
ATOM   2359  CB  ASN A 155       7.349   2.551  11.057  1.00  9.800          C  
ATOM   2360  CG  ASN A 155       7.078   1.519  12.135  1.00  9.800          C  
ATOM   2361  OD1 ASN A 155       7.427   1.716  13.308  1.00  9.800          O  
ATOM   2362  ND2 ASN A 155       6.451   0.427  11.755  1.00  9.800          N  
ATOM   2363  H   ASN A 155       8.187   4.530   9.549  1.00  9.260          H  
ATOM   2364  HA  ASN A 155       8.149   3.957  12.435  1.00  8.050          H  
ATOM   2365 1HB  ASN A 155       6.422   3.081  10.840  1.00 11.760          H  
ATOM   2366 2HB  ASN A 155       7.654   2.037  10.148  1.00 11.760          H  
ATOM   2367 1HD2 ASN A 155       6.242  -0.289  12.423  1.00 11.760          H  
ATOM   2368 2HD2 ASN A 155       6.188   0.310  10.799  1.00 11.760          H  
ATOM   2369  N   VAL A 156      10.693   3.491  12.317  1.00  6.910          N  
ATOM   2370  CA  VAL A 156      12.018   2.908  12.514  1.00  6.600          C  
ATOM   2371  C   VAL A 156      12.355   2.777  13.989  1.00  7.370          C  
ATOM   2372  O   VAL A 156      12.330   3.759  14.731  1.00  7.800          O  
ATOM   2373  CB  VAL A 156      13.089   3.756  11.828  1.00  9.360          C  
ATOM   2374  CG1 VAL A 156      14.483   3.141  12.028  1.00  9.360          C  
ATOM   2375  CG2 VAL A 156      12.733   3.898  10.368  1.00  9.360          C  
ATOM   2376  H   VAL A 156      10.442   4.434  12.646  1.00  8.290          H  
ATOM   2377  HA  VAL A 156      12.030   1.913  12.071  1.00  7.920          H  
ATOM   2378  HB  VAL A 156      13.112   4.719  12.290  1.00 11.240          H  
ATOM   2379 1HG1 VAL A 156      15.243   3.752  11.549  1.00 11.240          H  
ATOM   2380 2HG1 VAL A 156      14.719   3.060  13.088  1.00 11.240          H  
ATOM   2381 3HG1 VAL A 156      14.481   2.155  11.582  1.00 11.240          H  
ATOM   2382 1HG2 VAL A 156      13.448   4.505   9.899  1.00 11.240          H  
ATOM   2383 2HG2 VAL A 156      12.710   2.917   9.897  1.00 11.240          H  
ATOM   2384 3HG2 VAL A 156      11.758   4.374  10.273  1.00 11.240          H  
ATOM   2385  N   GLN A 157      12.695   1.560  14.404  1.00  7.660          N  
ATOM   2386  CA  GLN A 157      13.033   1.309  15.800  1.00  8.630          C  
ATOM   2387  C   GLN A 157      14.288   0.459  15.980  1.00  8.300          C  
ATOM   2388  O   GLN A 157      14.334  -0.698  15.562  1.00  8.150          O  
ATOM   2389  CB  GLN A 157      11.849   0.633  16.509  1.00 11.690          C  
ATOM   2390  CG  GLN A 157      12.103   0.268  17.979  1.00 11.690          C  
ATOM   2391  CD  GLN A 157      12.266   1.492  18.856  1.00 11.690          C  
ATOM   2392  OE1 GLN A 157      11.347   2.306  18.993  1.00 11.690          O  
ATOM   2393  NE2 GLN A 157      13.447   1.649  19.437  1.00 11.690          N  
ATOM   2394  H   GLN A 157      12.694   0.807  13.728  1.00  9.190          H  
ATOM   2395  HA  GLN A 157      13.217   2.269  16.282  1.00 10.360          H  
ATOM   2396 1HB  GLN A 157      10.981   1.293  16.471  1.00 14.030          H  
ATOM   2397 2HB  GLN A 157      11.587  -0.282  15.982  1.00 14.030          H  
ATOM   2398 1HG  GLN A 157      11.250  -0.300  18.351  1.00 14.030          H  
ATOM   2399 2HG  GLN A 157      13.005  -0.345  18.066  1.00 14.030          H  
ATOM   2400 1HE2 GLN A 157      13.616   2.460  20.010  1.00 14.030          H  
ATOM   2401 2HE2 GLN A 157      14.194   0.950  19.277  1.00 14.030          H  
ATOM   2402  N   LEU A 158      15.277   1.026  16.664  1.00  8.410          N  
ATOM   2403  CA  LEU A 158      16.550   0.361  16.935  1.00  8.520          C  
ATOM   2404  C   LEU A 158      16.432  -0.508  18.174  1.00  8.580          C  
ATOM   2405  O   LEU A 158      15.542  -0.298  19.003  1.00  9.260          O  
ATOM   2406  CB  LEU A 158      17.657   1.415  17.109  1.00 11.880          C  
ATOM   2407  CG  LEU A 158      17.476   2.429  18.283  1.00 11.880          C  
ATOM   2408  CD1 LEU A 158      18.245   1.958  19.549  1.00 11.880          C  
ATOM   2409  CD2 LEU A 158      17.946   3.789  17.814  1.00 11.880          C  
ATOM   2410  H   LEU A 158      15.148   1.982  16.967  1.00 10.090          H  
ATOM   2411  HA  LEU A 158      16.803  -0.277  16.099  1.00 10.220          H  
ATOM   2412 1HB  LEU A 158      18.597   0.893  17.271  1.00 14.260          H  
ATOM   2413 2HB  LEU A 158      17.741   1.984  16.178  1.00 14.260          H  
ATOM   2414  HG  LEU A 158      16.422   2.488  18.549  1.00 14.260          H  
ATOM   2415 1HD1 LEU A 158      18.093   2.679  20.352  1.00 14.260          H  
ATOM   2416 2HD1 LEU A 158      17.893   0.995  19.880  1.00 14.260          H  
ATOM   2417 3HD1 LEU A 158      19.309   1.886  19.328  1.00 14.260          H  
ATOM   2418 1HD2 LEU A 158      17.799   4.522  18.609  1.00 14.260          H  
ATOM   2419 2HD2 LEU A 158      18.983   3.753  17.556  1.00 14.260          H  
ATOM   2420 3HD2 LEU A 158      17.371   4.077  16.943  1.00 14.260          H  
ATOM   2421  N   LYS A 159      17.335  -1.481  18.319  1.00  8.020          N  
ATOM   2422  CA  LYS A 159      17.317  -2.333  19.506  1.00  8.360          C  
ATOM   2423  C   LYS A 159      18.617  -2.274  20.309  1.00  9.390          C  
ATOM   2424  O   LYS A 159      19.697  -2.028  19.765  1.00  9.480          O  
ATOM   2425  CB  LYS A 159      16.987  -3.769  19.109  1.00 11.570          C  
ATOM   2426  CG  LYS A 159      15.576  -3.919  18.547  1.00 11.570          C  
ATOM   2427  CD  LYS A 159      15.219  -5.361  18.260  1.00 11.570          C  
ATOM   2428  CE  LYS A 159      13.833  -5.489  17.590  1.00 11.570          C  
ATOM   2429  NZ  LYS A 159      12.686  -5.136  18.513  1.00 11.570          N  
ATOM   2430  H   LYS A 159      18.041  -1.626  17.612  1.00  9.620          H  
ATOM   2431  HA  LYS A 159      16.518  -1.997  20.159  1.00 10.030          H  
ATOM   2432 1HB  LYS A 159      17.698  -4.123  18.363  1.00 13.880          H  
ATOM   2433 2HB  LYS A 159      17.072  -4.415  19.983  1.00 13.880          H  
ATOM   2434 1HG  LYS A 159      14.876  -3.518  19.265  1.00 13.880          H  
ATOM   2435 2HG  LYS A 159      15.489  -3.336  17.627  1.00 13.880          H  
ATOM   2436 1HD  LYS A 159      15.976  -5.807  17.616  1.00 13.880          H  
ATOM   2437 2HD  LYS A 159      15.200  -5.911  19.199  1.00 13.880          H  
ATOM   2438 1HE  LYS A 159      13.799  -4.830  16.722  1.00 13.880          H  
ATOM   2439 2HE  LYS A 159      13.705  -6.518  17.256  1.00 13.880          H  
ATOM   2440 1HZ  LYS A 159      11.810  -5.238  18.029  1.00 13.880          H  
ATOM   2441 2HZ  LYS A 159      12.684  -5.742  19.316  1.00 13.880          H  
ATOM   2442 3HZ  LYS A 159      12.736  -4.157  18.849  1.00 13.880          H  
ATOM   2443  N   ILE A 160      18.475  -2.488  21.615  1.00 10.260          N  
ATOM   2444  CA  ILE A 160      19.559  -2.549  22.599  1.00 11.360          C  
ATOM   2445  C   ILE A 160      19.505  -3.846  23.393  1.00 12.440          C  
ATOM   2446  O   ILE A 160      18.473  -4.219  23.943  1.00 13.030          O  
ATOM   2447  CB  ILE A 160      19.604  -1.277  23.498  1.00 15.460          C  
ATOM   2448  CG1 ILE A 160      19.974  -0.035  22.612  1.00 15.460          C  
ATOM   2449  CG2 ILE A 160      20.495  -1.462  24.720  1.00 15.460          C  
ATOM   2450  CD1 ILE A 160      19.882   1.328  23.312  1.00 15.460          C  
ATOM   2451  H   ILE A 160      17.519  -2.697  21.924  1.00 12.310          H  
ATOM   2452  HA  ILE A 160      20.501  -2.554  22.052  1.00 13.630          H  
ATOM   2453  HB  ILE A 160      18.607  -1.079  23.854  1.00 18.560          H  
ATOM   2454 1HG1 ILE A 160      20.988  -0.163  22.247  1.00 18.560          H  
ATOM   2455 2HG1 ILE A 160      19.318  -0.015  21.759  1.00 18.560          H  
ATOM   2456 1HG2 ILE A 160      20.464  -0.575  25.340  1.00 18.560          H  
ATOM   2457 2HG2 ILE A 160      20.117  -2.289  25.302  1.00 18.560          H  
ATOM   2458 3HG2 ILE A 160      21.520  -1.655  24.412  1.00 18.560          H  
ATOM   2459 1HD1 ILE A 160      20.150   2.109  22.602  1.00 18.560          H  
ATOM   2460 2HD1 ILE A 160      18.876   1.502  23.669  1.00 18.560          H  
ATOM   2461 3HD1 ILE A 160      20.561   1.364  24.152  1.00 18.560          H  
ATOM   2462  N   LEU A 161      20.626  -4.564  23.399  1.00 12.740          N  
ATOM   2463  CA  LEU A 161      20.745  -5.854  24.074  1.00 13.790          C  
ATOM   2464  C   LEU A 161      19.633  -6.797  23.616  1.00 13.600          C  
ATOM   2465  O   LEU A 161      19.061  -7.526  24.424  1.00 14.530          O  
ATOM   2466  CB  LEU A 161      20.700  -5.721  25.603  1.00 18.890          C  
ATOM   2467  CG  LEU A 161      21.727  -4.781  26.286  1.00 18.890          C  
ATOM   2468  CD1 LEU A 161      21.505  -4.878  27.777  1.00 18.890          C  
ATOM   2469  CD2 LEU A 161      23.144  -5.119  25.892  1.00 18.890          C  
ATOM   2470  H   LEU A 161      21.435  -4.189  22.924  1.00 15.290          H  
ATOM   2471  HA  LEU A 161      21.694  -6.304  23.791  1.00 16.550          H  
ATOM   2472 1HB  LEU A 161      19.703  -5.378  25.887  1.00 22.660          H  
ATOM   2473 2HB  LEU A 161      20.842  -6.710  26.028  1.00 22.660          H  
ATOM   2474  HG  LEU A 161      21.537  -3.776  26.002  1.00 22.660          H  
ATOM   2475 1HD1 LEU A 161      22.183  -4.217  28.294  1.00 22.660          H  
ATOM   2476 2HD1 LEU A 161      20.488  -4.600  28.008  1.00 22.660          H  
ATOM   2477 3HD1 LEU A 161      21.679  -5.902  28.107  1.00 22.660          H  
ATOM   2478 1HD2 LEU A 161      23.830  -4.438  26.395  1.00 22.660          H  
ATOM   2479 2HD2 LEU A 161      23.372  -6.113  26.180  1.00 22.660          H  
ATOM   2480 3HD2 LEU A 161      23.275  -5.020  24.820  1.00 22.660          H  
ATOM   2481  N   THR A 162      19.342  -6.762  22.303  1.00 12.460          N  
ATOM   2482  CA  THR A 162      18.309  -7.539  21.582  1.00 12.220          C  
ATOM   2483  C   THR A 162      16.864  -7.032  21.709  1.00 12.330          C  
ATOM   2484  O   THR A 162      15.974  -7.589  21.058  1.00 12.560          O  
ATOM   2485  CB  THR A 162      18.277  -9.052  21.927  1.00 17.200          C  
ATOM   2486  OG1 THR A 162      17.617  -9.257  23.176  1.00 17.200          O  
ATOM   2487  CG2 THR A 162      19.640  -9.700  21.957  1.00 17.200          C  
ATOM   2488  H   THR A 162      19.897  -6.135  21.740  1.00 14.950          H  
ATOM   2489  HA  THR A 162      18.559  -7.480  20.522  1.00 14.660          H  
ATOM   2490  HB  THR A 162      17.698  -9.550  21.151  1.00 20.640          H  
ATOM   2491  HG1 THR A 162      18.100  -8.764  23.860  1.00 20.640          H  
ATOM   2492 1HG2 THR A 162      19.511 -10.744  22.160  1.00 20.640          H  
ATOM   2493 2HG2 THR A 162      20.129  -9.574  20.996  1.00 20.640          H  
ATOM   2494 3HG2 THR A 162      20.240  -9.269  22.725  1.00 20.640          H  
ATOM   2495  N   SER A 163      16.587  -5.993  22.505  1.00 12.260          N  
ATOM   2496  CA  SER A 163      15.186  -5.578  22.617  1.00 12.480          C  
ATOM   2497  C   SER A 163      14.933  -4.075  22.587  1.00 13.000          C  
ATOM   2498  O   SER A 163      15.795  -3.269  22.227  1.00 13.190          O  
ATOM   2499  CB  SER A 163      14.567  -6.172  23.861  1.00 17.380          C  
ATOM   2500  OG  SER A 163      13.178  -5.985  23.851  1.00 17.380          O  
ATOM   2501  H   SER A 163      17.317  -5.515  23.039  1.00 14.710          H  
ATOM   2502  HA  SER A 163      14.648  -5.994  21.768  1.00 14.980          H  
ATOM   2503 1HB  SER A 163      14.797  -7.238  23.900  1.00 20.860          H  
ATOM   2504 2HB  SER A 163      14.991  -5.716  24.742  1.00 20.860          H  
ATOM   2505  HG  SER A 163      12.840  -6.482  24.606  1.00 20.860          H  
ATOM   2506  N   ASP A 164      13.703  -3.686  22.898  1.00 13.300          N  
ATOM   2507  CA  ASP A 164      13.306  -2.286  22.780  1.00 13.840          C  
ATOM   2508  C   ASP A 164      12.282  -1.789  23.819  1.00 14.690          C  
ATOM   2509  O   ASP A 164      12.233  -2.277  24.960  1.00 15.900          O  
ATOM   2510  CB  ASP A 164      12.881  -2.042  21.324  1.00 19.160          C  
ATOM   2511  CG  ASP A 164      11.734  -2.935  20.863  1.00 19.160          C  
ATOM   2512  OD1 ASP A 164      11.058  -3.493  21.685  1.00 19.160          O  
ATOM   2513  OD2 ASP A 164      11.580  -3.108  19.656  1.00 19.160          O  
ATOM   2514  H   ASP A 164      13.018  -4.384  23.193  1.00 15.960          H  
ATOM   2515  HA  ASP A 164      14.193  -1.691  22.934  1.00 16.610          H  
ATOM   2516 1HB  ASP A 164      12.600  -1.012  21.179  1.00 22.990          H  
ATOM   2517 2HB  ASP A 164      13.739  -2.203  20.683  1.00 22.990          H  
ATOM   2518  N   GLY A 165      11.586  -0.695  23.481  1.00 14.110          N  
ATOM   2519  CA  GLY A 165      10.616  -0.064  24.361  1.00 14.860          C  
ATOM   2520  C   GLY A 165      11.285   0.645  25.522  1.00 15.520          C  
ATOM   2521  O   GLY A 165      12.499   0.862  25.535  1.00 15.970          O  
ATOM   2522  H   GLY A 165      11.676  -0.321  22.550  1.00 16.930          H  
ATOM   2523 1HA  GLY A 165      10.022   0.641  23.784  1.00 17.830          H  
ATOM   2524 2HA  GLY A 165       9.927  -0.820  24.737  1.00 17.830          H  
ATOM   2525  N   VAL A 166      10.512   0.966  26.550  1.00 15.720          N  
ATOM   2526  CA  VAL A 166      11.067   1.685  27.697  1.00 16.430          C  
ATOM   2527  C   VAL A 166      12.169   0.886  28.362  1.00 16.210          C  
ATOM   2528  O   VAL A 166      13.133   1.462  28.860  1.00 16.150          O  
ATOM   2529  CB  VAL A 166       9.962   2.101  28.686  1.00 22.720          C  
ATOM   2530  CG1 VAL A 166      10.577   2.654  29.985  1.00 22.720          C  
ATOM   2531  CG2 VAL A 166       9.117   3.193  28.007  1.00 22.720          C  
ATOM   2532  H   VAL A 166       9.527   0.740  26.517  1.00 18.860          H  
ATOM   2533  HA  VAL A 166      11.532   2.597  27.359  1.00 19.720          H  
ATOM   2534  HB  VAL A 166       9.343   1.241  28.940  1.00 27.260          H  
ATOM   2535 1HG1 VAL A 166       9.780   2.962  30.660  1.00 27.260          H  
ATOM   2536 2HG1 VAL A 166      11.181   1.893  30.477  1.00 27.260          H  
ATOM   2537 3HG1 VAL A 166      11.202   3.508  29.753  1.00 27.260          H  
ATOM   2538 1HG2 VAL A 166       8.325   3.516  28.683  1.00 27.260          H  
ATOM   2539 2HG2 VAL A 166       9.753   4.045  27.764  1.00 27.260          H  
ATOM   2540 3HG2 VAL A 166       8.674   2.809  27.094  1.00 27.260          H  
ATOM   2541  N   THR A 167      12.003  -0.424  28.438  1.00 16.120          N  
ATOM   2542  CA  THR A 167      12.996  -1.264  29.064  1.00 15.940          C  
ATOM   2543  C   THR A 167      14.389  -1.066  28.441  1.00 15.820          C  
ATOM   2544  O   THR A 167      15.331  -0.724  29.159  1.00 15.970          O  
ATOM   2545  CB  THR A 167      12.556  -2.745  28.925  1.00 22.390          C  
ATOM   2546  OG1 THR A 167      11.294  -2.938  29.594  1.00 22.390          O  
ATOM   2547  CG2 THR A 167      13.572  -3.671  29.534  1.00 22.390          C  
ATOM   2548  H   THR A 167      11.184  -0.854  28.036  1.00 19.340          H  
ATOM   2549  HA  THR A 167      13.048  -1.004  30.120  1.00 19.130          H  
ATOM   2550  HB  THR A 167      12.436  -2.984  27.865  1.00 26.870          H  
ATOM   2551  HG1 THR A 167      10.941  -3.806  29.367  1.00 26.870          H  
ATOM   2552 1HG2 THR A 167      13.235  -4.699  29.424  1.00 26.870          H  
ATOM   2553 2HG2 THR A 167      14.517  -3.560  29.037  1.00 26.870          H  
ATOM   2554 3HG2 THR A 167      13.682  -3.440  30.581  1.00 26.870          H  
ATOM   2555  N   GLN A 168      14.519  -1.183  27.104  1.00 15.610          N  
ATOM   2556  CA  GLN A 168      15.848  -1.015  26.500  1.00 15.590          C  
ATOM   2557  C   GLN A 168      16.156   0.211  25.606  1.00 14.710          C  
ATOM   2558  O   GLN A 168      17.321   0.603  25.542  1.00 14.640          O  
ATOM   2559  CB  GLN A 168      16.200  -2.256  25.671  1.00 21.830          C  
ATOM   2560  CG  GLN A 168      16.368  -3.579  26.410  1.00 21.830          C  
ATOM   2561  CD  GLN A 168      17.549  -3.561  27.337  1.00 21.830          C  
ATOM   2562  OE1 GLN A 168      18.340  -2.624  27.273  1.00 21.830          O  
ATOM   2563  NE2 GLN A 168      17.716  -4.572  28.172  1.00 21.830          N  
ATOM   2564  H   GLN A 168      13.718  -1.457  26.522  1.00 18.730          H  
ATOM   2565  HA  GLN A 168      16.554  -0.954  27.322  1.00 18.710          H  
ATOM   2566 1HB  GLN A 168      15.424  -2.408  24.937  1.00 26.200          H  
ATOM   2567 2HB  GLN A 168      17.109  -2.084  25.130  1.00 26.200          H  
ATOM   2568 1HG  GLN A 168      15.473  -3.807  26.968  1.00 26.200          H  
ATOM   2569 2HG  GLN A 168      16.560  -4.350  25.674  1.00 26.200          H  
ATOM   2570 1HE2 GLN A 168      18.502  -4.578  28.786  1.00 26.200          H  
ATOM   2571 2HE2 GLN A 168      17.082  -5.375  28.225  1.00 26.200          H  
ATOM   2572  N   THR A 169      15.187   0.789  24.874  1.00 14.100          N  
ATOM   2573  CA  THR A 169      15.545   1.847  23.908  1.00 13.360          C  
ATOM   2574  C   THR A 169      14.848   3.198  23.990  1.00 13.770          C  
ATOM   2575  O   THR A 169      15.332   4.154  23.379  1.00 14.330          O  
ATOM   2576  CB  THR A 169      15.383   1.339  22.483  1.00 19.000          C  
ATOM   2577  OG1 THR A 169      14.033   0.942  22.267  1.00 19.000          O  
ATOM   2578  CG2 THR A 169      16.282   0.208  22.262  1.00 19.000          C  
ATOM   2579  H   THR A 169      14.211   0.513  24.973  1.00 16.920          H  
ATOM   2580  HA  THR A 169      16.601   2.059  24.049  1.00 16.030          H  
ATOM   2581  HB  THR A 169      15.633   2.133  21.780  1.00 22.800          H  
ATOM   2582  HG1 THR A 169      13.912   0.756  21.331  1.00 22.800          H  
ATOM   2583 1HG2 THR A 169      16.170  -0.129  21.273  1.00 22.800          H  
ATOM   2584 2HG2 THR A 169      17.263   0.540  22.411  1.00 22.800          H  
ATOM   2585 3HG2 THR A 169      16.076  -0.598  22.935  1.00 22.800          H  
ATOM   2586  N   ILE A 170      13.727   3.292  24.680  1.00 13.640          N  
ATOM   2587  CA  ILE A 170      13.049   4.571  24.795  1.00 14.260          C  
ATOM   2588  C   ILE A 170      13.699   5.211  25.999  1.00 14.860          C  
ATOM   2589  O   ILE A 170      13.839   4.560  27.027  1.00 14.490          O  
ATOM   2590  CB  ILE A 170      11.514   4.460  24.919  1.00 19.720          C  
ATOM   2591  CG1 ILE A 170      10.949   3.807  23.645  1.00 19.720          C  
ATOM   2592  CG2 ILE A 170      10.900   5.826  25.166  1.00 19.720          C  
ATOM   2593  CD1 ILE A 170       9.474   3.449  23.716  1.00 19.720          C  
ATOM   2594  H   ILE A 170      13.359   2.463  25.140  1.00 16.370          H  
ATOM   2595  HA  ILE A 170      13.273   5.189  23.924  1.00 17.110          H  
ATOM   2596  HB  ILE A 170      11.275   3.837  25.718  1.00 23.660          H  
ATOM   2597 1HG1 ILE A 170      11.113   4.470  22.807  1.00 23.660          H  
ATOM   2598 2HG1 ILE A 170      11.513   2.892  23.461  1.00 23.660          H  
ATOM   2599 1HG2 ILE A 170       9.827   5.755  25.272  1.00 23.660          H  
ATOM   2600 2HG2 ILE A 170      11.302   6.253  26.078  1.00 23.660          H  
ATOM   2601 3HG2 ILE A 170      11.143   6.453  24.326  1.00 23.660          H  
ATOM   2602 1HD1 ILE A 170       9.179   2.976  22.779  1.00 23.660          H  
ATOM   2603 2HD1 ILE A 170       9.300   2.766  24.537  1.00 23.660          H  
ATOM   2604 3HD1 ILE A 170       8.871   4.334  23.862  1.00 23.660          H  
ATOM   2605  N   TYR A 171      14.151   6.449  25.830  1.00 15.790          N  
ATOM   2606  CA  TYR A 171      14.906   7.236  26.806  1.00 16.500          C  
ATOM   2607  C   TYR A 171      16.370   6.934  26.452  1.00 16.360          C  
ATOM   2608  O   TYR A 171      16.722   5.773  26.268  1.00 16.200          O  
ATOM   2609  CB  TYR A 171      14.612   6.917  28.290  1.00 22.820          C  
ATOM   2610  CG  TYR A 171      13.144   7.220  28.822  1.00 22.820          C  
ATOM   2611  CD1 TYR A 171      12.128   6.248  28.873  1.00 22.820          C  
ATOM   2612  CD2 TYR A 171      12.852   8.473  29.282  1.00 22.820          C  
ATOM   2613  CE1 TYR A 171      10.892   6.558  29.363  1.00 22.820          C  
ATOM   2614  CE2 TYR A 171      11.609   8.770  29.774  1.00 22.820          C  
ATOM   2615  CZ  TYR A 171      10.636   7.822  29.814  1.00 22.820          C  
ATOM   2616  OH  TYR A 171       9.393   8.126  30.305  1.00 22.820          O  
ATOM   2617  H   TYR A 171      13.977   6.868  24.910  1.00 18.950          H  
ATOM   2618  HA  TYR A 171      14.685   8.274  26.658  1.00 19.800          H  
ATOM   2619 1HB  TYR A 171      14.890   5.914  28.526  1.00 27.380          H  
ATOM   2620 2HB  TYR A 171      15.282   7.533  28.893  1.00 27.380          H  
ATOM   2621  HD1 TYR A 171      12.303   5.242  28.540  1.00 27.380          H  
ATOM   2622  HD2 TYR A 171      13.604   9.233  29.268  1.00 27.380          H  
ATOM   2623  HE1 TYR A 171      10.116   5.796  29.402  1.00 27.380          H  
ATOM   2624  HE2 TYR A 171      11.403   9.772  30.136  1.00 27.380          H  
ATOM   2625  HH  TYR A 171       9.372   9.048  30.571  1.00 27.380          H  
ATOM   2626  N   PRO A 172      17.271   7.917  26.366  1.00 16.430          N  
ATOM   2627  CA  PRO A 172      18.643   7.703  25.964  1.00 16.340          C  
ATOM   2628  C   PRO A 172      19.372   6.634  26.745  1.00 16.850          C  
ATOM   2629  O   PRO A 172      19.237   6.522  27.969  1.00 17.200          O  
ATOM   2630  CB  PRO A 172      19.273   9.072  26.230  1.00 24.510          C  
ATOM   2631  CG  PRO A 172      18.147  10.029  26.057  1.00 24.510          C  
ATOM   2632  CD  PRO A 172      16.923   9.330  26.595  1.00 24.510          C  
ATOM   2633  HA  PRO A 172      18.664   7.453  24.907  1.00 19.610          H  
ATOM   2634 1HB  PRO A 172      19.743   9.103  27.215  1.00 29.410          H  
ATOM   2635 2HB  PRO A 172      20.077   9.252  25.494  1.00 29.410          H  
ATOM   2636 1HG  PRO A 172      18.369  10.972  26.570  1.00 29.410          H  
ATOM   2637 2HG  PRO A 172      18.049  10.271  25.016  1.00 29.410          H  
ATOM   2638 1HD  PRO A 172      16.740   9.535  27.650  1.00 29.410          H  
ATOM   2639 2HD  PRO A 172      16.107   9.659  25.954  1.00 29.410          H  
ATOM   2640  N   GLY A 173      20.169   5.881  25.983  1.00 16.990          N  
ATOM   2641  CA  GLY A 173      21.016   4.788  26.430  1.00 17.430          C  
ATOM   2642  C   GLY A 173      21.673   5.063  27.764  1.00 18.300          C  
ATOM   2643  O   GLY A 173      21.604   4.230  28.661  1.00 18.690          O  
ATOM   2644  H   GLY A 173      20.162   6.067  24.988  1.00 20.390          H  
ATOM   2645 1HA  GLY A 173      20.414   3.879  26.505  1.00 20.920          H  
ATOM   2646 2HA  GLY A 173      21.783   4.598  25.680  1.00 20.920          H  
ATOM   2647  N   ASP A 174      22.319   6.225  27.886  1.00 18.670          N  
ATOM   2648  CA  ASP A 174      23.041   6.626  29.092  1.00 19.570          C  
ATOM   2649  C   ASP A 174      22.189   6.746  30.346  1.00 19.610          C  
ATOM   2650  O   ASP A 174      22.732   6.809  31.440  1.00 20.330          O  
ATOM   2651  CB  ASP A 174      23.791   7.935  28.879  1.00 27.040          C  
ATOM   2652  CG  ASP A 174      25.019   7.798  27.988  1.00 27.040          C  
ATOM   2653  OD1 ASP A 174      25.438   6.701  27.705  1.00 27.040          O  
ATOM   2654  OD2 ASP A 174      25.547   8.809  27.611  1.00 27.040          O  
ATOM   2655  H   ASP A 174      22.333   6.843  27.088  1.00 22.400          H  
ATOM   2656  HA  ASP A 174      23.789   5.857  29.287  1.00 23.480          H  
ATOM   2657 1HB  ASP A 174      23.115   8.674  28.445  1.00 32.450          H  
ATOM   2658 2HB  ASP A 174      24.113   8.315  29.846  1.00 32.450          H  
ATOM   2659  N   TYR A 175      20.875   6.874  30.232  1.00 18.910          N  
ATOM   2660  CA  TYR A 175      20.083   6.916  31.453  1.00 18.980          C  
ATOM   2661  C   TYR A 175      19.828   5.479  31.853  1.00 19.000          C  
ATOM   2662  O   TYR A 175      20.057   5.052  32.992  1.00 19.580          O  
ATOM   2663  CB  TYR A 175      18.755   7.651  31.272  1.00 26.540          C  
ATOM   2664  CG  TYR A 175      18.849   9.109  31.093  1.00 26.540          C  
ATOM   2665  CD1 TYR A 175      18.630   9.642  29.867  1.00 26.540          C  
ATOM   2666  CD2 TYR A 175      19.142   9.922  32.171  1.00 26.540          C  
ATOM   2667  CE1 TYR A 175      18.705  10.999  29.678  1.00 26.540          C  
ATOM   2668  CE2 TYR A 175      19.222  11.269  31.987  1.00 26.540          C  
ATOM   2669  CZ  TYR A 175      19.004  11.811  30.736  1.00 26.540          C  
ATOM   2670  OH  TYR A 175      19.112  13.165  30.531  1.00 26.540          O  
ATOM   2671  H   TYR A 175      20.420   6.849  29.322  1.00 22.690          H  
ATOM   2672  HA  TYR A 175      20.644   7.390  32.234  1.00 22.780          H  
ATOM   2673 1HB  TYR A 175      18.218   7.232  30.415  1.00 31.850          H  
ATOM   2674 2HB  TYR A 175      18.163   7.488  32.134  1.00 31.850          H  
ATOM   2675  HD1 TYR A 175      18.398   8.978  29.047  1.00 31.850          H  
ATOM   2676  HD2 TYR A 175      19.311   9.494  33.160  1.00 31.850          H  
ATOM   2677  HE1 TYR A 175      18.539  11.433  28.705  1.00 31.850          H  
ATOM   2678  HE2 TYR A 175      19.457  11.924  32.823  1.00 31.850          H  
ATOM   2679  HH  TYR A 175      19.677  13.564  31.236  1.00 31.850          H  
ATOM   2680  N   ILE A 176      19.479   4.682  30.860  1.00 18.400          N  
ATOM   2681  CA  ILE A 176      19.144   3.279  31.061  1.00 18.350          C  
ATOM   2682  C   ILE A 176      20.369   2.535  31.647  1.00 19.070          C  
ATOM   2683  O   ILE A 176      20.244   1.617  32.481  1.00 19.360          O  
ATOM   2684  CB  ILE A 176      18.639   2.640  29.758  1.00 25.710          C  
ATOM   2685  CG1 ILE A 176      17.307   3.304  29.304  1.00 25.710          C  
ATOM   2686  CG2 ILE A 176      18.370   1.192  30.013  1.00 25.710          C  
ATOM   2687  CD1 ILE A 176      16.858   2.951  27.891  1.00 25.710          C  
ATOM   2688  H   ILE A 176      19.396   5.101  29.924  1.00 22.080          H  
ATOM   2689  HA  ILE A 176      18.331   3.225  31.797  1.00 22.020          H  
ATOM   2690  HB  ILE A 176      19.389   2.764  28.966  1.00 30.850          H  
ATOM   2691 1HG1 ILE A 176      16.516   3.011  29.991  1.00 30.850          H  
ATOM   2692 2HG1 ILE A 176      17.418   4.388  29.348  1.00 30.850          H  
ATOM   2693 1HG2 ILE A 176      18.009   0.692  29.119  1.00 30.850          H  
ATOM   2694 2HG2 ILE A 176      19.256   0.723  30.335  1.00 30.850          H  
ATOM   2695 3HG2 ILE A 176      17.617   1.120  30.792  1.00 30.850          H  
ATOM   2696 1HD1 ILE A 176      15.929   3.465  27.672  1.00 30.850          H  
ATOM   2697 2HD1 ILE A 176      17.612   3.262  27.167  1.00 30.850          H  
ATOM   2698 3HD1 ILE A 176      16.691   1.892  27.803  1.00 30.850          H  
ATOM   2699  N   ALA A 177      21.545   2.881  31.084  1.00 19.370          N  
ATOM   2700  CA  ALA A 177      22.874   2.385  31.429  1.00 20.070          C  
ATOM   2701  C   ALA A 177      23.654   3.293  32.407  1.00 20.790          C  
ATOM   2702  O   ALA A 177      24.865   3.083  32.586  1.00 21.170          O  
ATOM   2703  CB  ALA A 177      23.691   2.221  30.169  1.00 27.820          C  
ATOM   2704  H   ALA A 177      21.509   3.587  30.349  1.00 23.240          H  
ATOM   2705  HA  ALA A 177      22.752   1.425  31.890  1.00 24.080          H  
ATOM   2706 1HB  ALA A 177      24.667   1.802  30.416  1.00 33.380          H  
ATOM   2707 2HB  ALA A 177      23.180   1.567  29.482  1.00 33.380          H  
ATOM   2708 3HB  ALA A 177      23.820   3.196  29.701  1.00 33.380          H  
ATOM   2709  N   GLY A 178      23.025   4.348  32.942  1.00 20.930          N  
ATOM   2710  CA  GLY A 178      23.689   5.273  33.875  1.00 21.590          C  
ATOM   2711  C   GLY A 178      23.188   5.112  35.302  1.00 21.810          C  
ATOM   2712  O   GLY A 178      23.964   5.108  36.259  1.00 22.590          O  
ATOM   2713  H   GLY A 178      22.032   4.489  32.763  1.00 25.120          H  
ATOM   2714 1HA  GLY A 178      24.764   5.112  33.844  1.00 25.910          H  
ATOM   2715 2HA  GLY A 178      23.522   6.296  33.562  1.00 25.910          H  
ATOM   2716  N   ASP A 179      21.868   5.003  35.448  1.00 21.150          N  
ATOM   2717  CA  ASP A 179      21.248   4.831  36.752  1.00 21.300          C  
ATOM   2718  C   ASP A 179      21.752   3.535  37.351  1.00 21.710          C  
ATOM   2719  O   ASP A 179      21.627   2.478  36.729  1.00 21.250          O  
ATOM   2720  CB  ASP A 179      19.720   4.825  36.667  1.00 29.760          C  
ATOM   2721  CG  ASP A 179      19.045   4.864  38.069  1.00 29.760          C  
ATOM   2722  OD1 ASP A 179      19.606   4.319  39.009  1.00 29.760          O  
ATOM   2723  OD2 ASP A 179      17.962   5.442  38.185  1.00 29.760          O  
ATOM   2724  H   ASP A 179      21.270   5.055  34.621  1.00 25.380          H  
ATOM   2725  HA  ASP A 179      21.556   5.651  37.399  1.00 25.560          H  
ATOM   2726 1HB  ASP A 179      19.381   5.682  36.077  1.00 35.710          H  
ATOM   2727 2HB  ASP A 179      19.408   3.929  36.139  1.00 35.710          H  
ATOM   2728  N   ASN A 180      22.307   3.594  38.560  1.00 22.630          N  
ATOM   2729  CA  ASN A 180      22.910   2.435  39.228  1.00 23.080          C  
ATOM   2730  C   ASN A 180      21.941   1.260  39.332  1.00 23.410          C  
ATOM   2731  O   ASN A 180      22.357   0.096  39.444  1.00 23.340          O  
ATOM   2732  CB  ASN A 180      23.388   2.825  40.611  1.00 32.130          C  
ATOM   2733  CG  ASN A 180      24.613   3.697  40.577  1.00 32.130          C  
ATOM   2734  OD1 ASN A 180      25.337   3.768  39.579  1.00 32.130          O  
ATOM   2735  ND2 ASN A 180      24.859   4.378  41.667  1.00 32.130          N  
ATOM   2736  H   ASN A 180      22.336   4.497  39.014  1.00 27.160          H  
ATOM   2737  HA  ASN A 180      23.775   2.113  38.663  1.00 27.700          H  
ATOM   2738 1HB  ASN A 180      22.589   3.357  41.130  1.00 38.560          H  
ATOM   2739 2HB  ASN A 180      23.608   1.925  41.184  1.00 38.560          H  
ATOM   2740 1HD2 ASN A 180      25.659   4.979  41.709  1.00 38.560          H  
ATOM   2741 2HD2 ASN A 180      24.254   4.301  42.458  1.00 38.560          H  
ATOM   2742  N   ASN A 181      20.643   1.585  39.346  1.00 23.830          N  
ATOM   2743  CA  ASN A 181      19.572   0.611  39.459  1.00 24.250          C  
ATOM   2744  C   ASN A 181      18.828   0.288  38.145  1.00 23.400          C  
ATOM   2745  O   ASN A 181      17.778  -0.348  38.178  1.00 23.660          O  
ATOM   2746  CB  ASN A 181      18.592   1.099  40.496  1.00 33.780          C  
ATOM   2747  CG  ASN A 181      19.174   1.075  41.879  1.00 33.780          C  
ATOM   2748  OD1 ASN A 181      19.943   0.163  42.216  1.00 33.780          O  
ATOM   2749  ND2 ASN A 181      18.833   2.054  42.680  1.00 33.780          N  
ATOM   2750  H   ASN A 181      20.393   2.584  39.242  1.00 28.600          H  
ATOM   2751  HA  ASN A 181      20.018  -0.309  39.816  1.00 29.100          H  
ATOM   2752 1HB  ASN A 181      18.306   2.127  40.253  1.00 40.540          H  
ATOM   2753 2HB  ASN A 181      17.699   0.510  40.471  1.00 40.540          H  
ATOM   2754 1HD2 ASN A 181      19.191   2.093  43.612  1.00 40.540          H  
ATOM   2755 2HD2 ASN A 181      18.209   2.770  42.356  1.00 40.540          H  
ATOM   2756  N   GLY A 182      19.341   0.717  36.997  1.00 22.430          N  
ATOM   2757  CA  GLY A 182      18.627   0.500  35.735  1.00 21.560          C  
ATOM   2758  C   GLY A 182      18.797  -0.832  35.008  1.00 20.970          C  
ATOM   2759  O   GLY A 182      19.618  -1.685  35.365  1.00 21.230          O  
ATOM   2760  H   GLY A 182      20.220   1.242  36.999  1.00 26.920          H  
ATOM   2761 1HA  GLY A 182      17.566   0.624  35.929  1.00 25.870          H  
ATOM   2762 2HA  GLY A 182      18.905   1.305  35.049  1.00 25.870          H  
ATOM   2763  N   ILE A 183      18.047  -0.942  33.903  1.00 20.220          N  
ATOM   2764  CA  ILE A 183      17.973  -2.112  33.029  1.00 19.610          C  
ATOM   2765  C   ILE A 183      19.273  -2.502  32.382  1.00 19.750          C  
ATOM   2766  O   ILE A 183      19.567  -3.684  32.254  1.00 19.600          O  
ATOM   2767  CB  ILE A 183      16.921  -1.906  31.928  1.00 27.700          C  
ATOM   2768  CG1 ILE A 183      15.476  -1.763  32.526  1.00 27.700          C  
ATOM   2769  CG2 ILE A 183      17.007  -3.030  30.896  1.00 27.700          C  
ATOM   2770  CD1 ILE A 183      14.922  -2.972  33.261  1.00 27.700          C  
ATOM   2771  H   ILE A 183      17.448  -0.157  33.681  1.00 24.260          H  
ATOM   2772  HA  ILE A 183      17.672  -2.959  33.638  1.00 23.530          H  
ATOM   2773  HB  ILE A 183      17.122  -0.986  31.415  1.00 33.240          H  
ATOM   2774 1HG1 ILE A 183      15.478  -0.934  33.224  1.00 33.240          H  
ATOM   2775 2HG1 ILE A 183      14.804  -1.522  31.710  1.00 33.240          H  
ATOM   2776 1HG2 ILE A 183      16.293  -2.838  30.129  1.00 33.240          H  
ATOM   2777 2HG2 ILE A 183      17.985  -3.062  30.439  1.00 33.240          H  
ATOM   2778 3HG2 ILE A 183      16.803  -3.994  31.357  1.00 33.240          H  
ATOM   2779 1HD1 ILE A 183      13.923  -2.740  33.624  1.00 33.240          H  
ATOM   2780 2HD1 ILE A 183      14.868  -3.829  32.602  1.00 33.240          H  
ATOM   2781 3HD1 ILE A 183      15.539  -3.210  34.081  1.00 33.240          H  
ATOM   2782  N   VAL A 184      20.020  -1.531  31.890  1.00 20.060          N  
ATOM   2783  CA  VAL A 184      21.274  -1.858  31.251  1.00 20.260          C  
ATOM   2784  C   VAL A 184      22.357  -1.757  32.280  1.00 20.940          C  
ATOM   2785  O   VAL A 184      23.247  -2.602  32.336  1.00 20.990          O  
ATOM   2786  CB  VAL A 184      21.561  -1.003  30.013  1.00 28.280          C  
ATOM   2787  CG1 VAL A 184      22.970  -1.287  29.484  1.00 28.280          C  
ATOM   2788  CG2 VAL A 184      20.558  -1.363  28.935  1.00 28.280          C  
ATOM   2789  H   VAL A 184      19.755  -0.554  32.030  1.00 24.070          H  
ATOM   2790  HA  VAL A 184      21.228  -2.891  30.910  1.00 24.310          H  
ATOM   2791  HB  VAL A 184      21.482   0.041  30.266  1.00 33.940          H  
ATOM   2792 1HG1 VAL A 184      23.151  -0.687  28.595  1.00 33.940          H  
ATOM   2793 2HG1 VAL A 184      23.709  -1.036  30.240  1.00 33.940          H  
ATOM   2794 3HG1 VAL A 184      23.065  -2.336  29.231  1.00 33.940          H  
ATOM   2795 1HG2 VAL A 184      20.736  -0.766  28.043  1.00 33.940          H  
ATOM   2796 2HG2 VAL A 184      20.655  -2.396  28.692  1.00 33.940          H  
ATOM   2797 3HG2 VAL A 184      19.552  -1.198  29.276  1.00 33.940          H  
ATOM   2798  N   ARG A 185      22.292  -0.745  33.130  1.00 21.510          N  
ATOM   2799  CA  ARG A 185      23.372  -0.578  34.066  1.00 22.200          C  
ATOM   2800  C   ARG A 185      23.594  -1.812  34.941  1.00 21.990          C  
ATOM   2801  O   ARG A 185      24.746  -2.188  35.168  1.00 22.260          O  
ATOM   2802  CB  ARG A 185      23.103   0.578  34.987  1.00 30.800          C  
ATOM   2803  CG  ARG A 185      24.249   0.928  35.876  1.00 30.800          C  
ATOM   2804  CD  ARG A 185      25.297   1.626  35.188  1.00 30.800          C  
ATOM   2805  NE  ARG A 185      26.447   1.855  36.001  1.00 30.800          N  
ATOM   2806  CZ  ARG A 185      27.485   2.618  35.617  1.00 30.800          C  
ATOM   2807  NH1 ARG A 185      27.448   3.231  34.433  1.00 30.800          N  
ATOM   2808  NH2 ARG A 185      28.536   2.763  36.418  1.00 30.800          N  
ATOM   2809  H   ARG A 185      21.541  -0.050  33.085  1.00 25.810          H  
ATOM   2810  HA  ARG A 185      24.274  -0.391  33.489  1.00 26.640          H  
ATOM   2811 1HB  ARG A 185      22.812   1.459  34.431  1.00 36.960          H  
ATOM   2812 2HB  ARG A 185      22.265   0.315  35.636  1.00 36.960          H  
ATOM   2813 1HG  ARG A 185      23.913   1.571  36.629  1.00 36.960          H  
ATOM   2814 2HG  ARG A 185      24.645   0.052  36.302  1.00 36.960          H  
ATOM   2815 1HD  ARG A 185      25.614   1.115  34.292  1.00 36.960          H  
ATOM   2816 2HD  ARG A 185      24.892   2.590  34.942  1.00 36.960          H  
ATOM   2817  HE  ARG A 185      26.484   1.388  36.919  1.00 36.960          H  
ATOM   2818 1HH1 ARG A 185      26.616   3.136  33.811  1.00 36.960          H  
ATOM   2819 2HH1 ARG A 185      28.220   3.806  34.141  1.00 36.960          H  
ATOM   2820 1HH2 ARG A 185      28.557   2.301  37.320  1.00 36.960          H  
ATOM   2821 2HH2 ARG A 185      29.315   3.337  36.137  1.00 36.960          H  
ATOM   2822  N   ILE A 186      22.533  -2.472  35.427  1.00 21.520          N  
ATOM   2823  CA  ILE A 186      22.793  -3.625  36.269  1.00 21.350          C  
ATOM   2824  C   ILE A 186      23.499  -4.792  35.577  1.00 20.820          C  
ATOM   2825  O   ILE A 186      24.504  -5.232  36.130  1.00 20.740          O  
ATOM   2826  CB  ILE A 186      21.534  -4.105  37.024  1.00 29.960          C  
ATOM   2827  CG1 ILE A 186      21.160  -3.029  38.095  1.00 29.960          C  
ATOM   2828  CG2 ILE A 186      21.771  -5.511  37.654  1.00 29.960          C  
ATOM   2829  CD1 ILE A 186      19.794  -3.195  38.740  1.00 29.960          C  
ATOM   2830  H   ILE A 186      21.570  -2.153  35.257  1.00 25.820          H  
ATOM   2831  HA  ILE A 186      23.466  -3.285  37.052  1.00 25.620          H  
ATOM   2832  HB  ILE A 186      20.704  -4.150  36.337  1.00 35.950          H  
ATOM   2833 1HG1 ILE A 186      21.909  -3.060  38.882  1.00 35.950          H  
ATOM   2834 2HG1 ILE A 186      21.193  -2.038  37.628  1.00 35.950          H  
ATOM   2835 1HG2 ILE A 186      20.891  -5.835  38.174  1.00 35.950          H  
ATOM   2836 2HG2 ILE A 186      22.001  -6.255  36.891  1.00 35.950          H  
ATOM   2837 3HG2 ILE A 186      22.607  -5.465  38.359  1.00 35.950          H  
ATOM   2838 1HD1 ILE A 186      19.645  -2.424  39.457  1.00 35.950          H  
ATOM   2839 2HD1 ILE A 186      19.037  -3.118  38.000  1.00 35.950          H  
ATOM   2840 3HD1 ILE A 186      19.724  -4.146  39.237  1.00 35.950          H  
ATOM   2841  N   PRO A 187      23.058  -5.354  34.421  1.00 20.460          N  
ATOM   2842  CA  PRO A 187      23.781  -6.435  33.786  1.00 20.000          C  
ATOM   2843  C   PRO A 187      25.184  -5.998  33.370  1.00 19.050          C  
ATOM   2844  O   PRO A 187      26.062  -6.845  33.307  1.00 18.250          O  
ATOM   2845  CB  PRO A 187      22.869  -6.844  32.625  1.00 30.000          C  
ATOM   2846  CG  PRO A 187      21.995  -5.649  32.375  1.00 30.000          C  
ATOM   2847  CD  PRO A 187      21.789  -5.021  33.773  1.00 30.000          C  
ATOM   2848  HA  PRO A 187      23.847  -7.268  34.506  1.00 24.000          H  
ATOM   2849 1HB  PRO A 187      23.463  -7.163  31.774  1.00 36.000          H  
ATOM   2850 2HB  PRO A 187      22.275  -7.718  32.921  1.00 36.000          H  
ATOM   2851 1HG  PRO A 187      22.480  -4.964  31.666  1.00 36.000          H  
ATOM   2852 2HG  PRO A 187      21.039  -5.957  31.908  1.00 36.000          H  
ATOM   2853 1HD  PRO A 187      21.627  -3.978  33.667  1.00 36.000          H  
ATOM   2854 2HD  PRO A 187      20.951  -5.502  34.286  1.00 36.000          H  
ATOM   2855  N   VAL A 188      25.419  -4.686  33.148  1.00 19.260          N  
ATOM   2856  CA  VAL A 188      26.773  -4.211  32.853  1.00 18.570          C  
ATOM   2857  C   VAL A 188      27.644  -4.352  34.099  1.00 18.360          C  
ATOM   2858  O   VAL A 188      28.757  -4.860  34.038  1.00 17.590          O  
ATOM   2859  CB  VAL A 188      26.784  -2.748  32.345  1.00 26.270          C  
ATOM   2860  CG1 VAL A 188      28.220  -2.219  32.252  1.00 26.270          C  
ATOM   2861  CG2 VAL A 188      26.155  -2.684  30.950  1.00 26.270          C  
ATOM   2862  H   VAL A 188      24.650  -4.002  33.112  1.00 23.110          H  
ATOM   2863  HA  VAL A 188      27.200  -4.834  32.080  1.00 22.280          H  
ATOM   2864  HB  VAL A 188      26.221  -2.124  33.038  1.00 31.530          H  
ATOM   2865 1HG1 VAL A 188      28.202  -1.194  31.891  1.00 31.530          H  
ATOM   2866 2HG1 VAL A 188      28.698  -2.239  33.232  1.00 31.530          H  
ATOM   2867 3HG1 VAL A 188      28.794  -2.840  31.561  1.00 31.530          H  
ATOM   2868 1HG2 VAL A 188      26.153  -1.654  30.598  1.00 31.530          H  
ATOM   2869 2HG2 VAL A 188      26.730  -3.295  30.267  1.00 31.530          H  
ATOM   2870 3HG2 VAL A 188      25.145  -3.056  30.985  1.00 31.530          H  
ATOM   2871  N   GLN A 189      27.136  -3.890  35.242  1.00 19.040          N  
ATOM   2872  CA  GLN A 189      27.867  -3.963  36.510  1.00 18.920          C  
ATOM   2873  C   GLN A 189      28.198  -5.414  36.880  1.00 18.310          C  
ATOM   2874  O   GLN A 189      29.249  -5.691  37.465  1.00 17.900          O  
ATOM   2875  CB  GLN A 189      27.057  -3.254  37.612  1.00 26.540          C  
ATOM   2876  CG  GLN A 189      27.039  -1.723  37.437  1.00 26.540          C  
ATOM   2877  CD  GLN A 189      26.026  -0.918  38.314  1.00 26.540          C  
ATOM   2878  OE1 GLN A 189      26.169   0.311  38.374  1.00 26.540          O  
ATOM   2879  NE2 GLN A 189      25.009  -1.551  38.907  1.00 26.540          N  
ATOM   2880  H   GLN A 189      26.216  -3.442  35.210  1.00 22.850          H  
ATOM   2881  HA  GLN A 189      28.809  -3.429  36.388  1.00 22.700          H  
ATOM   2882 1HB  GLN A 189      26.031  -3.618  37.582  1.00 31.840          H  
ATOM   2883 2HB  GLN A 189      27.472  -3.494  38.589  1.00 31.840          H  
ATOM   2884 1HG  GLN A 189      28.036  -1.361  37.680  1.00 31.840          H  
ATOM   2885 2HG  GLN A 189      26.827  -1.501  36.393  1.00 31.840          H  
ATOM   2886 1HE2 GLN A 189      24.277  -1.001  39.397  1.00 31.840          H  
ATOM   2887 2HE2 GLN A 189      24.931  -2.541  38.837  1.00 31.840          H  
ATOM   2888  N   GLU A 190      27.335  -6.343  36.478  1.00 18.260          N  
ATOM   2889  CA  GLU A 190      27.509  -7.763  36.746  1.00 17.750          C  
ATOM   2890  C   GLU A 190      28.539  -8.507  35.854  1.00 16.720          C  
ATOM   2891  O   GLU A 190      28.814  -9.685  36.102  1.00 16.120          O  
ATOM   2892  CB  GLU A 190      26.161  -8.459  36.611  1.00 25.050          C  
ATOM   2893  CG  GLU A 190      25.121  -8.064  37.663  1.00 25.050          C  
ATOM   2894  CD  GLU A 190      23.821  -8.768  37.469  1.00 25.050          C  
ATOM   2895  OE1 GLU A 190      23.606  -9.282  36.395  1.00 25.050          O  
ATOM   2896  OE2 GLU A 190      23.030  -8.801  38.385  1.00 25.050          O  
ATOM   2897  H   GLU A 190      26.450  -6.027  36.058  1.00 21.910          H  
ATOM   2898  HA  GLU A 190      27.838  -7.859  37.779  1.00 21.300          H  
ATOM   2899 1HB  GLU A 190      25.746  -8.234  35.634  1.00 30.060          H  
ATOM   2900 2HB  GLU A 190      26.307  -9.527  36.653  1.00 30.060          H  
ATOM   2901 1HG  GLU A 190      25.502  -8.258  38.647  1.00 30.060          H  
ATOM   2902 2HG  GLU A 190      24.952  -7.010  37.609  1.00 30.060          H  
ATOM   2903  N   THR A 191      29.127  -7.865  34.833  1.00 16.580          N  
ATOM   2904  CA  THR A 191      30.091  -8.595  33.988  1.00 15.710          C  
ATOM   2905  C   THR A 191      31.178  -7.764  33.320  1.00 15.020          C  
ATOM   2906  O   THR A 191      31.020  -6.587  33.012  1.00 14.570          O  
ATOM   2907  CB  THR A 191      29.395  -9.414  32.900  1.00 22.340          C  
ATOM   2908  OG1 THR A 191      30.397 -10.136  32.152  1.00 22.340          O  
ATOM   2909  CG2 THR A 191      28.636  -8.545  31.985  1.00 22.340          C  
ATOM   2910  H   THR A 191      28.914  -6.877  34.642  1.00 19.900          H  
ATOM   2911  HA  THR A 191      30.604  -9.308  34.632  1.00 18.850          H  
ATOM   2912  HB  THR A 191      28.712 -10.118  33.369  1.00 26.810          H  
ATOM   2913  HG1 THR A 191      30.768 -10.835  32.717  1.00 26.810          H  
ATOM   2914 1HG2 THR A 191      28.143  -9.145  31.233  1.00 26.810          H  
ATOM   2915 2HG2 THR A 191      27.908  -8.019  32.548  1.00 26.810          H  
ATOM   2916 3HG2 THR A 191      29.302  -7.835  31.501  1.00 26.810          H  
ATOM   2917  N   ASP A 192      32.312  -8.407  33.069  1.00 14.940          N  
ATOM   2918  CA  ASP A 192      33.424  -7.775  32.393  1.00 14.260          C  
ATOM   2919  C   ASP A 192      33.284  -7.745  30.867  1.00 12.980          C  
ATOM   2920  O   ASP A 192      34.013  -7.013  30.191  1.00 12.310          O  
ATOM   2921  CB  ASP A 192      34.702  -8.501  32.826  1.00 20.240          C  
ATOM   2922  CG  ASP A 192      34.623  -9.991  32.522  1.00 20.240          C  
ATOM   2923  OD1 ASP A 192      33.512 -10.521  32.591  1.00 20.240          O  
ATOM   2924  OD2 ASP A 192      35.627 -10.599  32.253  1.00 20.240          O  
ATOM   2925  H   ASP A 192      32.412  -9.394  33.317  1.00 17.930          H  
ATOM   2926  HA  ASP A 192      33.484  -6.744  32.742  1.00 17.110          H  
ATOM   2927 1HB  ASP A 192      35.554  -8.079  32.293  1.00 24.280          H  
ATOM   2928 2HB  ASP A 192      34.872  -8.357  33.893  1.00 24.280          H  
ATOM   2929  N   ILE A 193      32.350  -8.527  30.321  1.00 12.670          N  
ATOM   2930  CA  ILE A 193      32.190  -8.592  28.871  1.00 11.470          C  
ATOM   2931  C   ILE A 193      30.847  -8.022  28.403  1.00 10.890          C  
ATOM   2932  O   ILE A 193      29.793  -8.625  28.622  1.00 10.390          O  
ATOM   2933  CB  ILE A 193      32.364 -10.060  28.401  1.00 16.540          C  
ATOM   2934  CG1 ILE A 193      33.746 -10.638  28.888  1.00 16.540          C  
ATOM   2935  CG2 ILE A 193      32.212 -10.215  26.906  1.00 16.540          C  
ATOM   2936  CD1 ILE A 193      35.002  -9.928  28.405  1.00 16.540          C  
ATOM   2937  H   ILE A 193      31.761  -9.088  30.943  1.00 15.200          H  
ATOM   2938  HA  ILE A 193      32.966  -7.987  28.412  1.00 13.760          H  
ATOM   2939  HB  ILE A 193      31.599 -10.653  28.887  1.00 19.850          H  
ATOM   2940 1HG1 ILE A 193      33.749 -10.634  29.970  1.00 19.850          H  
ATOM   2941 2HG1 ILE A 193      33.823 -11.666  28.553  1.00 19.850          H  
ATOM   2942 1HG2 ILE A 193      32.317 -11.264  26.639  1.00 19.850          H  
ATOM   2943 2HG2 ILE A 193      31.256  -9.882  26.623  1.00 19.850          H  
ATOM   2944 3HG2 ILE A 193      32.966  -9.634  26.382  1.00 19.850          H  
ATOM   2945 1HD1 ILE A 193      35.870 -10.441  28.822  1.00 19.850          H  
ATOM   2946 2HD1 ILE A 193      35.063  -9.950  27.323  1.00 19.850          H  
ATOM   2947 3HD1 ILE A 193      35.014  -8.900  28.745  1.00 19.850          H  
ATOM   2948  N   SER A 194      30.900  -6.966  27.576  1.00 10.960          N  
ATOM   2949  CA  SER A 194      29.683  -6.324  27.047  1.00 10.500          C  
ATOM   2950  C   SER A 194      28.839  -7.277  26.194  1.00  9.620          C  
ATOM   2951  O   SER A 194      27.610  -7.147  26.092  1.00  9.110          O  
ATOM   2952  CB  SER A 194      30.073  -5.127  26.214  1.00 14.880          C  
ATOM   2953  OG  SER A 194      30.783  -5.534  25.076  1.00 14.880          O  
ATOM   2954  H   SER A 194      31.802  -6.550  27.373  1.00 13.150          H  
ATOM   2955  HA  SER A 194      29.082  -5.985  27.889  1.00 12.600          H  
ATOM   2956 1HB  SER A 194      29.176  -4.587  25.914  1.00 17.860          H  
ATOM   2957 2HB  SER A 194      30.683  -4.449  26.808  1.00 17.860          H  
ATOM   2958  HG  SER A 194      30.974  -4.729  24.582  1.00 17.860          H  
ATOM   2959  N   LYS A 195      29.491  -8.259  25.590  1.00  9.500          N  
ATOM   2960  CA  LYS A 195      28.767  -9.249  24.828  1.00  8.800          C  
ATOM   2961  C   LYS A 195      27.931 -10.109  25.771  1.00  8.700          C  
ATOM   2962  O   LYS A 195      26.832 -10.515  25.395  1.00  8.210          O  
ATOM   2963  CB  LYS A 195      29.698 -10.070  23.951  1.00 12.600          C  
ATOM   2964  CG  LYS A 195      30.278  -9.258  22.796  1.00 12.600          C  
ATOM   2965  CD  LYS A 195      31.216 -10.063  21.907  1.00 12.600          C  
ATOM   2966  CE  LYS A 195      31.761  -9.182  20.765  1.00 12.600          C  
ATOM   2967  NZ  LYS A 195      32.684  -9.917  19.856  1.00 12.600          N  
ATOM   2968  H   LYS A 195      30.502  -8.280  25.630  1.00 11.400          H  
ATOM   2969  HA  LYS A 195      28.076  -8.730  24.165  1.00 10.560          H  
ATOM   2970 1HB  LYS A 195      30.505 -10.465  24.535  1.00 15.120          H  
ATOM   2971 2HB  LYS A 195      29.144 -10.904  23.531  1.00 15.120          H  
ATOM   2972 1HG  LYS A 195      29.455  -8.880  22.186  1.00 15.120          H  
ATOM   2973 2HG  LYS A 195      30.817  -8.402  23.200  1.00 15.120          H  
ATOM   2974 1HD  LYS A 195      32.053 -10.440  22.497  1.00 15.120          H  
ATOM   2975 2HD  LYS A 195      30.684 -10.915  21.478  1.00 15.120          H  
ATOM   2976 1HE  LYS A 195      30.922  -8.805  20.182  1.00 15.120          H  
ATOM   2977 2HE  LYS A 195      32.297  -8.338  21.198  1.00 15.120          H  
ATOM   2978 1HZ  LYS A 195      33.016  -9.298  19.120  1.00 15.120          H  
ATOM   2979 2HZ  LYS A 195      33.488 -10.272  20.353  1.00 15.120          H  
ATOM   2980 3HZ  LYS A 195      32.211 -10.702  19.419  1.00 15.120          H  
ATOM   2981  N   LEU A 196      28.432 -10.385  26.998  1.00  9.320          N  
ATOM   2982  CA  LEU A 196      27.685 -11.199  27.944  1.00  9.460          C  
ATOM   2983  C   LEU A 196      26.456 -10.420  28.335  1.00  9.300          C  
ATOM   2984  O   LEU A 196      25.385 -10.993  28.468  1.00  9.120          O  
ATOM   2985  CB  LEU A 196      28.472 -11.603  29.204  1.00 13.190          C  
ATOM   2986  CG  LEU A 196      27.681 -12.578  30.220  1.00 13.190          C  
ATOM   2987  CD1 LEU A 196      27.320 -13.892  29.535  1.00 13.190          C  
ATOM   2988  CD2 LEU A 196      28.484 -12.860  31.460  1.00 13.190          C  
ATOM   2989  H   LEU A 196      29.310  -9.982  27.308  1.00 11.180          H  
ATOM   2990  HA  LEU A 196      27.380 -12.099  27.438  1.00 11.350          H  
ATOM   2991 1HB  LEU A 196      29.371 -12.111  28.890  1.00 15.830          H  
ATOM   2992 2HB  LEU A 196      28.767 -10.710  29.736  1.00 15.830          H  
ATOM   2993  HG  LEU A 196      26.774 -12.101  30.520  1.00 15.830          H  
ATOM   2994 1HD1 LEU A 196      26.806 -14.493  30.247  1.00 15.830          H  
ATOM   2995 2HD1 LEU A 196      26.691 -13.730  28.690  1.00 15.830          H  
ATOM   2996 3HD1 LEU A 196      28.186 -14.404  29.219  1.00 15.830          H  
ATOM   2997 1HD2 LEU A 196      27.926 -13.496  32.109  1.00 15.830          H  
ATOM   2998 2HD2 LEU A 196      29.363 -13.340  31.226  1.00 15.830          H  
ATOM   2999 3HD2 LEU A 196      28.701 -11.949  31.961  1.00 15.830          H  
ATOM   3000  N   VAL A 197      26.594  -9.101  28.462  1.00  9.410          N  
ATOM   3001  CA  VAL A 197      25.469  -8.254  28.870  1.00  9.280          C  
ATOM   3002  C   VAL A 197      24.300  -8.503  27.897  1.00  8.600          C  
ATOM   3003  O   VAL A 197      23.151  -8.684  28.328  1.00  8.480          O  
ATOM   3004  CB  VAL A 197      25.881  -6.764  28.873  1.00 13.040          C  
ATOM   3005  CG1 VAL A 197      24.714  -5.874  29.131  1.00 13.040          C  
ATOM   3006  CG2 VAL A 197      26.939  -6.552  29.882  1.00 13.040          C  
ATOM   3007  H   VAL A 197      27.545  -8.733  28.343  1.00 11.290          H  
ATOM   3008  HA  VAL A 197      25.160  -8.526  29.867  1.00 11.140          H  
ATOM   3009  HB  VAL A 197      26.250  -6.506  27.901  1.00 15.650          H  
ATOM   3010 1HG1 VAL A 197      25.034  -4.837  29.098  1.00 15.650          H  
ATOM   3011 2HG1 VAL A 197      23.977  -6.037  28.394  1.00 15.650          H  
ATOM   3012 3HG1 VAL A 197      24.306  -6.082  30.092  1.00 15.650          H  
ATOM   3013 1HG2 VAL A 197      27.252  -5.521  29.868  1.00 15.650          H  
ATOM   3014 2HG2 VAL A 197      26.550  -6.807  30.857  1.00 15.650          H  
ATOM   3015 3HG2 VAL A 197      27.787  -7.180  29.655  1.00 15.650          H  
ATOM   3016  N   THR A 198      24.610  -8.550  26.594  1.00  8.230          N  
ATOM   3017  CA  THR A 198      23.599  -8.876  25.580  1.00  7.660          C  
ATOM   3018  C   THR A 198      23.015 -10.276  25.812  1.00  7.560          C  
ATOM   3019  O   THR A 198      21.788 -10.448  25.783  1.00  7.390          O  
ATOM   3020  CB  THR A 198      24.173  -8.775  24.147  1.00 10.950          C  
ATOM   3021  OG1 THR A 198      24.590  -7.425  23.888  1.00 10.950          O  
ATOM   3022  CG2 THR A 198      23.108  -9.154  23.140  1.00 10.950          C  
ATOM   3023  H   THR A 198      25.572  -8.316  26.326  1.00  9.880          H  
ATOM   3024  HA  THR A 198      22.777  -8.175  25.663  1.00  9.190          H  
ATOM   3025  HB  THR A 198      25.026  -9.440  24.041  1.00 13.140          H  
ATOM   3026  HG1 THR A 198      25.368  -7.220  24.420  1.00 13.140          H  
ATOM   3027 1HG2 THR A 198      23.515  -9.069  22.136  1.00 13.140          H  
ATOM   3028 2HG2 THR A 198      22.773 -10.179  23.301  1.00 13.140          H  
ATOM   3029 3HG2 THR A 198      22.275  -8.483  23.249  1.00 13.140          H  
ATOM   3030  N   TYR A 199      23.876 -11.269  26.081  1.00  7.800          N  
ATOM   3031  CA  TYR A 199      23.394 -12.636  26.316  1.00  7.860          C  
ATOM   3032  C   TYR A 199      22.582 -12.756  27.609  1.00  8.210          C  
ATOM   3033  O   TYR A 199      21.690 -13.599  27.695  1.00  8.230          O  
ATOM   3034  CB  TYR A 199      24.537 -13.642  26.359  1.00 10.980          C  
ATOM   3035  CG  TYR A 199      25.166 -13.964  25.039  1.00 10.980          C  
ATOM   3036  CD1 TYR A 199      26.335 -13.384  24.741  1.00 10.980          C  
ATOM   3037  CD2 TYR A 199      24.588 -14.846  24.140  1.00 10.980          C  
ATOM   3038  CE1 TYR A 199      26.971 -13.614  23.576  1.00 10.980          C  
ATOM   3039  CE2 TYR A 199      25.243 -15.109  22.939  1.00 10.980          C  
ATOM   3040  CZ  TYR A 199      26.446 -14.478  22.673  1.00 10.980          C  
ATOM   3041  OH  TYR A 199      27.132 -14.712  21.515  1.00 10.980          O  
ATOM   3042  H   TYR A 199      24.884 -11.067  26.043  1.00  9.360          H  
ATOM   3043  HA  TYR A 199      22.745 -12.905  25.489  1.00  9.430          H  
ATOM   3044 1HB  TYR A 199      25.303 -13.262  27.008  1.00 13.180          H  
ATOM   3045 2HB  TYR A 199      24.179 -14.551  26.782  1.00 13.180          H  
ATOM   3046  HD1 TYR A 199      26.765 -12.737  25.442  1.00 13.180          H  
ATOM   3047  HD2 TYR A 199      23.641 -15.333  24.372  1.00 13.180          H  
ATOM   3048  HE1 TYR A 199      27.910 -13.122  23.373  1.00 13.180          H  
ATOM   3049  HE2 TYR A 199      24.816 -15.807  22.217  1.00 13.180          H  
ATOM   3050  HH  TYR A 199      26.604 -15.284  20.944  1.00 13.180          H  
ATOM   3051  N   ILE A 200      22.849 -11.917  28.613  1.00  8.610          N  
ATOM   3052  CA  ILE A 200      22.073 -11.958  29.848  1.00  9.030          C  
ATOM   3053  C   ILE A 200      20.626 -11.631  29.519  1.00  8.740          C  
ATOM   3054  O   ILE A 200      19.716 -12.341  29.932  1.00  8.960          O  
ATOM   3055  CB  ILE A 200      22.632 -10.984  30.931  1.00 12.470          C  
ATOM   3056  CG1 ILE A 200      24.022 -11.474  31.429  1.00 12.470          C  
ATOM   3057  CG2 ILE A 200      21.656 -10.870  32.096  1.00 12.470          C  
ATOM   3058  CD1 ILE A 200      24.844 -10.452  32.265  1.00 12.470          C  
ATOM   3059  H   ILE A 200      23.633 -11.271  28.518  1.00 10.330          H  
ATOM   3060  HA  ILE A 200      22.097 -12.969  30.248  1.00 10.840          H  
ATOM   3061  HB  ILE A 200      22.773  -9.999  30.484  1.00 14.970          H  
ATOM   3062 1HG1 ILE A 200      23.864 -12.356  32.045  1.00 14.970          H  
ATOM   3063 2HG1 ILE A 200      24.586 -11.768  30.574  1.00 14.970          H  
ATOM   3064 1HG2 ILE A 200      22.033 -10.185  32.842  1.00 14.970          H  
ATOM   3065 2HG2 ILE A 200      20.686 -10.504  31.756  1.00 14.970          H  
ATOM   3066 3HG2 ILE A 200      21.521 -11.838  32.545  1.00 14.970          H  
ATOM   3067 1HD1 ILE A 200      25.793 -10.896  32.558  1.00 14.970          H  
ATOM   3068 2HD1 ILE A 200      25.045  -9.572  31.703  1.00 14.970          H  
ATOM   3069 3HD1 ILE A 200      24.297 -10.172  33.163  1.00 14.970          H  
ATOM   3070  N   GLU A 201      20.407 -10.563  28.753  1.00  8.310          N  
ATOM   3071  CA  GLU A 201      19.042 -10.211  28.357  1.00  8.040          C  
ATOM   3072  C   GLU A 201      18.383 -11.240  27.417  1.00  7.870          C  
ATOM   3073  O   GLU A 201      17.178 -11.493  27.515  1.00  8.020          O  
ATOM   3074  CB  GLU A 201      19.028  -8.826  27.713  1.00 11.360          C  
ATOM   3075  CG  GLU A 201      19.255  -7.698  28.694  1.00 11.360          C  
ATOM   3076  CD  GLU A 201      18.095  -7.512  29.655  1.00 11.360          C  
ATOM   3077  OE1 GLU A 201      17.010  -7.200  29.190  1.00 11.360          O  
ATOM   3078  OE2 GLU A 201      18.269  -7.735  30.826  1.00 11.360          O  
ATOM   3079  H   GLU A 201      21.211  -9.989  28.471  1.00  9.970          H  
ATOM   3080  HA  GLU A 201      18.441 -10.162  29.265  1.00  9.650          H  
ATOM   3081 1HB  GLU A 201      19.809  -8.775  26.949  1.00 13.640          H  
ATOM   3082 2HB  GLU A 201      18.074  -8.661  27.213  1.00 13.640          H  
ATOM   3083 1HG  GLU A 201      20.169  -7.889  29.259  1.00 13.640          H  
ATOM   3084 2HG  GLU A 201      19.392  -6.796  28.129  1.00 13.640          H  
ATOM   3085  N   LYS A 202      19.175 -11.840  26.522  1.00  7.690          N  
ATOM   3086  CA  LYS A 202      18.671 -12.799  25.537  1.00  7.690          C  
ATOM   3087  C   LYS A 202      18.365 -14.215  26.061  1.00  8.150          C  
ATOM   3088  O   LYS A 202      17.347 -14.810  25.694  1.00  8.450          O  
ATOM   3089  CB  LYS A 202      19.679 -12.934  24.394  1.00 10.770          C  
ATOM   3090  CG  LYS A 202      19.225 -13.840  23.240  1.00 10.770          C  
ATOM   3091  CD  LYS A 202      20.237 -13.855  22.096  1.00 10.770          C  
ATOM   3092  CE  LYS A 202      19.743 -14.733  20.952  1.00 10.770          C  
ATOM   3093  NZ  LYS A 202      20.694 -14.756  19.806  1.00 10.770          N  
ATOM   3094  H   LYS A 202      20.155 -11.546  26.478  1.00  9.230          H  
ATOM   3095  HA  LYS A 202      17.745 -12.392  25.133  1.00  9.230          H  
ATOM   3096 1HB  LYS A 202      19.924 -11.952  24.016  1.00 12.920          H  
ATOM   3097 2HB  LYS A 202      20.592 -13.359  24.788  1.00 12.920          H  
ATOM   3098 1HG  LYS A 202      19.098 -14.862  23.602  1.00 12.920          H  
ATOM   3099 2HG  LYS A 202      18.263 -13.487  22.865  1.00 12.920          H  
ATOM   3100 1HD  LYS A 202      20.405 -12.848  21.727  1.00 12.920          H  
ATOM   3101 2HD  LYS A 202      21.186 -14.249  22.465  1.00 12.920          H  
ATOM   3102 1HE  LYS A 202      19.608 -15.750  21.318  1.00 12.920          H  
ATOM   3103 2HE  LYS A 202      18.783 -14.352  20.605  1.00 12.920          H  
ATOM   3104 1HZ  LYS A 202      20.324 -15.347  19.074  1.00 12.920          H  
ATOM   3105 2HZ  LYS A 202      20.817 -13.818  19.450  1.00 12.920          H  
ATOM   3106 3HZ  LYS A 202      21.584 -15.119  20.109  1.00 12.920          H  
ATOM   3107  N   SER A 203      19.274 -14.788  26.847  1.00  8.310          N  
ATOM   3108  CA  SER A 203      19.167 -16.166  27.306  1.00  8.790          C  
ATOM   3109  C   SER A 203      18.847 -16.355  28.780  1.00  9.760          C  
ATOM   3110  O   SER A 203      19.531 -15.832  29.668  1.00 10.050          O  
ATOM   3111  CB  SER A 203      20.446 -16.894  26.976  1.00 12.110          C  
ATOM   3112  OG  SER A 203      20.485 -18.158  27.593  1.00 12.110          O  
ATOM   3113  H   SER A 203      20.090 -14.252  27.136  1.00  9.970          H  
ATOM   3114  HA  SER A 203      18.364 -16.635  26.738  1.00 10.550          H  
ATOM   3115 1HB  SER A 203      20.517 -17.014  25.896  1.00 14.540          H  
ATOM   3116 2HB  SER A 203      21.289 -16.292  27.286  1.00 14.540          H  
ATOM   3117  HG  SER A 203      21.248 -18.611  27.204  1.00 14.540          H  
ATOM   3118  N   ILE A 204      17.827 -17.170  29.044  1.00 10.440          N  
ATOM   3119  CA  ILE A 204      17.418 -17.477  30.406  1.00 11.460          C  
ATOM   3120  C   ILE A 204      18.541 -18.166  31.158  1.00 11.760          C  
ATOM   3121  O   ILE A 204      18.804 -17.843  32.317  1.00 12.390          O  
ATOM   3122  CB  ILE A 204      16.144 -18.337  30.439  1.00 15.640          C  
ATOM   3123  CG1 ILE A 204      14.951 -17.496  29.908  1.00 15.640          C  
ATOM   3124  CG2 ILE A 204      15.891 -18.851  31.880  1.00 15.640          C  
ATOM   3125  CD1 ILE A 204      13.694 -18.296  29.601  1.00 15.640          C  
ATOM   3126  H   ILE A 204      17.322 -17.565  28.259  1.00 12.530          H  
ATOM   3127  HA  ILE A 204      17.204 -16.532  30.917  1.00 13.750          H  
ATOM   3128  HB  ILE A 204      16.265 -19.190  29.773  1.00 18.760          H  
ATOM   3129 1HG1 ILE A 204      14.701 -16.740  30.653  1.00 18.760          H  
ATOM   3130 2HG1 ILE A 204      15.259 -16.988  28.997  1.00 18.760          H  
ATOM   3131 1HG2 ILE A 204      14.999 -19.463  31.906  1.00 18.760          H  
ATOM   3132 2HG2 ILE A 204      16.727 -19.453  32.222  1.00 18.760          H  
ATOM   3133 3HG2 ILE A 204      15.765 -18.000  32.552  1.00 18.760          H  
ATOM   3134 1HD1 ILE A 204      12.921 -17.621  29.232  1.00 18.760          H  
ATOM   3135 2HD1 ILE A 204      13.914 -19.042  28.835  1.00 18.760          H  
ATOM   3136 3HD1 ILE A 204      13.331 -18.794  30.492  1.00 18.760          H  
ATOM   3137  N   GLU A 205      19.172 -19.160  30.517  1.00 11.370          N  
ATOM   3138  CA  GLU A 205      20.272 -19.872  31.151  1.00 11.660          C  
ATOM   3139  C   GLU A 205      21.377 -18.913  31.541  1.00 11.600          C  
ATOM   3140  O   GLU A 205      21.914 -19.000  32.649  1.00 12.320          O  
ATOM   3141  CB  GLU A 205      20.859 -20.937  30.223  1.00 16.210          C  
ATOM   3142  CG  GLU A 205      22.007 -21.745  30.846  1.00 16.210          C  
ATOM   3143  CD  GLU A 205      22.554 -22.795  29.929  1.00 16.210          C  
ATOM   3144  OE1 GLU A 205      22.107 -22.862  28.811  1.00 16.210          O  
ATOM   3145  OE2 GLU A 205      23.411 -23.538  30.344  1.00 16.210          O  
ATOM   3146  H   GLU A 205      18.881 -19.400  29.580  1.00 13.640          H  
ATOM   3147  HA  GLU A 205      19.900 -20.354  32.053  1.00 13.990          H  
ATOM   3148 1HB  GLU A 205      20.076 -21.635  29.930  1.00 19.450          H  
ATOM   3149 2HB  GLU A 205      21.235 -20.464  29.316  1.00 19.450          H  
ATOM   3150 1HG  GLU A 205      22.818 -21.068  31.107  1.00 19.450          H  
ATOM   3151 2HG  GLU A 205      21.656 -22.213  31.764  1.00 19.450          H  
ATOM   3152  N   VAL A 206      21.703 -17.977  30.649  1.00 10.860          N  
ATOM   3153  CA  VAL A 206      22.768 -17.039  30.948  1.00 10.950          C  
ATOM   3154  C   VAL A 206      22.404 -16.164  32.125  1.00 11.620          C  
ATOM   3155  O   VAL A 206      23.240 -15.923  33.001  1.00 12.200          O  
ATOM   3156  CB  VAL A 206      23.105 -16.160  29.748  1.00 15.290          C  
ATOM   3157  CG1 VAL A 206      24.092 -15.091  30.167  1.00 15.290          C  
ATOM   3158  CG2 VAL A 206      23.682 -17.030  28.673  1.00 15.290          C  
ATOM   3159  H   VAL A 206      21.220 -17.961  29.748  1.00 13.030          H  
ATOM   3160  HA  VAL A 206      23.658 -17.609  31.208  1.00 13.140          H  
ATOM   3161  HB  VAL A 206      22.202 -15.662  29.388  1.00 18.350          H  
ATOM   3162 1HG1 VAL A 206      24.344 -14.471  29.316  1.00 18.350          H  
ATOM   3163 2HG1 VAL A 206      23.689 -14.462  30.943  1.00 18.350          H  
ATOM   3164 3HG1 VAL A 206      24.972 -15.590  30.540  1.00 18.350          H  
ATOM   3165 1HG2 VAL A 206      23.935 -16.450  27.810  1.00 18.350          H  
ATOM   3166 2HG2 VAL A 206      24.547 -17.492  29.052  1.00 18.350          H  
ATOM   3167 3HG2 VAL A 206      22.969 -17.793  28.394  1.00 18.350          H  
ATOM   3168  N   ASP A 207      21.176 -15.646  32.147  1.00 11.610          N  
ATOM   3169  CA  ASP A 207      20.779 -14.788  33.244  1.00 12.240          C  
ATOM   3170  C   ASP A 207      20.872 -15.545  34.563  1.00 13.250          C  
ATOM   3171  O   ASP A 207      21.352 -14.992  35.556  1.00 13.860          O  
ATOM   3172  CB  ASP A 207      19.356 -14.255  33.016  1.00 16.880          C  
ATOM   3173  CG  ASP A 207      18.915 -13.150  34.023  1.00 16.880          C  
ATOM   3174  OD1 ASP A 207      19.530 -12.102  34.041  1.00 16.880          O  
ATOM   3175  OD2 ASP A 207      17.965 -13.316  34.769  1.00 16.880          O  
ATOM   3176  H   ASP A 207      20.522 -15.828  31.376  1.00 13.930          H  
ATOM   3177  HA  ASP A 207      21.466 -13.950  33.287  1.00 14.690          H  
ATOM   3178 1HB  ASP A 207      19.293 -13.853  31.995  1.00 20.260          H  
ATOM   3179 2HB  ASP A 207      18.653 -15.089  33.070  1.00 20.260          H  
ATOM   3180  N   ARG A 208      20.453 -16.819  34.583  1.00 13.450          N  
ATOM   3181  CA  ARG A 208      20.533 -17.607  35.805  1.00 14.400          C  
ATOM   3182  C   ARG A 208      21.979 -17.812  36.267  1.00 14.620          C  
ATOM   3183  O   ARG A 208      22.277 -17.691  37.463  1.00 15.420          O  
ATOM   3184  CB  ARG A 208      19.869 -18.957  35.598  1.00 19.780          C  
ATOM   3185  CG  ARG A 208      18.353 -18.915  35.487  1.00 19.780          C  
ATOM   3186  CD  ARG A 208      17.798 -20.239  35.149  1.00 19.780          C  
ATOM   3187  NE  ARG A 208      16.344 -20.213  35.065  1.00 19.780          N  
ATOM   3188  CZ  ARG A 208      15.574 -21.220  34.598  1.00 19.780          C  
ATOM   3189  NH1 ARG A 208      16.125 -22.337  34.167  1.00 19.780          N  
ATOM   3190  NH2 ARG A 208      14.257 -21.081  34.573  1.00 19.780          N  
ATOM   3191  H   ARG A 208      20.026 -17.221  33.740  1.00 16.140          H  
ATOM   3192  HA  ARG A 208      19.992 -17.075  36.585  1.00 17.280          H  
ATOM   3193 1HB  ARG A 208      20.250 -19.405  34.680  1.00 23.740          H  
ATOM   3194 2HB  ARG A 208      20.129 -19.622  36.419  1.00 23.740          H  
ATOM   3195 1HG  ARG A 208      17.930 -18.601  36.440  1.00 23.740          H  
ATOM   3196 2HG  ARG A 208      18.059 -18.209  34.713  1.00 23.740          H  
ATOM   3197 1HD  ARG A 208      18.195 -20.541  34.179  1.00 23.740          H  
ATOM   3198 2HD  ARG A 208      18.089 -20.962  35.909  1.00 23.740          H  
ATOM   3199  HE  ARG A 208      15.875 -19.374  35.384  1.00 23.740          H  
ATOM   3200 1HH1 ARG A 208      17.127 -22.449  34.184  1.00 23.740          H  
ATOM   3201 2HH1 ARG A 208      15.544 -23.087  33.820  1.00 23.740          H  
ATOM   3202 1HH2 ARG A 208      13.832 -20.225  34.903  1.00 23.740          H  
ATOM   3203 2HH2 ARG A 208      13.674 -21.830  34.226  1.00 23.740          H  
ATOM   3204  N   LEU A 209      22.889 -18.097  35.327  1.00 13.940          N  
ATOM   3205  CA  LEU A 209      24.289 -18.319  35.681  1.00 14.170          C  
ATOM   3206  C   LEU A 209      24.939 -17.074  36.272  1.00 14.490          C  
ATOM   3207  O   LEU A 209      25.647 -17.154  37.289  1.00 15.260          O  
ATOM   3208  CB  LEU A 209      25.075 -18.727  34.420  1.00 19.750          C  
ATOM   3209  CG  LEU A 209      24.773 -20.125  33.810  1.00 19.750          C  
ATOM   3210  CD1 LEU A 209      25.439 -20.217  32.429  1.00 19.750          C  
ATOM   3211  CD2 LEU A 209      25.298 -21.224  34.725  1.00 19.750          C  
ATOM   3212  H   LEU A 209      22.581 -18.229  34.356  1.00 16.730          H  
ATOM   3213  HA  LEU A 209      24.331 -19.105  36.427  1.00 17.000          H  
ATOM   3214 1HB  LEU A 209      24.868 -17.988  33.644  1.00 23.700          H  
ATOM   3215 2HB  LEU A 209      26.140 -18.684  34.651  1.00 23.700          H  
ATOM   3216  HG  LEU A 209      23.706 -20.249  33.687  1.00 23.700          H  
ATOM   3217 1HD1 LEU A 209      25.222 -21.190  31.980  1.00 23.700          H  
ATOM   3218 2HD1 LEU A 209      25.045 -19.435  31.786  1.00 23.700          H  
ATOM   3219 3HD1 LEU A 209      26.512 -20.098  32.528  1.00 23.700          H  
ATOM   3220 1HD2 LEU A 209      25.081 -22.194  34.276  1.00 23.700          H  
ATOM   3221 2HD2 LEU A 209      26.374 -21.112  34.850  1.00 23.700          H  
ATOM   3222 3HD2 LEU A 209      24.816 -21.170  35.696  1.00 23.700          H  
ATOM   3223  N   VAL A 210      24.663 -15.917  35.669  1.00 13.980          N  
ATOM   3224  CA  VAL A 210      25.257 -14.686  36.151  1.00 14.260          C  
ATOM   3225  C   VAL A 210      24.617 -14.270  37.455  1.00 15.190          C  
ATOM   3226  O   VAL A 210      25.317 -13.971  38.419  1.00 15.920          O  
ATOM   3227  CB  VAL A 210      25.143 -13.553  35.125  1.00 19.850          C  
ATOM   3228  CG1 VAL A 210      25.671 -12.226  35.739  1.00 19.850          C  
ATOM   3229  CG2 VAL A 210      25.924 -13.936  33.907  1.00 19.850          C  
ATOM   3230  H   VAL A 210      24.068 -15.917  34.831  1.00 16.780          H  
ATOM   3231  HA  VAL A 210      26.317 -14.869  36.328  1.00 17.110          H  
ATOM   3232  HB  VAL A 210      24.090 -13.406  34.852  1.00 23.820          H  
ATOM   3233 1HG1 VAL A 210      25.590 -11.424  35.011  1.00 23.820          H  
ATOM   3234 2HG1 VAL A 210      25.087 -11.949  36.621  1.00 23.820          H  
ATOM   3235 3HG1 VAL A 210      26.715 -12.341  36.027  1.00 23.820          H  
ATOM   3236 1HG2 VAL A 210      25.853 -13.157  33.167  1.00 23.820          H  
ATOM   3237 2HG2 VAL A 210      26.967 -14.084  34.187  1.00 23.820          H  
ATOM   3238 3HG2 VAL A 210      25.525 -14.855  33.493  1.00 23.820          H  
ATOM   3239  N   SER A 211      23.291 -14.304  37.517  1.00 15.240          N  
ATOM   3240  CA  SER A 211      22.584 -13.902  38.712  1.00 16.120          C  
ATOM   3241  C   SER A 211      23.093 -14.661  39.926  1.00 17.050          C  
ATOM   3242  O   SER A 211      23.367 -14.039  40.956  1.00 17.800          O  
ATOM   3243  CB  SER A 211      21.100 -14.138  38.527  1.00 22.220          C  
ATOM   3244  OG  SER A 211      20.376 -13.765  39.662  1.00 22.220          O  
ATOM   3245  H   SER A 211      22.742 -14.571  36.699  1.00 18.290          H  
ATOM   3246  HA  SER A 211      22.754 -12.837  38.871  1.00 19.340          H  
ATOM   3247 1HB  SER A 211      20.749 -13.568  37.667  1.00 26.660          H  
ATOM   3248 2HB  SER A 211      20.928 -15.193  38.309  1.00 26.660          H  
ATOM   3249  HG  SER A 211      19.461 -13.960  39.452  1.00 26.660          H  
ATOM   3250  N   GLU A 212      23.275 -15.986  39.819  1.00 17.010          N  
ATOM   3251  CA  GLU A 212      23.778 -16.734  40.963  1.00 17.900          C  
ATOM   3252  C   GLU A 212      25.217 -16.309  41.304  1.00 18.130          C  
ATOM   3253  O   GLU A 212      25.536 -16.063  42.474  1.00 19.000          O  
ATOM   3254  CB  GLU A 212      23.722 -18.235  40.668  1.00 24.700          C  
ATOM   3255  CG  GLU A 212      24.144 -19.162  41.819  1.00 24.700          C  
ATOM   3256  CD  GLU A 212      23.213 -19.135  43.036  1.00 24.700          C  
ATOM   3257  OE1 GLU A 212      22.084 -18.706  42.913  1.00 24.700          O  
ATOM   3258  OE2 GLU A 212      23.644 -19.559  44.093  1.00 24.700          O  
ATOM   3259  H   GLU A 212      23.023 -16.482  38.956  1.00 20.410          H  
ATOM   3260  HA  GLU A 212      23.142 -16.524  41.822  1.00 21.480          H  
ATOM   3261 1HB  GLU A 212      22.706 -18.503  40.375  1.00 29.640          H  
ATOM   3262 2HB  GLU A 212      24.366 -18.450  39.811  1.00 29.640          H  
ATOM   3263 1HG  GLU A 212      24.184 -20.180  41.438  1.00 29.640          H  
ATOM   3264 2HG  GLU A 212      25.149 -18.891  42.132  1.00 29.640          H  
ATOM   3265  N   ALA A 213      26.073 -16.107  40.284  1.00 17.390          N  
ATOM   3266  CA  ALA A 213      27.444 -15.682  40.553  1.00 17.650          C  
ATOM   3267  C   ALA A 213      27.474 -14.378  41.331  1.00 18.300          C  
ATOM   3268  O   ALA A 213      28.247 -14.217  42.277  1.00 19.070          O  
ATOM   3269  CB  ALA A 213      28.190 -15.466  39.247  1.00 24.610          C  
ATOM   3270  H   ALA A 213      25.793 -16.322  39.317  1.00 20.870          H  
ATOM   3271  HA  ALA A 213      27.933 -16.454  41.146  1.00 21.180          H  
ATOM   3272 1HB  ALA A 213      29.193 -15.146  39.468  1.00 29.530          H  
ATOM   3273 2HB  ALA A 213      28.206 -16.392  38.671  1.00 29.530          H  
ATOM   3274 3HB  ALA A 213      27.695 -14.696  38.669  1.00 29.530          H  
ATOM   3275  N   ILE A 214      26.591 -13.468  40.979  1.00 18.030          N  
ATOM   3276  CA  ILE A 214      26.533 -12.186  41.643  1.00 18.560          C  
ATOM   3277  C   ILE A 214      25.936 -12.295  43.047  1.00 19.610          C  
ATOM   3278  O   ILE A 214      26.476 -11.713  43.990  1.00 20.410          O  
ATOM   3279  CB  ILE A 214      25.821 -11.177  40.745  1.00 25.770          C  
ATOM   3280  CG1 ILE A 214      26.650 -11.031  39.392  1.00 25.770          C  
ATOM   3281  CG2 ILE A 214      25.637  -9.830  41.451  1.00 25.770          C  
ATOM   3282  CD1 ILE A 214      28.121 -10.558  39.492  1.00 25.770          C  
ATOM   3283  H   ILE A 214      25.991 -13.669  40.170  1.00 21.640          H  
ATOM   3284  HA  ILE A 214      27.547 -11.837  41.784  1.00 22.270          H  
ATOM   3285  HB  ILE A 214      24.838 -11.577  40.471  1.00 30.930          H  
ATOM   3286 1HG1 ILE A 214      26.664 -11.990  38.901  1.00 30.930          H  
ATOM   3287 2HG1 ILE A 214      26.119 -10.368  38.776  1.00 30.930          H  
ATOM   3288 1HG2 ILE A 214      25.119  -9.145  40.783  1.00 30.930          H  
ATOM   3289 2HG2 ILE A 214      25.042  -9.961  42.352  1.00 30.930          H  
ATOM   3290 3HG2 ILE A 214      26.602  -9.413  41.723  1.00 30.930          H  
ATOM   3291 1HD1 ILE A 214      28.539 -10.509  38.487  1.00 30.930          H  
ATOM   3292 2HD1 ILE A 214      28.172  -9.571  39.945  1.00 30.930          H  
ATOM   3293 3HD1 ILE A 214      28.713 -11.254  40.075  1.00 30.930          H  
ATOM   3294  N   LYS A 215      24.848 -13.055  43.218  1.00 19.680          N  
ATOM   3295  CA  LYS A 215      24.230 -13.223  44.539  1.00 20.690          C  
ATOM   3296  C   LYS A 215      25.224 -13.737  45.573  1.00 21.370          C  
ATOM   3297  O   LYS A 215      25.199 -13.320  46.731  1.00 22.220          O  
ATOM   3298  CB  LYS A 215      23.063 -14.210  44.497  1.00 28.560          C  
ATOM   3299  CG  LYS A 215      21.786 -13.736  43.830  1.00 28.560          C  
ATOM   3300  CD  LYS A 215      20.772 -14.876  43.813  1.00 28.560          C  
ATOM   3301  CE  LYS A 215      19.464 -14.486  43.147  1.00 28.560          C  
ATOM   3302  NZ  LYS A 215      18.535 -15.648  43.068  1.00 28.560          N  
ATOM   3303  H   LYS A 215      24.427 -13.506  42.402  1.00 23.620          H  
ATOM   3304  HA  LYS A 215      23.866 -12.253  44.873  1.00 24.830          H  
ATOM   3305 1HB  LYS A 215      23.389 -15.110  43.966  1.00 34.270          H  
ATOM   3306 2HB  LYS A 215      22.818 -14.513  45.513  1.00 34.270          H  
ATOM   3307 1HG  LYS A 215      21.374 -12.902  44.397  1.00 34.270          H  
ATOM   3308 2HG  LYS A 215      21.981 -13.397  42.823  1.00 34.270          H  
ATOM   3309 1HD  LYS A 215      21.200 -15.727  43.272  1.00 34.270          H  
ATOM   3310 2HD  LYS A 215      20.564 -15.189  44.834  1.00 34.270          H  
ATOM   3311 1HE  LYS A 215      18.988 -13.688  43.718  1.00 34.270          H  
ATOM   3312 2HE  LYS A 215      19.667 -14.127  42.142  1.00 34.270          H  
ATOM   3313 1HZ  LYS A 215      17.671 -15.373  42.613  1.00 34.270          H  
ATOM   3314 2HZ  LYS A 215      18.984 -16.375  42.525  1.00 34.270          H  
ATOM   3315 3HZ  LYS A 215      18.334 -15.988  43.997  1.00 34.270          H  
ATOM   3316  N   ASN A 216      26.139 -14.603  45.144  1.00 20.990          N  
ATOM   3317  CA  ASN A 216      27.124 -15.182  46.046  1.00 21.570          C  
ATOM   3318  C   ASN A 216      28.383 -14.325  46.211  1.00 21.860          C  
ATOM   3319  O   ASN A 216      29.329 -14.739  46.887  1.00 22.330          O  
ATOM   3320  CB  ASN A 216      27.501 -16.559  45.546  1.00 29.970          C  
ATOM   3321  CG  ASN A 216      26.373 -17.524  45.702  1.00 29.970          C  
ATOM   3322  OD1 ASN A 216      25.622 -17.471  46.687  1.00 29.970          O  
ATOM   3323  ND2 ASN A 216      26.217 -18.400  44.748  1.00 29.970          N  
ATOM   3324  H   ASN A 216      26.072 -14.937  44.174  1.00 25.190          H  
ATOM   3325  HA  ASN A 216      26.668 -15.275  47.031  1.00 25.880          H  
ATOM   3326 1HB  ASN A 216      27.764 -16.492  44.486  1.00 35.960          H  
ATOM   3327 2HB  ASN A 216      28.372 -16.928  46.084  1.00 35.960          H  
ATOM   3328 1HD2 ASN A 216      25.431 -19.053  44.776  1.00 35.960          H  
ATOM   3329 2HD2 ASN A 216      26.824 -18.405  43.958  1.00 35.960          H  
ATOM   3330  N   GLY A 217      28.406 -13.137  45.592  1.00 21.620          N  
ATOM   3331  CA  GLY A 217      29.544 -12.235  45.671  1.00 21.940          C  
ATOM   3332  C   GLY A 217      30.703 -12.677  44.791  1.00 21.340          C  
ATOM   3333  O   GLY A 217      31.858 -12.342  45.067  1.00 21.720          O  
ATOM   3334  H   GLY A 217      27.590 -12.822  45.064  1.00 25.940          H  
ATOM   3335 1HA  GLY A 217      29.220 -11.238  45.372  1.00 26.330          H  
ATOM   3336 2HA  GLY A 217      29.876 -12.166  46.705  1.00 26.330          H  
ATOM   3337  N   LEU A 218      30.417 -13.474  43.760  1.00 20.460          N  
ATOM   3338  CA  LEU A 218      31.423 -14.010  42.872  1.00 19.870          C  
ATOM   3339  C   LEU A 218      31.494 -13.449  41.436  1.00 18.800          C  
ATOM   3340  O   LEU A 218      31.348 -14.243  40.503  1.00 17.870          O  
ATOM   3341  CB  LEU A 218      31.210 -15.524  42.799  1.00 28.050          C  
ATOM   3342  CG  LEU A 218      31.240 -16.285  44.164  1.00 28.050          C  
ATOM   3343  CD1 LEU A 218      30.858 -17.726  43.924  1.00 28.050          C  
ATOM   3344  CD2 LEU A 218      32.621 -16.198  44.813  1.00 28.050          C  
ATOM   3345  H   LEU A 218      29.452 -13.700  43.524  1.00 24.550          H  
ATOM   3346  HA  LEU A 218      32.390 -13.816  43.324  1.00 23.840          H  
ATOM   3347 1HB  LEU A 218      30.255 -15.726  42.325  1.00 33.660          H  
ATOM   3348 2HB  LEU A 218      31.992 -15.941  42.187  1.00 33.660          H  
ATOM   3349  HG  LEU A 218      30.509 -15.850  44.833  1.00 33.660          H  
ATOM   3350 1HD1 LEU A 218      30.851 -18.262  44.874  1.00 33.660          H  
ATOM   3351 2HD1 LEU A 218      29.865 -17.767  43.476  1.00 33.660          H  
ATOM   3352 3HD1 LEU A 218      31.579 -18.185  43.257  1.00 33.660          H  
ATOM   3353 1HD2 LEU A 218      32.603 -16.740  45.759  1.00 33.660          H  
ATOM   3354 2HD2 LEU A 218      33.366 -16.642  44.156  1.00 33.660          H  
ATOM   3355 3HD2 LEU A 218      32.882 -15.162  45.012  1.00 33.660          H  
ATOM   3356  N   PRO A 219      31.815 -12.154  41.173  1.00 18.880          N  
ATOM   3357  CA  PRO A 219      32.019 -11.613  39.831  1.00 17.930          C  
ATOM   3358  C   PRO A 219      32.967 -12.515  39.033  1.00 17.000          C  
ATOM   3359  O   PRO A 219      32.809 -12.668  37.827  1.00 16.680          O  
ATOM   3360  CB  PRO A 219      32.637 -10.243  40.114  1.00 26.890          C  
ATOM   3361  CG  PRO A 219      32.048  -9.851  41.443  1.00 26.890          C  
ATOM   3362  CD  PRO A 219      31.946 -11.144  42.232  1.00 26.890          C  
ATOM   3363  HA  PRO A 219      31.049 -11.515  39.322  1.00 21.520          H  
ATOM   3364 1HB  PRO A 219      33.737 -10.308  40.125  1.00 32.270          H  
ATOM   3365 2HB  PRO A 219      32.366  -9.539  39.310  1.00 32.270          H  
ATOM   3366 1HG  PRO A 219      32.692  -9.107  41.939  1.00 32.270          H  
ATOM   3367 2HG  PRO A 219      31.068  -9.368  41.295  1.00 32.270          H  
ATOM   3368 1HD  PRO A 219      32.826 -11.324  42.873  1.00 32.270          H  
ATOM   3369 2HD  PRO A 219      31.026 -11.060  42.790  1.00 32.270          H  
ATOM   3370  N   ALA A 220      33.925 -13.162  39.716  1.00 16.690          N  
ATOM   3371  CA  ALA A 220      34.854 -14.090  39.083  1.00 15.920          C  
ATOM   3372  C   ALA A 220      34.118 -15.165  38.277  1.00 15.930          C  
ATOM   3373  O   ALA A 220      34.613 -15.617  37.241  1.00 15.110          O  
ATOM   3374  CB  ALA A 220      35.718 -14.755  40.132  1.00 22.600          C  
ATOM   3375  H   ALA A 220      34.060 -12.978  40.702  1.00 20.030          H  
ATOM   3376  HA  ALA A 220      35.484 -13.521  38.395  1.00 19.100          H  
ATOM   3377 1HB  ALA A 220      36.425 -15.431  39.649  1.00 27.120          H  
ATOM   3378 2HB  ALA A 220      36.265 -13.995  40.688  1.00 27.120          H  
ATOM   3379 3HB  ALA A 220      35.088 -15.323  40.816  1.00 27.120          H  
ATOM   3380  N   LYS A 221      32.972 -15.637  38.794  1.00 16.930          N  
ATOM   3381  CA  LYS A 221      32.216 -16.675  38.127  1.00 17.170          C  
ATOM   3382  C   LYS A 221      31.421 -16.051  36.996  1.00 16.400          C  
ATOM   3383  O   LYS A 221      31.162 -16.719  35.989  1.00 16.210          O  
ATOM   3384  CB  LYS A 221      31.312 -17.425  39.115  1.00 23.940          C  
ATOM   3385  CG  LYS A 221      32.035 -18.253  40.217  1.00 23.940          C  
ATOM   3386  CD  LYS A 221      32.864 -19.438  39.683  1.00 23.940          C  
ATOM   3387  CE  LYS A 221      31.995 -20.598  39.178  1.00 23.940          C  
ATOM   3388  NZ  LYS A 221      32.835 -21.749  38.699  1.00 23.940          N  
ATOM   3389  H   LYS A 221      32.586 -15.245  39.649  1.00 20.320          H  
ATOM   3390  HA  LYS A 221      32.908 -17.379  37.678  1.00 20.600          H  
ATOM   3391 1HB  LYS A 221      30.736 -16.704  39.660  1.00 28.730          H  
ATOM   3392 2HB  LYS A 221      30.611 -18.057  38.577  1.00 28.730          H  
ATOM   3393 1HG  LYS A 221      32.712 -17.596  40.755  1.00 28.730          H  
ATOM   3394 2HG  LYS A 221      31.291 -18.627  40.916  1.00 28.730          H  
ATOM   3395 1HD  LYS A 221      33.522 -19.115  38.897  1.00 28.730          H  
ATOM   3396 2HD  LYS A 221      33.481 -19.814  40.497  1.00 28.730          H  
ATOM   3397 1HE  LYS A 221      31.352 -20.941  39.986  1.00 28.730          H  
ATOM   3398 2HE  LYS A 221      31.377 -20.259  38.350  1.00 28.730          H  
ATOM   3399 1HZ  LYS A 221      32.240 -22.494  38.370  1.00 28.730          H  
ATOM   3400 2HZ  LYS A 221      33.433 -21.411  37.912  1.00 28.730          H  
ATOM   3401 3HZ  LYS A 221      33.416 -22.090  39.449  1.00 28.730          H  
ATOM   3402  N   ALA A 222      30.985 -14.797  37.174  1.00 16.060          N  
ATOM   3403  CA  ALA A 222      30.281 -14.100  36.097  1.00 15.410          C  
ATOM   3404  C   ALA A 222      31.255 -13.937  34.909  1.00 14.060          C  
ATOM   3405  O   ALA A 222      30.869 -14.045  33.745  1.00 13.450          O  
ATOM   3406  CB  ALA A 222      29.741 -12.756  36.554  1.00 21.830          C  
ATOM   3407  H   ALA A 222      31.191 -14.343  38.072  1.00 19.270          H  
ATOM   3408  HA  ALA A 222      29.441 -14.717  35.778  1.00 18.490          H  
ATOM   3409 1HB  ALA A 222      29.215 -12.271  35.730  1.00 26.200          H  
ATOM   3410 2HB  ALA A 222      29.055 -12.902  37.385  1.00 26.200          H  
ATOM   3411 3HB  ALA A 222      30.556 -12.118  36.871  1.00 26.200          H  
ATOM   3412  N   ALA A 223      32.535 -13.673  35.216  1.00 13.750          N  
ATOM   3413  CA  ALA A 223      33.570 -13.552  34.186  1.00 12.580          C  
ATOM   3414  C   ALA A 223      33.790 -14.895  33.479  1.00 12.280          C  
ATOM   3415  O   ALA A 223      33.908 -14.952  32.248  1.00 11.260          O  
ATOM   3416  CB  ALA A 223      34.857 -13.052  34.794  1.00 18.080          C  
ATOM   3417  H   ALA A 223      32.772 -13.524  36.200  1.00 16.500          H  
ATOM   3418  HA  ALA A 223      33.234 -12.827  33.445  1.00 15.100          H  
ATOM   3419 1HB  ALA A 223      35.606 -12.937  34.007  1.00 21.700          H  
ATOM   3420 2HB  ALA A 223      34.674 -12.088  35.264  1.00 21.700          H  
ATOM   3421 3HB  ALA A 223      35.210 -13.759  35.537  1.00 21.700          H  
ATOM   3422  N   GLN A 224      33.807 -15.999  34.249  1.00 13.220          N  
ATOM   3423  CA  GLN A 224      33.949 -17.317  33.639  1.00 13.120          C  
ATOM   3424  C   GLN A 224      32.753 -17.598  32.748  1.00 13.060          C  
ATOM   3425  O   GLN A 224      32.894 -18.212  31.681  1.00 12.860          O  
ATOM   3426  CB  GLN A 224      34.028 -18.433  34.666  1.00 18.410          C  
ATOM   3427  CG  GLN A 224      35.252 -18.508  35.493  1.00 18.410          C  
ATOM   3428  CD  GLN A 224      35.132 -19.624  36.533  1.00 18.410          C  
ATOM   3429  OE1 GLN A 224      34.260 -20.541  36.437  1.00 18.410          O  
ATOM   3430  NE2 GLN A 224      36.008 -19.561  37.533  1.00 18.410          N  
ATOM   3431  H   GLN A 224      33.776 -15.907  35.271  1.00 15.860          H  
ATOM   3432  HA  GLN A 224      34.845 -17.328  33.024  1.00 15.740          H  
ATOM   3433 1HB  GLN A 224      33.161 -18.389  35.326  1.00 22.090          H  
ATOM   3434 2HB  GLN A 224      33.990 -19.349  34.138  1.00 22.090          H  
ATOM   3435 1HG  GLN A 224      36.102 -18.722  34.850  1.00 22.090          H  
ATOM   3436 2HG  GLN A 224      35.399 -17.568  36.006  1.00 22.090          H  
ATOM   3437 1HE2 GLN A 224      36.013 -20.250  38.254  1.00 22.090          H  
ATOM   3438 2HE2 GLN A 224      36.677 -18.814  37.564  1.00 22.090          H  
ATOM   3439  N   THR A 225      31.577 -17.151  33.202  1.00 13.330          N  
ATOM   3440  CA  THR A 225      30.353 -17.329  32.460  1.00 13.440          C  
ATOM   3441  C   THR A 225      30.528 -16.626  31.134  1.00 12.220          C  
ATOM   3442  O   THR A 225      30.267 -17.221  30.095  1.00 11.970          O  
ATOM   3443  CB  THR A 225      29.122 -16.786  33.230  1.00 18.770          C  
ATOM   3444  OG1 THR A 225      28.974 -17.510  34.466  1.00 18.770          O  
ATOM   3445  CG2 THR A 225      27.861 -16.963  32.401  1.00 18.770          C  
ATOM   3446  H   THR A 225      31.541 -16.713  34.121  1.00 16.000          H  
ATOM   3447  HA  THR A 225      30.199 -18.387  32.271  1.00 16.130          H  
ATOM   3448  HB  THR A 225      29.244 -15.746  33.441  1.00 22.530          H  
ATOM   3449  HG1 THR A 225      29.712 -17.270  35.076  1.00 22.530          H  
ATOM   3450 1HG2 THR A 225      27.013 -16.590  32.957  1.00 22.530          H  
ATOM   3451 2HG2 THR A 225      27.952 -16.411  31.468  1.00 22.530          H  
ATOM   3452 3HG2 THR A 225      27.720 -18.015  32.191  1.00 22.530          H  
ATOM   3453  N   ALA A 226      31.048 -15.394  31.119  1.00 11.550          N  
ATOM   3454  CA  ALA A 226      31.227 -14.736  29.832  1.00 10.370          C  
ATOM   3455  C   ALA A 226      32.108 -15.525  28.898  1.00  9.370          C  
ATOM   3456  O   ALA A 226      31.756 -15.733  27.737  1.00  9.340          O  
ATOM   3457  CB  ALA A 226      31.870 -13.373  29.987  1.00 14.990          C  
ATOM   3458  H   ALA A 226      31.227 -14.903  32.006  1.00 13.860          H  
ATOM   3459  HA  ALA A 226      30.262 -14.634  29.376  1.00 12.440          H  
ATOM   3460 1HB  ALA A 226      31.950 -12.949  29.002  1.00 17.990          H  
ATOM   3461 2HB  ALA A 226      31.301 -12.710  30.615  1.00 17.990          H  
ATOM   3462 3HB  ALA A 226      32.861 -13.485  30.424  1.00 17.990          H  
ATOM   3463  N   ARG A 227      33.202 -16.080  29.407  1.00  8.620          N  
ATOM   3464  CA  ARG A 227      34.091 -16.823  28.534  1.00  7.610          C  
ATOM   3465  C   ARG A 227      33.383 -18.026  27.879  1.00  7.690          C  
ATOM   3466  O   ARG A 227      33.594 -18.307  26.687  1.00  7.040          O  
ATOM   3467  CB  ARG A 227      35.313 -17.285  29.310  1.00 11.060          C  
ATOM   3468  CG  ARG A 227      36.236 -16.144  29.744  1.00 11.060          C  
ATOM   3469  CD  ARG A 227      37.492 -16.627  30.372  1.00 11.060          C  
ATOM   3470  NE  ARG A 227      38.278 -15.517  30.940  1.00 11.060          N  
ATOM   3471  CZ  ARG A 227      38.242 -15.106  32.236  1.00 11.060          C  
ATOM   3472  NH1 ARG A 227      37.459 -15.707  33.101  1.00 11.060          N  
ATOM   3473  NH2 ARG A 227      39.008 -14.097  32.627  1.00 11.060          N  
ATOM   3474  H   ARG A 227      33.446 -15.889  30.389  1.00 10.340          H  
ATOM   3475  HA  ARG A 227      34.424 -16.153  27.744  1.00  9.130          H  
ATOM   3476 1HB  ARG A 227      34.991 -17.805  30.210  1.00 13.270          H  
ATOM   3477 2HB  ARG A 227      35.890 -17.987  28.712  1.00 13.270          H  
ATOM   3478 1HG  ARG A 227      36.498 -15.543  28.876  1.00 13.270          H  
ATOM   3479 2HG  ARG A 227      35.716 -15.516  30.469  1.00 13.270          H  
ATOM   3480 1HD  ARG A 227      37.268 -17.347  31.153  1.00 13.270          H  
ATOM   3481 2HD  ARG A 227      38.102 -17.111  29.608  1.00 13.270          H  
ATOM   3482  HE  ARG A 227      38.900 -15.024  30.312  1.00 13.270          H  
ATOM   3483 1HH1 ARG A 227      36.881 -16.467  32.795  1.00 13.270          H  
ATOM   3484 2HH1 ARG A 227      37.449 -15.415  34.069  1.00 13.270          H  
ATOM   3485 1HH2 ARG A 227      39.610 -13.632  31.962  1.00 13.270          H  
ATOM   3486 2HH2 ARG A 227      38.985 -13.784  33.586  1.00 13.270          H  
ATOM   3487  N   ARG A 228      32.556 -18.725  28.674  1.00  8.520          N  
ATOM   3488  CA  ARG A 228      31.782 -19.885  28.219  1.00  8.640          C  
ATOM   3489  C   ARG A 228      30.553 -19.570  27.341  1.00  9.110          C  
ATOM   3490  O   ARG A 228      30.274 -20.286  26.378  1.00  8.810          O  
ATOM   3491  CB  ARG A 228      31.275 -20.676  29.419  1.00 12.050          C  
ATOM   3492  CG  ARG A 228      32.323 -21.455  30.204  1.00 12.050          C  
ATOM   3493  CD  ARG A 228      31.676 -22.410  31.172  1.00 12.050          C  
ATOM   3494  NE  ARG A 228      30.930 -21.702  32.224  1.00 12.050          N  
ATOM   3495  CZ  ARG A 228      31.439 -21.276  33.409  1.00 12.050          C  
ATOM   3496  NH1 ARG A 228      32.702 -21.508  33.729  1.00 12.050          N  
ATOM   3497  NH2 ARG A 228      30.652 -20.619  34.243  1.00 12.050          N  
ATOM   3498  H   ARG A 228      32.505 -18.446  29.659  1.00 10.220          H  
ATOM   3499  HA  ARG A 228      32.451 -20.521  27.646  1.00 10.370          H  
ATOM   3500 1HB  ARG A 228      30.799 -19.982  30.114  1.00 14.460          H  
ATOM   3501 2HB  ARG A 228      30.516 -21.378  29.090  1.00 14.460          H  
ATOM   3502 1HG  ARG A 228      32.946 -22.022  29.516  1.00 14.460          H  
ATOM   3503 2HG  ARG A 228      32.943 -20.753  30.765  1.00 14.460          H  
ATOM   3504 1HD  ARG A 228      30.973 -23.042  30.628  1.00 14.460          H  
ATOM   3505 2HD  ARG A 228      32.431 -23.038  31.634  1.00 14.460          H  
ATOM   3506  HE  ARG A 228      29.956 -21.497  32.043  1.00 14.460          H  
ATOM   3507 1HH1 ARG A 228      33.302 -22.008  33.093  1.00 14.460          H  
ATOM   3508 2HH1 ARG A 228      33.097 -21.168  34.631  1.00 14.460          H  
ATOM   3509 1HH2 ARG A 228      29.688 -20.440  33.996  1.00 14.460          H  
ATOM   3510 2HH2 ARG A 228      31.005 -20.277  35.116  1.00 14.460          H  
ATOM   3511  N   MET A 229      29.802 -18.529  27.706  1.00  9.970          N  
ATOM   3512  CA  MET A 229      28.537 -18.180  27.054  1.00 10.760          C  
ATOM   3513  C   MET A 229      28.665 -17.290  25.824  1.00 10.290          C  
ATOM   3514  O   MET A 229      27.820 -17.350  24.930  1.00 10.620          O  
ATOM   3515  CB  MET A 229      27.624 -17.508  28.074  1.00 14.750          C  
ATOM   3516  CG  MET A 229      27.170 -18.401  29.249  1.00 14.750          C  
ATOM   3517  SD  MET A 229      26.192 -19.852  28.776  1.00 14.750          S  
ATOM   3518  CE  MET A 229      27.389 -21.171  28.854  1.00 14.750          C  
ATOM   3519  H   MET A 229      30.095 -17.986  28.512  1.00 11.960          H  
ATOM   3520  HA  MET A 229      28.068 -19.101  26.721  1.00 12.910          H  
ATOM   3521 1HB  MET A 229      28.153 -16.664  28.504  1.00 17.700          H  
ATOM   3522 2HB  MET A 229      26.740 -17.116  27.570  1.00 17.700          H  
ATOM   3523 1HG  MET A 229      28.063 -18.752  29.770  1.00 17.700          H  
ATOM   3524 2HG  MET A 229      26.592 -17.811  29.949  1.00 17.700          H  
ATOM   3525 1HE  MET A 229      26.904 -22.112  28.595  1.00 17.700          H  
ATOM   3526 2HE  MET A 229      28.195 -20.985  28.157  1.00 17.700          H  
ATOM   3527 3HE  MET A 229      27.790 -21.235  29.865  1.00 17.700          H  
ATOM   3528  N   VAL A 230      29.686 -16.446  25.778  1.00  9.630          N  
ATOM   3529  CA  VAL A 230      29.875 -15.534  24.666  1.00  9.400          C  
ATOM   3530  C   VAL A 230      30.553 -16.229  23.484  1.00  8.620          C  
ATOM   3531  O   VAL A 230      31.599 -16.868  23.645  1.00  8.480          O  
ATOM   3532  CB  VAL A 230      30.697 -14.306  25.147  1.00 13.250          C  
ATOM   3533  CG1 VAL A 230      31.031 -13.366  24.007  1.00 13.250          C  
ATOM   3534  CG2 VAL A 230      29.882 -13.556  26.221  1.00 13.250          C  
ATOM   3535  H   VAL A 230      30.366 -16.416  26.542  1.00 11.560          H  
ATOM   3536  HA  VAL A 230      28.905 -15.198  24.346  1.00 11.280          H  
ATOM   3537  HB  VAL A 230      31.635 -14.652  25.567  1.00 15.900          H  
ATOM   3538 1HG1 VAL A 230      31.609 -12.532  24.389  1.00 15.900          H  
ATOM   3539 2HG1 VAL A 230      31.621 -13.886  23.264  1.00 15.900          H  
ATOM   3540 3HG1 VAL A 230      30.129 -13.005  23.552  1.00 15.900          H  
ATOM   3541 1HG2 VAL A 230      30.448 -12.711  26.587  1.00 15.900          H  
ATOM   3542 2HG2 VAL A 230      28.966 -13.209  25.790  1.00 15.900          H  
ATOM   3543 3HG2 VAL A 230      29.661 -14.225  27.044  1.00 15.900          H  
ATOM   3544  N   LEU A 231      29.957 -16.091  22.293  1.00  8.190          N  
ATOM   3545  CA  LEU A 231      30.517 -16.686  21.087  1.00  7.590          C  
ATOM   3546  C   LEU A 231      31.747 -15.893  20.705  1.00  7.980          C  
ATOM   3547  O   LEU A 231      31.809 -14.695  20.974  1.00  8.880          O  
ATOM   3548  CB  LEU A 231      29.496 -16.659  19.944  1.00 10.870          C  
ATOM   3549  CG  LEU A 231      28.194 -17.492  20.152  1.00 10.870          C  
ATOM   3550  CD1 LEU A 231      27.244 -17.209  18.997  1.00 10.870          C  
ATOM   3551  CD2 LEU A 231      28.519 -18.985  20.217  1.00 10.870          C  
ATOM   3552  H   LEU A 231      29.088 -15.565  22.219  1.00  9.830          H  
ATOM   3553  HA  LEU A 231      30.829 -17.705  21.296  1.00  9.110          H  
ATOM   3554 1HB  LEU A 231      29.200 -15.623  19.783  1.00 13.040          H  
ATOM   3555 2HB  LEU A 231      29.984 -17.015  19.037  1.00 13.040          H  
ATOM   3556  HG  LEU A 231      27.713 -17.197  21.081  1.00 13.040          H  
ATOM   3557 1HD1 LEU A 231      26.324 -17.774  19.134  1.00 13.040          H  
ATOM   3558 2HD1 LEU A 231      27.012 -16.144  18.966  1.00 13.040          H  
ATOM   3559 3HD1 LEU A 231      27.712 -17.501  18.057  1.00 13.040          H  
ATOM   3560 1HD2 LEU A 231      27.594 -19.546  20.354  1.00 13.040          H  
ATOM   3561 2HD2 LEU A 231      28.995 -19.298  19.287  1.00 13.040          H  
ATOM   3562 3HD2 LEU A 231      29.180 -19.193  21.050  1.00 13.040          H  
ATOM   3563  N   LYS A 232      32.727 -16.542  20.091  1.00  7.460          N  
ATOM   3564  CA  LYS A 232      33.947 -15.835  19.746  1.00  7.920          C  
ATOM   3565  C   LYS A 232      33.899 -15.242  18.348  1.00  8.540          C  
ATOM   3566  O   LYS A 232      33.190 -15.744  17.472  1.00  8.880          O  
ATOM   3567  CB  LYS A 232      35.134 -16.777  19.874  1.00 10.900          C  
ATOM   3568  CG  LYS A 232      35.245 -17.491  21.252  1.00 10.900          C  
ATOM   3569  CD  LYS A 232      35.405 -16.524  22.437  1.00 10.900          C  
ATOM   3570  CE  LYS A 232      35.638 -17.290  23.773  1.00 10.900          C  
ATOM   3571  NZ  LYS A 232      34.396 -18.051  24.239  1.00 10.900          N  
ATOM   3572  H   LYS A 232      32.625 -17.522  19.872  1.00  8.950          H  
ATOM   3573  HA  LYS A 232      34.076 -15.004  20.441  1.00  9.500          H  
ATOM   3574 1HB  LYS A 232      35.090 -17.533  19.089  1.00 13.080          H  
ATOM   3575 2HB  LYS A 232      36.036 -16.201  19.718  1.00 13.080          H  
ATOM   3576 1HG  LYS A 232      34.349 -18.086  21.411  1.00 13.080          H  
ATOM   3577 2HG  LYS A 232      36.103 -18.162  21.231  1.00 13.080          H  
ATOM   3578 1HD  LYS A 232      36.244 -15.851  22.254  1.00 13.080          H  
ATOM   3579 2HD  LYS A 232      34.495 -15.930  22.554  1.00 13.080          H  
ATOM   3580 1HE  LYS A 232      36.453 -17.997  23.636  1.00 13.080          H  
ATOM   3581 2HE  LYS A 232      35.916 -16.574  24.545  1.00 13.080          H  
ATOM   3582 1HZ  LYS A 232      34.575 -18.541  25.129  1.00 13.080          H  
ATOM   3583 2HZ  LYS A 232      33.608 -17.410  24.400  1.00 13.080          H  
ATOM   3584 3HZ  LYS A 232      34.119 -18.726  23.555  1.00 13.080          H  
ATOM   3585  N   ASP A 233      34.681 -14.183  18.152  1.00  8.760          N  
ATOM   3586  CA  ASP A 233      34.832 -13.483  16.877  1.00  9.490          C  
ATOM   3587  C   ASP A 233      35.434 -14.345  15.771  1.00  9.090          C  
ATOM   3588  O   ASP A 233      36.376 -15.109  16.003  1.00  8.990          O  
ATOM   3589  CB  ASP A 233      35.745 -12.264  17.044  1.00 12.990          C  
ATOM   3590  CG  ASP A 233      35.157 -11.115  17.872  1.00 12.990          C  
ATOM   3591  OD1 ASP A 233      33.981 -11.107  18.181  1.00 12.990          O  
ATOM   3592  OD2 ASP A 233      35.903 -10.244  18.199  1.00 12.990          O  
ATOM   3593  H   ASP A 233      35.200 -13.836  18.947  1.00 10.510          H  
ATOM   3594  HA  ASP A 233      33.844 -13.153  16.549  1.00 11.390          H  
ATOM   3595 1HB  ASP A 233      36.680 -12.580  17.510  1.00 15.590          H  
ATOM   3596 2HB  ASP A 233      35.996 -11.873  16.061  1.00 15.590          H  
ATOM   3597  N   GLU A 234      34.998 -14.110  14.532  1.00  9.030          N  
ATOM   3598  CA  GLU A 234      35.549 -14.799  13.360  1.00  9.020          C  
ATOM   3599  C   GLU A 234      37.009 -14.405  13.111  1.00  8.910          C  
ATOM   3600  O   GLU A 234      37.737 -15.074  12.381  1.00  9.090          O  
ATOM   3601  CB  GLU A 234      34.696 -14.500  12.114  1.00 12.630          C  
ATOM   3602  CG  GLU A 234      34.743 -13.043  11.582  1.00 12.630          C  
ATOM   3603  CD  GLU A 234      33.797 -12.096  12.275  1.00 12.630          C  
ATOM   3604  OE1 GLU A 234      33.396 -12.389  13.381  1.00 12.630          O  
ATOM   3605  OE2 GLU A 234      33.478 -11.082  11.707  1.00 12.630          O  
ATOM   3606  H   GLU A 234      34.219 -13.457  14.388  1.00 10.840          H  
ATOM   3607  HA  GLU A 234      35.515 -15.872  13.548  1.00 10.820          H  
ATOM   3608 1HB  GLU A 234      35.019 -15.149  11.301  1.00 15.160          H  
ATOM   3609 2HB  GLU A 234      33.655 -14.741  12.325  1.00 15.160          H  
ATOM   3610 1HG  GLU A 234      35.745 -12.651  11.650  1.00 15.160          H  
ATOM   3611 2HG  GLU A 234      34.485 -13.070  10.526  1.00 15.160          H  
ATOM   3612  N   ASN A 235      37.410 -13.296  13.729  1.00  8.680          N  
ATOM   3613  CA  ASN A 235      38.740 -12.721  13.643  1.00  8.600          C  
ATOM   3614  C   ASN A 235      39.558 -12.983  14.910  1.00  8.240          C  
ATOM   3615  O   ASN A 235      40.538 -12.288  15.169  1.00  7.870          O  
ATOM   3616  CB  ASN A 235      38.638 -11.230  13.389  1.00 12.070          C  
ATOM   3617  CG  ASN A 235      38.065 -10.914  12.037  1.00 12.070          C  
ATOM   3618  OD1 ASN A 235      38.423 -11.531  11.026  1.00 12.070          O  
ATOM   3619  ND2 ASN A 235      37.174  -9.954  11.998  1.00 12.070          N  
ATOM   3620  H   ASN A 235      36.718 -12.832  14.296  1.00 10.420          H  
ATOM   3621  HA  ASN A 235      39.268 -13.190  12.812  1.00 10.320          H  
ATOM   3622 1HB  ASN A 235      38.006 -10.778  14.154  1.00 14.490          H  
ATOM   3623 2HB  ASN A 235      39.626 -10.776  13.468  1.00 14.490          H  
ATOM   3624 1HD2 ASN A 235      36.747  -9.701  11.128  1.00 14.490          H  
ATOM   3625 2HD2 ASN A 235      36.908  -9.479  12.836  1.00 14.490          H  
ATOM   3626  N   LEU A 236      39.142 -13.953  15.721  1.00  8.460          N  
ATOM   3627  CA  LEU A 236      39.845 -14.266  16.956  1.00  8.180          C  
ATOM   3628  C   LEU A 236      41.291 -14.704  16.791  1.00  7.230          C  
ATOM   3629  O   LEU A 236      41.611 -15.614  16.026  1.00  7.000          O  
ATOM   3630  CB  LEU A 236      39.133 -15.418  17.699  1.00 11.560          C  
ATOM   3631  CG  LEU A 236      39.767 -15.884  19.079  1.00 11.560          C  
ATOM   3632  CD1 LEU A 236      39.604 -14.799  20.137  1.00 11.560          C  
ATOM   3633  CD2 LEU A 236      39.132 -17.187  19.514  1.00 11.560          C  
ATOM   3634  H   LEU A 236      38.300 -14.490  15.497  1.00 10.150          H  
ATOM   3635  HA  LEU A 236      39.832 -13.370  17.572  1.00  9.820          H  
ATOM   3636 1HB  LEU A 236      38.109 -15.108  17.897  1.00 13.880          H  
ATOM   3637 2HB  LEU A 236      39.096 -16.280  17.033  1.00 13.880          H  
ATOM   3638  HG  LEU A 236      40.824 -16.061  18.951  1.00 13.880          H  
ATOM   3639 1HD1 LEU A 236      40.058 -15.139  21.070  1.00 13.880          H  
ATOM   3640 2HD1 LEU A 236      40.095 -13.886  19.822  1.00 13.880          H  
ATOM   3641 3HD1 LEU A 236      38.545 -14.605  20.298  1.00 13.880          H  
ATOM   3642 1HD2 LEU A 236      39.585 -17.517  20.450  1.00 13.880          H  
ATOM   3643 2HD2 LEU A 236      38.081 -17.050  19.659  1.00 13.880          H  
ATOM   3644 3HD2 LEU A 236      39.295 -17.942  18.745  1.00 13.880          H  
ATOM   3645  N   TYR A 237      42.153 -14.096  17.593  1.00  6.910          N  
ATOM   3646  CA  TYR A 237      43.551 -14.468  17.671  1.00  6.040          C  
ATOM   3647  C   TYR A 237      43.651 -15.417  18.846  1.00  4.740          C  
ATOM   3648  O   TYR A 237      43.553 -15.005  20.006  1.00  4.930          O  
ATOM   3649  CB  TYR A 237      44.425 -13.228  17.837  1.00  8.800          C  
ATOM   3650  CG  TYR A 237      44.519 -12.401  16.584  1.00  8.800          C  
ATOM   3651  CD1 TYR A 237      43.477 -11.575  16.191  1.00  8.800          C  
ATOM   3652  CD2 TYR A 237      45.680 -12.449  15.833  1.00  8.800          C  
ATOM   3653  CE1 TYR A 237      43.590 -10.821  15.049  1.00  8.800          C  
ATOM   3654  CE2 TYR A 237      45.796 -11.686  14.694  1.00  8.800          C  
ATOM   3655  CZ  TYR A 237      44.755 -10.877  14.300  1.00  8.800          C  
ATOM   3656  OH  TYR A 237      44.871 -10.117  13.159  1.00  8.800          O  
ATOM   3657  H   TYR A 237      41.817 -13.338  18.167  1.00  8.290          H  
ATOM   3658  HA  TYR A 237      43.842 -15.002  16.767  1.00  7.250          H  
ATOM   3659 1HB  TYR A 237      44.019 -12.602  18.629  1.00 10.560          H  
ATOM   3660 2HB  TYR A 237      45.428 -13.517  18.132  1.00 10.560          H  
ATOM   3661  HD1 TYR A 237      42.561 -11.523  16.774  1.00 10.560          H  
ATOM   3662  HD2 TYR A 237      46.503 -13.090  16.145  1.00 10.560          H  
ATOM   3663  HE1 TYR A 237      42.765 -10.180  14.739  1.00 10.560          H  
ATOM   3664  HE2 TYR A 237      46.710 -11.725  14.103  1.00 10.560          H  
ATOM   3665  HH  TYR A 237      44.051  -9.641  13.011  1.00 10.560          H  
ATOM   3666  N   PHE A 238      43.906 -16.683  18.546  1.00  3.710          N  
ATOM   3667  CA  PHE A 238      43.857 -17.748  19.541  1.00  2.420          C  
ATOM   3668  C   PHE A 238      45.115 -18.474  20.087  1.00  1.600          C  
ATOM   3669  O   PHE A 238      44.923 -19.360  20.920  1.00  1.720          O  
ATOM   3670  CB  PHE A 238      42.944 -18.827  18.974  1.00  3.900          C  
ATOM   3671  CG  PHE A 238      43.442 -19.312  17.654  1.00  3.900          C  
ATOM   3672  CD1 PHE A 238      44.403 -20.313  17.572  1.00  3.900          C  
ATOM   3673  CD2 PHE A 238      42.968 -18.749  16.479  1.00  3.900          C  
ATOM   3674  CE1 PHE A 238      44.875 -20.735  16.351  1.00  3.900          C  
ATOM   3675  CE2 PHE A 238      43.438 -19.169  15.263  1.00  3.900          C  
ATOM   3676  CZ  PHE A 238      44.395 -20.163  15.196  1.00  3.900          C  
ATOM   3677  H   PHE A 238      44.041 -16.929  17.574  1.00  4.450          H  
ATOM   3678  HA  PHE A 238      43.354 -17.319  20.409  1.00  2.900          H  
ATOM   3679 1HB  PHE A 238      42.886 -19.669  19.659  1.00  4.680          H  
ATOM   3680 2HB  PHE A 238      41.941 -18.431  18.841  1.00  4.680          H  
ATOM   3681  HD1 PHE A 238      44.788 -20.767  18.489  1.00  4.680          H  
ATOM   3682  HD2 PHE A 238      42.208 -17.957  16.525  1.00  4.680          H  
ATOM   3683  HE1 PHE A 238      45.630 -21.522  16.300  1.00  4.680          H  
ATOM   3684  HE2 PHE A 238      43.056 -18.715  14.347  1.00  4.680          H  
ATOM   3685  HZ  PHE A 238      44.768 -20.498  14.227  1.00  4.680          H  
ATOM   3686  N   GLN A 239      46.378 -18.206  19.695  1.00  1.220          N  
ATOM   3687  CA  GLN A 239      46.966 -17.250  18.759  1.00  0.640          C  
ATOM   3688  C   GLN A 239      48.390 -17.712  18.486  1.00  0.580          C  
ATOM   3689  O   GLN A 239      48.886 -18.589  19.192  1.00  0.940          O  
ATOM   3690  CB  GLN A 239      46.978 -15.838  19.341  1.00  1.130          C  
ATOM   3691  CG  GLN A 239      47.668 -15.679  20.626  1.00  1.130          C  
ATOM   3692  CD  GLN A 239      47.462 -14.273  21.157  1.00  1.130          C  
ATOM   3693  OE1 GLN A 239      48.445 -13.597  21.517  1.00  1.130          O  
ATOM   3694  NE2 GLN A 239      46.196 -13.804  21.220  1.00  1.130          N  
ATOM   3695  H   GLN A 239      47.070 -18.795  20.141  1.00  1.460          H  
ATOM   3696  HA  GLN A 239      46.419 -17.267  17.819  1.00  0.770          H  
ATOM   3697 1HB  GLN A 239      47.440 -15.152  18.634  1.00  1.350          H  
ATOM   3698 2HB  GLN A 239      46.047 -15.509  19.521  1.00  1.350          H  
ATOM   3699 1HG  GLN A 239      47.258 -16.386  21.344  1.00  1.350          H  
ATOM   3700 2HG  GLN A 239      48.735 -15.853  20.485  1.00  1.350          H  
ATOM   3701 1HE2 GLN A 239      46.032 -12.879  21.560  1.00  1.350          H  
ATOM   3702 2HE2 GLN A 239      45.379 -14.363  20.921  1.00  1.350          H  
ATOM   3703  N   GLY A 240      49.059 -17.128  17.494  1.00  0.610          N  
ATOM   3704  CA  GLY A 240      50.463 -17.469  17.266  1.00  1.230          C  
ATOM   3705  C   GLY A 240      51.293 -17.036  18.471  1.00  0.520          C  
ATOM   3706  O   GLY A 240      50.966 -16.044  19.127  1.00  1.030          O  
ATOM   3707  H   GLY A 240      48.613 -16.433  16.914  1.00  0.730          H  
ATOM   3708 1HA  GLY A 240      50.562 -18.543  17.112  1.00  1.480          H  
ATOM   3709 2HA  GLY A 240      50.826 -16.973  16.367  1.00  1.480          H  
ATOM   3710  N   SER A 241      52.368 -17.769  18.754  1.00  0.580          N  
ATOM   3711  CA  SER A 241      53.227 -17.457  19.889  1.00  1.120          C  
ATOM   3712  C   SER A 241      54.633 -18.022  19.725  1.00  0.930          C  
ATOM   3713  O   SER A 241      55.038 -18.421  18.631  1.00  0.640          O  
ATOM   3714  CB  SER A 241      52.617 -18.005  21.164  1.00  1.350          C  
ATOM   3715  OG  SER A 241      53.277 -17.490  22.287  1.00  1.350          O  
ATOM   3716  H   SER A 241      52.589 -18.568  18.177  1.00  0.700          H  
ATOM   3717  HA  SER A 241      53.306 -16.374  19.971  1.00  1.340          H  
ATOM   3718 1HB  SER A 241      51.558 -17.743  21.205  1.00  1.620          H  
ATOM   3719 2HB  SER A 241      52.686 -19.091  21.161  1.00  1.620          H  
ATOM   3720  HG  SER A 241      52.888 -17.936  23.052  1.00  1.620          H  
ATOM   3721  N   GLY A 242      55.362 -18.047  20.832  1.00  1.460          N  
ATOM   3722  CA  GLY A 242      56.729 -18.546  20.917  1.00  1.380          C  
ATOM   3723  C   GLY A 242      57.243 -18.293  22.324  1.00  0.920          C  
ATOM   3724  O   GLY A 242      56.623 -17.556  23.089  1.00  1.600          O  
ATOM   3725  H   GLY A 242      54.918 -17.700  21.673  1.00  1.750          H  
ATOM   3726 1HA  GLY A 242      56.748 -19.613  20.696  1.00  1.660          H  
ATOM   3727 2HA  GLY A 242      57.359 -18.042  20.186  1.00  1.660          H  
ATOM   3728  N   SER A 243      58.362 -18.910  22.687  1.00  1.280          N  
ATOM   3729  CA  SER A 243      58.891 -18.716  24.032  1.00  1.820          C  
ATOM   3730  C   SER A 243      60.407 -18.786  24.092  1.00  1.510          C  
ATOM   3731  O   SER A 243      61.096 -17.830  23.736  1.00  1.670          O  
ATOM   3732  CB  SER A 243      58.301 -19.747  24.979  1.00  2.330          C  
ATOM   3733  OG  SER A 243      58.684 -21.056  24.621  1.00  2.330          O  
ATOM   3734  H   SER A 243      58.850 -19.511  22.040  1.00  1.540          H  
ATOM   3735  HA  SER A 243      58.592 -17.726  24.379  1.00  2.180          H  
ATOM   3736 1HB  SER A 243      58.631 -19.532  25.997  1.00  2.800          H  
ATOM   3737 2HB  SER A 243      57.216 -19.666  24.965  1.00  2.800          H  
ATOM   3738  HG  SER A 243      58.198 -21.641  25.218  1.00  2.800          H  
ATOM   3739  N   GLY A 244      60.918 -19.931  24.533  1.00  1.520          N  
ATOM   3740  CA  GLY A 244      62.348 -20.123  24.707  1.00  1.460          C  
ATOM   3741  C   GLY A 244      62.750 -19.359  25.956  1.00  1.410          C  
ATOM   3742  O   GLY A 244      61.893 -19.021  26.779  1.00  1.020          O  
ATOM   3743  H   GLY A 244      60.279 -20.679  24.771  1.00  1.820          H  
ATOM   3744 1HA  GLY A 244      62.577 -21.183  24.818  1.00  1.750          H  
ATOM   3745 2HA  GLY A 244      62.888 -19.745  23.841  1.00  1.750          H  
ATOM   3746  N   SER A 245      64.044 -19.134  26.149  1.00  2.260          N  
ATOM   3747  CA  SER A 245      64.471 -18.409  27.335  1.00  2.430          C  
ATOM   3748  C   SER A 245      63.870 -17.013  27.254  1.00  1.760          C  
ATOM   3749  O   SER A 245      63.821 -16.432  26.168  1.00  1.910          O  
ATOM   3750  CB  SER A 245      65.984 -18.321  27.393  1.00  3.330          C  
ATOM   3751  OG  SER A 245      66.565 -19.595  27.507  1.00  3.330          O  
ATOM   3752  H   SER A 245      64.729 -19.440  25.476  1.00  2.710          H  
ATOM   3753  HA  SER A 245      64.093 -18.911  28.226  1.00  2.920          H  
ATOM   3754 1HB  SER A 245      66.352 -17.828  26.494  1.00  4.000          H  
ATOM   3755 2HB  SER A 245      66.276 -17.705  28.244  1.00  4.000          H  
ATOM   3756  HG  SER A 245      67.515 -19.449  27.553  1.00  4.000          H  
ATOM   3757  N   GLY A 246      63.438 -16.451  28.380  1.00  1.440          N  
ATOM   3758  CA  GLY A 246      62.888 -15.102  28.324  1.00  0.730          C  
ATOM   3759  C   GLY A 246      64.004 -14.072  28.350  1.00  0.830          C  
ATOM   3760  O   GLY A 246      65.167 -14.407  28.597  1.00  1.250          O  
ATOM   3761  H   GLY A 246      63.478 -16.953  29.253  1.00  1.730          H  
ATOM   3762 1HA  GLY A 246      62.298 -14.987  27.416  1.00  0.880          H  
ATOM   3763 2HA  GLY A 246      62.210 -14.941  29.164  1.00  0.880          H  
ATOM   3764  N   MET A 247      63.643 -12.809  28.162  1.00  0.550          N  
ATOM   3765  CA  MET A 247      64.595 -11.710  28.174  1.00  0.600          C  
ATOM   3766  C   MET A 247      64.131 -10.574  29.068  1.00  0.490          C  
ATOM   3767  O   MET A 247      62.933 -10.430  29.331  1.00  0.490          O  
ATOM   3768  CB  MET A 247      64.807 -11.210  26.741  1.00  0.820          C  
ATOM   3769  CG  MET A 247      65.488 -12.238  25.813  1.00  0.820          C  
ATOM   3770  SD  MET A 247      65.487 -11.778  24.071  1.00  0.820          S  
ATOM   3771  CE  MET A 247      63.820 -12.235  23.597  1.00  0.820          C  
ATOM   3772  H   MET A 247      62.663 -12.609  27.937  1.00  0.660          H  
ATOM   3773  HA  MET A 247      65.544 -12.074  28.564  1.00  0.720          H  
ATOM   3774 1HB  MET A 247      63.846 -10.933  26.314  1.00  0.980          H  
ATOM   3775 2HB  MET A 247      65.423 -10.307  26.756  1.00  0.980          H  
ATOM   3776 1HG  MET A 247      66.523 -12.364  26.131  1.00  0.980          H  
ATOM   3777 2HG  MET A 247      64.994 -13.201  25.902  1.00  0.980          H  
ATOM   3778 1HE  MET A 247      63.668 -12.030  22.535  1.00  0.980          H  
ATOM   3779 2HE  MET A 247      63.664 -13.301  23.776  1.00  0.980          H  
ATOM   3780 3HE  MET A 247      63.091 -11.666  24.173  1.00  0.980          H  
ATOM   3781  N   ARG A 248      65.088  -9.784  29.539  1.00  0.600          N  
ATOM   3782  CA  ARG A 248      64.774  -8.554  30.251  1.00  0.500          C  
ATOM   3783  C   ARG A 248      64.376  -7.547  29.188  1.00  0.360          C  
ATOM   3784  O   ARG A 248      65.044  -7.479  28.150  1.00  0.360          O  
ATOM   3785  CB  ARG A 248      65.968  -8.085  31.072  1.00  0.740          C  
ATOM   3786  CG  ARG A 248      66.287  -9.015  32.251  1.00  0.740          C  
ATOM   3787  CD  ARG A 248      67.451  -8.573  33.092  1.00  0.740          C  
ATOM   3788  NE  ARG A 248      68.758  -8.737  32.407  1.00  0.740          N  
ATOM   3789  CZ  ARG A 248      69.490  -9.893  32.372  1.00  0.740          C  
ATOM   3790  NH1 ARG A 248      69.052 -11.005  32.962  1.00  0.740          N  
ATOM   3791  NH2 ARG A 248      70.659  -9.907  31.741  1.00  0.740          N  
ATOM   3792  H   ARG A 248      66.052 -10.011  29.334  1.00  0.720          H  
ATOM   3793  HA  ARG A 248      63.930  -8.717  30.916  1.00  0.600          H  
ATOM   3794 1HB  ARG A 248      66.854  -8.011  30.441  1.00  0.890          H  
ATOM   3795 2HB  ARG A 248      65.765  -7.090  31.475  1.00  0.890          H  
ATOM   3796 1HG  ARG A 248      65.414  -9.062  32.900  1.00  0.890          H  
ATOM   3797 2HG  ARG A 248      66.496 -10.011  31.870  1.00  0.890          H  
ATOM   3798 1HD  ARG A 248      67.328  -7.513  33.325  1.00  0.890          H  
ATOM   3799 2HD  ARG A 248      67.465  -9.137  34.023  1.00  0.890          H  
ATOM   3800  HE  ARG A 248      69.174  -7.904  31.936  1.00  0.890          H  
ATOM   3801 1HH1 ARG A 248      68.169 -11.013  33.454  1.00  0.890          H  
ATOM   3802 2HH1 ARG A 248      69.608 -11.848  32.926  1.00  0.890          H  
ATOM   3803 1HH2 ARG A 248      71.014  -9.039  31.284  1.00  0.890          H  
ATOM   3804 2HH2 ARG A 248      71.212 -10.743  31.700  1.00  0.890          H  
ATOM   3805  N   VAL A 249      63.275  -6.827  29.401  1.00  0.250          N  
ATOM   3806  CA  VAL A 249      62.831  -5.858  28.407  1.00  0.110          C  
ATOM   3807  C   VAL A 249      62.664  -4.468  29.034  1.00  0.140          C  
ATOM   3808  O   VAL A 249      61.817  -4.272  29.909  1.00  0.180          O  
ATOM   3809  CB  VAL A 249      61.502  -6.340  27.786  1.00  0.210          C  
ATOM   3810  CG1 VAL A 249      61.026  -5.343  26.706  1.00  0.210          C  
ATOM   3811  CG2 VAL A 249      61.671  -7.774  27.222  1.00  0.210          C  
ATOM   3812  H   VAL A 249      62.760  -6.959  30.278  1.00  0.300          H  
ATOM   3813  HA  VAL A 249      63.573  -5.807  27.626  1.00  0.130          H  
ATOM   3814  HB  VAL A 249      60.755  -6.365  28.555  1.00  0.250          H  
ATOM   3815 1HG1 VAL A 249      60.080  -5.678  26.294  1.00  0.250          H  
ATOM   3816 2HG1 VAL A 249      60.891  -4.348  27.138  1.00  0.250          H  
ATOM   3817 3HG1 VAL A 249      61.765  -5.294  25.909  1.00  0.250          H  
ATOM   3818 1HG2 VAL A 249      60.739  -8.123  26.806  1.00  0.250          H  
ATOM   3819 2HG2 VAL A 249      62.422  -7.784  26.461  1.00  0.250          H  
ATOM   3820 3HG2 VAL A 249      61.970  -8.448  28.016  1.00  0.250          H  
ATOM   3821  N   TYR A 250      63.424  -3.492  28.545  1.00  0.200          N  
ATOM   3822  CA  TYR A 250      63.405  -2.142  29.119  1.00  0.320          C  
ATOM   3823  C   TYR A 250      62.328  -1.267  28.484  1.00  0.350          C  
ATOM   3824  O   TYR A 250      62.361  -1.016  27.277  1.00  0.300          O  
ATOM   3825  CB  TYR A 250      64.797  -1.524  28.955  1.00  0.400          C  
ATOM   3826  CG  TYR A 250      65.863  -2.273  29.761  1.00  0.400          C  
ATOM   3827  CD1 TYR A 250      66.619  -3.296  29.179  1.00  0.400          C  
ATOM   3828  CD2 TYR A 250      66.077  -1.953  31.070  1.00  0.400          C  
ATOM   3829  CE1 TYR A 250      67.573  -3.971  29.925  1.00  0.400          C  
ATOM   3830  CE2 TYR A 250      67.034  -2.635  31.802  1.00  0.400          C  
ATOM   3831  CZ  TYR A 250      67.771  -3.629  31.241  1.00  0.400          C  
ATOM   3832  OH  TYR A 250      68.716  -4.273  32.016  1.00  0.400          O  
ATOM   3833  H   TYR A 250      64.074  -3.722  27.785  1.00  0.240          H  
ATOM   3834  HA  TYR A 250      63.169  -2.215  30.175  1.00  0.380          H  
ATOM   3835 1HB  TYR A 250      65.090  -1.528  27.900  1.00  0.480          H  
ATOM   3836 2HB  TYR A 250      64.778  -0.488  29.291  1.00  0.480          H  
ATOM   3837  HD1 TYR A 250      66.465  -3.567  28.146  1.00  0.480          H  
ATOM   3838  HD2 TYR A 250      65.493  -1.160  31.536  1.00  0.480          H  
ATOM   3839  HE1 TYR A 250      68.164  -4.763  29.478  1.00  0.480          H  
ATOM   3840  HE2 TYR A 250      67.213  -2.379  32.840  1.00  0.480          H  
ATOM   3841  HH  TYR A 250      69.158  -4.998  31.510  1.00  0.480          H  
ATOM   3842  N   LEU A 251      61.367  -0.805  29.301  1.00  0.450          N  
ATOM   3843  CA  LEU A 251      60.230  -0.029  28.795  1.00  0.520          C  
ATOM   3844  C   LEU A 251      60.063   1.411  29.312  1.00  0.620          C  
ATOM   3845  O   LEU A 251      60.008   1.683  30.535  1.00  0.640          O  
ATOM   3846  CB  LEU A 251      58.932  -0.814  29.054  1.00  0.700          C  
ATOM   3847  CG  LEU A 251      57.571  -0.092  28.731  1.00  0.700          C  
ATOM   3848  CD1 LEU A 251      57.366   0.204  27.261  1.00  0.700          C  
ATOM   3849  CD2 LEU A 251      56.480  -0.967  29.163  1.00  0.700          C  
ATOM   3850  H   LEU A 251      61.405  -1.034  30.299  1.00  0.540          H  
ATOM   3851  HA  LEU A 251      60.355   0.028  27.732  1.00  0.620          H  
ATOM   3852 1HB  LEU A 251      58.970  -1.727  28.461  1.00  0.840          H  
ATOM   3853 2HB  LEU A 251      58.918  -1.095  30.110  1.00  0.840          H  
ATOM   3854  HG  LEU A 251      57.546   0.836  29.268  1.00  0.840          H  
ATOM   3855 1HD1 LEU A 251      56.409   0.689  27.138  1.00  0.840          H  
ATOM   3856 2HD1 LEU A 251      58.134   0.856  26.885  1.00  0.840          H  
ATOM   3857 3HD1 LEU A 251      57.364  -0.712  26.716  1.00  0.840          H  
ATOM   3858 1HD2 LEU A 251      55.524  -0.505  28.985  1.00  0.840          H  
ATOM   3859 2HD2 LEU A 251      56.545  -1.884  28.625  1.00  0.840          H  
ATOM   3860 3HD2 LEU A 251      56.586  -1.150  30.180  1.00  0.840          H  
ATOM   3861  N   GLY A 252      59.932   2.323  28.343  1.00  0.660          N  
ATOM   3862  CA  GLY A 252      59.722   3.737  28.647  1.00  0.750          C  
ATOM   3863  C   GLY A 252      58.641   4.399  27.777  1.00  0.810          C  
ATOM   3864  O   GLY A 252      58.275   3.861  26.735  1.00  0.790          O  
ATOM   3865  H   GLY A 252      60.000   1.982  27.376  1.00  0.790          H  
ATOM   3866 1HA  GLY A 252      59.422   3.803  29.688  1.00  0.900          H  
ATOM   3867 2HA  GLY A 252      60.661   4.282  28.549  1.00  0.900          H  
ATOM   3868  N   ALA A 253      58.124   5.559  28.218  1.00  0.900          N  
ATOM   3869  CA  ALA A 253      57.064   6.269  27.484  1.00  0.990          C  
ATOM   3870  C   ALA A 253      56.875   7.754  27.808  1.00  1.110          C  
ATOM   3871  O   ALA A 253      57.101   8.211  28.943  1.00  1.160          O  
ATOM   3872  CB  ALA A 253      55.727   5.626  27.796  1.00  1.350          C  
ATOM   3873  H   ALA A 253      58.510   5.937  29.077  1.00  1.080          H  
ATOM   3874  HA  ALA A 253      57.291   6.176  26.427  1.00  1.190          H  
ATOM   3875 1HB  ALA A 253      54.942   6.113  27.212  1.00  1.620          H  
ATOM   3876 2HB  ALA A 253      55.774   4.582  27.563  1.00  1.620          H  
ATOM   3877 3HB  ALA A 253      55.515   5.756  28.838  1.00  1.620          H  
ATOM   3878  N   ASP A 254      56.368   8.497  26.801  1.00  1.180          N  
ATOM   3879  CA  ASP A 254      55.876   9.859  27.039  1.00  1.330          C  
ATOM   3880  C   ASP A 254      54.370   9.724  27.252  1.00  1.500          C  
ATOM   3881  O   ASP A 254      53.832   8.611  27.304  1.00  1.510          O  
ATOM   3882  CB  ASP A 254      56.092  10.905  25.911  1.00  1.800          C  
ATOM   3883  CG  ASP A 254      55.226  10.783  24.660  1.00  1.800          C  
ATOM   3884  OD1 ASP A 254      54.398   9.920  24.596  1.00  1.800          O  
ATOM   3885  OD2 ASP A 254      55.343  11.630  23.819  1.00  1.800          O  
ATOM   3886  H   ASP A 254      56.308   8.071  25.867  1.00  1.420          H  
ATOM   3887  HA  ASP A 254      56.320  10.252  27.955  1.00  1.600          H  
ATOM   3888 1HB  ASP A 254      55.947  11.897  26.323  1.00  2.160          H  
ATOM   3889 2HB  ASP A 254      57.103  10.871  25.580  1.00  2.160          H  
ATOM   3890  N   HIS A 255      53.665  10.845  27.325  1.00  1.590          N  
ATOM   3891  CA  HIS A 255      52.246  10.816  27.578  1.00  1.700          C  
ATOM   3892  C   HIS A 255      51.355  10.104  26.571  1.00  1.690          C  
ATOM   3893  O   HIS A 255      50.346   9.521  26.965  1.00  1.710          O  
ATOM   3894  CB  HIS A 255      51.815  12.252  27.753  1.00  2.340          C  
ATOM   3895  CG  HIS A 255      52.311  13.067  26.655  1.00  2.340          C  
ATOM   3896  ND1 HIS A 255      53.626  13.481  26.602  1.00  2.340          N  
ATOM   3897  CD2 HIS A 255      51.720  13.558  25.554  1.00  2.340          C  
ATOM   3898  CE1 HIS A 255      53.814  14.192  25.504  1.00  2.340          C  
ATOM   3899  NE2 HIS A 255      52.670  14.254  24.856  1.00  2.340          N  
ATOM   3900  H   HIS A 255      54.104  11.763  27.231  1.00  1.910          H  
ATOM   3901  HA  HIS A 255      52.087  10.314  28.501  1.00  2.040          H  
ATOM   3902 1HB  HIS A 255      50.739  12.317  27.735  1.00  2.800          H  
ATOM   3903 2HB  HIS A 255      52.172  12.642  28.703  1.00  2.800          H  
ATOM   3904  HD2 HIS A 255      50.697  13.429  25.265  1.00  2.800          H  
ATOM   3905  HE1 HIS A 255      54.754  14.648  25.192  1.00  2.800          H  
ATOM   3906  HE2 HIS A 255      52.502  14.730  23.982  1.00  2.800          H  
ATOM   3907  N   ALA A 256      51.744   9.988  25.306  1.00  1.670          N  
ATOM   3908  CA  ALA A 256      50.850   9.338  24.347  1.00  1.690          C  
ATOM   3909  C   ALA A 256      50.970   7.826  24.455  1.00  1.630          C  
ATOM   3910  O   ALA A 256      50.303   7.084  23.734  1.00  1.730          O  
ATOM   3911  CB  ALA A 256      51.149   9.794  22.940  1.00  2.360          C  
ATOM   3912  H   ALA A 256      52.649  10.352  24.977  1.00  2.000          H  
ATOM   3913  HA  ALA A 256      49.825   9.613  24.594  1.00  2.030          H  
ATOM   3914 1HB  ALA A 256      50.464   9.312  22.244  1.00  2.830          H  
ATOM   3915 2HB  ALA A 256      51.036  10.874  22.881  1.00  2.830          H  
ATOM   3916 3HB  ALA A 256      52.168   9.522  22.708  1.00  2.830          H  
ATOM   3917  N   GLY A 257      51.876   7.373  25.314  1.00  1.470          N  
ATOM   3918  CA  GLY A 257      52.110   5.980  25.553  1.00  1.400          C  
ATOM   3919  C   GLY A 257      51.791   5.581  26.994  1.00  1.350          C  
ATOM   3920  O   GLY A 257      52.170   4.491  27.400  1.00  1.240          O  
ATOM   3921  H   GLY A 257      52.416   8.034  25.880  1.00  1.760          H  
ATOM   3922 1HA  GLY A 257      51.516   5.383  24.863  1.00  1.680          H  
ATOM   3923 2HA  GLY A 257      53.152   5.767  25.344  1.00  1.680          H  
ATOM   3924  N   TYR A 258      51.142   6.428  27.812  1.00  1.420          N  
ATOM   3925  CA  TYR A 258      50.970   5.979  29.210  1.00  1.370          C  
ATOM   3926  C   TYR A 258      49.997   4.818  29.422  1.00  1.280          C  
ATOM   3927  O   TYR A 258      50.322   3.878  30.164  1.00  1.200          O  
ATOM   3928  CB  TYR A 258      50.595   7.141  30.119  1.00  1.940          C  
ATOM   3929  CG  TYR A 258      51.727   8.136  30.435  1.00  1.940          C  
ATOM   3930  CD1 TYR A 258      51.368   9.376  30.845  1.00  1.940          C  
ATOM   3931  CD2 TYR A 258      53.111   7.828  30.318  1.00  1.940          C  
ATOM   3932  CE1 TYR A 258      52.321  10.299  31.152  1.00  1.940          C  
ATOM   3933  CE2 TYR A 258      54.043   8.780  30.626  1.00  1.940          C  
ATOM   3934  CZ  TYR A 258      53.631  10.012  31.050  1.00  1.940          C  
ATOM   3935  OH  TYR A 258      54.506  10.994  31.376  1.00  1.940          O  
ATOM   3936  H   TYR A 258      50.813   7.353  27.500  1.00  1.700          H  
ATOM   3937  HA  TYR A 258      51.922   5.595  29.544  1.00  1.640          H  
ATOM   3938 1HB  TYR A 258      49.778   7.703  29.659  1.00  2.330          H  
ATOM   3939 2HB  TYR A 258      50.224   6.748  31.061  1.00  2.330          H  
ATOM   3940  HD1 TYR A 258      50.319   9.628  30.921  1.00  2.330          H  
ATOM   3941  HD2 TYR A 258      53.471   6.869  29.984  1.00  2.330          H  
ATOM   3942  HE1 TYR A 258      52.054  11.272  31.472  1.00  2.330          H  
ATOM   3943  HE2 TYR A 258      55.102   8.546  30.529  1.00  2.330          H  
ATOM   3944  HH  TYR A 258      55.410  10.724  31.175  1.00  2.330          H  
ATOM   3945  N   GLU A 259      48.839   4.829  28.757  1.00  1.310          N  
ATOM   3946  CA  GLU A 259      47.910   3.697  28.908  1.00  1.230          C  
ATOM   3947  C   GLU A 259      48.567   2.423  28.374  1.00  1.160          C  
ATOM   3948  O   GLU A 259      48.406   1.324  28.925  1.00  1.090          O  
ATOM   3949  CB  GLU A 259      46.607   3.976  28.166  1.00  1.750          C  
ATOM   3950  CG  GLU A 259      45.513   2.898  28.251  1.00  1.750          C  
ATOM   3951  CD  GLU A 259      44.953   2.719  29.637  1.00  1.750          C  
ATOM   3952  OE1 GLU A 259      45.126   3.600  30.451  1.00  1.750          O  
ATOM   3953  OE2 GLU A 259      44.341   1.707  29.880  1.00  1.750          O  
ATOM   3954  H   GLU A 259      48.587   5.665  28.211  1.00  1.570          H  
ATOM   3955  HA  GLU A 259      47.693   3.560  29.967  1.00  1.480          H  
ATOM   3956 1HB  GLU A 259      46.191   4.872  28.593  1.00  2.100          H  
ATOM   3957 2HB  GLU A 259      46.809   4.175  27.109  1.00  2.100          H  
ATOM   3958 1HG  GLU A 259      44.699   3.188  27.580  1.00  2.100          H  
ATOM   3959 2HG  GLU A 259      45.912   1.949  27.895  1.00  2.100          H  
ATOM   3960  N   LEU A 260      49.311   2.588  27.285  1.00  1.210          N  
ATOM   3961  CA  LEU A 260      50.000   1.492  26.648  1.00  1.140          C  
ATOM   3962  C   LEU A 260      51.119   0.964  27.534  1.00  1.030          C  
ATOM   3963  O   LEU A 260      51.240  -0.249  27.705  1.00  1.000          O  
ATOM   3964  CB  LEU A 260      50.499   1.952  25.274  1.00  1.620          C  
ATOM   3965  CG  LEU A 260      51.328   0.961  24.413  1.00  1.620          C  
ATOM   3966  CD1 LEU A 260      50.620  -0.381  24.162  1.00  1.620          C  
ATOM   3967  CD2 LEU A 260      51.595   1.662  23.069  1.00  1.620          C  
ATOM   3968  H   LEU A 260      49.394   3.519  26.898  1.00  1.450          H  
ATOM   3969  HA  LEU A 260      49.280   0.692  26.496  1.00  1.370          H  
ATOM   3970 1HB  LEU A 260      49.687   2.327  24.707  1.00  1.950          H  
ATOM   3971 2HB  LEU A 260      51.138   2.803  25.458  1.00  1.950          H  
ATOM   3972  HG  LEU A 260      52.239   0.747  24.916  1.00  1.950          H  
ATOM   3973 1HD1 LEU A 260      51.261  -1.008  23.573  1.00  1.950          H  
ATOM   3974 2HD1 LEU A 260      50.417  -0.880  25.108  1.00  1.950          H  
ATOM   3975 3HD1 LEU A 260      49.725  -0.262  23.640  1.00  1.950          H  
ATOM   3976 1HD2 LEU A 260      52.194   1.021  22.448  1.00  1.950          H  
ATOM   3977 2HD2 LEU A 260      50.659   1.872  22.571  1.00  1.950          H  
ATOM   3978 3HD2 LEU A 260      52.119   2.604  23.234  1.00  1.950          H  
ATOM   3979  N   LYS A 261      51.908   1.850  28.147  1.00  1.000          N  
ATOM   3980  CA  LYS A 261      53.015   1.415  28.980  1.00  0.900          C  
ATOM   3981  C   LYS A 261      52.536   0.507  30.088  1.00  0.840          C  
ATOM   3982  O   LYS A 261      53.160  -0.525  30.353  1.00  0.770          O  
ATOM   3983  CB  LYS A 261      53.754   2.597  29.626  1.00  1.300          C  
ATOM   3984  CG  LYS A 261      55.113   2.189  30.197  1.00  1.300          C  
ATOM   3985  CD  LYS A 261      55.935   3.318  30.825  1.00  1.300          C  
ATOM   3986  CE  LYS A 261      55.798   3.415  32.332  1.00  1.300          C  
ATOM   3987  NZ  LYS A 261      54.542   4.079  32.761  1.00  1.300          N  
ATOM   3988  H   LYS A 261      51.792   2.844  27.975  1.00  1.200          H  
ATOM   3989  HA  LYS A 261      53.708   0.849  28.368  1.00  1.080          H  
ATOM   3990 1HB  LYS A 261      53.902   3.383  28.902  1.00  1.560          H  
ATOM   3991 2HB  LYS A 261      53.137   3.007  30.419  1.00  1.560          H  
ATOM   3992 1HG  LYS A 261      55.024   1.347  30.890  1.00  1.560          H  
ATOM   3993 2HG  LYS A 261      55.660   1.872  29.342  1.00  1.560          H  
ATOM   3994 1HD  LYS A 261      56.992   3.173  30.579  1.00  1.560          H  
ATOM   3995 2HD  LYS A 261      55.622   4.254  30.417  1.00  1.560          H  
ATOM   3996 1HE  LYS A 261      55.836   2.416  32.767  1.00  1.560          H  
ATOM   3997 2HE  LYS A 261      56.643   3.986  32.700  1.00  1.560          H  
ATOM   3998 1HZ  LYS A 261      54.523   4.135  33.770  1.00  1.560          H  
ATOM   3999 2HZ  LYS A 261      54.495   5.018  32.371  1.00  1.560          H  
ATOM   4000 3HZ  LYS A 261      53.750   3.548  32.439  1.00  1.560          H  
ATOM   4001  N   GLN A 262      51.450   0.882  30.770  1.00  0.880          N  
ATOM   4002  CA  GLN A 262      51.012   0.030  31.862  1.00  0.800          C  
ATOM   4003  C   GLN A 262      50.548  -1.328  31.344  1.00  0.760          C  
ATOM   4004  O   GLN A 262      50.861  -2.369  31.947  1.00  0.690          O  
ATOM   4005  CB  GLN A 262      49.889   0.701  32.651  1.00  1.150          C  
ATOM   4006  CG  GLN A 262      49.469  -0.050  33.907  1.00  1.150          C  
ATOM   4007  CD  GLN A 262      50.599  -0.134  34.923  1.00  1.150          C  
ATOM   4008  OE1 GLN A 262      51.220   0.884  35.247  1.00  1.150          O  
ATOM   4009  NE2 GLN A 262      50.871  -1.333  35.427  1.00  1.150          N  
ATOM   4010  H   GLN A 262      50.969   1.763  30.539  1.00  1.060          H  
ATOM   4011  HA  GLN A 262      51.860  -0.132  32.527  1.00  0.960          H  
ATOM   4012 1HB  GLN A 262      50.200   1.704  32.942  1.00  1.380          H  
ATOM   4013 2HB  GLN A 262      49.011   0.808  32.007  1.00  1.380          H  
ATOM   4014 1HG  GLN A 262      48.636   0.478  34.367  1.00  1.380          H  
ATOM   4015 2HG  GLN A 262      49.166  -1.063  33.642  1.00  1.380          H  
ATOM   4016 1HE2 GLN A 262      51.605  -1.439  36.104  1.00  1.380          H  
ATOM   4017 2HE2 GLN A 262      50.345  -2.133  35.130  1.00  1.380          H  
ATOM   4018  N   ALA A 263      49.835  -1.334  30.208  1.00  0.820          N  
ATOM   4019  CA  ALA A 263      49.378  -2.586  29.635  1.00  0.800          C  
ATOM   4020  C   ALA A 263      50.560  -3.474  29.258  1.00  0.750          C  
ATOM   4021  O   ALA A 263      50.537  -4.682  29.524  1.00  0.690          O  
ATOM   4022  CB  ALA A 263      48.513  -2.314  28.421  1.00  1.130          C  
ATOM   4023  H   ALA A 263      49.561  -0.447  29.761  1.00  0.980          H  
ATOM   4024  HA  ALA A 263      48.787  -3.105  30.389  1.00  0.960          H  
ATOM   4025 1HB  ALA A 263      48.153  -3.255  28.015  1.00  1.350          H  
ATOM   4026 2HB  ALA A 263      47.665  -1.690  28.709  1.00  1.350          H  
ATOM   4027 3HB  ALA A 263      49.105  -1.792  27.669  1.00  1.350          H  
ATOM   4028  N   ILE A 264      51.613  -2.866  28.692  1.00  0.770          N  
ATOM   4029  CA  ILE A 264      52.804  -3.593  28.290  1.00  0.720          C  
ATOM   4030  C   ILE A 264      53.522  -4.187  29.486  1.00  0.570          C  
ATOM   4031  O   ILE A 264      53.915  -5.342  29.431  1.00  0.510          O  
ATOM   4032  CB  ILE A 264      53.765  -2.801  27.394  1.00  1.030          C  
ATOM   4033  CG1 ILE A 264      53.112  -2.536  26.051  1.00  1.030          C  
ATOM   4034  CG2 ILE A 264      55.051  -3.626  27.172  1.00  1.030          C  
ATOM   4035  CD1 ILE A 264      53.844  -1.558  25.216  1.00  1.030          C  
ATOM   4036  H   ILE A 264      51.547  -1.863  28.495  1.00  0.920          H  
ATOM   4037  HA  ILE A 264      52.468  -4.417  27.665  1.00  0.860          H  
ATOM   4038  HB  ILE A 264      53.980  -1.845  27.860  1.00  1.230          H  
ATOM   4039 1HG1 ILE A 264      53.040  -3.472  25.516  1.00  1.230          H  
ATOM   4040 2HG1 ILE A 264      52.108  -2.165  26.219  1.00  1.230          H  
ATOM   4041 1HG2 ILE A 264      55.761  -3.100  26.546  1.00  1.230          H  
ATOM   4042 2HG2 ILE A 264      55.521  -3.823  28.116  1.00  1.230          H  
ATOM   4043 3HG2 ILE A 264      54.786  -4.565  26.700  1.00  1.230          H  
ATOM   4044 1HD1 ILE A 264      53.336  -1.417  24.276  1.00  1.230          H  
ATOM   4045 2HD1 ILE A 264      53.887  -0.638  25.752  1.00  1.230          H  
ATOM   4046 3HD1 ILE A 264      54.829  -1.892  25.011  1.00  1.230          H  
ATOM   4047  N   ILE A 265      53.702  -3.448  30.588  1.00  0.530          N  
ATOM   4048  CA  ILE A 265      54.397  -4.087  31.710  1.00  0.420          C  
ATOM   4049  C   ILE A 265      53.665  -5.360  32.135  1.00  0.380          C  
ATOM   4050  O   ILE A 265      54.300  -6.406  32.341  1.00  0.300          O  
ATOM   4051  CB  ILE A 265      54.471  -3.160  32.967  1.00  0.630          C  
ATOM   4052  CG1 ILE A 265      55.381  -1.903  32.738  1.00  0.630          C  
ATOM   4053  CG2 ILE A 265      54.946  -3.962  34.219  1.00  0.630          C  
ATOM   4054  CD1 ILE A 265      56.903  -2.171  32.562  1.00  0.630          C  
ATOM   4055  H   ILE A 265      53.394  -2.469  30.613  1.00  0.640          H  
ATOM   4056  HA  ILE A 265      55.396  -4.361  31.393  1.00  0.500          H  
ATOM   4057  HB  ILE A 265      53.466  -2.770  33.165  1.00  0.760          H  
ATOM   4058 1HG1 ILE A 265      55.017  -1.393  31.855  1.00  0.760          H  
ATOM   4059 2HG1 ILE A 265      55.260  -1.231  33.592  1.00  0.760          H  
ATOM   4060 1HG2 ILE A 265      54.957  -3.297  35.082  1.00  0.760          H  
ATOM   4061 2HG2 ILE A 265      54.275  -4.791  34.429  1.00  0.760          H  
ATOM   4062 3HG2 ILE A 265      55.939  -4.355  34.060  1.00  0.760          H  
ATOM   4063 1HD1 ILE A 265      57.416  -1.216  32.414  1.00  0.760          H  
ATOM   4064 2HD1 ILE A 265      57.303  -2.634  33.457  1.00  0.760          H  
ATOM   4065 3HD1 ILE A 265      57.082  -2.811  31.704  1.00  0.760          H  
ATOM   4066  N   ALA A 266      52.334  -5.292  32.268  1.00  0.450          N  
ATOM   4067  CA  ALA A 266      51.598  -6.481  32.678  1.00  0.440          C  
ATOM   4068  C   ALA A 266      51.765  -7.609  31.667  1.00  0.470          C  
ATOM   4069  O   ALA A 266      51.979  -8.770  32.038  1.00  0.460          O  
ATOM   4070  CB  ALA A 266      50.127  -6.142  32.824  1.00  0.620          C  
ATOM   4071  H   ALA A 266      51.845  -4.406  32.089  1.00  0.540          H  
ATOM   4072  HA  ALA A 266      51.995  -6.815  33.634  1.00  0.530          H  
ATOM   4073 1HB  ALA A 266      49.580  -7.023  33.150  1.00  0.740          H  
ATOM   4074 2HB  ALA A 266      50.013  -5.346  33.559  1.00  0.740          H  
ATOM   4075 3HB  ALA A 266      49.741  -5.805  31.860  1.00  0.740          H  
ATOM   4076  N   PHE A 267      51.707  -7.245  30.394  1.00  0.530          N  
ATOM   4077  CA  PHE A 267      51.819  -8.137  29.265  1.00  0.580          C  
ATOM   4078  C   PHE A 267      53.181  -8.826  29.194  1.00  0.520          C  
ATOM   4079  O   PHE A 267      53.253 -10.044  29.083  1.00  0.540          O  
ATOM   4080  CB  PHE A 267      51.513  -7.347  28.027  1.00  0.790          C  
ATOM   4081  CG  PHE A 267      51.459  -8.070  26.819  1.00  0.790          C  
ATOM   4082  CD1 PHE A 267      50.344  -8.837  26.548  1.00  0.790          C  
ATOM   4083  CD2 PHE A 267      52.468  -7.971  25.906  1.00  0.790          C  
ATOM   4084  CE1 PHE A 267      50.237  -9.503  25.380  1.00  0.790          C  
ATOM   4085  CE2 PHE A 267      52.367  -8.628  24.741  1.00  0.790          C  
ATOM   4086  CZ  PHE A 267      51.235  -9.404  24.468  1.00  0.790          C  
ATOM   4087  H   PHE A 267      51.507  -6.261  30.180  1.00  0.640          H  
ATOM   4088  HA  PHE A 267      51.057  -8.903  29.368  1.00  0.700          H  
ATOM   4089 1HB  PHE A 267      50.562  -6.835  28.162  1.00  0.950          H  
ATOM   4090 2HB  PHE A 267      52.264  -6.596  27.919  1.00  0.950          H  
ATOM   4091  HD1 PHE A 267      49.543  -8.896  27.287  1.00  0.950          H  
ATOM   4092  HD2 PHE A 267      53.343  -7.357  26.124  1.00  0.950          H  
ATOM   4093  HE1 PHE A 267      49.352 -10.105  25.166  1.00  0.950          H  
ATOM   4094  HE2 PHE A 267      53.165  -8.541  24.014  1.00  0.950          H  
ATOM   4095  HZ  PHE A 267      51.137  -9.926  23.527  1.00  0.950          H  
ATOM   4096  N   LEU A 268      54.269  -8.077  29.334  1.00  0.460          N  
ATOM   4097  CA  LEU A 268      55.587  -8.684  29.262  1.00  0.410          C  
ATOM   4098  C   LEU A 268      55.734  -9.766  30.310  1.00  0.370          C  
ATOM   4099  O   LEU A 268      56.248 -10.845  29.994  1.00  0.390          O  
ATOM   4100  CB  LEU A 268      56.665  -7.607  29.443  1.00  0.590          C  
ATOM   4101  CG  LEU A 268      56.895  -6.647  28.246  1.00  0.590          C  
ATOM   4102  CD1 LEU A 268      57.763  -5.457  28.684  1.00  0.590          C  
ATOM   4103  CD2 LEU A 268      57.618  -7.408  27.138  1.00  0.590          C  
ATOM   4104  H   LEU A 268      54.168  -7.077  29.456  1.00  0.550          H  
ATOM   4105  HA  LEU A 268      55.689  -9.148  28.289  1.00  0.490          H  
ATOM   4106 1HB  LEU A 268      56.344  -6.994  30.281  1.00  0.710          H  
ATOM   4107 2HB  LEU A 268      57.610  -8.083  29.703  1.00  0.710          H  
ATOM   4108  HG  LEU A 268      55.947  -6.281  27.879  1.00  0.710          H  
ATOM   4109 1HD1 LEU A 268      57.934  -4.795  27.833  1.00  0.710          H  
ATOM   4110 2HD1 LEU A 268      57.250  -4.901  29.462  1.00  0.710          H  
ATOM   4111 3HD1 LEU A 268      58.702  -5.810  29.057  1.00  0.710          H  
ATOM   4112 1HD2 LEU A 268      57.798  -6.738  26.304  1.00  0.710          H  
ATOM   4113 2HD2 LEU A 268      58.564  -7.771  27.519  1.00  0.710          H  
ATOM   4114 3HD2 LEU A 268      57.027  -8.248  26.791  1.00  0.710          H  
ATOM   4115  N   LYS A 269      55.233  -9.521  31.527  1.00  0.360          N  
ATOM   4116  CA  LYS A 269      55.267 -10.563  32.548  1.00  0.360          C  
ATOM   4117  C   LYS A 269      54.415 -11.770  32.086  1.00  0.480          C  
ATOM   4118  O   LYS A 269      54.845 -12.926  32.166  1.00  0.510          O  
ATOM   4119  CB  LYS A 269      54.779 -10.012  33.892  1.00  0.500          C  
ATOM   4120  CG  LYS A 269      54.837 -11.004  35.058  1.00  0.500          C  
ATOM   4121  CD  LYS A 269      54.421 -10.339  36.371  1.00  0.500          C  
ATOM   4122  CE  LYS A 269      54.450 -11.328  37.526  1.00  0.500          C  
ATOM   4123  NZ  LYS A 269      54.052 -10.689  38.813  1.00  0.500          N  
ATOM   4124  H   LYS A 269      54.859  -8.587  31.735  1.00  0.430          H  
ATOM   4125  HA  LYS A 269      56.296 -10.900  32.666  1.00  0.430          H  
ATOM   4126 1HB  LYS A 269      55.381  -9.142  34.156  1.00  0.600          H  
ATOM   4127 2HB  LYS A 269      53.747  -9.670  33.786  1.00  0.600          H  
ATOM   4128 1HG  LYS A 269      54.169 -11.842  34.856  1.00  0.600          H  
ATOM   4129 2HG  LYS A 269      55.854 -11.389  35.151  1.00  0.600          H  
ATOM   4130 1HD  LYS A 269      55.096  -9.510  36.591  1.00  0.600          H  
ATOM   4131 2HD  LYS A 269      53.410  -9.943  36.267  1.00  0.600          H  
ATOM   4132 1HE  LYS A 269      53.765 -12.144  37.309  1.00  0.600          H  
ATOM   4133 2HE  LYS A 269      55.458 -11.727  37.626  1.00  0.600          H  
ATOM   4134 1HZ  LYS A 269      54.083 -11.378  39.553  1.00  0.600          H  
ATOM   4135 2HZ  LYS A 269      54.689  -9.935  39.031  1.00  0.600          H  
ATOM   4136 3HZ  LYS A 269      53.114 -10.324  38.736  1.00  0.600          H  
ATOM   4137  N   MET A 270      53.220 -11.482  31.549  1.00  0.570          N  
ATOM   4138  CA  MET A 270      52.241 -12.462  31.063  1.00  0.730          C  
ATOM   4139  C   MET A 270      52.823 -13.367  29.976  1.00  0.750          C  
ATOM   4140  O   MET A 270      52.531 -14.565  29.929  1.00  0.840          O  
ATOM   4141  CB  MET A 270      51.052 -11.702  30.485  1.00  0.960          C  
ATOM   4142  CG  MET A 270      49.798 -12.450  30.193  1.00  0.960          C  
ATOM   4143  SD  MET A 270      48.551 -11.349  29.407  1.00  0.960          S  
ATOM   4144  CE  MET A 270      48.281 -10.010  30.604  1.00  0.960          C  
ATOM   4145  H   MET A 270      52.928 -10.498  31.540  1.00  0.680          H  
ATOM   4146  HA  MET A 270      51.926 -13.084  31.898  1.00  0.880          H  
ATOM   4147 1HB  MET A 270      50.832 -10.885  31.146  1.00  1.150          H  
ATOM   4148 2HB  MET A 270      51.332 -11.288  29.535  1.00  1.150          H  
ATOM   4149 1HG  MET A 270      50.009 -13.282  29.519  1.00  1.150          H  
ATOM   4150 2HG  MET A 270      49.383 -12.849  31.117  1.00  1.150          H  
ATOM   4151 1HE  MET A 270      47.534  -9.323  30.209  1.00  1.150          H  
ATOM   4152 2HE  MET A 270      47.923 -10.429  31.546  1.00  1.150          H  
ATOM   4153 3HE  MET A 270      49.198  -9.458  30.779  1.00  1.150          H  
ATOM   4154  N   THR A 271      53.669 -12.794  29.120  1.00  0.680          N  
ATOM   4155  CA  THR A 271      54.301 -13.492  28.010  1.00  0.720          C  
ATOM   4156  C   THR A 271      55.618 -14.191  28.383  1.00  0.710          C  
ATOM   4157  O   THR A 271      56.291 -14.735  27.506  1.00  0.780          O  
ATOM   4158  CB  THR A 271      54.555 -12.551  26.798  1.00  0.990          C  
ATOM   4159  OG1 THR A 271      55.364 -11.445  27.198  1.00  0.990          O  
ATOM   4160  CG2 THR A 271      53.249 -12.019  26.211  1.00  0.990          C  
ATOM   4161  H   THR A 271      53.826 -11.784  29.207  1.00  0.820          H  
ATOM   4162  HA  THR A 271      53.611 -14.264  27.676  1.00  0.860          H  
ATOM   4163  HB  THR A 271      55.083 -13.109  26.026  1.00  1.190          H  
ATOM   4164  HG1 THR A 271      56.189 -11.764  27.570  1.00  1.190          H  
ATOM   4165 1HG2 THR A 271      53.474 -11.376  25.363  1.00  1.190          H  
ATOM   4166 2HG2 THR A 271      52.631 -12.850  25.885  1.00  1.190          H  
ATOM   4167 3HG2 THR A 271      52.713 -11.446  26.967  1.00  1.190          H  
ATOM   4168  N   GLY A 272      56.006 -14.183  29.666  1.00  0.640          N  
ATOM   4169  CA  GLY A 272      57.231 -14.863  30.087  1.00  0.660          C  
ATOM   4170  C   GLY A 272      58.527 -14.050  30.030  1.00  0.560          C  
ATOM   4171  O   GLY A 272      59.616 -14.629  30.006  1.00  0.670          O  
ATOM   4172  H   GLY A 272      55.436 -13.718  30.380  1.00  0.770          H  
ATOM   4173 1HA  GLY A 272      57.086 -15.205  31.111  1.00  0.790          H  
ATOM   4174 2HA  GLY A 272      57.353 -15.760  29.485  1.00  0.790          H  
ATOM   4175  N   HIS A 273      58.430 -12.725  29.998  1.00  0.400          N  
ATOM   4176  CA  HIS A 273      59.597 -11.856  29.947  1.00  0.400          C  
ATOM   4177  C   HIS A 273      59.651 -11.016  31.214  1.00  0.250          C  
ATOM   4178  O   HIS A 273      58.725 -11.045  32.027  1.00  0.250          O  
ATOM   4179  CB  HIS A 273      59.558 -11.003  28.676  1.00  0.560          C  
ATOM   4180  CG  HIS A 273      59.714 -11.846  27.442  1.00  0.560          C  
ATOM   4181  ND1 HIS A 273      60.946 -12.273  26.990  1.00  0.560          N  
ATOM   4182  CD2 HIS A 273      58.802 -12.382  26.599  1.00  0.560          C  
ATOM   4183  CE1 HIS A 273      60.775 -13.017  25.900  1.00  0.560          C  
ATOM   4184  NE2 HIS A 273      59.491 -13.100  25.655  1.00  0.560          N  
ATOM   4185  H   HIS A 273      57.524 -12.256  30.026  1.00  0.480          H  
ATOM   4186  HA  HIS A 273      60.508 -12.452  29.914  1.00  0.480          H  
ATOM   4187 1HB  HIS A 273      58.608 -10.467  28.619  1.00  0.670          H  
ATOM   4188 2HB  HIS A 273      60.358 -10.265  28.701  1.00  0.670          H  
ATOM   4189  HD2 HIS A 273      57.732 -12.279  26.650  1.00  0.670          H  
ATOM   4190  HE1 HIS A 273      61.564 -13.494  25.314  1.00  0.670          H  
ATOM   4191  HE2 HIS A 273      59.068 -13.615  24.894  1.00  0.670          H  
ATOM   4192  N   GLU A 274      60.792 -10.379  31.472  1.00  0.270          N  
ATOM   4193  CA  GLU A 274      60.904  -9.562  32.670  1.00  0.200          C  
ATOM   4194  C   GLU A 274      60.894  -8.073  32.327  1.00  0.180          C  
ATOM   4195  O   GLU A 274      61.901  -7.564  31.830  1.00  0.340          O  
ATOM   4196  CB  GLU A 274      62.181  -9.900  33.437  1.00  0.310          C  
ATOM   4197  CG  GLU A 274      62.352  -9.127  34.739  1.00  0.310          C  
ATOM   4198  CD  GLU A 274      63.628  -9.465  35.457  1.00  0.310          C  
ATOM   4199  OE1 GLU A 274      64.372 -10.268  34.947  1.00  0.310          O  
ATOM   4200  OE2 GLU A 274      63.863  -8.922  36.509  1.00  0.310          O  
ATOM   4201  H   GLU A 274      61.560 -10.412  30.791  1.00  0.320          H  
ATOM   4202  HA  GLU A 274      60.082  -9.819  33.321  1.00  0.240          H  
ATOM   4203 1HB  GLU A 274      62.180 -10.962  33.681  1.00  0.370          H  
ATOM   4204 2HB  GLU A 274      63.043  -9.714  32.814  1.00  0.370          H  
ATOM   4205 1HG  GLU A 274      62.338  -8.060  34.530  1.00  0.370          H  
ATOM   4206 2HG  GLU A 274      61.506  -9.348  35.387  1.00  0.370          H  
ATOM   4207  N   PRO A 275      59.782  -7.348  32.516  1.00  0.090          N  
ATOM   4208  CA  PRO A 275      59.695  -5.945  32.199  1.00  0.180          C  
ATOM   4209  C   PRO A 275      60.557  -5.152  33.159  1.00  0.300          C  
ATOM   4210  O   PRO A 275      60.509  -5.400  34.365  1.00  0.330          O  
ATOM   4211  CB  PRO A 275      58.216  -5.649  32.421  1.00  0.270          C  
ATOM   4212  CG  PRO A 275      57.733  -6.691  33.397  1.00  0.270          C  
ATOM   4213  CD  PRO A 275      58.566  -7.921  33.124  1.00  0.270          C  
ATOM   4214  HA  PRO A 275      60.002  -5.772  31.158  1.00  0.220          H  
ATOM   4215 1HB  PRO A 275      58.131  -4.654  32.827  1.00  0.320          H  
ATOM   4216 2HB  PRO A 275      57.681  -5.656  31.500  1.00  0.320          H  
ATOM   4217 1HG  PRO A 275      57.853  -6.322  34.429  1.00  0.320          H  
ATOM   4218 2HG  PRO A 275      56.653  -6.871  33.245  1.00  0.320          H  
ATOM   4219 1HD  PRO A 275      58.776  -8.372  34.101  1.00  0.320          H  
ATOM   4220 2HD  PRO A 275      58.058  -8.612  32.432  1.00  0.320          H  
ATOM   4221  N   ILE A 276      61.252  -4.151  32.645  1.00  0.360          N  
ATOM   4222  CA  ILE A 276      62.048  -3.261  33.476  1.00  0.480          C  
ATOM   4223  C   ILE A 276      61.534  -1.830  33.287  1.00  0.570          C  
ATOM   4224  O   ILE A 276      61.348  -1.366  32.162  1.00  0.500          O  
ATOM   4225  CB  ILE A 276      63.548  -3.327  33.131  1.00  0.620          C  
ATOM   4226  CG1 ILE A 276      64.080  -4.819  33.115  1.00  0.620          C  
ATOM   4227  CG2 ILE A 276      64.323  -2.468  34.170  1.00  0.620          C  
ATOM   4228  CD1 ILE A 276      64.045  -5.588  34.414  1.00  0.620          C  
ATOM   4229  H   ILE A 276      61.269  -4.044  31.633  1.00  0.430          H  
ATOM   4230  HA  ILE A 276      61.915  -3.531  34.519  1.00  0.580          H  
ATOM   4231  HB  ILE A 276      63.709  -2.944  32.157  1.00  0.750          H  
ATOM   4232 1HG1 ILE A 276      63.484  -5.374  32.388  1.00  0.750          H  
ATOM   4233 2HG1 ILE A 276      65.110  -4.803  32.765  1.00  0.750          H  
ATOM   4234 1HG2 ILE A 276      65.363  -2.491  33.968  1.00  0.750          H  
ATOM   4235 2HG2 ILE A 276      63.988  -1.436  34.136  1.00  0.750          H  
ATOM   4236 3HG2 ILE A 276      64.157  -2.858  35.170  1.00  0.750          H  
ATOM   4237 1HD1 ILE A 276      64.430  -6.595  34.240  1.00  0.750          H  
ATOM   4238 2HD1 ILE A 276      64.658  -5.102  35.162  1.00  0.750          H  
ATOM   4239 3HD1 ILE A 276      63.025  -5.663  34.778  1.00  0.750          H  
ATOM   4240  N   ASP A 277      61.333  -1.121  34.383  1.00  0.770          N  
ATOM   4241  CA  ASP A 277      60.843   0.253  34.321  1.00  0.930          C  
ATOM   4242  C   ASP A 277      61.915   1.309  33.987  1.00  0.930          C  
ATOM   4243  O   ASP A 277      62.838   1.527  34.781  1.00  1.110          O  
ATOM   4244  CB  ASP A 277      60.252   0.583  35.688  1.00  1.240          C  
ATOM   4245  CG  ASP A 277      58.923  -0.096  35.981  1.00  1.240          C  
ATOM   4246  OD1 ASP A 277      57.981   0.100  35.247  1.00  1.240          O  
ATOM   4247  OD2 ASP A 277      58.875  -0.839  36.932  1.00  1.240          O  
ATOM   4248  H   ASP A 277      61.498  -1.550  35.284  1.00  0.920          H  
ATOM   4249  HA  ASP A 277      60.064   0.303  33.558  1.00  1.120          H  
ATOM   4250 1HB  ASP A 277      60.958   0.263  36.451  1.00  1.490          H  
ATOM   4251 2HB  ASP A 277      60.158   1.632  35.800  1.00  1.490          H  
ATOM   4252  N   ALA A 278      61.796   1.950  32.801  1.00  0.760          N  
ATOM   4253  CA  ALA A 278      62.722   3.017  32.365  1.00  0.690          C  
ATOM   4254  C   ALA A 278      62.087   4.384  32.675  1.00  0.590          C  
ATOM   4255  O   ALA A 278      62.775   5.327  33.072  1.00  0.680          O  
ATOM   4256  CB  ALA A 278      63.083   2.888  30.884  1.00  0.990          C  
ATOM   4257  H   ALA A 278      61.037   1.691  32.167  1.00  0.910          H  
ATOM   4258  HA  ALA A 278      63.626   2.950  32.945  1.00  0.830          H  
ATOM   4259 1HB  ALA A 278      63.776   3.683  30.609  1.00  1.190          H  
ATOM   4260 2HB  ALA A 278      63.551   1.921  30.703  1.00  1.190          H  
ATOM   4261 3HB  ALA A 278      62.195   2.975  30.287  1.00  1.190          H  
ATOM   4262  N   GLY A 279      60.766   4.472  32.500  1.00  0.640          N  
ATOM   4263  CA  GLY A 279      60.018   5.715  32.776  1.00  0.600          C  
ATOM   4264  C   GLY A 279      59.383   6.372  31.544  1.00  1.370          C  
ATOM   4265  O   GLY A 279      59.663   5.946  30.438  1.00  2.360          O  
ATOM   4266  H   GLY A 279      60.293   3.641  32.142  1.00  0.770          H  
ATOM   4267 1HA  GLY A 279      59.240   5.443  33.464  1.00  0.720          H  
ATOM   4268 2HA  GLY A 279      60.664   6.426  33.288  1.00  0.720          H  
ATOM   4269  N   ALA A 280      58.563   7.440  31.696  1.00  1.260          N  
ATOM   4270  CA  ALA A 280      58.211   8.091  32.974  1.00  1.310          C  
ATOM   4271  C   ALA A 280      57.421   7.184  33.904  1.00  1.210          C  
ATOM   4272  O   ALA A 280      56.588   6.395  33.461  1.00  2.160          O  
ATOM   4273  CB  ALA A 280      57.402   9.351  32.715  1.00  1.810          C  
ATOM   4274  H   ALA A 280      58.155   7.835  30.838  1.00  1.510          H  
ATOM   4275  HA  ALA A 280      59.139   8.368  33.474  1.00  1.570          H  
ATOM   4276 1HB  ALA A 280      57.176   9.850  33.657  1.00  2.180          H  
ATOM   4277 2HB  ALA A 280      57.974  10.029  32.076  1.00  2.180          H  
ATOM   4278 3HB  ALA A 280      56.482   9.087  32.229  1.00  2.180          H  
ATOM   4279  N   LEU A 281      57.688   7.291  35.205  1.00  0.370          N  
ATOM   4280  CA  LEU A 281      56.958   6.495  36.187  1.00  0.660          C  
ATOM   4281  C   LEU A 281      55.939   7.351  36.934  1.00  0.840          C  
ATOM   4282  O   LEU A 281      55.368   6.945  37.947  1.00  0.840          O  
ATOM   4283  CB  LEU A 281      57.956   5.812  37.123  1.00  0.810          C  
ATOM   4284  CG  LEU A 281      59.007   4.906  36.379  1.00  0.810          C  
ATOM   4285  CD1 LEU A 281      59.955   4.290  37.380  1.00  0.810          C  
ATOM   4286  CD2 LEU A 281      58.302   3.826  35.519  1.00  0.810          C  
ATOM   4287  H   LEU A 281      58.404   7.931  35.523  1.00  0.440          H  
ATOM   4288  HA  LEU A 281      56.381   5.736  35.673  1.00  0.790          H  
ATOM   4289 1HB  LEU A 281      58.495   6.574  37.683  1.00  0.970          H  
ATOM   4290 2HB  LEU A 281      57.407   5.187  37.828  1.00  0.970          H  
ATOM   4291  HG  LEU A 281      59.602   5.535  35.733  1.00  0.970          H  
ATOM   4292 1HD1 LEU A 281      60.705   3.700  36.855  1.00  0.970          H  
ATOM   4293 2HD1 LEU A 281      60.451   5.079  37.945  1.00  0.970          H  
ATOM   4294 3HD1 LEU A 281      59.399   3.647  38.063  1.00  0.970          H  
ATOM   4295 1HD2 LEU A 281      59.040   3.249  34.992  1.00  0.970          H  
ATOM   4296 2HD2 LEU A 281      57.710   3.166  36.158  1.00  0.970          H  
ATOM   4297 3HD2 LEU A 281      57.661   4.274  34.790  1.00  0.970          H  
ATOM   4298  N   ARG A 282      55.746   8.551  36.415  1.00  1.570          N  
ATOM   4299  CA  ARG A 282      54.816   9.543  36.916  1.00  2.350          C  
ATOM   4300  C   ARG A 282      54.184  10.179  35.686  1.00  3.050          C  
ATOM   4301  O   ARG A 282      54.776  10.149  34.611  1.00  3.690          O  
ATOM   4302  CB  ARG A 282      55.529  10.574  37.786  1.00  2.980          C  
ATOM   4303  CG  ARG A 282      56.551  11.434  37.058  1.00  2.980          C  
ATOM   4304  CD  ARG A 282      57.240  12.414  37.967  1.00  2.980          C  
ATOM   4305  NE  ARG A 282      58.205  13.213  37.216  1.00  2.980          N  
ATOM   4306  CZ  ARG A 282      57.898  14.345  36.543  1.00  2.980          C  
ATOM   4307  NH1 ARG A 282      56.704  14.840  36.562  1.00  2.980          N  
ATOM   4308  NH2 ARG A 282      58.780  14.989  35.824  1.00  2.980          N  
ATOM   4309  H   ARG A 282      56.266   8.772  35.582  1.00  1.880          H  
ATOM   4310  HA  ARG A 282      54.038   9.053  37.505  1.00  2.820          H  
ATOM   4311 1HB  ARG A 282      54.795  11.245  38.233  1.00  3.570          H  
ATOM   4312 2HB  ARG A 282      56.043  10.064  38.602  1.00  3.570          H  
ATOM   4313 1HG  ARG A 282      57.310  10.790  36.619  1.00  3.570          H  
ATOM   4314 2HG  ARG A 282      56.055  11.997  36.265  1.00  3.570          H  
ATOM   4315 1HD  ARG A 282      56.515  13.073  38.436  1.00  3.570          H  
ATOM   4316 2HD  ARG A 282      57.782  11.868  38.740  1.00  3.570          H  
ATOM   4317  HE  ARG A 282      59.158  12.875  37.159  1.00  3.570          H  
ATOM   4318 1HH1 ARG A 282      55.957  14.404  37.075  1.00  3.570          H  
ATOM   4319 2HH1 ARG A 282      56.539  15.697  36.005  1.00  3.570          H  
ATOM   4320 1HH2 ARG A 282      59.733  14.667  35.749  1.00  3.570          H  
ATOM   4321 2HH2 ARG A 282      58.435  15.808  35.295  1.00  3.570          H  
ATOM   4322  N   TYR A 283      53.022  10.784  35.836  1.00  3.200          N  
ATOM   4323  CA  TYR A 283      52.357  11.410  34.699  1.00  3.830          C  
ATOM   4324  C   TYR A 283      52.783  12.854  34.456  1.00  3.000          C  
ATOM   4325  O   TYR A 283      52.559  13.720  35.303  1.00  2.490          O  
ATOM   4326  CB  TYR A 283      50.849  11.330  34.939  1.00  5.110          C  
ATOM   4327  CG  TYR A 283      50.271   9.938  34.769  1.00  5.110          C  
ATOM   4328  CD1 TYR A 283      50.381   8.985  35.770  1.00  5.110          C  
ATOM   4329  CD2 TYR A 283      49.599   9.626  33.610  1.00  5.110          C  
ATOM   4330  CE1 TYR A 283      49.839   7.728  35.579  1.00  5.110          C  
ATOM   4331  CE2 TYR A 283      49.058   8.385  33.416  1.00  5.110          C  
ATOM   4332  CZ  TYR A 283      49.178   7.431  34.391  1.00  5.110          C  
ATOM   4333  OH  TYR A 283      48.637   6.178  34.201  1.00  5.110          O  
ATOM   4334  H   TYR A 283      52.575  10.795  36.741  1.00  3.840          H  
ATOM   4335  HA  TYR A 283      52.609  10.839  33.812  1.00  4.600          H  
ATOM   4336 1HB  TYR A 283      50.630  11.667  35.952  1.00  6.130          H  
ATOM   4337 2HB  TYR A 283      50.345  11.990  34.276  1.00  6.130          H  
ATOM   4338  HD1 TYR A 283      50.895   9.215  36.700  1.00  6.130          H  
ATOM   4339  HD2 TYR A 283      49.497  10.365  32.842  1.00  6.130          H  
ATOM   4340  HE1 TYR A 283      49.929   6.973  36.359  1.00  6.130          H  
ATOM   4341  HE2 TYR A 283      48.534   8.158  32.487  1.00  6.130          H  
ATOM   4342  HH  TYR A 283      48.208   6.137  33.341  1.00  6.130          H  
ATOM   4343  N   ASP A 284      53.382  13.115  33.283  1.00  3.040          N  
ATOM   4344  CA  ASP A 284      53.859  14.454  32.930  1.00  2.310          C  
ATOM   4345  C   ASP A 284      53.895  14.652  31.411  1.00  2.000          C  
ATOM   4346  O   ASP A 284      54.714  14.048  30.718  1.00  1.880          O  
ATOM   4347  CB  ASP A 284      55.235  14.690  33.542  1.00  3.530          C  
ATOM   4348  CG  ASP A 284      55.761  16.153  33.392  1.00  3.530          C  
ATOM   4349  OD1 ASP A 284      55.250  16.862  32.539  1.00  3.530          O  
ATOM   4350  OD2 ASP A 284      56.645  16.558  34.169  1.00  3.530          O  
ATOM   4351  H   ASP A 284      53.567  12.345  32.637  1.00  3.650          H  
ATOM   4352  HA  ASP A 284      53.167  15.183  33.350  1.00  2.770          H  
ATOM   4353 1HB  ASP A 284      55.164  14.428  34.575  1.00  4.230          H  
ATOM   4354 2HB  ASP A 284      55.958  14.011  33.082  1.00  4.230          H  
ATOM   4355  N   ALA A 285      52.971  15.467  30.888  1.00  1.910          N  
ATOM   4356  CA  ALA A 285      52.837  15.695  29.444  1.00  1.700          C  
ATOM   4357  C   ALA A 285      53.812  16.757  28.913  1.00  1.360          C  
ATOM   4358  O   ALA A 285      53.817  17.051  27.717  1.00  1.330          O  
ATOM   4359  CB  ALA A 285      51.414  16.103  29.094  1.00  2.460          C  
ATOM   4360  H   ALA A 285      52.344  15.947  31.521  1.00  2.290          H  
ATOM   4361  HA  ALA A 285      53.076  14.764  28.945  1.00  2.040          H  
ATOM   4362 1HB  ALA A 285      51.337  16.231  28.013  1.00  2.960          H  
ATOM   4363 2HB  ALA A 285      50.710  15.343  29.414  1.00  2.960          H  
ATOM   4364 3HB  ALA A 285      51.182  17.045  29.591  1.00  2.960          H  
ATOM   4365  N   ASP A 286      54.621  17.350  29.794  1.00  1.230          N  
ATOM   4366  CA  ASP A 286      55.563  18.407  29.413  1.00  0.960          C  
ATOM   4367  C   ASP A 286      56.993  17.877  29.283  1.00  1.130          C  
ATOM   4368  O   ASP A 286      57.964  18.638  29.317  1.00  0.990          O  
ATOM   4369  CB  ASP A 286      55.500  19.558  30.417  1.00  1.450          C  
ATOM   4370  CG  ASP A 286      54.157  20.317  30.385  1.00  1.450          C  
ATOM   4371  OD1 ASP A 286      53.659  20.583  29.311  1.00  1.450          O  
ATOM   4372  OD2 ASP A 286      53.644  20.623  31.439  1.00  1.450          O  
ATOM   4373  H   ASP A 286      54.610  17.068  30.788  1.00  1.480          H  
ATOM   4374  HA  ASP A 286      55.264  18.793  28.439  1.00  1.150          H  
ATOM   4375 1HB  ASP A 286      55.651  19.152  31.425  1.00  1.740          H  
ATOM   4376 2HB  ASP A 286      56.311  20.263  30.224  1.00  1.740          H  
ATOM   4377  N   ASP A 287      57.113  16.563  29.125  1.00  1.490          N  
ATOM   4378  CA  ASP A 287      58.396  15.885  29.009  1.00  1.760          C  
ATOM   4379  C   ASP A 287      58.969  16.046  27.587  1.00  1.700          C  
ATOM   4380  O   ASP A 287      58.363  16.682  26.722  1.00  1.680          O  
ATOM   4381  CB  ASP A 287      58.187  14.389  29.359  1.00  2.360          C  
ATOM   4382  CG  ASP A 287      59.435  13.637  29.884  1.00  2.360          C  
ATOM   4383  OD1 ASP A 287      60.521  14.092  29.632  1.00  2.360          O  
ATOM   4384  OD2 ASP A 287      59.273  12.614  30.507  1.00  2.360          O  
ATOM   4385  H   ASP A 287      56.269  16.009  29.124  1.00  1.790          H  
ATOM   4386  HA  ASP A 287      59.091  16.325  29.721  1.00  2.110          H  
ATOM   4387 1HB  ASP A 287      57.390  14.311  30.111  1.00  2.830          H  
ATOM   4388 2HB  ASP A 287      57.833  13.865  28.469  1.00  2.830          H  
ATOM   4389  N   ASP A 288      60.143  15.468  27.355  1.00  1.810          N  
ATOM   4390  CA  ASP A 288      60.874  15.575  26.083  1.00  1.840          C  
ATOM   4391  C   ASP A 288      61.442  14.201  25.722  1.00  1.480          C  
ATOM   4392  O   ASP A 288      62.203  13.624  26.495  1.00  1.250          O  
ATOM   4393  CB  ASP A 288      61.977  16.638  26.154  1.00  2.560          C  
ATOM   4394  CG  ASP A 288      62.622  16.916  24.785  1.00  2.560          C  
ATOM   4395  OD1 ASP A 288      62.328  16.179  23.866  1.00  2.560          O  
ATOM   4396  OD2 ASP A 288      63.390  17.847  24.668  1.00  2.560          O  
ATOM   4397  H   ASP A 288      60.564  14.957  28.135  1.00  2.170          H  
ATOM   4398  HA  ASP A 288      60.171  15.872  25.304  1.00  2.210          H  
ATOM   4399 1HB  ASP A 288      61.557  17.569  26.546  1.00  3.080          H  
ATOM   4400 2HB  ASP A 288      62.752  16.308  26.846  1.00  3.080          H  
ATOM   4401  N   TYR A 289      61.038  13.649  24.575  1.00  1.640          N  
ATOM   4402  CA  TYR A 289      61.341  12.262  24.197  1.00  1.430          C  
ATOM   4403  C   TYR A 289      62.685  11.660  24.679  1.00  1.270          C  
ATOM   4404  O   TYR A 289      62.643  10.672  25.427  1.00  1.170          O  
ATOM   4405  CB  TYR A 289      61.251  12.071  22.657  1.00  2.090          C  
ATOM   4406  CG  TYR A 289      59.862  12.044  22.063  1.00  2.090          C  
ATOM   4407  CD1 TYR A 289      59.449  13.033  21.168  1.00  2.090          C  
ATOM   4408  CD2 TYR A 289      59.018  11.038  22.382  1.00  2.090          C  
ATOM   4409  CE1 TYR A 289      58.174  12.970  20.606  1.00  2.090          C  
ATOM   4410  CE2 TYR A 289      57.757  10.981  21.837  1.00  2.090          C  
ATOM   4411  CZ  TYR A 289      57.328  11.917  20.956  1.00  2.090          C  
ATOM   4412  OH  TYR A 289      56.054  11.796  20.399  1.00  2.090          O  
ATOM   4413  H   TYR A 289      60.474  14.221  23.957  1.00  1.970          H  
ATOM   4414  HA  TYR A 289      60.562  11.649  24.628  1.00  1.720          H  
ATOM   4415 1HB  TYR A 289      61.768  12.848  22.140  1.00  2.500          H  
ATOM   4416 2HB  TYR A 289      61.746  11.137  22.390  1.00  2.500          H  
ATOM   4417  HD1 TYR A 289      60.123  13.848  20.900  1.00  2.500          H  
ATOM   4418  HD2 TYR A 289      59.339  10.269  23.060  1.00  2.500          H  
ATOM   4419  HE1 TYR A 289      57.847  13.729  19.898  1.00  2.500          H  
ATOM   4420  HE2 TYR A 289      57.099  10.167  22.108  1.00  2.500          H  
ATOM   4421  HH  TYR A 289      55.841  12.601  19.911  1.00  2.500          H  
ATOM   4422  N   PRO A 290      63.879  12.241  24.424  1.00  1.280          N  
ATOM   4423  CA  PRO A 290      65.150  11.618  24.748  1.00  1.190          C  
ATOM   4424  C   PRO A 290      65.262  11.283  26.237  1.00  1.180          C  
ATOM   4425  O   PRO A 290      65.977  10.352  26.606  1.00  1.090          O  
ATOM   4426  CB  PRO A 290      66.161  12.702  24.341  1.00  1.780          C  
ATOM   4427  CG  PRO A 290      65.434  13.548  23.327  1.00  1.780          C  
ATOM   4428  CD  PRO A 290      64.030  13.597  23.839  1.00  1.780          C  
ATOM   4429  HA  PRO A 290      65.277  10.719  24.135  1.00  1.430          H  
ATOM   4430 1HB  PRO A 290      66.482  13.271  25.227  1.00  2.140          H  
ATOM   4431 2HB  PRO A 290      67.050  12.245  23.914  1.00  2.140          H  
ATOM   4432 1HG  PRO A 290      65.883  14.552  23.267  1.00  2.140          H  
ATOM   4433 2HG  PRO A 290      65.504  13.104  22.325  1.00  2.140          H  
ATOM   4434 1HD  PRO A 290      63.983  14.352  24.629  1.00  2.140          H  
ATOM   4435 2HD  PRO A 290      63.361  13.833  23.044  1.00  2.140          H  
ATOM   4436  N   ALA A 291      64.486  11.983  27.088  1.00  1.270          N  
ATOM   4437  CA  ALA A 291      64.486  11.814  28.538  1.00  1.260          C  
ATOM   4438  C   ALA A 291      64.287  10.371  28.965  1.00  1.150          C  
ATOM   4439  O   ALA A 291      64.856   9.932  29.965  1.00  1.130          O  
ATOM   4440  CB  ALA A 291      63.385  12.653  29.151  1.00  1.770          C  
ATOM   4441  H   ALA A 291      63.832  12.683  26.728  1.00  1.520          H  
ATOM   4442  HA  ALA A 291      65.451  12.152  28.915  1.00  1.510          H  
ATOM   4443 1HB  ALA A 291      63.399  12.552  30.232  1.00  2.120          H  
ATOM   4444 2HB  ALA A 291      63.522  13.697  28.883  1.00  2.120          H  
ATOM   4445 3HB  ALA A 291      62.415  12.318  28.774  1.00  2.120          H  
ATOM   4446  N   PHE A 292      63.433   9.650  28.250  1.00  1.100          N  
ATOM   4447  CA  PHE A 292      63.160   8.263  28.593  1.00  1.020          C  
ATOM   4448  C   PHE A 292      63.537   7.319  27.470  1.00  0.930          C  
ATOM   4449  O   PHE A 292      63.730   6.116  27.703  1.00  0.850          O  
ATOM   4450  CB  PHE A 292      61.692   8.090  28.932  1.00  1.460          C  
ATOM   4451  CG  PHE A 292      60.821   8.415  27.781  1.00  1.460          C  
ATOM   4452  CD1 PHE A 292      60.483   7.471  26.823  1.00  1.460          C  
ATOM   4453  CD2 PHE A 292      60.345   9.699  27.642  1.00  1.460          C  
ATOM   4454  CE1 PHE A 292      59.695   7.819  25.760  1.00  1.460          C  
ATOM   4455  CE2 PHE A 292      59.571  10.029  26.593  1.00  1.460          C  
ATOM   4456  CZ  PHE A 292      59.247   9.075  25.643  1.00  1.460          C  
ATOM   4457  H   PHE A 292      62.992  10.076  27.430  1.00  1.320          H  
ATOM   4458  HA  PHE A 292      63.749   7.998  29.471  1.00  1.220          H  
ATOM   4459 1HB  PHE A 292      61.506   7.060  29.224  1.00  1.750          H  
ATOM   4460 2HB  PHE A 292      61.419   8.729  29.769  1.00  1.750          H  
ATOM   4461  HD1 PHE A 292      60.850   6.453  26.920  1.00  1.750          H  
ATOM   4462  HD2 PHE A 292      60.598  10.461  28.392  1.00  1.750          H  
ATOM   4463  HE1 PHE A 292      59.412   7.098  25.007  1.00  1.750          H  
ATOM   4464  HE2 PHE A 292      59.208  11.049  26.507  1.00  1.750          H  
ATOM   4465  HZ  PHE A 292      58.615   9.320  24.798  1.00  1.750          H  
ATOM   4466  N   VAL A 293      63.663   7.846  26.245  1.00  0.950          N  
ATOM   4467  CA  VAL A 293      63.952   6.964  25.137  1.00  0.850          C  
ATOM   4468  C   VAL A 293      65.363   6.448  25.309  1.00  0.790          C  
ATOM   4469  O   VAL A 293      65.628   5.254  25.127  1.00  0.690          O  
ATOM   4470  CB  VAL A 293      63.879   7.661  23.768  1.00  1.230          C  
ATOM   4471  CG1 VAL A 293      64.324   6.659  22.713  1.00  1.230          C  
ATOM   4472  CG2 VAL A 293      62.476   8.206  23.448  1.00  1.230          C  
ATOM   4473  H   VAL A 293      63.492   8.843  26.082  1.00  1.140          H  
ATOM   4474  HA  VAL A 293      63.264   6.125  25.165  1.00  1.020          H  
ATOM   4475  HB  VAL A 293      64.574   8.489  23.769  1.00  1.480          H  
ATOM   4476 1HG1 VAL A 293      64.300   7.118  21.758  1.00  1.480          H  
ATOM   4477 2HG1 VAL A 293      65.327   6.306  22.899  1.00  1.480          H  
ATOM   4478 3HG1 VAL A 293      63.644   5.810  22.703  1.00  1.480          H  
ATOM   4479 1HG2 VAL A 293      62.493   8.703  22.482  1.00  1.480          H  
ATOM   4480 2HG2 VAL A 293      61.777   7.441  23.417  1.00  1.480          H  
ATOM   4481 3HG2 VAL A 293      62.163   8.883  24.175  1.00  1.480          H  
ATOM   4482  N   ILE A 294      66.277   7.372  25.632  1.00  0.860          N  
ATOM   4483  CA  ILE A 294      67.664   7.034  25.789  1.00  0.840          C  
ATOM   4484  C   ILE A 294      67.852   6.092  26.945  1.00  0.830          C  
ATOM   4485  O   ILE A 294      68.585   5.126  26.802  1.00  0.780          O  
ATOM   4486  CB  ILE A 294      68.538   8.287  25.903  1.00  1.180          C  
ATOM   4487  CG1 ILE A 294      68.515   8.971  24.500  1.00  1.180          C  
ATOM   4488  CG2 ILE A 294      69.960   7.931  26.385  1.00  1.180          C  
ATOM   4489  CD1 ILE A 294      69.088  10.342  24.456  1.00  1.180          C  
ATOM   4490  H   ILE A 294      65.994   8.340  25.795  1.00  1.030          H  
ATOM   4491  HA  ILE A 294      67.987   6.526  24.890  1.00  1.010          H  
ATOM   4492  HB  ILE A 294      68.088   8.981  26.609  1.00  1.420          H  
ATOM   4493 1HG1 ILE A 294      69.055   8.344  23.790  1.00  1.420          H  
ATOM   4494 2HG1 ILE A 294      67.478   9.038  24.176  1.00  1.420          H  
ATOM   4495 1HG2 ILE A 294      70.563   8.829  26.453  1.00  1.420          H  
ATOM   4496 2HG2 ILE A 294      69.922   7.467  27.369  1.00  1.420          H  
ATOM   4497 3HG2 ILE A 294      70.416   7.250  25.696  1.00  1.420          H  
ATOM   4498 1HD1 ILE A 294      69.005  10.731  23.439  1.00  1.420          H  
ATOM   4499 2HD1 ILE A 294      68.536  10.981  25.143  1.00  1.420          H  
ATOM   4500 3HD1 ILE A 294      70.132  10.323  24.742  1.00  1.420          H  
ATOM   4501  N   ALA A 295      67.212   6.312  28.091  1.00  0.890          N  
ATOM   4502  CA  ALA A 295      67.403   5.369  29.180  1.00  0.880          C  
ATOM   4503  C   ALA A 295      67.024   3.953  28.756  1.00  0.760          C  
ATOM   4504  O   ALA A 295      67.753   3.007  29.064  1.00  0.720          O  
ATOM   4505  CB  ALA A 295      66.556   5.767  30.373  1.00  1.240          C  
ATOM   4506  H   ALA A 295      66.635   7.131  28.221  1.00  1.070          H  
ATOM   4507  HA  ALA A 295      68.456   5.376  29.457  1.00  1.060          H  
ATOM   4508 1HB  ALA A 295      66.717   5.062  31.188  1.00  1.480          H  
ATOM   4509 2HB  ALA A 295      66.829   6.769  30.698  1.00  1.480          H  
ATOM   4510 3HB  ALA A 295      65.502   5.754  30.086  1.00  1.480          H  
ATOM   4511  N   ALA A 296      65.916   3.778  28.023  1.00  0.710          N  
ATOM   4512  CA  ALA A 296      65.579   2.424  27.601  1.00  0.600          C  
ATOM   4513  C   ALA A 296      66.637   1.865  26.635  1.00  0.520          C  
ATOM   4514  O   ALA A 296      67.058   0.707  26.762  1.00  0.460          O  
ATOM   4515  CB  ALA A 296      64.212   2.416  26.949  1.00  0.880          C  
ATOM   4516  H   ALA A 296      65.293   4.566  27.806  1.00  0.850          H  
ATOM   4517  HA  ALA A 296      65.558   1.790  28.485  1.00  0.720          H  
ATOM   4518 1HB  ALA A 296      63.945   1.401  26.651  1.00  1.060          H  
ATOM   4519 2HB  ALA A 296      63.471   2.797  27.649  1.00  1.060          H  
ATOM   4520 3HB  ALA A 296      64.253   3.059  26.076  1.00  1.060          H  
ATOM   4521  N   ALA A 297      67.070   2.698  25.669  1.00  0.540          N  
ATOM   4522  CA  ALA A 297      68.057   2.309  24.660  1.00  0.470          C  
ATOM   4523  C   ALA A 297      69.417   1.987  25.259  1.00  0.500          C  
ATOM   4524  O   ALA A 297      70.067   1.009  24.871  1.00  0.450          O  
ATOM   4525  CB  ALA A 297      68.193   3.428  23.654  1.00  0.690          C  
ATOM   4526  H   ALA A 297      66.665   3.638  25.614  1.00  0.650          H  
ATOM   4527  HA  ALA A 297      67.694   1.421  24.155  1.00  0.560          H  
ATOM   4528 1HB  ALA A 297      68.896   3.159  22.864  1.00  0.820          H  
ATOM   4529 2HB  ALA A 297      67.220   3.627  23.230  1.00  0.820          H  
ATOM   4530 3HB  ALA A 297      68.539   4.310  24.160  1.00  0.820          H  
ATOM   4531  N   THR A 298      69.814   2.787  26.237  1.00  0.610          N  
ATOM   4532  CA  THR A 298      71.082   2.679  26.922  1.00  0.680          C  
ATOM   4533  C   THR A 298      71.111   1.415  27.731  1.00  0.650          C  
ATOM   4534  O   THR A 298      72.081   0.655  27.685  1.00  0.670          O  
ATOM   4535  CB  THR A 298      71.318   3.885  27.849  1.00  0.920          C  
ATOM   4536  OG1 THR A 298      71.303   5.086  27.079  1.00  0.920          O  
ATOM   4537  CG2 THR A 298      72.676   3.752  28.510  1.00  0.920          C  
ATOM   4538  H   THR A 298      69.208   3.552  26.492  1.00  0.730          H  
ATOM   4539  HA  THR A 298      71.882   2.637  26.202  1.00  0.820          H  
ATOM   4540  HB  THR A 298      70.534   3.933  28.606  1.00  1.110          H  
ATOM   4541  HG1 THR A 298      70.381   5.255  26.790  1.00  1.110          H  
ATOM   4542 1HG2 THR A 298      72.846   4.614  29.152  1.00  1.110          H  
ATOM   4543 2HG2 THR A 298      72.720   2.845  29.112  1.00  1.110          H  
ATOM   4544 3HG2 THR A 298      73.447   3.713  27.742  1.00  1.110          H  
ATOM   4545  N   ARG A 299      70.051   1.183  28.493  1.00  0.630          N  
ATOM   4546  CA  ARG A 299      70.011   0.015  29.325  1.00  0.600          C  
ATOM   4547  C   ARG A 299      70.029  -1.269  28.513  1.00  0.520          C  
ATOM   4548  O   ARG A 299      70.698  -2.220  28.913  1.00  0.540          O  
ATOM   4549  CB  ARG A 299      68.810   0.056  30.214  1.00  0.850          C  
ATOM   4550  CG  ARG A 299      68.854   1.100  31.315  1.00  0.850          C  
ATOM   4551  CD  ARG A 299      67.595   1.103  32.048  1.00  0.850          C  
ATOM   4552  NE  ARG A 299      67.526   2.110  33.076  1.00  0.850          N  
ATOM   4553  CZ  ARG A 299      66.472   2.244  33.898  1.00  0.850          C  
ATOM   4554  NH1 ARG A 299      65.470   1.414  33.776  1.00  0.850          N  
ATOM   4555  NH2 ARG A 299      66.442   3.193  34.817  1.00  0.850          N  
ATOM   4556  H   ARG A 299      69.276   1.851  28.522  1.00  0.760          H  
ATOM   4557  HA  ARG A 299      70.892   0.026  29.963  1.00  0.720          H  
ATOM   4558 1HB  ARG A 299      67.909   0.214  29.614  1.00  1.020          H  
ATOM   4559 2HB  ARG A 299      68.736  -0.892  30.685  1.00  1.020          H  
ATOM   4560 1HG  ARG A 299      69.649   0.845  32.011  1.00  1.020          H  
ATOM   4561 2HG  ARG A 299      69.038   2.086  30.906  1.00  1.020          H  
ATOM   4562 1HD  ARG A 299      66.777   1.273  31.343  1.00  1.020          H  
ATOM   4563 2HD  ARG A 299      67.480   0.140  32.523  1.00  1.020          H  
ATOM   4564  HE  ARG A 299      68.303   2.751  33.177  1.00  1.020          H  
ATOM   4565 1HH1 ARG A 299      65.497   0.708  33.065  1.00  1.020          H  
ATOM   4566 2HH1 ARG A 299      64.635   1.501  34.383  1.00  1.020          H  
ATOM   4567 1HH2 ARG A 299      67.214   3.834  34.909  1.00  1.020          H  
ATOM   4568 2HH2 ARG A 299      65.639   3.280  35.428  1.00  1.020          H  
ATOM   4569  N   THR A 300      69.339  -1.313  27.360  1.00  0.440          N  
ATOM   4570  CA  THR A 300      69.370  -2.556  26.605  1.00  0.360          C  
ATOM   4571  C   THR A 300      70.711  -2.751  25.886  1.00  0.410          C  
ATOM   4572  O   THR A 300      71.250  -3.861  25.852  1.00  0.440          O  
ATOM   4573  CB  THR A 300      68.165  -2.700  25.640  1.00  0.540          C  
ATOM   4574  OG1 THR A 300      68.181  -4.011  25.104  1.00  0.540          O  
ATOM   4575  CG2 THR A 300      68.170  -1.706  24.487  1.00  0.540          C  
ATOM   4576  H   THR A 300      68.748  -0.530  27.064  1.00  0.530          H  
ATOM   4577  HA  THR A 300      69.271  -3.366  27.321  1.00  0.430          H  
ATOM   4578  HB  THR A 300      67.249  -2.559  26.209  1.00  0.640          H  
ATOM   4579  HG1 THR A 300      68.218  -4.658  25.842  1.00  0.640          H  
ATOM   4580 1HG2 THR A 300      67.289  -1.875  23.871  1.00  0.640          H  
ATOM   4581 2HG2 THR A 300      68.143  -0.714  24.888  1.00  0.640          H  
ATOM   4582 3HG2 THR A 300      69.059  -1.829  23.877  1.00  0.640          H  
ATOM   4583  N   VAL A 301      71.322  -1.692  25.342  1.00  0.450          N  
ATOM   4584  CA  VAL A 301      72.601  -1.916  24.672  1.00  0.510          C  
ATOM   4585  C   VAL A 301      73.672  -2.342  25.680  1.00  0.630          C  
ATOM   4586  O   VAL A 301      74.573  -3.121  25.367  1.00  0.690          O  
ATOM   4587  CB  VAL A 301      73.066  -0.698  23.851  1.00  0.690          C  
ATOM   4588  CG1 VAL A 301      73.500   0.451  24.703  1.00  0.690          C  
ATOM   4589  CG2 VAL A 301      74.209  -1.110  22.995  1.00  0.690          C  
ATOM   4590  H   VAL A 301      70.885  -0.765  25.350  1.00  0.540          H  
ATOM   4591  HA  VAL A 301      72.467  -2.729  23.960  1.00  0.610          H  
ATOM   4592  HB  VAL A 301      72.239  -0.357  23.242  1.00  0.830          H  
ATOM   4593 1HG1 VAL A 301      73.802   1.268  24.054  1.00  0.830          H  
ATOM   4594 2HG1 VAL A 301      72.680   0.753  25.304  1.00  0.830          H  
ATOM   4595 3HG1 VAL A 301      74.339   0.181  25.332  1.00  0.830          H  
ATOM   4596 1HG2 VAL A 301      74.514  -0.259  22.427  1.00  0.830          H  
ATOM   4597 2HG2 VAL A 301      75.044  -1.439  23.602  1.00  0.830          H  
ATOM   4598 3HG2 VAL A 301      73.899  -1.922  22.331  1.00  0.830          H  
ATOM   4599  N   ALA A 302      73.560  -1.833  26.906  1.00  0.670          N  
ATOM   4600  CA  ALA A 302      74.484  -2.114  27.985  1.00  0.770          C  
ATOM   4601  C   ALA A 302      74.226  -3.462  28.667  1.00  0.770          C  
ATOM   4602  O   ALA A 302      74.952  -3.831  29.594  1.00  0.850          O  
ATOM   4603  CB  ALA A 302      74.395  -1.004  29.016  1.00  1.040          C  
ATOM   4604  H   ALA A 302      72.819  -1.150  27.094  1.00  0.800          H  
ATOM   4605  HA  ALA A 302      75.488  -2.137  27.566  1.00  0.920          H  
ATOM   4606 1HB  ALA A 302      75.111  -1.185  29.814  1.00  1.250          H  
ATOM   4607 2HB  ALA A 302      74.608  -0.047  28.540  1.00  1.250          H  
ATOM   4608 3HB  ALA A 302      73.384  -0.986  29.427  1.00  1.250          H  
ATOM   4609  N   ASP A 303      73.195  -4.194  28.239  1.00  0.680          N  
ATOM   4610  CA  ASP A 303      72.843  -5.471  28.844  1.00  0.680          C  
ATOM   4611  C   ASP A 303      72.608  -6.486  27.718  1.00  0.630          C  
ATOM   4612  O   ASP A 303      71.461  -6.705  27.300  1.00  0.540          O  
ATOM   4613  CB  ASP A 303      71.562  -5.285  29.676  1.00  0.950          C  
ATOM   4614  CG  ASP A 303      71.103  -6.507  30.488  1.00  0.950          C  
ATOM   4615  OD1 ASP A 303      71.763  -7.521  30.481  1.00  0.950          O  
ATOM   4616  OD2 ASP A 303      70.066  -6.404  31.135  1.00  0.950          O  
ATOM   4617  H   ASP A 303      72.628  -3.865  27.454  1.00  0.820          H  
ATOM   4618  HA  ASP A 303      73.642  -5.802  29.502  1.00  0.820          H  
ATOM   4619 1HB  ASP A 303      71.712  -4.450  30.364  1.00  1.140          H  
ATOM   4620 2HB  ASP A 303      70.752  -4.983  29.008  1.00  1.140          H  
ATOM   4621  N   PRO A 304      73.672  -7.127  27.200  1.00  0.710          N  
ATOM   4622  CA  PRO A 304      73.627  -7.997  26.046  1.00  0.690          C  
ATOM   4623  C   PRO A 304      72.586  -9.072  26.225  1.00  0.660          C  
ATOM   4624  O   PRO A 304      72.537  -9.722  27.268  1.00  0.740          O  
ATOM   4625  CB  PRO A 304      75.040  -8.593  26.022  1.00  1.030          C  
ATOM   4626  CG  PRO A 304      75.899  -7.546  26.694  1.00  1.030          C  
ATOM   4627  CD  PRO A 304      75.018  -6.986  27.797  1.00  1.030          C  
ATOM   4628  HA  PRO A 304      73.423  -7.392  25.145  1.00  0.830          H  
ATOM   4629 1HB  PRO A 304      75.049  -9.561  26.552  1.00  1.240          H  
ATOM   4630 2HB  PRO A 304      75.346  -8.796  24.986  1.00  1.240          H  
ATOM   4631 1HG  PRO A 304      76.825  -7.999  27.081  1.00  1.240          H  
ATOM   4632 2HG  PRO A 304      76.201  -6.778  25.964  1.00  1.240          H  
ATOM   4633 1HD  PRO A 304      75.098  -7.584  28.720  1.00  1.240          H  
ATOM   4634 2HD  PRO A 304      75.291  -5.940  27.949  1.00  1.240          H  
ATOM   4635  N   GLY A 305      71.795  -9.297  25.189  1.00  0.580          N  
ATOM   4636  CA  GLY A 305      70.753 -10.304  25.219  1.00  0.610          C  
ATOM   4637  C   GLY A 305      69.383  -9.698  25.505  1.00  0.500          C  
ATOM   4638  O   GLY A 305      68.363 -10.306  25.186  1.00  0.510          O  
ATOM   4639  H   GLY A 305      71.877  -8.717  24.366  1.00  0.700          H  
ATOM   4640 1HA  GLY A 305      70.727 -10.826  24.263  1.00  0.730          H  
ATOM   4641 2HA  GLY A 305      70.988 -11.048  25.981  1.00  0.730          H  
ATOM   4642  N   SER A 306      69.350  -8.518  26.133  1.00  0.440          N  
ATOM   4643  CA  SER A 306      68.093  -7.862  26.470  1.00  0.350          C  
ATOM   4644  C   SER A 306      67.498  -7.101  25.297  1.00  0.240          C  
ATOM   4645  O   SER A 306      68.168  -6.828  24.285  1.00  0.190          O  
ATOM   4646  CB  SER A 306      68.291  -6.862  27.574  1.00  0.530          C  
ATOM   4647  OG  SER A 306      68.980  -5.762  27.089  1.00  0.530          O  
ATOM   4648  H   SER A 306      70.214  -8.033  26.399  1.00  0.530          H  
ATOM   4649  HA  SER A 306      67.375  -8.618  26.791  1.00  0.420          H  
ATOM   4650 1HB  SER A 306      67.333  -6.545  27.966  1.00  0.630          H  
ATOM   4651 2HB  SER A 306      68.851  -7.315  28.394  1.00  0.630          H  
ATOM   4652  HG  SER A 306      69.917  -6.046  27.010  1.00  0.630          H  
ATOM   4653  N   LEU A 307      66.224  -6.745  25.473  1.00  0.210          N  
ATOM   4654  CA  LEU A 307      65.424  -5.950  24.550  1.00  0.130          C  
ATOM   4655  C   LEU A 307      64.846  -4.716  25.236  1.00  0.030          C  
ATOM   4656  O   LEU A 307      65.082  -4.478  26.423  1.00  0.090          O  
ATOM   4657  CB  LEU A 307      64.265  -6.776  24.008  1.00  0.210          C  
ATOM   4658  CG  LEU A 307      64.598  -8.079  23.309  1.00  0.210          C  
ATOM   4659  CD1 LEU A 307      63.324  -8.761  22.990  1.00  0.210          C  
ATOM   4660  CD2 LEU A 307      65.383  -7.844  22.060  1.00  0.210          C  
ATOM   4661  H   LEU A 307      65.778  -7.027  26.353  1.00  0.250          H  
ATOM   4662  HA  LEU A 307      66.058  -5.608  23.732  1.00  0.160          H  
ATOM   4663 1HB  LEU A 307      63.618  -7.001  24.824  1.00  0.260          H  
ATOM   4664 2HB  LEU A 307      63.721  -6.173  23.318  1.00  0.260          H  
ATOM   4665  HG  LEU A 307      65.177  -8.718  23.978  1.00  0.260          H  
ATOM   4666 1HD1 LEU A 307      63.535  -9.693  22.492  1.00  0.260          H  
ATOM   4667 2HD1 LEU A 307      62.778  -8.954  23.913  1.00  0.260          H  
ATOM   4668 3HD1 LEU A 307      62.732  -8.136  22.329  1.00  0.260          H  
ATOM   4669 1HD2 LEU A 307      65.582  -8.801  21.601  1.00  0.260          H  
ATOM   4670 2HD2 LEU A 307      64.820  -7.222  21.371  1.00  0.260          H  
ATOM   4671 3HD2 LEU A 307      66.328  -7.361  22.298  1.00  0.260          H  
ATOM   4672  N   GLY A 308      64.047  -3.960  24.495  1.00  0.050          N  
ATOM   4673  CA  GLY A 308      63.333  -2.822  25.039  1.00  0.140          C  
ATOM   4674  C   GLY A 308      62.223  -2.352  24.110  1.00  0.250          C  
ATOM   4675  O   GLY A 308      62.104  -2.796  22.962  1.00  0.320          O  
ATOM   4676  H   GLY A 308      63.962  -4.170  23.505  1.00  0.060          H  
ATOM   4677 1HA  GLY A 308      62.895  -3.095  25.990  1.00  0.170          H  
ATOM   4678 2HA  GLY A 308      64.027  -2.003  25.227  1.00  0.170          H  
ATOM   4679  N   ILE A 309      61.331  -1.566  24.681  1.00  0.310          N  
ATOM   4680  CA  ILE A 309      60.182  -1.000  23.997  1.00  0.450          C  
ATOM   4681  C   ILE A 309      60.065   0.460  24.410  1.00  0.550          C  
ATOM   4682  O   ILE A 309      60.202   0.769  25.595  1.00  0.560          O  
ATOM   4683  CB  ILE A 309      58.874  -1.766  24.369  1.00  0.570          C  
ATOM   4684  CG1 ILE A 309      58.919  -3.324  24.014  1.00  0.570          C  
ATOM   4685  CG2 ILE A 309      57.673  -1.102  23.703  1.00  0.570          C  
ATOM   4686  CD1 ILE A 309      58.950  -3.702  22.531  1.00  0.570          C  
ATOM   4687  H   ILE A 309      61.527  -1.291  25.649  1.00  0.370          H  
ATOM   4688  HA  ILE A 309      60.338  -1.035  22.918  1.00  0.540          H  
ATOM   4689  HB  ILE A 309      58.765  -1.730  25.434  1.00  0.690          H  
ATOM   4690 1HG1 ILE A 309      59.792  -3.757  24.483  1.00  0.690          H  
ATOM   4691 2HG1 ILE A 309      58.035  -3.784  24.455  1.00  0.690          H  
ATOM   4692 1HG2 ILE A 309      56.782  -1.619  23.997  1.00  0.690          H  
ATOM   4693 2HG2 ILE A 309      57.598  -0.066  24.018  1.00  0.690          H  
ATOM   4694 3HG2 ILE A 309      57.777  -1.133  22.620  1.00  0.690          H  
ATOM   4695 1HD1 ILE A 309      58.968  -4.784  22.442  1.00  0.690          H  
ATOM   4696 2HD1 ILE A 309      58.076  -3.324  22.016  1.00  0.690          H  
ATOM   4697 3HD1 ILE A 309      59.841  -3.293  22.075  1.00  0.690          H  
ATOM   4698  N   VAL A 310      59.840   1.361  23.476  1.00  0.630          N  
ATOM   4699  CA  VAL A 310      59.663   2.738  23.898  1.00  0.720          C  
ATOM   4700  C   VAL A 310      58.411   3.284  23.233  1.00  0.810          C  
ATOM   4701  O   VAL A 310      58.204   3.102  22.026  1.00  0.840          O  
ATOM   4702  CB  VAL A 310      60.890   3.590  23.604  1.00  0.970          C  
ATOM   4703  CG1 VAL A 310      60.678   4.899  24.099  1.00  0.970          C  
ATOM   4704  CG2 VAL A 310      62.073   3.061  24.271  1.00  0.970          C  
ATOM   4705  H   VAL A 310      59.737   1.073  22.498  1.00  0.760          H  
ATOM   4706  HA  VAL A 310      59.499   2.761  24.969  1.00  0.860          H  
ATOM   4707  HB  VAL A 310      61.038   3.634  22.537  1.00  1.170          H  
ATOM   4708 1HG1 VAL A 310      61.534   5.446  23.875  1.00  1.170          H  
ATOM   4709 2HG1 VAL A 310      59.828   5.348  23.673  1.00  1.170          H  
ATOM   4710 3HG1 VAL A 310      60.542   4.846  25.179  1.00  1.170          H  
ATOM   4711 1HG2 VAL A 310      62.926   3.708  24.053  1.00  1.170          H  
ATOM   4712 2HG2 VAL A 310      61.892   3.042  25.343  1.00  1.170          H  
ATOM   4713 3HG2 VAL A 310      62.272   2.065  23.929  1.00  1.170          H  
ATOM   4714  N   LEU A 311      57.573   3.927  24.016  1.00  0.860          N  
ATOM   4715  CA  LEU A 311      56.315   4.408  23.512  1.00  0.960          C  
ATOM   4716  C   LEU A 311      56.236   5.915  23.347  1.00  1.080          C  
ATOM   4717  O   LEU A 311      56.848   6.682  24.104  1.00  1.110          O  
ATOM   4718  CB  LEU A 311      55.269   4.004  24.495  1.00  1.300          C  
ATOM   4719  CG  LEU A 311      55.326   2.571  24.938  1.00  1.300          C  
ATOM   4720  CD1 LEU A 311      54.285   2.405  25.911  1.00  1.300          C  
ATOM   4721  CD2 LEU A 311      55.192   1.624  23.789  1.00  1.300          C  
ATOM   4722  H   LEU A 311      57.826   4.038  25.000  1.00  1.030          H  
ATOM   4723  HA  LEU A 311      56.126   3.963  22.537  1.00  1.150          H  
ATOM   4724 1HB  LEU A 311      55.338   4.640  25.332  1.00  1.560          H  
ATOM   4725 2HB  LEU A 311      54.299   4.154  24.024  1.00  1.560          H  
ATOM   4726  HG  LEU A 311      56.272   2.381  25.442  1.00  1.560          H  
ATOM   4727 1HD1 LEU A 311      54.301   1.414  26.279  1.00  1.560          H  
ATOM   4728 2HD1 LEU A 311      54.433   3.083  26.718  1.00  1.560          H  
ATOM   4729 3HD1 LEU A 311      53.356   2.616  25.452  1.00  1.560          H  
ATOM   4730 1HD2 LEU A 311      55.221   0.615  24.149  1.00  1.560          H  
ATOM   4731 2HD2 LEU A 311      54.274   1.800  23.296  1.00  1.560          H  
ATOM   4732 3HD2 LEU A 311      56.006   1.761  23.087  1.00  1.560          H  
ATOM   4733  N   GLY A 312      55.394   6.336  22.412  1.00  1.190          N  
ATOM   4734  CA  GLY A 312      55.163   7.758  22.177  1.00  1.330          C  
ATOM   4735  C   GLY A 312      54.031   8.013  21.197  1.00  1.440          C  
ATOM   4736  O   GLY A 312      53.146   7.176  21.025  1.00  1.420          O  
ATOM   4737  H   GLY A 312      54.953   5.627  21.812  1.00  1.430          H  
ATOM   4738 1HA  GLY A 312      54.943   8.241  23.124  1.00  1.600          H  
ATOM   4739 2HA  GLY A 312      56.072   8.208  21.795  1.00  1.600          H  
ATOM   4740  N   GLY A 313      53.982   9.213  20.607  1.00  1.560          N  
ATOM   4741  CA  GLY A 313      52.885   9.552  19.697  1.00  1.660          C  
ATOM   4742  C   GLY A 313      52.826   8.652  18.459  1.00  1.630          C  
ATOM   4743  O   GLY A 313      51.825   7.966  18.208  1.00  1.660          O  
ATOM   4744  H   GLY A 313      54.724   9.899  20.783  1.00  1.870          H  
ATOM   4745 1HA  GLY A 313      51.940   9.493  20.228  1.00  1.990          H  
ATOM   4746 2HA  GLY A 313      52.997  10.589  19.383  1.00  1.990          H  
ATOM   4747  N   SER A 314      53.931   8.633  17.691  1.00  1.580          N  
ATOM   4748  CA  SER A 314      54.010   7.840  16.459  1.00  1.570          C  
ATOM   4749  C   SER A 314      55.065   6.740  16.496  1.00  1.440          C  
ATOM   4750  O   SER A 314      55.022   5.805  15.697  1.00  1.420          O  
ATOM   4751  CB  SER A 314      54.366   8.737  15.303  1.00  2.200          C  
ATOM   4752  OG  SER A 314      55.675   9.251  15.454  1.00  2.200          O  
ATOM   4753  H   SER A 314      54.717   9.213  17.941  1.00  1.900          H  
ATOM   4754  HA  SER A 314      53.040   7.386  16.282  1.00  1.880          H  
ATOM   4755 1HB  SER A 314      54.292   8.179  14.368  1.00  2.640          H  
ATOM   4756 2HB  SER A 314      53.653   9.556  15.253  1.00  2.640          H  
ATOM   4757  HG  SER A 314      55.734   9.987  14.827  1.00  2.640          H  
ATOM   4758  N   GLY A 315      56.008   6.838  17.427  1.00  1.360          N  
ATOM   4759  CA  GLY A 315      57.136   5.918  17.519  1.00  1.230          C  
ATOM   4760  C   GLY A 315      58.393   6.470  16.821  1.00  1.190          C  
ATOM   4761  O   GLY A 315      59.502   5.960  17.027  1.00  1.050          O  
ATOM   4762  H   GLY A 315      55.991   7.606  18.080  1.00  1.630          H  
ATOM   4763 1HA  GLY A 315      57.352   5.713  18.567  1.00  1.480          H  
ATOM   4764 2HA  GLY A 315      56.860   4.966  17.067  1.00  1.480          H  
ATOM   4765  N   ASN A 316      58.252   7.539  16.026  1.00  1.310          N  
ATOM   4766  CA  ASN A 316      59.417   8.079  15.330  1.00  1.280          C  
ATOM   4767  C   ASN A 316      60.421   8.729  16.276  1.00  1.230          C  
ATOM   4768  O   ASN A 316      61.632   8.576  16.097  1.00  1.150          O  
ATOM   4769  CB  ASN A 316      58.989   9.086  14.286  1.00  1.800          C  
ATOM   4770  CG  ASN A 316      58.315   8.456  13.107  1.00  1.800          C  
ATOM   4771  OD1 ASN A 316      58.444   7.263  12.840  1.00  1.800          O  
ATOM   4772  ND2 ASN A 316      57.586   9.255  12.377  1.00  1.800          N  
ATOM   4773  H   ASN A 316      57.329   7.946  15.878  1.00  1.570          H  
ATOM   4774  HA  ASN A 316      59.930   7.255  14.829  1.00  1.540          H  
ATOM   4775 1HB  ASN A 316      58.310   9.808  14.735  1.00  2.160          H  
ATOM   4776 2HB  ASN A 316      59.864   9.636  13.936  1.00  2.160          H  
ATOM   4777 1HD2 ASN A 316      57.108   8.899  11.572  1.00  2.160          H  
ATOM   4778 2HD2 ASN A 316      57.505  10.222  12.615  1.00  2.160          H  
ATOM   4779  N   GLY A 317      59.928   9.447  17.300  1.00  1.290          N  
ATOM   4780  CA  GLY A 317      60.801  10.127  18.258  1.00  1.280          C  
ATOM   4781  C   GLY A 317      61.663   9.116  18.995  1.00  1.140          C  
ATOM   4782  O   GLY A 317      62.839   9.371  19.289  1.00  1.090          O  
ATOM   4783  H   GLY A 317      58.927   9.531  17.424  1.00  1.550          H  
ATOM   4784 1HA  GLY A 317      61.433  10.844  17.734  1.00  1.540          H  
ATOM   4785 2HA  GLY A 317      60.193  10.682  18.973  1.00  1.540          H  
ATOM   4786  N   GLU A 318      61.060   7.955  19.246  1.00  1.090          N  
ATOM   4787  CA  GLU A 318      61.661   6.841  19.944  1.00  0.960          C  
ATOM   4788  C   GLU A 318      62.761   6.186  19.144  1.00  0.840          C  
ATOM   4789  O   GLU A 318      63.866   5.981  19.649  1.00  0.740          O  
ATOM   4790  CB  GLU A 318      60.549   5.853  20.253  1.00  1.400          C  
ATOM   4791  CG  GLU A 318      59.585   6.398  21.253  1.00  1.400          C  
ATOM   4792  CD  GLU A 318      58.722   7.472  20.795  1.00  1.400          C  
ATOM   4793  OE1 GLU A 318      58.439   7.593  19.632  1.00  1.400          O  
ATOM   4794  OE2 GLU A 318      58.390   8.248  21.609  1.00  1.400          O  
ATOM   4795  H   GLU A 318      60.073   7.878  18.985  1.00  1.310          H  
ATOM   4796  HA  GLU A 318      62.080   7.201  20.866  1.00  1.150          H  
ATOM   4797 1HB  GLU A 318      60.010   5.598  19.361  1.00  1.680          H  
ATOM   4798 2HB  GLU A 318      60.977   4.937  20.646  1.00  1.680          H  
ATOM   4799 1HG  GLU A 318      58.953   5.592  21.599  1.00  1.680          H  
ATOM   4800 2HG  GLU A 318      60.143   6.781  22.070  1.00  1.680          H  
ATOM   4801  N   GLN A 319      62.510   5.899  17.872  1.00  0.860          N  
ATOM   4802  CA  GLN A 319      63.581   5.298  17.092  1.00  0.750          C  
ATOM   4803  C   GLN A 319      64.760   6.254  16.975  1.00  0.730          C  
ATOM   4804  O   GLN A 319      65.922   5.840  17.077  1.00  0.610          O  
ATOM   4805  CB  GLN A 319      63.138   4.893  15.694  1.00  1.090          C  
ATOM   4806  CG  GLN A 319      64.248   4.216  14.897  1.00  1.090          C  
ATOM   4807  CD  GLN A 319      63.863   3.857  13.504  1.00  1.090          C  
ATOM   4808  OE1 GLN A 319      63.061   4.551  12.872  1.00  1.090          O  
ATOM   4809  NE2 GLN A 319      64.439   2.781  12.987  1.00  1.090          N  
ATOM   4810  H   GLN A 319      61.569   6.069  17.492  1.00  1.030          H  
ATOM   4811  HA  GLN A 319      63.920   4.408  17.613  1.00  0.900          H  
ATOM   4812 1HB  GLN A 319      62.343   4.174  15.785  1.00  1.310          H  
ATOM   4813 2HB  GLN A 319      62.757   5.762  15.150  1.00  1.310          H  
ATOM   4814 1HG  GLN A 319      65.104   4.878  14.831  1.00  1.310          H  
ATOM   4815 2HG  GLN A 319      64.526   3.305  15.408  1.00  1.310          H  
ATOM   4816 1HE2 GLN A 319      64.231   2.502  12.050  1.00  1.310          H  
ATOM   4817 2HE2 GLN A 319      65.094   2.215  13.549  1.00  1.310          H  
ATOM   4818  N   ILE A 320      64.462   7.537  16.736  1.00  0.860          N  
ATOM   4819  CA  ILE A 320      65.522   8.500  16.517  1.00  0.870          C  
ATOM   4820  C   ILE A 320      66.368   8.733  17.755  1.00  0.830          C  
ATOM   4821  O   ILE A 320      67.593   8.702  17.650  1.00  0.760          O  
ATOM   4822  CB  ILE A 320      64.927   9.843  16.035  1.00  1.210          C  
ATOM   4823  CG1 ILE A 320      64.330   9.640  14.612  1.00  1.210          C  
ATOM   4824  CG2 ILE A 320      66.027  10.947  16.038  1.00  1.210          C  
ATOM   4825  CD1 ILE A 320      63.438  10.773  14.135  1.00  1.210          C  
ATOM   4826  H   ILE A 320      63.483   7.832  16.657  1.00  1.030          H  
ATOM   4827  HA  ILE A 320      66.167   8.121  15.736  1.00  1.040          H  
ATOM   4828  HB  ILE A 320      64.109  10.136  16.693  1.00  1.460          H  
ATOM   4829 1HG1 ILE A 320      65.145   9.521  13.904  1.00  1.460          H  
ATOM   4830 2HG1 ILE A 320      63.736   8.726  14.611  1.00  1.460          H  
ATOM   4831 1HG2 ILE A 320      65.610  11.886  15.700  1.00  1.460          H  
ATOM   4832 2HG2 ILE A 320      66.414  11.086  17.037  1.00  1.460          H  
ATOM   4833 3HG2 ILE A 320      66.842  10.651  15.375  1.00  1.460          H  
ATOM   4834 1HD1 ILE A 320      63.060  10.537  13.141  1.00  1.460          H  
ATOM   4835 2HD1 ILE A 320      62.597  10.883  14.825  1.00  1.460          H  
ATOM   4836 3HD1 ILE A 320      63.992  11.702  14.091  1.00  1.460          H  
ATOM   4837  N   ALA A 321      65.768   9.014  18.913  1.00  0.890          N  
ATOM   4838  CA  ALA A 321      66.593   9.217  20.095  1.00  0.880          C  
ATOM   4839  C   ALA A 321      67.308   7.919  20.495  1.00  0.760          C  
ATOM   4840  O   ALA A 321      68.463   7.948  20.915  1.00  0.740          O  
ATOM   4841  CB  ALA A 321      65.767   9.781  21.239  1.00  1.240          C  
ATOM   4842  H   ALA A 321      64.745   9.076  18.979  1.00  1.070          H  
ATOM   4843  HA  ALA A 321      67.360   9.944  19.847  1.00  1.060          H  
ATOM   4844 1HB  ALA A 321      66.411   9.953  22.094  1.00  1.480          H  
ATOM   4845 2HB  ALA A 321      65.314  10.718  20.926  1.00  1.480          H  
ATOM   4846 3HB  ALA A 321      65.000   9.110  21.496  1.00  1.480          H  
ATOM   4847  N   ALA A 322      66.652   6.759  20.351  1.00  0.680          N  
ATOM   4848  CA  ALA A 322      67.272   5.500  20.745  1.00  0.540          C  
ATOM   4849  C   ALA A 322      68.530   5.229  19.943  1.00  0.450          C  
ATOM   4850  O   ALA A 322      69.556   4.831  20.492  1.00  0.390          O  
ATOM   4851  CB  ALA A 322      66.303   4.367  20.560  1.00  0.810          C  
ATOM   4852  H   ALA A 322      65.695   6.724  19.986  1.00  0.820          H  
ATOM   4853  HA  ALA A 322      67.551   5.576  21.792  1.00  0.650          H  
ATOM   4854 1HB  ALA A 322      66.766   3.435  20.863  1.00  0.970          H  
ATOM   4855 2HB  ALA A 322      65.412   4.536  21.150  1.00  0.970          H  
ATOM   4856 3HB  ALA A 322      66.034   4.327  19.514  1.00  0.970          H  
ATOM   4857  N   ASN A 323      68.517   5.568  18.660  1.00  0.480          N  
ATOM   4858  CA  ASN A 323      69.675   5.304  17.829  1.00  0.400          C  
ATOM   4859  C   ASN A 323      70.784   6.344  17.984  1.00  0.430          C  
ATOM   4860  O   ASN A 323      71.788   6.292  17.274  1.00  0.370          O  
ATOM   4861  CB  ASN A 323      69.268   5.102  16.379  1.00  0.590          C  
ATOM   4862  CG  ASN A 323      68.619   3.727  16.149  1.00  0.590          C  
ATOM   4863  OD1 ASN A 323      68.960   2.746  16.831  1.00  0.590          O  
ATOM   4864  ND2 ASN A 323      67.714   3.640  15.210  1.00  0.590          N  
ATOM   4865  H   ASN A 323      67.648   5.898  18.221  1.00  0.580          H  
ATOM   4866  HA  ASN A 323      70.105   4.357  18.161  1.00  0.480          H  
ATOM   4867 1HB  ASN A 323      68.551   5.881  16.097  1.00  0.710          H  
ATOM   4868 2HB  ASN A 323      70.137   5.200  15.731  1.00  0.710          H  
ATOM   4869 1HD2 ASN A 323      67.243   2.742  15.023  1.00  0.710          H  
ATOM   4870 2HD2 ASN A 323      67.464   4.451  14.682  1.00  0.710          H  
ATOM   4871  N   LYS A 324      70.641   7.275  18.941  1.00  0.540          N  
ATOM   4872  CA  LYS A 324      71.718   8.207  19.230  1.00  0.600          C  
ATOM   4873  C   LYS A 324      72.647   7.559  20.249  1.00  0.570          C  
ATOM   4874  O   LYS A 324      73.701   8.106  20.580  1.00  0.630          O  
ATOM   4875  CB  LYS A 324      71.211   9.544  19.776  1.00  0.820          C  
ATOM   4876  CG  LYS A 324      70.426  10.370  18.789  1.00  0.820          C  
ATOM   4877  CD  LYS A 324      69.977  11.690  19.402  1.00  0.820          C  
ATOM   4878  CE  LYS A 324      69.199  12.524  18.396  1.00  0.820          C  
ATOM   4879  NZ  LYS A 324      68.732  13.817  18.980  1.00  0.820          N  
ATOM   4880  H   LYS A 324      69.786   7.334  19.504  1.00  0.650          H  
ATOM   4881  HA  LYS A 324      72.285   8.390  18.318  1.00  0.720          H  
ATOM   4882 1HB  LYS A 324      70.571   9.358  20.640  1.00  0.980          H  
ATOM   4883 2HB  LYS A 324      72.055  10.139  20.118  1.00  0.980          H  
ATOM   4884 1HG  LYS A 324      71.040  10.562  17.910  1.00  0.980          H  
ATOM   4885 2HG  LYS A 324      69.562   9.806  18.482  1.00  0.980          H  
ATOM   4886 1HD  LYS A 324      69.342  11.490  20.266  1.00  0.980          H  
ATOM   4887 2HD  LYS A 324      70.849  12.250  19.733  1.00  0.980          H  
ATOM   4888 1HE  LYS A 324      69.837  12.734  17.539  1.00  0.980          H  
ATOM   4889 2HE  LYS A 324      68.337  11.955  18.061  1.00  0.980          H  
ATOM   4890 1HZ  LYS A 324      68.221  14.339  18.280  1.00  0.980          H  
ATOM   4891 2HZ  LYS A 324      68.127  13.632  19.768  1.00  0.980          H  
ATOM   4892 3HZ  LYS A 324      69.529  14.360  19.286  1.00  0.980          H  
ATOM   4893  N   VAL A 325      72.240   6.391  20.754  1.00  0.510          N  
ATOM   4894  CA  VAL A 325      73.001   5.644  21.727  1.00  0.510          C  
ATOM   4895  C   VAL A 325      73.843   4.616  20.975  1.00  0.450          C  
ATOM   4896  O   VAL A 325      73.265   3.699  20.393  1.00  0.350          O  
ATOM   4897  CB  VAL A 325      72.036   4.918  22.673  1.00  0.710          C  
ATOM   4898  CG1 VAL A 325      72.792   4.099  23.668  1.00  0.710          C  
ATOM   4899  CG2 VAL A 325      71.160   5.934  23.367  1.00  0.710          C  
ATOM   4900  H   VAL A 325      71.346   5.995  20.441  1.00  0.610          H  
ATOM   4901  HA  VAL A 325      73.595   6.332  22.313  1.00  0.610          H  
ATOM   4902  HB  VAL A 325      71.416   4.239  22.100  1.00  0.860          H  
ATOM   4903 1HG1 VAL A 325      72.079   3.600  24.286  1.00  0.860          H  
ATOM   4904 2HG1 VAL A 325      73.405   3.361  23.151  1.00  0.860          H  
ATOM   4905 3HG1 VAL A 325      73.427   4.743  24.274  1.00  0.860          H  
ATOM   4906 1HG2 VAL A 325      70.477   5.429  24.035  1.00  0.860          H  
ATOM   4907 2HG2 VAL A 325      71.792   6.609  23.936  1.00  0.860          H  
ATOM   4908 3HG2 VAL A 325      70.590   6.505  22.629  1.00  0.860          H  
ATOM   4909  N   PRO A 326      75.184   4.688  21.012  1.00  0.510          N  
ATOM   4910  CA  PRO A 326      76.071   3.810  20.275  1.00  0.480          C  
ATOM   4911  C   PRO A 326      75.752   2.367  20.590  1.00  0.440          C  
ATOM   4912  O   PRO A 326      75.479   2.031  21.742  1.00  0.440          O  
ATOM   4913  CB  PRO A 326      77.449   4.192  20.829  1.00  0.720          C  
ATOM   4914  CG  PRO A 326      77.299   5.629  21.257  1.00  0.720          C  
ATOM   4915  CD  PRO A 326      75.887   5.727  21.803  1.00  0.720          C  
ATOM   4916  HA  PRO A 326      75.992   4.012  19.195  1.00  0.580          H  
ATOM   4917 1HB  PRO A 326      77.731   3.519  21.651  1.00  0.860          H  
ATOM   4918 2HB  PRO A 326      78.215   4.072  20.038  1.00  0.860          H  
ATOM   4919 1HG  PRO A 326      78.070   5.882  22.001  1.00  0.860          H  
ATOM   4920 2HG  PRO A 326      77.477   6.291  20.392  1.00  0.860          H  
ATOM   4921 1HD  PRO A 326      75.847   5.502  22.880  1.00  0.860          H  
ATOM   4922 2HD  PRO A 326      75.533   6.737  21.561  1.00  0.860          H  
ATOM   4923  N   GLY A 327      75.765   1.525  19.567  1.00  0.400          N  
ATOM   4924  CA  GLY A 327      75.485   0.106  19.700  1.00  0.370          C  
ATOM   4925  C   GLY A 327      73.997  -0.266  19.778  1.00  0.290          C  
ATOM   4926  O   GLY A 327      73.656  -1.435  19.588  1.00  0.260          O  
ATOM   4927  H   GLY A 327      76.020   1.873  18.631  1.00  0.480          H  
ATOM   4928 1HA  GLY A 327      75.931  -0.408  18.848  1.00  0.440          H  
ATOM   4929 2HA  GLY A 327      75.999  -0.270  20.582  1.00  0.440          H  
ATOM   4930  N   ALA A 328      73.115   0.678  20.133  1.00  0.260          N  
ATOM   4931  CA  ALA A 328      71.703   0.346  20.267  1.00  0.210          C  
ATOM   4932  C   ALA A 328      71.113   0.155  18.878  1.00  0.030          C  
ATOM   4933  O   ALA A 328      71.527   0.817  17.929  1.00  0.120          O  
ATOM   4934  CB  ALA A 328      70.950   1.433  21.039  1.00  0.310          C  
ATOM   4935  H   ALA A 328      73.410   1.653  20.265  1.00  0.310          H  
ATOM   4936  HA  ALA A 328      71.618  -0.598  20.809  1.00  0.250          H  
ATOM   4937 1HB  ALA A 328      69.902   1.159  21.133  1.00  0.380          H  
ATOM   4938 2HB  ALA A 328      71.387   1.550  22.032  1.00  0.380          H  
ATOM   4939 3HB  ALA A 328      71.032   2.378  20.496  1.00  0.380          H  
ATOM   4940  N   ARG A 329      70.135  -0.731  18.748  1.00  0.070          N  
ATOM   4941  CA  ARG A 329      69.453  -0.890  17.465  1.00  0.260          C  
ATOM   4942  C   ARG A 329      67.948  -0.743  17.601  1.00  0.320          C  
ATOM   4943  O   ARG A 329      67.255  -1.676  18.044  1.00  0.350          O  
ATOM   4944  CB  ARG A 329      69.763  -2.239  16.821  1.00  0.290          C  
ATOM   4945  CG  ARG A 329      71.214  -2.446  16.388  1.00  0.290          C  
ATOM   4946  CD  ARG A 329      71.423  -3.792  15.724  1.00  0.290          C  
ATOM   4947  NE  ARG A 329      71.215  -4.905  16.646  1.00  0.290          N  
ATOM   4948  CZ  ARG A 329      72.114  -5.388  17.519  1.00  0.290          C  
ATOM   4949  NH1 ARG A 329      73.328  -4.874  17.630  1.00  0.290          N  
ATOM   4950  NH2 ARG A 329      71.735  -6.396  18.269  1.00  0.290          N  
ATOM   4951  H   ARG A 329      69.860  -1.280  19.549  1.00  0.080          H  
ATOM   4952  HA  ARG A 329      69.802  -0.107  16.790  1.00  0.310          H  
ATOM   4953 1HB  ARG A 329      69.522  -3.035  17.523  1.00  0.350          H  
ATOM   4954 2HB  ARG A 329      69.134  -2.374  15.940  1.00  0.350          H  
ATOM   4955 1HG  ARG A 329      71.495  -1.662  15.687  1.00  0.350          H  
ATOM   4956 2HG  ARG A 329      71.858  -2.386  17.269  1.00  0.350          H  
ATOM   4957 1HD  ARG A 329      70.707  -3.905  14.905  1.00  0.350          H  
ATOM   4958 2HD  ARG A 329      72.429  -3.857  15.323  1.00  0.350          H  
ATOM   4959  HE  ARG A 329      70.296  -5.381  16.650  1.00  0.350          H  
ATOM   4960 1HH1 ARG A 329      73.604  -4.094  17.056  1.00  0.350          H  
ATOM   4961 2HH1 ARG A 329      73.977  -5.253  18.303  1.00  0.350          H  
ATOM   4962 1HH2 ARG A 329      70.772  -6.754  18.124  1.00  0.350          H  
ATOM   4963 2HH2 ARG A 329      72.355  -6.805  18.951  1.00  0.350          H  
ATOM   4964  N   ALA A 330      67.443   0.429  17.225  1.00  0.350          N  
ATOM   4965  CA  ALA A 330      66.019   0.695  17.318  1.00  0.430          C  
ATOM   4966  C   ALA A 330      65.350   0.603  15.955  1.00  0.540          C  
ATOM   4967  O   ALA A 330      65.914   1.021  14.926  1.00  0.580          O  
ATOM   4968  CB  ALA A 330      65.758   2.044  17.938  1.00  0.570          C  
ATOM   4969  H   ALA A 330      68.071   1.166  16.900  1.00  0.420          H  
ATOM   4970  HA  ALA A 330      65.586  -0.064  17.955  1.00  0.520          H  
ATOM   4971 1HB  ALA A 330      64.682   2.180  18.032  1.00  0.680          H  
ATOM   4972 2HB  ALA A 330      66.217   2.055  18.914  1.00  0.680          H  
ATOM   4973 3HB  ALA A 330      66.168   2.836  17.337  1.00  0.680          H  
ATOM   4974  N   ALA A 331      64.097   0.162  15.992  1.00  0.610          N  
ATOM   4975  CA  ALA A 331      63.234  -0.015  14.836  1.00  0.740          C  
ATOM   4976  C   ALA A 331      61.803   0.352  15.185  1.00  0.800          C  
ATOM   4977  O   ALA A 331      61.458   0.507  16.356  1.00  0.730          O  
ATOM   4978  CB  ALA A 331      63.308  -1.451  14.343  1.00  0.980          C  
ATOM   4979  H   ALA A 331      63.746  -0.139  16.905  1.00  0.730          H  
ATOM   4980  HA  ALA A 331      63.566   0.639  14.047  1.00  0.890          H  
ATOM   4981 1HB  ALA A 331      62.667  -1.572  13.469  1.00  1.180          H  
ATOM   4982 2HB  ALA A 331      64.336  -1.686  14.077  1.00  1.180          H  
ATOM   4983 3HB  ALA A 331      62.981  -2.119  15.119  1.00  1.180          H  
ATOM   4984  N   LEU A 332      60.991   0.563  14.171  1.00  0.940          N  
ATOM   4985  CA  LEU A 332      59.585   0.854  14.382  1.00  1.000          C  
ATOM   4986  C   LEU A 332      58.752  -0.333  14.012  1.00  1.040          C  
ATOM   4987  O   LEU A 332      59.120  -1.077  13.101  1.00  1.040          O  
ATOM   4988  CB  LEU A 332      59.159   2.005  13.486  1.00  1.380          C  
ATOM   4989  CG  LEU A 332      59.915   3.289  13.631  1.00  1.380          C  
ATOM   4990  CD1 LEU A 332      59.441   4.259  12.597  1.00  1.380          C  
ATOM   4991  CD2 LEU A 332      59.704   3.853  14.983  1.00  1.380          C  
ATOM   4992  H   LEU A 332      61.340   0.474  13.224  1.00  1.130          H  
ATOM   4993  HA  LEU A 332      59.401   1.076  15.432  1.00  1.200          H  
ATOM   4994 1HB  LEU A 332      59.287   1.686  12.468  1.00  1.650          H  
ATOM   4995 2HB  LEU A 332      58.099   2.206  13.655  1.00  1.650          H  
ATOM   4996  HG  LEU A 332      60.973   3.112  13.470  1.00  1.650          H  
ATOM   4997 1HD1 LEU A 332      60.005   5.188  12.699  1.00  1.650          H  
ATOM   4998 2HD1 LEU A 332      59.605   3.846  11.604  1.00  1.650          H  
ATOM   4999 3HD1 LEU A 332      58.378   4.463  12.736  1.00  1.650          H  
ATOM   5000 1HD2 LEU A 332      60.249   4.783  15.042  1.00  1.650          H  
ATOM   5001 2HD2 LEU A 332      58.645   4.042  15.141  1.00  1.650          H  
ATOM   5002 3HD2 LEU A 332      60.065   3.179  15.748  1.00  1.650          H  
ATOM   5003  N   ALA A 333      57.601  -0.487  14.647  1.00  1.060          N  
ATOM   5004  CA  ALA A 333      56.696  -1.525  14.182  1.00  1.110          C  
ATOM   5005  C   ALA A 333      55.255  -1.140  14.430  1.00  1.190          C  
ATOM   5006  O   ALA A 333      54.846  -0.788  15.533  1.00  1.170          O  
ATOM   5007  CB  ALA A 333      57.015  -2.850  14.831  1.00  1.530          C  
ATOM   5008  H   ALA A 333      57.371   0.126  15.443  1.00  1.270          H  
ATOM   5009  HA  ALA A 333      56.822  -1.627  13.106  1.00  1.330          H  
ATOM   5010 1HB  ALA A 333      56.335  -3.609  14.444  1.00  1.840          H  
ATOM   5011 2HB  ALA A 333      58.044  -3.130  14.608  1.00  1.840          H  
ATOM   5012 3HB  ALA A 333      56.893  -2.754  15.887  1.00  1.840          H  
ATOM   5013  N   TRP A 334      54.495  -1.238  13.351  1.00  1.300          N  
ATOM   5014  CA  TRP A 334      53.080  -0.943  13.252  1.00  1.410          C  
ATOM   5015  C   TRP A 334      52.270  -2.192  12.958  1.00  1.490          C  
ATOM   5016  O   TRP A 334      51.063  -2.131  12.714  1.00  1.610          O  
ATOM   5017  CB  TRP A 334      52.902   0.080  12.140  1.00  1.930          C  
ATOM   5018  CG  TRP A 334      53.553  -0.376  10.860  1.00  1.930          C  
ATOM   5019  CD1 TRP A 334      52.986  -1.116   9.869  1.00  1.930          C  
ATOM   5020  CD2 TRP A 334      54.931  -0.143  10.448  1.00  1.930          C  
ATOM   5021  NE1 TRP A 334      53.904  -1.349   8.866  1.00  1.930          N  
ATOM   5022  CE2 TRP A 334      55.095  -0.763   9.207  1.00  1.930          C  
ATOM   5023  CE3 TRP A 334      56.024   0.531  11.030  1.00  1.930          C  
ATOM   5024  CZ2 TRP A 334      56.300  -0.734   8.530  1.00  1.930          C  
ATOM   5025  CZ3 TRP A 334      57.224   0.555  10.345  1.00  1.930          C  
ATOM   5026  CH2 TRP A 334      57.361  -0.058   9.132  1.00  1.930          C  
ATOM   5027  H   TRP A 334      54.944  -1.522  12.491  1.00  1.560          H  
ATOM   5028  HA  TRP A 334      52.745  -0.523  14.196  1.00  1.690          H  
ATOM   5029 1HB  TRP A 334      51.842   0.244  11.954  1.00  2.320          H  
ATOM   5030 2HB  TRP A 334      53.341   1.030  12.436  1.00  2.320          H  
ATOM   5031  HD1 TRP A 334      51.954  -1.470   9.872  1.00  2.320          H  
ATOM   5032  HE1 TRP A 334      53.726  -1.869   8.012  1.00  2.320          H  
ATOM   5033  HE3 TRP A 334      55.932   1.026  11.997  1.00  2.320          H  
ATOM   5034  HZ2 TRP A 334      56.432  -1.218   7.562  1.00  2.320          H  
ATOM   5035  HZ3 TRP A 334      58.058   1.071  10.788  1.00  2.320          H  
ATOM   5036  HH2 TRP A 334      58.323  -0.018   8.625  1.00  2.320          H  
ATOM   5037  N   SER A 335      52.962  -3.321  12.935  1.00  1.450          N  
ATOM   5038  CA  SER A 335      52.365  -4.611  12.635  1.00  1.520          C  
ATOM   5039  C   SER A 335      53.177  -5.730  13.265  1.00  1.460          C  
ATOM   5040  O   SER A 335      54.339  -5.542  13.657  1.00  1.390          O  
ATOM   5041  CB  SER A 335      52.291  -4.842  11.138  1.00  2.100          C  
ATOM   5042  OG  SER A 335      53.572  -5.040  10.577  1.00  2.100          O  
ATOM   5043  H   SER A 335      53.938  -3.272  13.169  1.00  1.740          H  
ATOM   5044  HA  SER A 335      51.356  -4.636  13.051  1.00  1.820          H  
ATOM   5045 1HB  SER A 335      51.663  -5.709  10.929  1.00  2.520          H  
ATOM   5046 2HB  SER A 335      51.821  -3.982  10.667  1.00  2.520          H  
ATOM   5047  HG  SER A 335      53.439  -5.027   9.617  1.00  2.520          H  
ATOM   5048  N   VAL A 336      52.543  -6.892  13.355  1.00  1.500          N  
ATOM   5049  CA  VAL A 336      53.134  -8.119  13.867  1.00  1.470          C  
ATOM   5050  C   VAL A 336      54.305  -8.568  13.038  1.00  1.480          C  
ATOM   5051  O   VAL A 336      55.303  -9.056  13.573  1.00  1.420          O  
ATOM   5052  CB  VAL A 336      52.058  -9.211  13.925  1.00  2.070          C  
ATOM   5053  CG1 VAL A 336      52.658 -10.590  14.209  1.00  2.070          C  
ATOM   5054  CG2 VAL A 336      51.097  -8.838  15.036  1.00  2.070          C  
ATOM   5055  H   VAL A 336      51.592  -6.926  13.009  1.00  1.800          H  
ATOM   5056  HA  VAL A 336      53.489  -7.926  14.882  1.00  1.760          H  
ATOM   5057  HB  VAL A 336      51.536  -9.260  12.972  1.00  2.480          H  
ATOM   5058 1HG1 VAL A 336      51.855 -11.324  14.254  1.00  2.480          H  
ATOM   5059 2HG1 VAL A 336      53.352 -10.878  13.419  1.00  2.480          H  
ATOM   5060 3HG1 VAL A 336      53.171 -10.578  15.141  1.00  2.480          H  
ATOM   5061 1HG2 VAL A 336      50.309  -9.587  15.104  1.00  2.480          H  
ATOM   5062 2HG2 VAL A 336      51.653  -8.797  15.975  1.00  2.480          H  
ATOM   5063 3HG2 VAL A 336      50.655  -7.864  14.839  1.00  2.480          H  
ATOM   5064  N   GLN A 337      54.145  -8.473  11.728  1.00  1.570          N  
ATOM   5065  CA  GLN A 337      55.164  -8.913  10.817  1.00  1.600          C  
ATOM   5066  C   GLN A 337      56.360  -7.992  10.887  1.00  1.470          C  
ATOM   5067  O   GLN A 337      57.489  -8.473  10.908  1.00  1.410          O  
ATOM   5068  CB  GLN A 337      54.578  -8.960   9.410  1.00  2.230          C  
ATOM   5069  CG  GLN A 337      53.479 -10.022   9.244  1.00  2.230          C  
ATOM   5070  CD  GLN A 337      52.155  -9.608   9.926  1.00  2.230          C  
ATOM   5071  OE1 GLN A 337      51.959  -8.425  10.273  1.00  2.230          O  
ATOM   5072  NE2 GLN A 337      51.261 -10.567  10.122  1.00  2.230          N  
ATOM   5073  H   GLN A 337      53.284  -8.068  11.365  1.00  1.880          H  
ATOM   5074  HA  GLN A 337      55.485  -9.914  11.106  1.00  1.920          H  
ATOM   5075 1HB  GLN A 337      54.159  -7.986   9.155  1.00  2.670          H  
ATOM   5076 2HB  GLN A 337      55.371  -9.170   8.690  1.00  2.670          H  
ATOM   5077 1HG  GLN A 337      53.286 -10.177   8.181  1.00  2.670          H  
ATOM   5078 2HG  GLN A 337      53.819 -10.951   9.702  1.00  2.670          H  
ATOM   5079 1HE2 GLN A 337      50.382 -10.358  10.559  1.00  2.670          H  
ATOM   5080 2HE2 GLN A 337      51.456 -11.505   9.830  1.00  2.670          H  
ATOM   5081  N   THR A 338      56.136  -6.679  10.986  1.00  1.440          N  
ATOM   5082  CA  THR A 338      57.253  -5.756  11.073  1.00  1.340          C  
ATOM   5083  C   THR A 338      58.030  -5.998  12.361  1.00  1.220          C  
ATOM   5084  O   THR A 338      59.265  -6.004  12.345  1.00  1.150          O  
ATOM   5085  CB  THR A 338      56.795  -4.293  10.964  1.00  1.920          C  
ATOM   5086  OG1 THR A 338      56.171  -4.084   9.681  1.00  1.920          O  
ATOM   5087  CG2 THR A 338      57.998  -3.368  11.080  1.00  1.920          C  
ATOM   5088  H   THR A 338      55.190  -6.302  10.949  1.00  1.730          H  
ATOM   5089  HA  THR A 338      57.921  -5.951  10.236  1.00  1.610          H  
ATOM   5090  HB  THR A 338      56.074  -4.074  11.754  1.00  2.300          H  
ATOM   5091  HG1 THR A 338      55.671  -3.260   9.706  1.00  2.300          H  
ATOM   5092 1HG2 THR A 338      57.671  -2.343  10.990  1.00  2.300          H  
ATOM   5093 2HG2 THR A 338      58.493  -3.497  12.044  1.00  2.300          H  
ATOM   5094 3HG2 THR A 338      58.704  -3.592  10.283  1.00  2.300          H  
ATOM   5095  N   ALA A 339      57.322  -6.157  13.487  1.00  1.210          N  
ATOM   5096  CA  ALA A 339      57.988  -6.400  14.756  1.00  1.130          C  
ATOM   5097  C   ALA A 339      58.795  -7.692  14.713  1.00  1.140          C  
ATOM   5098  O   ALA A 339      59.940  -7.744  15.184  1.00  1.070          O  
ATOM   5099  CB  ALA A 339      56.952  -6.481  15.833  1.00  1.610          C  
ATOM   5100  H   ALA A 339      56.299  -6.101  13.464  1.00  1.450          H  
ATOM   5101  HA  ALA A 339      58.670  -5.574  14.955  1.00  1.360          H  
ATOM   5102 1HB  ALA A 339      57.406  -6.646  16.784  1.00  1.940          H  
ATOM   5103 2HB  ALA A 339      56.402  -5.580  15.851  1.00  1.940          H  
ATOM   5104 3HB  ALA A 339      56.283  -7.297  15.604  1.00  1.940          H  
ATOM   5105  N   ALA A 340      58.217  -8.736  14.114  1.00  1.230          N  
ATOM   5106  CA  ALA A 340      58.922  -9.988  14.000  1.00  1.260          C  
ATOM   5107  C   ALA A 340      60.170  -9.830  13.137  1.00  1.240          C  
ATOM   5108  O   ALA A 340      61.211 -10.368  13.492  1.00  1.220          O  
ATOM   5109  CB  ALA A 340      58.007 -11.047  13.425  1.00  1.750          C  
ATOM   5110  H   ALA A 340      57.255  -8.684  13.764  1.00  1.480          H  
ATOM   5111  HA  ALA A 340      59.232 -10.295  14.999  1.00  1.510          H  
ATOM   5112 1HB  ALA A 340      58.538 -11.995  13.370  1.00  2.100          H  
ATOM   5113 2HB  ALA A 340      57.135 -11.155  14.065  1.00  2.100          H  
ATOM   5114 3HB  ALA A 340      57.689 -10.745  12.427  1.00  2.100          H  
ATOM   5115  N   LEU A 341      60.079  -9.064  12.034  1.00  1.250          N  
ATOM   5116  CA  LEU A 341      61.204  -8.802  11.126  1.00  1.240          C  
ATOM   5117  C   LEU A 341      62.297  -7.966  11.782  1.00  1.130          C  
ATOM   5118  O   LEU A 341      63.498  -8.168  11.532  1.00  1.110          O  
ATOM   5119  CB  LEU A 341      60.710  -8.122   9.846  1.00  1.740          C  
ATOM   5120  CG  LEU A 341      59.850  -9.002   8.883  1.00  1.740          C  
ATOM   5121  CD1 LEU A 341      59.267  -8.106   7.798  1.00  1.740          C  
ATOM   5122  CD2 LEU A 341      60.709 -10.102   8.261  1.00  1.740          C  
ATOM   5123  H   LEU A 341      59.161  -8.689  11.778  1.00  1.500          H  
ATOM   5124  HA  LEU A 341      61.640  -9.750  10.865  1.00  1.490          H  
ATOM   5125 1HB  LEU A 341      60.105  -7.263  10.135  1.00  2.090          H  
ATOM   5126 2HB  LEU A 341      61.574  -7.762   9.287  1.00  2.090          H  
ATOM   5127  HG  LEU A 341      59.041  -9.463   9.423  1.00  2.090          H  
ATOM   5128 1HD1 LEU A 341      58.656  -8.703   7.121  1.00  2.090          H  
ATOM   5129 2HD1 LEU A 341      58.645  -7.337   8.258  1.00  2.090          H  
ATOM   5130 3HD1 LEU A 341      60.075  -7.636   7.239  1.00  2.090          H  
ATOM   5131 1HD2 LEU A 341      60.100 -10.695   7.581  1.00  2.090          H  
ATOM   5132 2HD2 LEU A 341      61.514  -9.640   7.717  1.00  2.090          H  
ATOM   5133 3HD2 LEU A 341      61.120 -10.765   9.019  1.00  2.090          H  
ATOM   5134  N   ALA A 342      61.896  -7.055  12.672  1.00  1.050          N  
ATOM   5135  CA  ALA A 342      62.860  -6.237  13.385  1.00  0.960          C  
ATOM   5136  C   ALA A 342      63.823  -7.169  14.112  1.00  0.920          C  
ATOM   5137  O   ALA A 342      65.029  -6.909  14.162  1.00  0.920          O  
ATOM   5138  CB  ALA A 342      62.162  -5.303  14.345  1.00  1.380          C  
ATOM   5139  H   ALA A 342      60.891  -6.885  12.787  1.00  1.260          H  
ATOM   5140  HA  ALA A 342      63.422  -5.651  12.661  1.00  1.150          H  
ATOM   5141 1HB  ALA A 342      62.897  -4.699  14.859  1.00  1.660          H  
ATOM   5142 2HB  ALA A 342      61.478  -4.659  13.791  1.00  1.660          H  
ATOM   5143 3HB  ALA A 342      61.600  -5.888  15.064  1.00  1.660          H  
ATOM   5144  N   ARG A 343      63.303  -8.293  14.612  1.00  0.920          N  
ATOM   5145  CA  ARG A 343      64.180  -9.292  15.196  1.00  0.910          C  
ATOM   5146  C   ARG A 343      64.777 -10.209  14.131  1.00  1.030          C  
ATOM   5147  O   ARG A 343      65.993 -10.297  13.994  1.00  1.100          O  
ATOM   5148  CB  ARG A 343      63.447 -10.201  16.143  1.00  1.280          C  
ATOM   5149  CG  ARG A 343      62.971  -9.609  17.390  1.00  1.280          C  
ATOM   5150  CD  ARG A 343      64.069  -9.214  18.309  1.00  1.280          C  
ATOM   5151  NE  ARG A 343      64.857 -10.365  18.695  1.00  1.280          N  
ATOM   5152  CZ  ARG A 343      66.149 -10.327  19.110  1.00  1.280          C  
ATOM   5153  NH1 ARG A 343      66.823  -9.183  19.178  1.00  1.280          N  
ATOM   5154  NH2 ARG A 343      66.753 -11.446  19.456  1.00  1.280          N  
ATOM   5155  H   ARG A 343      62.281  -8.427  14.575  1.00  1.100          H  
ATOM   5156  HA  ARG A 343      64.994  -8.791  15.710  1.00  1.090          H  
ATOM   5157 1HB  ARG A 343      62.567 -10.578  15.643  1.00  1.530          H  
ATOM   5158 2HB  ARG A 343      64.070 -11.066  16.377  1.00  1.530          H  
ATOM   5159 1HG  ARG A 343      62.367  -8.772  17.148  1.00  1.530          H  
ATOM   5160 2HG  ARG A 343      62.374 -10.350  17.878  1.00  1.530          H  
ATOM   5161 1HD  ARG A 343      64.709  -8.463  17.867  1.00  1.530          H  
ATOM   5162 2HD  ARG A 343      63.616  -8.808  19.217  1.00  1.530          H  
ATOM   5163  HE  ARG A 343      64.370 -11.285  18.648  1.00  1.530          H  
ATOM   5164 1HH1 ARG A 343      66.391  -8.277  18.924  1.00  1.530          H  
ATOM   5165 2HH1 ARG A 343      67.783  -9.176  19.500  1.00  1.530          H  
ATOM   5166 1HH2 ARG A 343      66.255 -12.323  19.427  1.00  1.530          H  
ATOM   5167 2HH2 ARG A 343      67.716 -11.422  19.764  1.00  1.530          H  
ATOM   5168  N   GLU A 344      63.929 -10.843  13.317  1.00  1.110          N  
ATOM   5169  CA  GLU A 344      64.381 -11.869  12.378  1.00  1.240          C  
ATOM   5170  C   GLU A 344      65.487 -11.401  11.442  1.00  1.250          C  
ATOM   5171  O   GLU A 344      66.446 -12.143  11.203  1.00  1.300          O  
ATOM   5172  CB  GLU A 344      63.218 -12.387  11.525  1.00  1.680          C  
ATOM   5173  CG  GLU A 344      63.585 -13.566  10.615  1.00  1.680          C  
ATOM   5174  CD  GLU A 344      62.448 -14.064   9.771  1.00  1.680          C  
ATOM   5175  OE1 GLU A 344      61.374 -13.528   9.863  1.00  1.680          O  
ATOM   5176  OE2 GLU A 344      62.663 -14.987   9.023  1.00  1.680          O  
ATOM   5177  H   GLU A 344      62.934 -10.658  13.401  1.00  1.330          H  
ATOM   5178  HA  GLU A 344      64.757 -12.707  12.962  1.00  1.490          H  
ATOM   5179 1HB  GLU A 344      62.392 -12.685  12.172  1.00  2.020          H  
ATOM   5180 2HB  GLU A 344      62.866 -11.595  10.887  1.00  2.020          H  
ATOM   5181 1HG  GLU A 344      64.400 -13.292   9.966  1.00  2.020          H  
ATOM   5182 2HG  GLU A 344      63.932 -14.381  11.248  1.00  2.020          H  
ATOM   5183  N   HIS A 345      65.368 -10.188  10.901  1.00  1.200          N  
ATOM   5184  CA  HIS A 345      66.386  -9.675  10.003  1.00  1.190          C  
ATOM   5185  C   HIS A 345      67.382  -8.756  10.693  1.00  1.080          C  
ATOM   5186  O   HIS A 345      68.595  -8.938  10.570  1.00  1.070          O  
ATOM   5187  CB  HIS A 345      65.760  -8.869   8.858  1.00  1.670          C  
ATOM   5188  CG  HIS A 345      64.966  -9.653   7.873  1.00  1.670          C  
ATOM   5189  ND1 HIS A 345      64.331  -9.061   6.802  1.00  1.670          N  
ATOM   5190  CD2 HIS A 345      64.692 -10.970   7.786  1.00  1.670          C  
ATOM   5191  CE1 HIS A 345      63.710  -9.985   6.096  1.00  1.670          C  
ATOM   5192  NE2 HIS A 345      63.911 -11.152   6.673  1.00  1.670          N  
ATOM   5193  H   HIS A 345      64.557  -9.606  11.113  1.00  1.440          H  
ATOM   5194  HA  HIS A 345      66.946 -10.504   9.578  1.00  1.430          H  
ATOM   5195 1HB  HIS A 345      65.097  -8.115   9.284  1.00  2.000          H  
ATOM   5196 2HB  HIS A 345      66.543  -8.338   8.323  1.00  2.000          H  
ATOM   5197  HD2 HIS A 345      65.029 -11.744   8.462  1.00  2.000          H  
ATOM   5198  HE1 HIS A 345      63.123  -9.812   5.192  1.00  2.000          H  
ATOM   5199  HE2 HIS A 345      63.549 -12.043   6.358  1.00  2.000          H  
ATOM   5200  N   ASN A 346      66.883  -7.774  11.445  1.00  1.000          N  
ATOM   5201  CA  ASN A 346      67.795  -6.766  12.000  1.00  0.890          C  
ATOM   5202  C   ASN A 346      68.384  -7.000  13.400  1.00  0.820          C  
ATOM   5203  O   ASN A 346      69.253  -6.231  13.818  1.00  0.740          O  
ATOM   5204  CB  ASN A 346      67.115  -5.405  11.993  1.00  1.290          C  
ATOM   5205  CG  ASN A 346      66.861  -4.853  10.606  1.00  1.290          C  
ATOM   5206  OD1 ASN A 346      67.552  -5.159   9.619  1.00  1.290          O  
ATOM   5207  ND2 ASN A 346      65.854  -4.017  10.510  1.00  1.290          N  
ATOM   5208  H   ASN A 346      65.864  -7.714  11.554  1.00  1.200          H  
ATOM   5209  HA  ASN A 346      68.650  -6.708  11.328  1.00  1.070          H  
ATOM   5210 1HB  ASN A 346      66.165  -5.472  12.511  1.00  1.550          H  
ATOM   5211 2HB  ASN A 346      67.731  -4.694  12.544  1.00  1.550          H  
ATOM   5212 1HD2 ASN A 346      65.625  -3.611   9.624  1.00  1.550          H  
ATOM   5213 2HD2 ASN A 346      65.317  -3.780  11.319  1.00  1.550          H  
ATOM   5214  N   ASN A 347      67.938  -8.021  14.143  1.00  0.850          N  
ATOM   5215  CA  ASN A 347      68.424  -8.267  15.498  1.00  0.790          C  
ATOM   5216  C   ASN A 347      68.231  -7.005  16.340  1.00  0.660          C  
ATOM   5217  O   ASN A 347      69.073  -6.661  17.180  1.00  0.590          O  
ATOM   5218  CB  ASN A 347      69.893  -8.679  15.459  1.00  1.130          C  
ATOM   5219  CG  ASN A 347      70.395  -9.440  16.666  1.00  1.130          C  
ATOM   5220  OD1 ASN A 347      69.640 -10.082  17.409  1.00  1.130          O  
ATOM   5221  ND2 ASN A 347      71.692  -9.404  16.857  1.00  1.130          N  
ATOM   5222  H   ASN A 347      67.206  -8.654  13.816  1.00  1.020          H  
ATOM   5223  HA  ASN A 347      67.827  -9.068  15.943  1.00  0.950          H  
ATOM   5224 1HB  ASN A 347      70.092  -9.232  14.570  1.00  1.360          H  
ATOM   5225 2HB  ASN A 347      70.491  -7.777  15.397  1.00  1.360          H  
ATOM   5226 1HD2 ASN A 347      72.104  -9.899  17.624  1.00  1.360          H  
ATOM   5227 2HD2 ASN A 347      72.270  -8.890  16.224  1.00  1.360          H  
ATOM   5228  N   ALA A 348      67.106  -6.316  16.129  1.00  0.660          N  
ATOM   5229  CA  ALA A 348      66.808  -5.086  16.846  1.00  0.550          C  
ATOM   5230  C   ALA A 348      66.624  -5.344  18.320  1.00  0.480          C  
ATOM   5231  O   ALA A 348      66.195  -6.427  18.732  1.00  0.540          O  
ATOM   5232  CB  ALA A 348      65.566  -4.407  16.283  1.00  0.810          C  
ATOM   5233  H   ALA A 348      66.433  -6.648  15.431  1.00  0.790          H  
ATOM   5234  HA  ALA A 348      67.654  -4.413  16.724  1.00  0.660          H  
ATOM   5235 1HB  ALA A 348      65.381  -3.471  16.823  1.00  0.980          H  
ATOM   5236 2HB  ALA A 348      65.719  -4.197  15.225  1.00  0.980          H  
ATOM   5237 3HB  ALA A 348      64.732  -5.056  16.393  1.00  0.980          H  
ATOM   5238  N   GLN A 349      66.950  -4.341  19.127  1.00  0.350          N  
ATOM   5239  CA  GLN A 349      66.712  -4.424  20.554  1.00  0.270          C  
ATOM   5240  C   GLN A 349      65.521  -3.591  20.963  1.00  0.230          C  
ATOM   5241  O   GLN A 349      64.820  -3.951  21.904  1.00  0.220          O  
ATOM   5242  CB  GLN A 349      67.909  -3.965  21.382  1.00  0.410          C  
ATOM   5243  CG  GLN A 349      69.120  -4.834  21.310  1.00  0.410          C  
ATOM   5244  CD  GLN A 349      70.235  -4.294  22.200  1.00  0.410          C  
ATOM   5245  OE1 GLN A 349      70.940  -3.339  21.837  1.00  0.410          O  
ATOM   5246  NE2 GLN A 349      70.350  -4.893  23.385  1.00  0.410          N  
ATOM   5247  H   GLN A 349      67.315  -3.477  18.723  1.00  0.420          H  
ATOM   5248  HA  GLN A 349      66.503  -5.457  20.808  1.00  0.320          H  
ATOM   5249 1HB  GLN A 349      68.194  -2.957  21.082  1.00  0.490          H  
ATOM   5250 2HB  GLN A 349      67.617  -3.920  22.431  1.00  0.490          H  
ATOM   5251 1HG  GLN A 349      68.846  -5.827  21.674  1.00  0.490          H  
ATOM   5252 2HG  GLN A 349      69.472  -4.889  20.279  1.00  0.490          H  
ATOM   5253 1HE2 GLN A 349      71.032  -4.583  24.082  1.00  0.490          H  
ATOM   5254 2HE2 GLN A 349      69.694  -5.645  23.643  1.00  0.490          H  
ATOM   5255  N   LEU A 350      65.265  -2.489  20.256  1.00  0.260          N  
ATOM   5256  CA  LEU A 350      64.219  -1.602  20.733  1.00  0.360          C  
ATOM   5257  C   LEU A 350      63.156  -1.258  19.702  1.00  0.470          C  
ATOM   5258  O   LEU A 350      63.465  -0.812  18.597  1.00  0.510          O  
ATOM   5259  CB  LEU A 350      64.910  -0.339  21.272  1.00  0.460          C  
ATOM   5260  CG  LEU A 350      64.074   0.736  22.007  1.00  0.460          C  
ATOM   5261  CD1 LEU A 350      65.026   1.375  23.018  1.00  0.460          C  
ATOM   5262  CD2 LEU A 350      63.514   1.815  21.025  1.00  0.460          C  
ATOM   5263  H   LEU A 350      65.840  -2.234  19.451  1.00  0.310          H  
ATOM   5264  HA  LEU A 350      63.731  -2.086  21.554  1.00  0.430          H  
ATOM   5265 1HB  LEU A 350      65.682  -0.666  21.964  1.00  0.560          H  
ATOM   5266 2HB  LEU A 350      65.404   0.149  20.440  1.00  0.560          H  
ATOM   5267  HG  LEU A 350      63.244   0.269  22.547  1.00  0.560          H  
ATOM   5268 1HD1 LEU A 350      64.543   2.135  23.590  1.00  0.560          H  
ATOM   5269 2HD1 LEU A 350      65.399   0.609  23.702  1.00  0.560          H  
ATOM   5270 3HD1 LEU A 350      65.854   1.815  22.482  1.00  0.560          H  
ATOM   5271 1HD2 LEU A 350      62.972   2.568  21.576  1.00  0.560          H  
ATOM   5272 2HD2 LEU A 350      64.329   2.285  20.504  1.00  0.560          H  
ATOM   5273 3HD2 LEU A 350      62.842   1.375  20.298  1.00  0.560          H  
ATOM   5274  N   ILE A 351      61.893  -1.425  20.093  1.00  0.540          N  
ATOM   5275  CA  ILE A 351      60.781  -1.052  19.205  1.00  0.630          C  
ATOM   5276  C   ILE A 351      60.020   0.174  19.632  1.00  0.680          C  
ATOM   5277  O   ILE A 351      59.558   0.278  20.772  1.00  0.670          O  
ATOM   5278  CB  ILE A 351      59.756  -2.192  18.994  1.00  0.850          C  
ATOM   5279  CG1 ILE A 351      60.406  -3.375  18.382  1.00  0.850          C  
ATOM   5280  CG2 ILE A 351      58.537  -1.753  18.168  1.00  0.850          C  
ATOM   5281  CD1 ILE A 351      61.024  -3.181  16.999  1.00  0.850          C  
ATOM   5282  H   ILE A 351      61.746  -1.833  21.026  1.00  0.650          H  
ATOM   5283  HA  ILE A 351      61.198  -0.808  18.248  1.00  0.760          H  
ATOM   5284  HB  ILE A 351      59.398  -2.507  19.954  1.00  1.020          H  
ATOM   5285 1HG1 ILE A 351      61.181  -3.690  19.050  1.00  1.020          H  
ATOM   5286 2HG1 ILE A 351      59.663  -4.161  18.307  1.00  1.020          H  
ATOM   5287 1HG2 ILE A 351      57.859  -2.586  18.082  1.00  1.020          H  
ATOM   5288 2HG2 ILE A 351      58.022  -0.943  18.647  1.00  1.020          H  
ATOM   5289 3HG2 ILE A 351      58.840  -1.428  17.178  1.00  1.020          H  
ATOM   5290 1HD1 ILE A 351      61.453  -4.102  16.695  1.00  1.020          H  
ATOM   5291 2HD1 ILE A 351      60.276  -2.883  16.267  1.00  1.020          H  
ATOM   5292 3HD1 ILE A 351      61.802  -2.439  17.035  1.00  1.020          H  
ATOM   5293  N   GLY A 352      59.873   1.086  18.673  1.00  0.750          N  
ATOM   5294  CA  GLY A 352      59.082   2.280  18.867  1.00  0.820          C  
ATOM   5295  C   GLY A 352      57.629   1.948  18.524  1.00  0.920          C  
ATOM   5296  O   GLY A 352      57.329   1.426  17.432  1.00  0.970          O  
ATOM   5297  H   GLY A 352      60.330   0.915  17.772  1.00  0.900          H  
ATOM   5298 1HA  GLY A 352      59.166   2.622  19.895  1.00  0.980          H  
ATOM   5299 2HA  GLY A 352      59.449   3.082  18.221  1.00  0.980          H  
ATOM   5300  N   ILE A 353      56.727   2.254  19.452  1.00  0.950          N  
ATOM   5301  CA  ILE A 353      55.303   2.008  19.226  1.00  1.050          C  
ATOM   5302  C   ILE A 353      54.524   3.293  19.445  1.00  1.160          C  
ATOM   5303  O   ILE A 353      54.567   3.874  20.539  1.00  1.160          O  
ATOM   5304  CB  ILE A 353      54.718   0.930  20.172  1.00  1.430          C  
ATOM   5305  CG1 ILE A 353      55.490  -0.382  20.035  1.00  1.430          C  
ATOM   5306  CG2 ILE A 353      53.226   0.702  19.844  1.00  1.430          C  
ATOM   5307  CD1 ILE A 353      55.085  -1.486  21.022  1.00  1.430          C  
ATOM   5308  H   ILE A 353      57.068   2.651  20.334  1.00  1.140          H  
ATOM   5309  HA  ILE A 353      55.153   1.688  18.196  1.00  1.260          H  
ATOM   5310  HB  ILE A 353      54.815   1.259  21.165  1.00  1.720          H  
ATOM   5311 1HG1 ILE A 353      55.383  -0.736  19.018  1.00  1.720          H  
ATOM   5312 2HG1 ILE A 353      56.541  -0.171  20.219  1.00  1.720          H  
ATOM   5313 1HG2 ILE A 353      52.797  -0.035  20.492  1.00  1.720          H  
ATOM   5314 2HG2 ILE A 353      52.658   1.624  19.953  1.00  1.720          H  
ATOM   5315 3HG2 ILE A 353      53.148   0.353  18.819  1.00  1.720          H  
ATOM   5316 1HD1 ILE A 353      55.718  -2.358  20.853  1.00  1.720          H  
ATOM   5317 2HD1 ILE A 353      55.225  -1.129  22.040  1.00  1.720          H  
ATOM   5318 3HD1 ILE A 353      54.048  -1.779  20.887  1.00  1.720          H  
ATOM   5319  N   GLY A 354      53.795   3.719  18.426  1.00  1.280          N  
ATOM   5320  CA  GLY A 354      52.998   4.918  18.562  1.00  1.400          C  
ATOM   5321  C   GLY A 354      51.594   4.632  19.076  1.00  1.490          C  
ATOM   5322  O   GLY A 354      50.845   3.855  18.484  1.00  1.590          O  
ATOM   5323  H   GLY A 354      53.807   3.213  17.550  1.00  1.540          H  
ATOM   5324 1HA  GLY A 354      53.505   5.623  19.216  1.00  1.680          H  
ATOM   5325 2HA  GLY A 354      52.919   5.394  17.593  1.00  1.680          H  
ATOM   5326  N   GLY A 355      51.195   5.317  20.142  1.00  1.480          N  
ATOM   5327  CA  GLY A 355      49.872   5.160  20.729  1.00  1.550          C  
ATOM   5328  C   GLY A 355      48.784   5.573  19.748  1.00  1.730          C  
ATOM   5329  O   GLY A 355      47.686   5.024  19.727  1.00  1.820          O  
ATOM   5330  H   GLY A 355      51.859   5.965  20.572  1.00  1.780          H  
ATOM   5331 1HA  GLY A 355      49.729   4.123  21.030  1.00  1.860          H  
ATOM   5332 2HA  GLY A 355      49.803   5.767  21.633  1.00  1.860          H  
ATOM   5333  N   ARG A 356      49.104   6.536  18.886  1.00  1.790          N  
ATOM   5334  CA  ARG A 356      48.146   7.084  17.947  1.00  1.960          C  
ATOM   5335  C   ARG A 356      48.087   6.320  16.625  1.00  2.010          C  
ATOM   5336  O   ARG A 356      47.366   6.726  15.715  1.00  2.150          O  
ATOM   5337  CB  ARG A 356      48.553   8.523  17.668  1.00  2.680          C  
ATOM   5338  CG  ARG A 356      48.522   9.425  18.903  1.00  2.680          C  
ATOM   5339  CD  ARG A 356      49.128  10.745  18.677  1.00  2.680          C  
ATOM   5340  NE  ARG A 356      49.162  11.536  19.923  1.00  2.680          N  
ATOM   5341  CZ  ARG A 356      49.877  12.669  20.107  1.00  2.680          C  
ATOM   5342  NH1 ARG A 356      50.627  13.141  19.126  1.00  2.680          N  
ATOM   5343  NH2 ARG A 356      49.835  13.314  21.278  1.00  2.680          N  
ATOM   5344  H   ARG A 356      50.038   6.968  18.901  1.00  2.150          H  
ATOM   5345  HA  ARG A 356      47.167   7.068  18.414  1.00  2.350          H  
ATOM   5346 1HB  ARG A 356      49.557   8.543  17.255  1.00  3.210          H  
ATOM   5347 2HB  ARG A 356      47.883   8.951  16.924  1.00  3.210          H  
ATOM   5348 1HG  ARG A 356      47.489   9.578  19.204  1.00  3.210          H  
ATOM   5349 2HG  ARG A 356      49.078   8.950  19.712  1.00  3.210          H  
ATOM   5350 1HD  ARG A 356      50.149  10.604  18.323  1.00  3.210          H  
ATOM   5351 2HD  ARG A 356      48.548  11.290  17.933  1.00  3.210          H  
ATOM   5352  HE  ARG A 356      48.602  11.209  20.701  1.00  3.210          H  
ATOM   5353 1HH1 ARG A 356      50.662  12.663  18.238  1.00  3.210          H  
ATOM   5354 2HH1 ARG A 356      51.159  13.990  19.257  1.00  3.210          H  
ATOM   5355 1HH2 ARG A 356      49.245  12.982  22.066  1.00  3.210          H  
ATOM   5356 2HH2 ARG A 356      50.382  14.150  21.418  1.00  3.210          H  
ATOM   5357  N   MET A 357      48.880   5.252  16.482  1.00  1.890          N  
ATOM   5358  CA  MET A 357      48.954   4.545  15.207  1.00  1.910          C  
ATOM   5359  C   MET A 357      48.021   3.336  15.053  1.00  1.930          C  
ATOM   5360  O   MET A 357      47.608   3.013  13.939  1.00  1.950          O  
ATOM   5361  CB  MET A 357      50.393   4.088  14.990  1.00  2.670          C  
ATOM   5362  CG  MET A 357      51.451   5.214  14.850  1.00  2.670          C  
ATOM   5363  SD  MET A 357      51.247   6.323  13.441  1.00  2.670          S  
ATOM   5364  CE  MET A 357      50.503   7.775  14.188  1.00  2.670          C  
ATOM   5365  H   MET A 357      49.446   4.918  17.269  1.00  2.270          H  
ATOM   5366  HA  MET A 357      48.687   5.247  14.419  1.00  2.290          H  
ATOM   5367 1HB  MET A 357      50.695   3.468  15.835  1.00  3.200          H  
ATOM   5368 2HB  MET A 357      50.442   3.469  14.095  1.00  3.200          H  
ATOM   5369 1HG  MET A 357      51.399   5.816  15.752  1.00  3.200          H  
ATOM   5370 2HG  MET A 357      52.451   4.776  14.800  1.00  3.200          H  
ATOM   5371 1HE  MET A 357      50.345   8.532  13.424  1.00  3.200          H  
ATOM   5372 2HE  MET A 357      49.555   7.519  14.622  1.00  3.200          H  
ATOM   5373 3HE  MET A 357      51.157   8.171  14.960  1.00  3.200          H  
ATOM   5374  N   HIS A 358      47.737   2.631  16.143  1.00  1.910          N  
ATOM   5375  CA  HIS A 358      46.962   1.384  16.102  1.00  1.920          C  
ATOM   5376  C   HIS A 358      46.251   1.044  17.429  1.00  1.900          C  
ATOM   5377  O   HIS A 358      46.397   1.768  18.413  1.00  1.870          O  
ATOM   5378  CB  HIS A 358      47.835   0.238  15.565  1.00  2.680          C  
ATOM   5379  CG  HIS A 358      49.114   0.050  16.241  1.00  2.680          C  
ATOM   5380  ND1 HIS A 358      50.294   0.562  15.746  1.00  2.680          N  
ATOM   5381  CD2 HIS A 358      49.413  -0.536  17.384  1.00  2.680          C  
ATOM   5382  CE1 HIS A 358      51.269   0.263  16.571  1.00  2.680          C  
ATOM   5383  NE2 HIS A 358      50.760  -0.392  17.581  1.00  2.680          N  
ATOM   5384  H   HIS A 358      48.084   2.957  17.036  1.00  2.290          H  
ATOM   5385  HA  HIS A 358      46.165   1.506  15.369  1.00  2.300          H  
ATOM   5386 1HB  HIS A 358      47.307  -0.686  15.655  1.00  3.220          H  
ATOM   5387 2HB  HIS A 358      48.029   0.394  14.505  1.00  3.220          H  
ATOM   5388  HD1 HIS A 358      50.435   0.829  14.789  1.00  3.220          H  
ATOM   5389  HD2 HIS A 358      48.789  -1.035  18.098  1.00  3.220          H  
ATOM   5390  HE1 HIS A 358      52.293   0.575  16.361  1.00  3.220          H  
ATOM   5391  N   THR A 359      45.479  -0.063  17.462  1.00  1.890          N  
ATOM   5392  CA  THR A 359      44.706  -0.409  18.671  1.00  1.790          C  
ATOM   5393  C   THR A 359      45.588  -0.988  19.775  1.00  1.530          C  
ATOM   5394  O   THR A 359      46.745  -1.355  19.542  1.00  1.290          O  
ATOM   5395  CB  THR A 359      43.608  -1.487  18.393  1.00  2.550          C  
ATOM   5396  OG1 THR A 359      44.220  -2.734  18.072  1.00  2.550          O  
ATOM   5397  CG2 THR A 359      42.730  -1.077  17.216  1.00  2.550          C  
ATOM   5398  H   THR A 359      45.410  -0.676  16.635  1.00  2.270          H  
ATOM   5399  HA  THR A 359      44.235   0.498  19.050  1.00  2.150          H  
ATOM   5400  HB  THR A 359      42.992  -1.621  19.274  1.00  3.060          H  
ATOM   5401  HG1 THR A 359      43.526  -3.403  17.995  1.00  3.060          H  
ATOM   5402 1HG2 THR A 359      41.980  -1.847  17.045  1.00  3.060          H  
ATOM   5403 2HG2 THR A 359      42.248  -0.167  17.417  1.00  3.060          H  
ATOM   5404 3HG2 THR A 359      43.342  -0.968  16.325  1.00  3.060          H  
ATOM   5405  N   LEU A 360      45.030  -1.096  20.986  1.00  1.620          N  
ATOM   5406  CA  LEU A 360      45.752  -1.681  22.114  1.00  1.390          C  
ATOM   5407  C   LEU A 360      46.147  -3.107  21.862  1.00  1.310          C  
ATOM   5408  O   LEU A 360      47.278  -3.493  22.157  1.00  1.140          O  
ATOM   5409  CB  LEU A 360      44.925  -1.655  23.403  1.00  2.040          C  
ATOM   5410  CG  LEU A 360      45.580  -2.349  24.665  1.00  2.040          C  
ATOM   5411  CD1 LEU A 360      46.915  -1.692  25.061  1.00  2.040          C  
ATOM   5412  CD2 LEU A 360      44.589  -2.282  25.810  1.00  2.040          C  
ATOM   5413  H   LEU A 360      44.075  -0.745  21.096  1.00  1.940          H  
ATOM   5414  HA  LEU A 360      46.660  -1.109  22.254  1.00  1.670          H  
ATOM   5415 1HB  LEU A 360      44.669  -0.628  23.651  1.00  2.450          H  
ATOM   5416 2HB  LEU A 360      44.006  -2.197  23.206  1.00  2.450          H  
ATOM   5417  HG  LEU A 360      45.785  -3.396  24.429  1.00  2.450          H  
ATOM   5418 1HD1 LEU A 360      47.317  -2.213  25.910  1.00  2.450          H  
ATOM   5419 2HD1 LEU A 360      47.633  -1.754  24.244  1.00  2.450          H  
ATOM   5420 3HD1 LEU A 360      46.752  -0.662  25.326  1.00  2.450          H  
ATOM   5421 1HD2 LEU A 360      45.009  -2.782  26.683  1.00  2.450          H  
ATOM   5422 2HD2 LEU A 360      44.377  -1.240  26.055  1.00  2.450          H  
ATOM   5423 3HD2 LEU A 360      43.664  -2.783  25.512  1.00  2.450          H  
ATOM   5424  N   GLU A 361      45.220  -3.899  21.340  1.00  1.440          N  
ATOM   5425  CA  GLU A 361      45.514  -5.289  21.096  1.00  1.420          C  
ATOM   5426  C   GLU A 361      46.618  -5.387  20.062  1.00  1.400          C  
ATOM   5427  O   GLU A 361      47.547  -6.183  20.228  1.00  1.290          O  
ATOM   5428  CB  GLU A 361      44.231  -5.993  20.662  1.00  2.000          C  
ATOM   5429  CG  GLU A 361      43.195  -6.084  21.801  1.00  2.000          C  
ATOM   5430  CD  GLU A 361      42.493  -4.756  22.097  1.00  2.000          C  
ATOM   5431  OE1 GLU A 361      42.563  -3.859  21.275  1.00  2.000          O  
ATOM   5432  OE2 GLU A 361      41.935  -4.633  23.160  1.00  2.000          O  
ATOM   5433  H   GLU A 361      44.289  -3.529  21.130  1.00  1.730          H  
ATOM   5434  HA  GLU A 361      45.867  -5.740  22.022  1.00  1.700          H  
ATOM   5435 1HB  GLU A 361      43.787  -5.465  19.820  1.00  2.400          H  
ATOM   5436 2HB  GLU A 361      44.466  -7.002  20.334  1.00  2.400          H  
ATOM   5437 1HG  GLU A 361      42.441  -6.825  21.529  1.00  2.400          H  
ATOM   5438 2HG  GLU A 361      43.695  -6.432  22.704  1.00  2.400          H  
ATOM   5439  N   GLU A 362      46.571  -4.541  19.028  1.00  1.510          N  
ATOM   5440  CA  GLU A 362      47.623  -4.584  18.035  1.00  1.520          C  
ATOM   5441  C   GLU A 362      48.966  -4.220  18.668  1.00  1.340          C  
ATOM   5442  O   GLU A 362      49.951  -4.918  18.433  1.00  1.270          O  
ATOM   5443  CB  GLU A 362      47.272  -3.647  16.869  1.00  2.120          C  
ATOM   5444  CG  GLU A 362      46.117  -4.179  15.981  1.00  2.120          C  
ATOM   5445  CD  GLU A 362      45.562  -3.199  14.923  1.00  2.120          C  
ATOM   5446  OE1 GLU A 362      45.458  -1.999  15.165  1.00  2.120          O  
ATOM   5447  OE2 GLU A 362      45.246  -3.677  13.859  1.00  2.120          O  
ATOM   5448  H   GLU A 362      45.782  -3.903  18.912  1.00  1.810          H  
ATOM   5449  HA  GLU A 362      47.689  -5.593  17.646  1.00  1.820          H  
ATOM   5450 1HB  GLU A 362      46.971  -2.681  17.261  1.00  2.550          H  
ATOM   5451 2HB  GLU A 362      48.153  -3.491  16.242  1.00  2.550          H  
ATOM   5452 1HG  GLU A 362      46.486  -5.061  15.459  1.00  2.550          H  
ATOM   5453 2HG  GLU A 362      45.308  -4.507  16.624  1.00  2.550          H  
ATOM   5454  N   ALA A 363      48.997  -3.197  19.532  1.00  1.290          N  
ATOM   5455  CA  ALA A 363      50.234  -2.757  20.172  1.00  1.170          C  
ATOM   5456  C   ALA A 363      50.848  -3.844  21.043  1.00  1.070          C  
ATOM   5457  O   ALA A 363      52.072  -4.022  21.072  1.00  0.980          O  
ATOM   5458  CB  ALA A 363      49.967  -1.525  20.994  1.00  1.690          C  
ATOM   5459  H   ALA A 363      48.141  -2.653  19.681  1.00  1.550          H  
ATOM   5460  HA  ALA A 363      50.943  -2.499  19.394  1.00  1.400          H  
ATOM   5461 1HB  ALA A 363      50.893  -1.188  21.413  1.00  2.020          H  
ATOM   5462 2HB  ALA A 363      49.557  -0.751  20.354  1.00  2.020          H  
ATOM   5463 3HB  ALA A 363      49.254  -1.762  21.780  1.00  2.020          H  
ATOM   5464  N   LEU A 364      50.009  -4.583  21.759  1.00  1.100          N  
ATOM   5465  CA  LEU A 364      50.520  -5.656  22.593  1.00  1.020          C  
ATOM   5466  C   LEU A 364      51.064  -6.779  21.700  1.00  1.040          C  
ATOM   5467  O   LEU A 364      52.082  -7.398  22.024  1.00  0.980          O  
ATOM   5468  CB  LEU A 364      49.423  -6.127  23.547  1.00  1.460          C  
ATOM   5469  CG  LEU A 364      48.970  -5.067  24.633  1.00  1.460          C  
ATOM   5470  CD1 LEU A 364      47.801  -5.632  25.407  1.00  1.460          C  
ATOM   5471  CD2 LEU A 364      50.124  -4.693  25.572  1.00  1.460          C  
ATOM   5472  H   LEU A 364      49.008  -4.352  21.758  1.00  1.320          H  
ATOM   5473  HA  LEU A 364      51.358  -5.283  23.167  1.00  1.220          H  
ATOM   5474 1HB  LEU A 364      48.547  -6.393  22.951  1.00  1.750          H  
ATOM   5475 2HB  LEU A 364      49.764  -7.003  24.063  1.00  1.750          H  
ATOM   5476  HG  LEU A 364      48.630  -4.170  24.129  1.00  1.750          H  
ATOM   5477 1HD1 LEU A 364      47.459  -4.900  26.135  1.00  1.750          H  
ATOM   5478 2HD1 LEU A 364      46.986  -5.862  24.717  1.00  1.750          H  
ATOM   5479 3HD1 LEU A 364      48.111  -6.539  25.922  1.00  1.750          H  
ATOM   5480 1HD2 LEU A 364      49.776  -3.965  26.292  1.00  1.750          H  
ATOM   5481 2HD2 LEU A 364      50.467  -5.565  26.085  1.00  1.750          H  
ATOM   5482 3HD2 LEU A 364      50.931  -4.263  25.015  1.00  1.750          H  
ATOM   5483  N   ARG A 365      50.402  -7.025  20.558  1.00  1.140          N  
ATOM   5484  CA  ARG A 365      50.852  -8.026  19.592  1.00  1.170          C  
ATOM   5485  C   ARG A 365      52.207  -7.601  18.983  1.00  1.150          C  
ATOM   5486  O   ARG A 365      53.026  -8.465  18.653  1.00  1.140          O  
ATOM   5487  CB  ARG A 365      49.784  -8.252  18.531  1.00  1.630          C  
ATOM   5488  CG  ARG A 365      48.525  -8.954  19.069  1.00  1.630          C  
ATOM   5489  CD  ARG A 365      47.402  -8.945  18.094  1.00  1.630          C  
ATOM   5490  NE  ARG A 365      46.167  -9.418  18.708  1.00  1.630          N  
ATOM   5491  CZ  ARG A 365      44.924  -9.158  18.250  1.00  1.630          C  
ATOM   5492  NH1 ARG A 365      44.745  -8.441  17.158  1.00  1.630          N  
ATOM   5493  NH2 ARG A 365      43.875  -9.624  18.910  1.00  1.630          N  
ATOM   5494  H   ARG A 365      49.522  -6.525  20.380  1.00  1.370          H  
ATOM   5495  HA  ARG A 365      50.991  -8.968  20.118  1.00  1.400          H  
ATOM   5496 1HB  ARG A 365      49.495  -7.319  18.075  1.00  1.950          H  
ATOM   5497 2HB  ARG A 365      50.182  -8.890  17.760  1.00  1.950          H  
ATOM   5498 1HG  ARG A 365      48.772  -9.996  19.268  1.00  1.950          H  
ATOM   5499 2HG  ARG A 365      48.200  -8.493  19.993  1.00  1.950          H  
ATOM   5500 1HD  ARG A 365      47.249  -7.929  17.749  1.00  1.950          H  
ATOM   5501 2HD  ARG A 365      47.638  -9.594  17.249  1.00  1.950          H  
ATOM   5502  HE  ARG A 365      46.246  -9.967  19.556  1.00  1.950          H  
ATOM   5503 1HH1 ARG A 365      45.537  -8.087  16.646  1.00  1.950          H  
ATOM   5504 2HH1 ARG A 365      43.810  -8.257  16.823  1.00  1.950          H  
ATOM   5505 1HH2 ARG A 365      44.008 -10.173  19.748  1.00  1.950          H  
ATOM   5506 2HH2 ARG A 365      42.941  -9.434  18.575  1.00  1.950          H  
ATOM   5507  N   ILE A 366      52.454  -6.276  18.858  1.00  1.150          N  
ATOM   5508  CA  ILE A 366      53.731  -5.761  18.340  1.00  1.120          C  
ATOM   5509  C   ILE A 366      54.822  -6.170  19.309  1.00  0.980          C  
ATOM   5510  O   ILE A 366      55.891  -6.646  18.901  1.00  0.970          O  
ATOM   5511  CB  ILE A 366      53.801  -4.195  18.294  1.00  1.580          C  
ATOM   5512  CG1 ILE A 366      52.759  -3.573  17.368  1.00  1.580          C  
ATOM   5513  CG2 ILE A 366      55.176  -3.729  17.903  1.00  1.580          C  
ATOM   5514  CD1 ILE A 366      52.786  -3.967  15.998  1.00  1.580          C  
ATOM   5515  H   ILE A 366      51.685  -5.633  19.070  1.00  1.380          H  
ATOM   5516  HA  ILE A 366      53.943  -6.200  17.368  1.00  1.340          H  
ATOM   5517  HB  ILE A 366      53.602  -3.804  19.274  1.00  1.900          H  
ATOM   5518 1HG1 ILE A 366      51.817  -3.804  17.737  1.00  1.900          H  
ATOM   5519 2HG1 ILE A 366      52.884  -2.488  17.400  1.00  1.900          H  
ATOM   5520 1HG2 ILE A 366      55.196  -2.648  17.897  1.00  1.900          H  
ATOM   5521 2HG2 ILE A 366      55.931  -4.093  18.594  1.00  1.900          H  
ATOM   5522 3HG2 ILE A 366      55.392  -4.079  16.940  1.00  1.900          H  
ATOM   5523 1HD1 ILE A 366      51.982  -3.441  15.496  1.00  1.900          H  
ATOM   5524 2HD1 ILE A 366      53.731  -3.707  15.545  1.00  1.900          H  
ATOM   5525 3HD1 ILE A 366      52.621  -5.032  15.926  1.00  1.900          H  
ATOM   5526  N   VAL A 367      54.553  -5.960  20.600  1.00  0.880          N  
ATOM   5527  CA  VAL A 367      55.520  -6.292  21.625  1.00  0.730          C  
ATOM   5528  C   VAL A 367      55.780  -7.775  21.662  1.00  0.750          C  
ATOM   5529  O   VAL A 367      56.938  -8.181  21.711  1.00  0.710          O  
ATOM   5530  CB  VAL A 367      55.040  -5.848  23.021  1.00  1.080          C  
ATOM   5531  CG1 VAL A 367      55.991  -6.377  24.115  1.00  1.080          C  
ATOM   5532  CG2 VAL A 367      54.972  -4.367  23.068  1.00  1.080          C  
ATOM   5533  H   VAL A 367      53.660  -5.508  20.836  1.00  1.060          H  
ATOM   5534  HA  VAL A 367      56.451  -5.776  21.396  1.00  0.880          H  
ATOM   5535  HB  VAL A 367      54.049  -6.260  23.210  1.00  1.300          H  
ATOM   5536 1HG1 VAL A 367      55.631  -6.055  25.084  1.00  1.300          H  
ATOM   5537 2HG1 VAL A 367      56.032  -7.466  24.105  1.00  1.300          H  
ATOM   5538 3HG1 VAL A 367      56.992  -5.981  23.949  1.00  1.300          H  
ATOM   5539 1HG2 VAL A 367      54.632  -4.071  24.031  1.00  1.300          H  
ATOM   5540 2HG2 VAL A 367      55.949  -3.951  22.886  1.00  1.300          H  
ATOM   5541 3HG2 VAL A 367      54.280  -4.010  22.313  1.00  1.300          H  
ATOM   5542  N   LYS A 368      54.719  -8.586  21.652  1.00  0.820          N  
ATOM   5543  CA  LYS A 368      54.881 -10.027  21.705  1.00  0.860          C  
ATOM   5544  C   LYS A 368      55.660 -10.549  20.517  1.00  0.930          C  
ATOM   5545  O   LYS A 368      56.574 -11.351  20.692  1.00  0.930          O  
ATOM   5546  CB  LYS A 368      53.538 -10.710  21.823  1.00  1.190          C  
ATOM   5547  CG  LYS A 368      53.557 -12.214  21.933  1.00  1.190          C  
ATOM   5548  CD  LYS A 368      52.148 -12.695  22.263  1.00  1.190          C  
ATOM   5549  CE  LYS A 368      52.031 -14.196  22.304  1.00  1.190          C  
ATOM   5550  NZ  LYS A 368      50.690 -14.606  22.775  1.00  1.190          N  
ATOM   5551  H   LYS A 368      53.779  -8.178  21.627  1.00  0.980          H  
ATOM   5552  HA  LYS A 368      55.423 -10.275  22.606  1.00  1.030          H  
ATOM   5553 1HB  LYS A 368      53.077 -10.363  22.689  1.00  1.430          H  
ATOM   5554 2HB  LYS A 368      52.912 -10.429  20.978  1.00  1.430          H  
ATOM   5555 1HG  LYS A 368      53.887 -12.660  20.991  1.00  1.430          H  
ATOM   5556 2HG  LYS A 368      54.246 -12.517  22.725  1.00  1.430          H  
ATOM   5557 1HD  LYS A 368      51.853 -12.301  23.236  1.00  1.430          H  
ATOM   5558 2HD  LYS A 368      51.452 -12.314  21.514  1.00  1.430          H  
ATOM   5559 1HE  LYS A 368      52.180 -14.589  21.299  1.00  1.430          H  
ATOM   5560 2HE  LYS A 368      52.788 -14.617  22.965  1.00  1.430          H  
ATOM   5561 1HZ  LYS A 368      50.605 -15.609  22.780  1.00  1.430          H  
ATOM   5562 2HZ  LYS A 368      50.538 -14.258  23.703  1.00  1.430          H  
ATOM   5563 3HZ  LYS A 368      49.964 -14.222  22.165  1.00  1.430          H  
ATOM   5564  N   ALA A 369      55.328 -10.100  19.303  1.00  1.000          N  
ATOM   5565  CA  ALA A 369      56.039 -10.583  18.135  1.00  1.060          C  
ATOM   5566  C   ALA A 369      57.517 -10.263  18.251  1.00  0.990          C  
ATOM   5567  O   ALA A 369      58.374 -11.111  17.957  1.00  1.010          O  
ATOM   5568  CB  ALA A 369      55.457  -9.939  16.899  1.00  1.460          C  
ATOM   5569  H   ALA A 369      54.555  -9.440  19.180  1.00  1.200          H  
ATOM   5570  HA  ALA A 369      55.922 -11.664  18.081  1.00  1.270          H  
ATOM   5571 1HB  ALA A 369      55.963 -10.294  16.007  1.00  1.750          H  
ATOM   5572 2HB  ALA A 369      54.414 -10.184  16.857  1.00  1.750          H  
ATOM   5573 3HB  ALA A 369      55.565  -8.869  16.981  1.00  1.750          H  
ATOM   5574  N   PHE A 370      57.820  -9.064  18.746  1.00  0.900          N  
ATOM   5575  CA  PHE A 370      59.188  -8.653  18.923  1.00  0.820          C  
ATOM   5576  C   PHE A 370      59.925  -9.481  19.983  1.00  0.770          C  
ATOM   5577  O   PHE A 370      61.032  -9.955  19.744  1.00  0.780          O  
ATOM   5578  CB  PHE A 370      59.235  -7.174  19.272  1.00  1.180          C  
ATOM   5579  CG  PHE A 370      60.572  -6.677  19.397  1.00  1.180          C  
ATOM   5580  CD1 PHE A 370      61.335  -6.591  18.268  1.00  1.180          C  
ATOM   5581  CD2 PHE A 370      61.091  -6.252  20.592  1.00  1.180          C  
ATOM   5582  CE1 PHE A 370      62.594  -6.124  18.318  1.00  1.180          C  
ATOM   5583  CE2 PHE A 370      62.358  -5.759  20.634  1.00  1.180          C  
ATOM   5584  CZ  PHE A 370      63.107  -5.707  19.491  1.00  1.180          C  
ATOM   5585  H   PHE A 370      57.078  -8.383  18.946  1.00  1.080          H  
ATOM   5586  HA  PHE A 370      59.699  -8.798  17.972  1.00  0.980          H  
ATOM   5587 1HB  PHE A 370      58.729  -6.598  18.521  1.00  1.420          H  
ATOM   5588 2HB  PHE A 370      58.712  -7.006  20.212  1.00  1.420          H  
ATOM   5589  HD1 PHE A 370      60.916  -6.916  17.312  1.00  1.420          H  
ATOM   5590  HD2 PHE A 370      60.492  -6.301  21.497  1.00  1.420          H  
ATOM   5591  HE1 PHE A 370      63.176  -6.086  17.416  1.00  1.420          H  
ATOM   5592  HE2 PHE A 370      62.772  -5.405  21.564  1.00  1.420          H  
ATOM   5593  HZ  PHE A 370      64.102  -5.328  19.525  1.00  1.420          H  
ATOM   5594  N   VAL A 371      59.337  -9.658  21.166  1.00  0.730          N  
ATOM   5595  CA  VAL A 371      60.060 -10.372  22.216  1.00  0.700          C  
ATOM   5596  C   VAL A 371      60.148 -11.897  21.989  1.00  0.820          C  
ATOM   5597  O   VAL A 371      61.085 -12.533  22.467  1.00  0.860          O  
ATOM   5598  CB  VAL A 371      59.509 -10.033  23.628  1.00  0.990          C  
ATOM   5599  CG1 VAL A 371      59.603  -8.510  23.871  1.00  0.990          C  
ATOM   5600  CG2 VAL A 371      58.096 -10.501  23.795  1.00  0.990          C  
ATOM   5601  H   VAL A 371      58.407  -9.266  21.328  1.00  0.880          H  
ATOM   5602  HA  VAL A 371      61.074 -10.003  22.197  1.00  0.840          H  
ATOM   5603  HB  VAL A 371      60.136 -10.514  24.368  1.00  1.190          H  
ATOM   5604 1HG1 VAL A 371      59.248  -8.284  24.868  1.00  1.190          H  
ATOM   5605 2HG1 VAL A 371      60.620  -8.181  23.775  1.00  1.190          H  
ATOM   5606 3HG1 VAL A 371      58.991  -7.985  23.144  1.00  1.190          H  
ATOM   5607 1HG2 VAL A 371      57.743 -10.250  24.793  1.00  1.190          H  
ATOM   5608 2HG2 VAL A 371      57.504 -10.018  23.081  1.00  1.190          H  
ATOM   5609 3HG2 VAL A 371      58.028 -11.572  23.651  1.00  1.190          H  
ATOM   5610  N   THR A 372      59.192 -12.507  21.271  1.00  0.920          N  
ATOM   5611  CA  THR A 372      59.277 -13.950  21.035  1.00  1.030          C  
ATOM   5612  C   THR A 372      60.052 -14.346  19.761  1.00  1.140          C  
ATOM   5613  O   THR A 372      60.453 -15.504  19.631  1.00  1.310          O  
ATOM   5614  CB  THR A 372      57.880 -14.607  20.937  1.00  1.400          C  
ATOM   5615  OG1 THR A 372      57.180 -14.074  19.808  1.00  1.400          O  
ATOM   5616  CG2 THR A 372      57.072 -14.338  22.201  1.00  1.400          C  
ATOM   5617  H   THR A 372      58.377 -11.989  20.926  1.00  1.100          H  
ATOM   5618  HA  THR A 372      59.795 -14.399  21.881  1.00  1.240          H  
ATOM   5619  HB  THR A 372      57.998 -15.678  20.809  1.00  1.680          H  
ATOM   5620  HG1 THR A 372      56.389 -14.592  19.641  1.00  1.680          H  
ATOM   5621 1HG2 THR A 372      56.095 -14.815  22.111  1.00  1.680          H  
ATOM   5622 2HG2 THR A 372      57.597 -14.751  23.061  1.00  1.680          H  
ATOM   5623 3HG2 THR A 372      56.940 -13.271  22.335  1.00  1.680          H  
ATOM   5624  N   THR A 373      60.293 -13.416  18.824  1.00  1.050          N  
ATOM   5625  CA  THR A 373      60.988 -13.791  17.592  1.00  1.130          C  
ATOM   5626  C   THR A 373      62.538 -13.723  17.720  1.00  1.090          C  
ATOM   5627  O   THR A 373      63.076 -12.725  18.200  1.00  1.020          O  
ATOM   5628  CB  THR A 373      60.536 -12.874  16.430  1.00  1.550          C  
ATOM   5629  OG1 THR A 373      59.130 -13.022  16.233  1.00  1.550          O  
ATOM   5630  CG2 THR A 373      61.252 -13.247  15.137  1.00  1.550          C  
ATOM   5631  H   THR A 373      59.917 -12.471  18.911  1.00  1.260          H  
ATOM   5632  HA  THR A 373      60.661 -14.789  17.349  1.00  1.360          H  
ATOM   5633  HB  THR A 373      60.745 -11.836  16.679  1.00  1.860          H  
ATOM   5634  HG1 THR A 373      58.674 -12.551  16.969  1.00  1.860          H  
ATOM   5635 1HG2 THR A 373      60.907 -12.609  14.345  1.00  1.860          H  
ATOM   5636 2HG2 THR A 373      62.326 -13.125  15.243  1.00  1.860          H  
ATOM   5637 3HG2 THR A 373      61.031 -14.272  14.877  1.00  1.860          H  
ATOM   5638  N   PRO A 374      63.277 -14.807  17.370  1.00  1.150          N  
ATOM   5639  CA  PRO A 374      64.730 -14.883  17.368  1.00  1.140          C  
ATOM   5640  C   PRO A 374      65.315 -14.221  16.125  1.00  1.150          C  
ATOM   5641  O   PRO A 374      64.636 -14.135  15.104  1.00  1.190          O  
ATOM   5642  CB  PRO A 374      64.991 -16.391  17.334  1.00  1.710          C  
ATOM   5643  CG  PRO A 374      63.813 -16.954  16.580  1.00  1.710          C  
ATOM   5644  CD  PRO A 374      62.626 -16.082  16.977  1.00  1.710          C  
ATOM   5645  HA  PRO A 374      65.129 -14.428  18.279  1.00  1.370          H  
ATOM   5646 1HB  PRO A 374      65.956 -16.591  16.832  1.00  2.050          H  
ATOM   5647 2HB  PRO A 374      65.071 -16.780  18.360  1.00  2.050          H  
ATOM   5648 1HG  PRO A 374      64.020 -16.911  15.493  1.00  2.050          H  
ATOM   5649 2HG  PRO A 374      63.670 -18.015  16.832  1.00  2.050          H  
ATOM   5650 1HD  PRO A 374      62.004 -15.958  16.090  1.00  2.050          H  
ATOM   5651 2HD  PRO A 374      62.078 -16.528  17.828  1.00  2.050          H  
ATOM   5652  N   TRP A 375      66.578 -13.824  16.195  1.00  1.130          N  
ATOM   5653  CA  TRP A 375      67.317 -13.381  15.017  1.00  1.170          C  
ATOM   5654  C   TRP A 375      67.636 -14.614  14.169  1.00  1.280          C  
ATOM   5655  O   TRP A 375      67.994 -15.647  14.730  1.00  1.300          O  
ATOM   5656  CB  TRP A 375      68.583 -12.629  15.414  1.00  1.620          C  
ATOM   5657  CG  TRP A 375      69.339 -12.050  14.250  1.00  1.620          C  
ATOM   5658  CD1 TRP A 375      68.805 -11.416  13.186  1.00  1.620          C  
ATOM   5659  CD2 TRP A 375      70.752 -11.991  14.057  1.00  1.620          C  
ATOM   5660  NE1 TRP A 375      69.757 -10.993  12.356  1.00  1.620          N  
ATOM   5661  CE2 TRP A 375      70.958 -11.329  12.853  1.00  1.620          C  
ATOM   5662  CE3 TRP A 375      71.841 -12.422  14.793  1.00  1.620          C  
ATOM   5663  CZ2 TRP A 375      72.195 -11.100  12.365  1.00  1.620          C  
ATOM   5664  CZ3 TRP A 375      73.101 -12.183  14.287  1.00  1.620          C  
ATOM   5665  CH2 TRP A 375      73.259 -11.537  13.102  1.00  1.620          C  
ATOM   5666  H   TRP A 375      67.070 -13.896  17.075  1.00  1.360          H  
ATOM   5667  HA  TRP A 375      66.686 -12.713  14.438  1.00  1.400          H  
ATOM   5668 1HB  TRP A 375      68.310 -11.813  16.072  1.00  1.950          H  
ATOM   5669 2HB  TRP A 375      69.245 -13.291  15.962  1.00  1.950          H  
ATOM   5670  HD1 TRP A 375      67.775 -11.257  13.018  1.00  1.950          H  
ATOM   5671  HE1 TRP A 375      69.545 -10.453  11.493  1.00  1.950          H  
ATOM   5672  HE3 TRP A 375      71.709 -12.933  15.743  1.00  1.950          H  
ATOM   5673  HZ2 TRP A 375      72.354 -10.582  11.440  1.00  1.950          H  
ATOM   5674  HZ3 TRP A 375      73.972 -12.518  14.856  1.00  1.950          H  
ATOM   5675  HH2 TRP A 375      74.249 -11.362  12.730  1.00  1.950          H  
ATOM   5676  N   SER A 376      67.476 -14.531  12.831  1.00  1.350          N  
ATOM   5677  CA  SER A 376      67.751 -15.660  11.935  1.00  1.450          C  
ATOM   5678  C   SER A 376      69.229 -16.018  11.827  1.00  1.510          C  
ATOM   5679  O   SER A 376      69.582 -17.119  11.405  1.00  1.580          O  
ATOM   5680  CB  SER A 376      67.322 -15.302  10.536  1.00  1.990          C  
ATOM   5681  OG  SER A 376      68.217 -14.364   9.985  1.00  1.990          O  
ATOM   5682  H   SER A 376      67.163 -13.657  12.403  1.00  1.620          H  
ATOM   5683  HA  SER A 376      67.203 -16.529  12.290  1.00  1.740          H  
ATOM   5684 1HB  SER A 376      67.282 -16.194   9.914  1.00  2.390          H  
ATOM   5685 2HB  SER A 376      66.324 -14.875  10.570  1.00  2.390          H  
ATOM   5686  HG  SER A 376      67.738 -13.951   9.254  1.00  2.390          H  
ATOM   5687  N   LYS A 377      70.075 -15.066  12.191  1.00  1.490          N  
ATOM   5688  CA  LYS A 377      71.531 -15.148  12.156  1.00  1.560          C  
ATOM   5689  C   LYS A 377      72.119 -15.387  10.767  1.00  1.680          C  
ATOM   5690  O   LYS A 377      73.267 -15.813  10.654  1.00  1.750          O  
ATOM   5691  CB  LYS A 377      72.016 -16.262  13.090  1.00  2.160          C  
ATOM   5692  CG  LYS A 377      71.575 -16.107  14.532  1.00  2.160          C  
ATOM   5693  CD  LYS A 377      72.137 -17.197  15.416  1.00  2.160          C  
ATOM   5694  CE  LYS A 377      71.653 -17.039  16.855  1.00  2.160          C  
ATOM   5695  NZ  LYS A 377      72.175 -18.122  17.747  1.00  2.160          N  
ATOM   5696  H   LYS A 377      69.657 -14.205  12.515  1.00  1.790          H  
ATOM   5697  HA  LYS A 377      71.928 -14.206  12.509  1.00  1.870          H  
ATOM   5698 1HB  LYS A 377      71.678 -17.229  12.728  1.00  2.590          H  
ATOM   5699 2HB  LYS A 377      73.105 -16.279  13.083  1.00  2.590          H  
ATOM   5700 1HG  LYS A 377      71.911 -15.162  14.905  1.00  2.590          H  
ATOM   5701 2HG  LYS A 377      70.491 -16.132  14.585  1.00  2.590          H  
ATOM   5702 1HD  LYS A 377      71.815 -18.168  15.035  1.00  2.590          H  
ATOM   5703 2HD  LYS A 377      73.225 -17.158  15.394  1.00  2.590          H  
ATOM   5704 1HE  LYS A 377      71.986 -16.075  17.237  1.00  2.590          H  
ATOM   5705 2HE  LYS A 377      70.562 -17.066  16.868  1.00  2.590          H  
ATOM   5706 1HZ  LYS A 377      71.832 -17.979  18.687  1.00  2.590          H  
ATOM   5707 2HZ  LYS A 377      71.861 -19.021  17.408  1.00  2.590          H  
ATOM   5708 3HZ  LYS A 377      73.185 -18.099  17.752  1.00  2.590          H  
ATOM   5709  N   ALA A 378      71.385 -15.059   9.697  1.00  1.700          N  
ATOM   5710  CA  ALA A 378      71.955 -15.240   8.362  1.00  1.790          C  
ATOM   5711  C   ALA A 378      73.191 -14.376   8.212  1.00  1.760          C  
ATOM   5712  O   ALA A 378      73.219 -13.229   8.685  1.00  1.710          O  
ATOM   5713  CB  ALA A 378      70.970 -14.902   7.263  1.00  2.470          C  
ATOM   5714  H   ALA A 378      70.425 -14.741   9.835  1.00  2.040          H  
ATOM   5715  HA  ALA A 378      72.250 -16.286   8.262  1.00  2.150          H  
ATOM   5716 1HB  ALA A 378      71.441 -15.077   6.300  1.00  2.960          H  
ATOM   5717 2HB  ALA A 378      70.085 -15.531   7.359  1.00  2.960          H  
ATOM   5718 3HB  ALA A 378      70.703 -13.886   7.336  1.00  2.960          H  
ATOM   5719  N   GLN A 379      74.176 -14.869   7.461  1.00  1.800          N  
ATOM   5720  CA  GLN A 379      75.407 -14.114   7.255  1.00  1.750          C  
ATOM   5721  C   GLN A 379      75.156 -12.749   6.631  1.00  1.680          C  
ATOM   5722  O   GLN A 379      75.869 -11.792   6.937  1.00  1.610          O  
ATOM   5723  CB  GLN A 379      76.371 -14.903   6.363  1.00  2.470          C  
ATOM   5724  CG  GLN A 379      76.889 -16.199   6.986  1.00  2.470          C  
ATOM   5725  CD  GLN A 379      75.961 -17.391   6.735  1.00  2.470          C  
ATOM   5726  OE1 GLN A 379      74.774 -17.217   6.410  1.00  2.470          O  
ATOM   5727  NE2 GLN A 379      76.491 -18.596   6.883  1.00  2.470          N  
ATOM   5728  H   GLN A 379      74.093 -15.811   7.077  1.00  2.160          H  
ATOM   5729  HA  GLN A 379      75.875 -13.963   8.227  1.00  2.100          H  
ATOM   5730 1HB  GLN A 379      75.879 -15.149   5.423  1.00  2.960          H  
ATOM   5731 2HB  GLN A 379      77.231 -14.279   6.126  1.00  2.960          H  
ATOM   5732 1HG  GLN A 379      77.866 -16.428   6.562  1.00  2.960          H  
ATOM   5733 2HG  GLN A 379      76.973 -16.056   8.064  1.00  2.960          H  
ATOM   5734 1HE2 GLN A 379      75.930 -19.412   6.732  1.00  2.960          H  
ATOM   5735 2HE2 GLN A 379      77.451 -18.695   7.146  1.00  2.960          H  
ATOM   5736  N   ARG A 380      74.147 -12.646   5.764  1.00  1.710          N  
ATOM   5737  CA  ARG A 380      73.847 -11.368   5.140  1.00  1.710          C  
ATOM   5738  C   ARG A 380      73.368 -10.318   6.140  1.00  1.530          C  
ATOM   5739  O   ARG A 380      73.602  -9.117   5.948  1.00  1.480          O  
ATOM   5740  CB  ARG A 380      72.816 -11.542   4.030  1.00  2.390          C  
ATOM   5741  CG  ARG A 380      71.403 -11.965   4.458  1.00  2.390          C  
ATOM   5742  CD  ARG A 380      70.554 -12.233   3.261  1.00  2.390          C  
ATOM   5743  NE  ARG A 380      69.185 -12.620   3.603  1.00  2.390          N  
ATOM   5744  CZ  ARG A 380      68.766 -13.875   3.906  1.00  2.390          C  
ATOM   5745  NH1 ARG A 380      69.611 -14.887   3.923  1.00  2.390          N  
ATOM   5746  NH2 ARG A 380      67.488 -14.087   4.180  1.00  2.390          N  
ATOM   5747  H   ARG A 380      73.610 -13.469   5.533  1.00  2.050          H  
ATOM   5748  HA  ARG A 380      74.761 -10.993   4.687  1.00  2.050          H  
ATOM   5749 1HB  ARG A 380      72.718 -10.604   3.487  1.00  2.870          H  
ATOM   5750 2HB  ARG A 380      73.178 -12.287   3.325  1.00  2.870          H  
ATOM   5751 1HG  ARG A 380      71.446 -12.855   5.072  1.00  2.870          H  
ATOM   5752 2HG  ARG A 380      70.928 -11.159   5.020  1.00  2.870          H  
ATOM   5753 1HD  ARG A 380      70.503 -11.320   2.667  1.00  2.870          H  
ATOM   5754 2HD  ARG A 380      70.999 -13.021   2.657  1.00  2.870          H  
ATOM   5755  HE  ARG A 380      68.487 -11.887   3.587  1.00  2.870          H  
ATOM   5756 1HH1 ARG A 380      70.582 -14.741   3.705  1.00  2.870          H  
ATOM   5757 2HH1 ARG A 380      69.281 -15.818   4.143  1.00  2.870          H  
ATOM   5758 1HH2 ARG A 380      66.832 -13.320   4.156  1.00  2.870          H  
ATOM   5759 2HH2 ARG A 380      67.165 -15.020   4.398  1.00  2.870          H  
ATOM   5760  N   HIS A 381      72.710 -10.757   7.218  1.00  1.420          N  
ATOM   5761  CA  HIS A 381      72.191  -9.814   8.175  1.00  1.290          C  
ATOM   5762  C   HIS A 381      73.322  -9.443   9.111  1.00  1.110          C  
ATOM   5763  O   HIS A 381      73.421  -8.296   9.562  1.00  0.890          O  
ATOM   5764  CB  HIS A 381      70.990 -10.394   8.914  1.00  1.860          C  
ATOM   5765  CG  HIS A 381      69.785 -10.676   8.005  1.00  1.860          C  
ATOM   5766  ND1 HIS A 381      69.218  -9.724   7.177  1.00  1.860          N  
ATOM   5767  CD2 HIS A 381      69.046 -11.787   7.843  1.00  1.860          C  
ATOM   5768  CE1 HIS A 381      68.203 -10.265   6.525  1.00  1.860          C  
ATOM   5769  NE2 HIS A 381      68.082 -11.513   6.914  1.00  1.860          N  
ATOM   5770  H   HIS A 381      72.569 -11.749   7.400  1.00  1.700          H  
ATOM   5771  HA  HIS A 381      71.865  -8.908   7.668  1.00  1.550          H  
ATOM   5772 1HB  HIS A 381      71.278 -11.337   9.388  1.00  2.230          H  
ATOM   5773 2HB  HIS A 381      70.695  -9.712   9.694  1.00  2.230          H  
ATOM   5774  HD2 HIS A 381      69.190 -12.720   8.356  1.00  2.230          H  
ATOM   5775  HE1 HIS A 381      67.566  -9.761   5.796  1.00  2.230          H  
ATOM   5776  HE2 HIS A 381      67.389 -12.175   6.591  1.00  2.230          H  
ATOM   5777  N   GLN A 382      74.214 -10.413   9.377  1.00  1.230          N  
ATOM   5778  CA  GLN A 382      75.358 -10.142  10.235  1.00  1.150          C  
ATOM   5779  C   GLN A 382      76.204  -9.077   9.573  1.00  1.050          C  
ATOM   5780  O   GLN A 382      76.650  -8.145  10.237  1.00  0.900          O  
ATOM   5781  CB  GLN A 382      76.224 -11.396  10.430  1.00  1.640          C  
ATOM   5782  CG  GLN A 382      77.458 -11.244  11.392  1.00  1.640          C  
ATOM   5783  CD  GLN A 382      77.138 -11.052  12.874  1.00  1.640          C  
ATOM   5784  OE1 GLN A 382      76.449 -11.892  13.461  1.00  1.640          O  
ATOM   5785  NE2 GLN A 382      77.642  -9.987  13.496  1.00  1.640          N  
ATOM   5786  H   GLN A 382      74.049 -11.357   9.009  1.00  1.480          H  
ATOM   5787  HA  GLN A 382      75.013  -9.763  11.196  1.00  1.380          H  
ATOM   5788 1HB  GLN A 382      75.599 -12.215  10.789  1.00  1.970          H  
ATOM   5789 2HB  GLN A 382      76.617 -11.701   9.463  1.00  1.970          H  
ATOM   5790 1HG  GLN A 382      78.070 -12.137  11.299  1.00  1.970          H  
ATOM   5791 2HG  GLN A 382      78.044 -10.373  11.073  1.00  1.970          H  
ATOM   5792 1HE2 GLN A 382      77.463  -9.840  14.465  1.00  1.970          H  
ATOM   5793 2HE2 GLN A 382      78.240  -9.295  13.002  1.00  1.970          H  
ATOM   5794  N   ARG A 383      76.382  -9.178   8.246  1.00  1.150          N  
ATOM   5795  CA  ARG A 383      77.180  -8.190   7.550  1.00  1.110          C  
ATOM   5796  C   ARG A 383      76.577  -6.803   7.651  1.00  0.930          C  
ATOM   5797  O   ARG A 383      77.307  -5.853   7.929  1.00  0.780          O  
ATOM   5798  CB  ARG A 383      77.383  -8.550   6.083  1.00  1.570          C  
ATOM   5799  CG  ARG A 383      78.353  -9.711   5.836  1.00  1.570          C  
ATOM   5800  CD  ARG A 383      78.771  -9.822   4.400  1.00  1.570          C  
ATOM   5801  NE  ARG A 383      77.667 -10.173   3.492  1.00  1.570          N  
ATOM   5802  CZ  ARG A 383      77.268 -11.434   3.182  1.00  1.570          C  
ATOM   5803  NH1 ARG A 383      77.857 -12.483   3.718  1.00  1.570          N  
ATOM   5804  NH2 ARG A 383      76.273 -11.610   2.324  1.00  1.570          N  
ATOM   5805  H   ARG A 383      76.006  -9.988   7.743  1.00  1.380          H  
ATOM   5806  HA  ARG A 383      78.164  -8.167   8.020  1.00  1.330          H  
ATOM   5807 1HB  ARG A 383      76.421  -8.834   5.654  1.00  1.880          H  
ATOM   5808 2HB  ARG A 383      77.743  -7.679   5.537  1.00  1.880          H  
ATOM   5809 1HG  ARG A 383      79.247  -9.561   6.442  1.00  1.880          H  
ATOM   5810 2HG  ARG A 383      77.882 -10.641   6.126  1.00  1.880          H  
ATOM   5811 1HD  ARG A 383      79.170  -8.859   4.081  1.00  1.880          H  
ATOM   5812 2HD  ARG A 383      79.554 -10.571   4.305  1.00  1.880          H  
ATOM   5813  HE  ARG A 383      77.180  -9.409   3.042  1.00  1.880          H  
ATOM   5814 1HH1 ARG A 383      78.615 -12.363   4.371  1.00  1.880          H  
ATOM   5815 2HH1 ARG A 383      77.552 -13.413   3.471  1.00  1.880          H  
ATOM   5816 1HH2 ARG A 383      75.820 -10.808   1.904  1.00  1.880          H  
ATOM   5817 2HH2 ARG A 383      75.972 -12.542   2.080  1.00  1.880          H  
ATOM   5818  N   ARG A 384      75.258  -6.662   7.469  1.00  0.950          N  
ATOM   5819  CA  ARG A 384      74.688  -5.323   7.570  1.00  0.810          C  
ATOM   5820  C   ARG A 384      74.902  -4.744   8.968  1.00  0.640          C  
ATOM   5821  O   ARG A 384      75.246  -3.564   9.114  1.00  0.490          O  
ATOM   5822  CB  ARG A 384      73.209  -5.316   7.243  1.00  1.190          C  
ATOM   5823  CG  ARG A 384      72.889  -5.575   5.776  1.00  1.190          C  
ATOM   5824  CD  ARG A 384      71.453  -5.354   5.443  1.00  1.190          C  
ATOM   5825  NE  ARG A 384      70.575  -6.278   6.163  1.00  1.190          N  
ATOM   5826  CZ  ARG A 384      69.744  -5.938   7.185  1.00  1.190          C  
ATOM   5827  NH1 ARG A 384      69.620  -4.700   7.614  1.00  1.190          N  
ATOM   5828  NH2 ARG A 384      69.021  -6.841   7.785  1.00  1.190          N  
ATOM   5829  H   ARG A 384      74.679  -7.470   7.204  1.00  1.140          H  
ATOM   5830  HA  ARG A 384      75.195  -4.681   6.853  1.00  0.970          H  
ATOM   5831 1HB  ARG A 384      72.716  -6.093   7.831  1.00  1.430          H  
ATOM   5832 2HB  ARG A 384      72.774  -4.359   7.527  1.00  1.430          H  
ATOM   5833 1HG  ARG A 384      73.491  -4.912   5.155  1.00  1.430          H  
ATOM   5834 2HG  ARG A 384      73.133  -6.609   5.538  1.00  1.430          H  
ATOM   5835 1HD  ARG A 384      71.174  -4.334   5.673  1.00  1.430          H  
ATOM   5836 2HD  ARG A 384      71.315  -5.528   4.376  1.00  1.430          H  
ATOM   5837  HE  ARG A 384      70.604  -7.255   5.886  1.00  1.430          H  
ATOM   5838 1HH1 ARG A 384      70.137  -3.944   7.200  1.00  1.430          H  
ATOM   5839 2HH1 ARG A 384      68.958  -4.533   8.379  1.00  1.430          H  
ATOM   5840 1HH2 ARG A 384      69.069  -7.825   7.511  1.00  1.430          H  
ATOM   5841 2HH2 ARG A 384      68.413  -6.531   8.544  1.00  1.430          H  
ATOM   5842  N   ILE A 385      74.743  -5.579  10.001  1.00  0.700          N  
ATOM   5843  CA  ILE A 385      74.929  -5.107  11.365  1.00  0.590          C  
ATOM   5844  C   ILE A 385      76.381  -4.694  11.593  1.00  0.540          C  
ATOM   5845  O   ILE A 385      76.625  -3.644  12.201  1.00  0.440          O  
ATOM   5846  CB  ILE A 385      74.483  -6.151  12.414  1.00  0.870          C  
ATOM   5847  CG1 ILE A 385      72.933  -6.329  12.326  1.00  0.870          C  
ATOM   5848  CG2 ILE A 385      74.902  -5.676  13.846  1.00  0.870          C  
ATOM   5849  CD1 ILE A 385      72.386  -7.530  13.080  1.00  0.870          C  
ATOM   5850  H   ILE A 385      74.435  -6.545   9.824  1.00  0.840          H  
ATOM   5851  HA  ILE A 385      74.308  -4.226  11.504  1.00  0.710          H  
ATOM   5852  HB  ILE A 385      74.944  -7.117  12.188  1.00  1.040          H  
ATOM   5853 1HG1 ILE A 385      72.447  -5.433  12.709  1.00  1.040          H  
ATOM   5854 2HG1 ILE A 385      72.661  -6.446  11.276  1.00  1.040          H  
ATOM   5855 1HG2 ILE A 385      74.590  -6.402  14.586  1.00  1.040          H  
ATOM   5856 2HG2 ILE A 385      75.986  -5.568  13.905  1.00  1.040          H  
ATOM   5857 3HG2 ILE A 385      74.435  -4.715  14.060  1.00  1.040          H  
ATOM   5858 1HD1 ILE A 385      71.307  -7.580  12.939  1.00  1.040          H  
ATOM   5859 2HD1 ILE A 385      72.843  -8.424  12.683  1.00  1.040          H  
ATOM   5860 3HD1 ILE A 385      72.601  -7.452  14.136  1.00  1.040          H  
ATOM   5861  N   ASP A 386      77.347  -5.519  11.146  1.00  0.630          N  
ATOM   5862  CA  ASP A 386      78.761  -5.203  11.323  1.00  0.620          C  
ATOM   5863  C   ASP A 386      79.109  -3.882  10.646  1.00  0.520          C  
ATOM   5864  O   ASP A 386      79.865  -3.083  11.204  1.00  0.470          O  
ATOM   5865  CB  ASP A 386      79.671  -6.283  10.715  1.00  0.870          C  
ATOM   5866  CG  ASP A 386      79.721  -7.640  11.467  1.00  0.870          C  
ATOM   5867  OD1 ASP A 386      79.247  -7.741  12.577  1.00  0.870          O  
ATOM   5868  OD2 ASP A 386      80.277  -8.557  10.912  1.00  0.870          O  
ATOM   5869  H   ASP A 386      77.086  -6.400  10.692  1.00  0.760          H  
ATOM   5870  HA  ASP A 386      78.968  -5.119  12.388  1.00  0.740          H  
ATOM   5871 1HB  ASP A 386      79.329  -6.482   9.697  1.00  1.050          H  
ATOM   5872 2HB  ASP A 386      80.685  -5.895  10.637  1.00  1.050          H  
ATOM   5873  N   ILE A 387      78.523  -3.634   9.467  1.00  0.510          N  
ATOM   5874  CA  ILE A 387      78.759  -2.394   8.737  1.00  0.410          C  
ATOM   5875  C   ILE A 387      78.244  -1.209   9.525  1.00  0.310          C  
ATOM   5876  O   ILE A 387      78.957  -0.210   9.659  1.00  0.200          O  
ATOM   5877  CB  ILE A 387      78.094  -2.433   7.349  1.00  0.610          C  
ATOM   5878  CG1 ILE A 387      78.837  -3.470   6.466  1.00  0.610          C  
ATOM   5879  CG2 ILE A 387      78.098  -1.022   6.725  1.00  0.610          C  
ATOM   5880  CD1 ILE A 387      78.104  -3.860   5.195  1.00  0.610          C  
ATOM   5881  H   ILE A 387      77.943  -4.367   9.046  1.00  0.610          H  
ATOM   5882  HA  ILE A 387      79.828  -2.273   8.600  1.00  0.490          H  
ATOM   5883  HB  ILE A 387      77.068  -2.777   7.450  1.00  0.740          H  
ATOM   5884 1HG1 ILE A 387      79.803  -3.057   6.188  1.00  0.740          H  
ATOM   5885 2HG1 ILE A 387      79.009  -4.365   7.050  1.00  0.740          H  
ATOM   5886 1HG2 ILE A 387      77.625  -1.041   5.752  1.00  0.740          H  
ATOM   5887 2HG2 ILE A 387      77.551  -0.333   7.355  1.00  0.740          H  
ATOM   5888 3HG2 ILE A 387      79.126  -0.670   6.619  1.00  0.740          H  
ATOM   5889 1HD1 ILE A 387      78.699  -4.589   4.649  1.00  0.740          H  
ATOM   5890 2HD1 ILE A 387      77.144  -4.302   5.454  1.00  0.740          H  
ATOM   5891 3HD1 ILE A 387      77.943  -2.991   4.567  1.00  0.740          H  
ATOM   5892  N   LEU A 388      77.022  -1.303  10.042  1.00  0.340          N  
ATOM   5893  CA  LEU A 388      76.477  -0.202  10.808  1.00  0.260          C  
ATOM   5894  C   LEU A 388      77.314   0.046  12.059  1.00  0.210          C  
ATOM   5895  O   LEU A 388      77.543   1.203  12.432  1.00  0.130          O  
ATOM   5896  CB  LEU A 388      75.029  -0.520  11.196  1.00  0.400          C  
ATOM   5897  CG  LEU A 388      73.992  -0.566  10.028  1.00  0.400          C  
ATOM   5898  CD1 LEU A 388      72.670  -1.108  10.566  1.00  0.400          C  
ATOM   5899  CD2 LEU A 388      73.803   0.829   9.418  1.00  0.400          C  
ATOM   5900  H   LEU A 388      76.462  -2.144   9.865  1.00  0.410          H  
ATOM   5901  HA  LEU A 388      76.516   0.692  10.202  1.00  0.310          H  
ATOM   5902 1HB  LEU A 388      75.020  -1.502  11.677  1.00  0.480          H  
ATOM   5903 2HB  LEU A 388      74.693   0.218  11.920  1.00  0.480          H  
ATOM   5904  HG  LEU A 388      74.345  -1.243   9.255  1.00  0.480          H  
ATOM   5905 1HD1 LEU A 388      71.943  -1.164   9.757  1.00  0.480          H  
ATOM   5906 2HD1 LEU A 388      72.830  -2.106  10.977  1.00  0.480          H  
ATOM   5907 3HD1 LEU A 388      72.293  -0.449  11.346  1.00  0.480          H  
ATOM   5908 1HD2 LEU A 388      73.074   0.769   8.611  1.00  0.480          H  
ATOM   5909 2HD2 LEU A 388      73.442   1.517  10.183  1.00  0.480          H  
ATOM   5910 3HD2 LEU A 388      74.732   1.194   9.017  1.00  0.480          H  
ATOM   5911  N   ALA A 389      77.774  -1.030  12.715  1.00  0.330          N  
ATOM   5912  CA  ALA A 389      78.606  -0.885  13.899  1.00  0.380          C  
ATOM   5913  C   ALA A 389      79.912  -0.173  13.561  1.00  0.360          C  
ATOM   5914  O   ALA A 389      80.365   0.692  14.321  1.00  0.410          O  
ATOM   5915  CB  ALA A 389      78.891  -2.243  14.500  1.00  0.510          C  
ATOM   5916  H   ALA A 389      77.513  -1.968  12.395  1.00  0.400          H  
ATOM   5917  HA  ALA A 389      78.063  -0.277  14.622  1.00  0.460          H  
ATOM   5918 1HB  ALA A 389      79.487  -2.121  15.397  1.00  0.610          H  
ATOM   5919 2HB  ALA A 389      77.949  -2.731  14.747  1.00  0.610          H  
ATOM   5920 3HB  ALA A 389      79.433  -2.850  13.778  1.00  0.610          H  
ATOM   5921  N   GLU A 390      80.500  -0.504  12.400  1.00  0.330          N  
ATOM   5922  CA  GLU A 390      81.728   0.141  11.973  1.00  0.320          C  
ATOM   5923  C   GLU A 390      81.455   1.600  11.678  1.00  0.280          C  
ATOM   5924  O   GLU A 390      82.243   2.468  12.056  1.00  0.410          O  
ATOM   5925  CB  GLU A 390      82.333  -0.543  10.745  1.00  0.450          C  
ATOM   5926  CG  GLU A 390      83.683   0.052  10.268  1.00  0.450          C  
ATOM   5927  CD  GLU A 390      84.831  -0.092  11.270  1.00  0.450          C  
ATOM   5928  OE1 GLU A 390      84.762  -0.936  12.150  1.00  0.450          O  
ATOM   5929  OE2 GLU A 390      85.784   0.638  11.137  1.00  0.450          O  
ATOM   5930  H   GLU A 390      80.116  -1.277  11.845  1.00  0.400          H  
ATOM   5931  HA  GLU A 390      82.448   0.083  12.782  1.00  0.380          H  
ATOM   5932 1HB  GLU A 390      82.477  -1.601  10.955  1.00  0.540          H  
ATOM   5933 2HB  GLU A 390      81.625  -0.475   9.916  1.00  0.540          H  
ATOM   5934 1HG  GLU A 390      83.967  -0.447   9.344  1.00  0.540          H  
ATOM   5935 2HG  GLU A 390      83.543   1.109  10.042  1.00  0.540          H  
ATOM   5936  N   TYR A 391      80.310   1.914  11.061  1.00  0.160          N  
ATOM   5937  CA  TYR A 391      80.024   3.312  10.791  1.00  0.260          C  
ATOM   5938  C   TYR A 391      80.050   4.093  12.095  1.00  0.350          C  
ATOM   5939  O   TYR A 391      80.657   5.163  12.157  1.00  0.500          O  
ATOM   5940  CB  TYR A 391      78.656   3.506  10.125  1.00  0.320          C  
ATOM   5941  CG  TYR A 391      78.518   3.091   8.655  1.00  0.320          C  
ATOM   5942  CD1 TYR A 391      79.609   3.037   7.779  1.00  0.320          C  
ATOM   5943  CD2 TYR A 391      77.253   2.785   8.181  1.00  0.320          C  
ATOM   5944  CE1 TYR A 391      79.413   2.680   6.464  1.00  0.320          C  
ATOM   5945  CE2 TYR A 391      77.065   2.429   6.869  1.00  0.320          C  
ATOM   5946  CZ  TYR A 391      78.140   2.378   6.008  1.00  0.320          C  
ATOM   5947  OH  TYR A 391      77.957   2.029   4.687  1.00  0.320          O  
ATOM   5948  H   TYR A 391      79.688   1.173  10.721  1.00  0.190          H  
ATOM   5949  HA  TYR A 391      80.801   3.717  10.158  1.00  0.310          H  
ATOM   5950 1HB  TYR A 391      77.915   2.952  10.690  1.00  0.390          H  
ATOM   5951 2HB  TYR A 391      78.381   4.549  10.200  1.00  0.390          H  
ATOM   5952  HD1 TYR A 391      80.613   3.273   8.105  1.00  0.390          H  
ATOM   5953  HD2 TYR A 391      76.403   2.832   8.857  1.00  0.390          H  
ATOM   5954  HE1 TYR A 391      80.261   2.639   5.782  1.00  0.390          H  
ATOM   5955  HE2 TYR A 391      76.064   2.192   6.509  1.00  0.390          H  
ATOM   5956  HH  TYR A 391      77.051   1.738   4.556  1.00  0.390          H  
ATOM   5957  N   GLU A 392      79.444   3.562  13.163  1.00  0.300          N  
ATOM   5958  CA  GLU A 392      79.505   4.297  14.419  1.00  0.430          C  
ATOM   5959  C   GLU A 392      80.940   4.420  14.937  1.00  0.620          C  
ATOM   5960  O   GLU A 392      81.366   5.505  15.336  1.00  0.830          O  
ATOM   5961  CB  GLU A 392      78.653   3.621  15.494  1.00  0.550          C  
ATOM   5962  CG  GLU A 392      77.162   3.709  15.271  1.00  0.550          C  
ATOM   5963  CD  GLU A 392      76.376   2.995  16.337  1.00  0.550          C  
ATOM   5964  OE1 GLU A 392      76.957   2.296  17.133  1.00  0.550          O  
ATOM   5965  OE2 GLU A 392      75.198   3.154  16.378  1.00  0.550          O  
ATOM   5966  H   GLU A 392      78.911   2.686  13.066  1.00  0.360          H  
ATOM   5967  HA  GLU A 392      79.118   5.299  14.248  1.00  0.520          H  
ATOM   5968 1HB  GLU A 392      78.916   2.563  15.541  1.00  0.660          H  
ATOM   5969 2HB  GLU A 392      78.881   4.059  16.467  1.00  0.660          H  
ATOM   5970 1HG  GLU A 392      76.866   4.756  15.246  1.00  0.660          H  
ATOM   5971 2HG  GLU A 392      76.931   3.268  14.299  1.00  0.660          H  
ATOM   5972  N   ARG A 393      81.714   3.331  14.865  1.00  0.590          N  
ATOM   5973  CA  ARG A 393      83.085   3.352  15.363  1.00  0.760          C  
ATOM   5974  C   ARG A 393      83.973   4.364  14.651  1.00  0.890          C  
ATOM   5975  O   ARG A 393      84.773   5.052  15.295  1.00  1.100          O  
ATOM   5976  CB  ARG A 393      83.720   1.971  15.255  1.00  1.000          C  
ATOM   5977  CG  ARG A 393      83.240   0.930  16.278  1.00  1.000          C  
ATOM   5978  CD  ARG A 393      84.115  -0.283  16.253  1.00  1.000          C  
ATOM   5979  NE  ARG A 393      83.909  -1.093  15.035  1.00  1.000          N  
ATOM   5980  CZ  ARG A 393      83.043  -2.131  14.908  1.00  1.000          C  
ATOM   5981  NH1 ARG A 393      82.310  -2.553  15.927  1.00  1.000          N  
ATOM   5982  NH2 ARG A 393      82.964  -2.725  13.736  1.00  1.000          N  
ATOM   5983  H   ARG A 393      81.306   2.455  14.516  1.00  0.710          H  
ATOM   5984  HA  ARG A 393      83.046   3.622  16.420  1.00  0.910          H  
ATOM   5985 1HB  ARG A 393      83.527   1.570  14.265  1.00  1.200          H  
ATOM   5986 2HB  ARG A 393      84.798   2.066  15.357  1.00  1.200          H  
ATOM   5987 1HG  ARG A 393      83.271   1.362  17.277  1.00  1.200          H  
ATOM   5988 2HG  ARG A 393      82.223   0.629  16.043  1.00  1.200          H  
ATOM   5989 1HD  ARG A 393      85.157   0.033  16.271  1.00  1.200          H  
ATOM   5990 2HD  ARG A 393      83.919  -0.898  17.125  1.00  1.200          H  
ATOM   5991  HE  ARG A 393      84.442  -0.847  14.181  1.00  1.200          H  
ATOM   5992 1HH1 ARG A 393      82.376  -2.099  16.823  1.00  1.200          H  
ATOM   5993 2HH1 ARG A 393      81.706  -3.356  15.818  1.00  1.200          H  
ATOM   5994 1HH2 ARG A 393      83.546  -2.352  12.966  1.00  1.200          H  
ATOM   5995 2HH2 ARG A 393      82.342  -3.500  13.588  1.00  1.200          H  
ATOM   5996  N   THR A 394      83.820   4.482  13.333  1.00  0.810          N  
ATOM   5997  CA  THR A 394      84.635   5.425  12.587  1.00  1.030          C  
ATOM   5998  C   THR A 394      84.089   6.848  12.730  1.00  0.950          C  
ATOM   5999  O   THR A 394      84.858   7.787  12.898  1.00  1.020          O  
ATOM   6000  CB  THR A 394      84.783   5.002  11.099  1.00  1.350          C  
ATOM   6001  OG1 THR A 394      85.892   5.698  10.520  1.00  1.350          O  
ATOM   6002  CG2 THR A 394      83.542   5.320  10.279  1.00  1.350          C  
ATOM   6003  H   THR A 394      83.172   3.850  12.852  1.00  0.970          H  
ATOM   6004  HA  THR A 394      85.636   5.416  13.015  1.00  1.240          H  
ATOM   6005  HB  THR A 394      84.962   3.923  11.059  1.00  1.620          H  
ATOM   6006  HG1 THR A 394      86.708   5.353  10.894  1.00  1.620          H  
ATOM   6007 1HG2 THR A 394      83.698   4.989   9.256  1.00  1.620          H  
ATOM   6008 2HG2 THR A 394      82.704   4.800  10.700  1.00  1.620          H  
ATOM   6009 3HG2 THR A 394      83.349   6.381  10.273  1.00  1.620          H  
ATOM   6010  N   HIS A 395      82.764   7.031  12.773  1.00  0.890          N  
ATOM   6011  CA  HIS A 395      82.204   8.375  12.867  1.00  0.980          C  
ATOM   6012  C   HIS A 395      82.609   9.055  14.166  1.00  2.030          C  
ATOM   6013  O   HIS A 395      82.814  10.266  14.203  1.00  2.270          O  
ATOM   6014  CB  HIS A 395      80.677   8.348  12.741  1.00  1.340          C  
ATOM   6015  CG  HIS A 395      80.178   8.022  11.351  1.00  1.340          C  
ATOM   6016  ND1 HIS A 395      78.875   7.643  11.105  1.00  1.340          N  
ATOM   6017  CD2 HIS A 395      80.802   8.015  10.147  1.00  1.340          C  
ATOM   6018  CE1 HIS A 395      78.722   7.412   9.811  1.00  1.340          C  
ATOM   6019  NE2 HIS A 395      79.874   7.631   9.210  1.00  1.340          N  
ATOM   6020  H   HIS A 395      82.128   6.241  12.648  1.00  1.070          H  
ATOM   6021  HA  HIS A 395      82.588   8.979  12.056  1.00  1.180          H  
ATOM   6022 1HB  HIS A 395      80.276   7.600  13.430  1.00  1.600          H  
ATOM   6023 2HB  HIS A 395      80.274   9.315  13.032  1.00  1.600          H  
ATOM   6024  HD1 HIS A 395      78.217   7.349  11.799  1.00  1.600          H  
ATOM   6025  HD2 HIS A 395      81.817   8.237   9.836  1.00  1.600          H  
ATOM   6026  HE1 HIS A 395      77.758   7.097   9.414  1.00  1.600          H  
ATOM   6027  N   GLU A 396      82.731   8.278  15.241  1.00  2.890          N  
ATOM   6028  CA  GLU A 396      83.169   8.783  16.541  1.00  4.190          C  
ATOM   6029  C   GLU A 396      84.638   9.258  16.558  1.00  4.660          C  
ATOM   6030  O   GLU A 396      85.043   9.978  17.477  1.00  5.730          O  
ATOM   6031  CB  GLU A 396      82.975   7.715  17.619  1.00  5.350          C  
ATOM   6032  CG  GLU A 396      81.516   7.415  17.979  1.00  5.350          C  
ATOM   6033  CD  GLU A 396      81.371   6.293  18.984  1.00  5.350          C  
ATOM   6034  OE1 GLU A 396      82.359   5.683  19.322  1.00  5.350          O  
ATOM   6035  OE2 GLU A 396      80.270   6.049  19.411  1.00  5.350          O  
ATOM   6036  H   GLU A 396      82.473   7.288  15.166  1.00  3.470          H  
ATOM   6037  HA  GLU A 396      82.541   9.637  16.790  1.00  5.030          H  
ATOM   6038 1HB  GLU A 396      83.430   6.778  17.279  1.00  6.420          H  
ATOM   6039 2HB  GLU A 396      83.490   8.017  18.529  1.00  6.420          H  
ATOM   6040 1HG  GLU A 396      81.076   8.318  18.399  1.00  6.420          H  
ATOM   6041 2HG  GLU A 396      80.964   7.174  17.080  1.00  6.420          H  
ATOM   6042  N   ALA A 397      85.459   8.781  15.620  1.00  4.230          N  
ATOM   6043  CA  ALA A 397      86.875   9.101  15.586  1.00  5.150          C  
ATOM   6044  C   ALA A 397      87.071  10.513  15.011  1.00  5.820          C  
ATOM   6045  O   ALA A 397      86.357  10.869  14.070  1.00  5.330          O  
ATOM   6046  CB  ALA A 397      87.613   8.058  14.757  1.00  6.840          C  
ATOM   6047  H   ALA A 397      85.074   8.234  14.846  1.00  5.080          H  
ATOM   6048  HA  ALA A 397      87.235   9.057  16.601  1.00  6.180          H  
ATOM   6049 1HB  ALA A 397      88.678   8.262  14.746  1.00  8.210          H  
ATOM   6050 2HB  ALA A 397      87.442   7.070  15.189  1.00  8.210          H  
ATOM   6051 3HB  ALA A 397      87.231   8.074  13.735  1.00  8.210          H  
ATOM   6052  N   PRO A 398      88.115  11.279  15.415  1.00  7.020          N  
ATOM   6053  CA  PRO A 398      88.405  12.641  14.949  1.00  7.870          C  
ATOM   6054  C   PRO A 398      88.364  12.916  13.422  1.00  7.650          C  
ATOM   6055  O   PRO A 398      87.947  14.012  13.047  1.00  7.470          O  
ATOM   6056  CB  PRO A 398      89.816  12.876  15.519  1.00 11.800          C  
ATOM   6057  CG  PRO A 398      89.852  12.043  16.777  1.00 11.800          C  
ATOM   6058  CD  PRO A 398      89.083  10.781  16.441  1.00 11.800          C  
ATOM   6059  HA  PRO A 398      87.707  13.320  15.459  1.00  9.440          H  
ATOM   6060 1HB  PRO A 398      90.597  12.630  14.793  1.00 14.170          H  
ATOM   6061 2HB  PRO A 398      89.936  13.947  15.740  1.00 14.170          H  
ATOM   6062 1HG  PRO A 398      90.896  11.849  17.071  1.00 14.170          H  
ATOM   6063 2HG  PRO A 398      89.391  12.601  17.610  1.00 14.170          H  
ATOM   6064 1HD  PRO A 398      89.746  10.008  16.032  1.00 14.170          H  
ATOM   6065 2HD  PRO A 398      88.584  10.467  17.365  1.00 14.170          H  
ATOM   6066  N   PRO A 399      88.773  11.995  12.502  1.00  7.680          N  
ATOM   6067  CA  PRO A 399      88.701  12.194  11.057  1.00  7.650          C  
ATOM   6068  C   PRO A 399      87.309  12.611  10.560  1.00  7.590          C  
ATOM   6069  O   PRO A 399      87.196  13.166   9.471  1.00  7.670          O  
ATOM   6070  CB  PRO A 399      89.122  10.828  10.512  1.00 11.480          C  
ATOM   6071  CG  PRO A 399      90.029  10.266  11.576  1.00 11.480          C  
ATOM   6072  CD  PRO A 399      89.410  10.701  12.858  1.00 11.480          C  
ATOM   6073  HA  PRO A 399      89.439  12.955  10.774  1.00  9.180          H  
ATOM   6074 1HB  PRO A 399      88.228  10.205  10.343  1.00 13.770          H  
ATOM   6075 2HB  PRO A 399      89.618  10.950   9.534  1.00 13.770          H  
ATOM   6076 1HG  PRO A 399      90.087   9.170  11.489  1.00 13.770          H  
ATOM   6077 2HG  PRO A 399      91.050  10.650  11.447  1.00 13.770          H  
ATOM   6078 1HD  PRO A 399      88.671   9.960  13.057  1.00 13.770          H  
ATOM   6079 2HD  PRO A 399      90.165  10.782  13.632  1.00 13.770          H  
ATOM   6080  N   VAL A 400      86.257  12.310  11.329  1.00  7.620          N  
ATOM   6081  CA  VAL A 400      84.924  12.672  10.900  1.00  7.570          C  
ATOM   6082  C   VAL A 400      84.424  13.996  11.528  1.00  8.500          C  
ATOM   6083  O   VAL A 400      84.018  14.872  10.769  1.00  8.840          O  
ATOM   6084  CB  VAL A 400      83.945  11.472  11.022  1.00 10.620          C  
ATOM   6085  CG1 VAL A 400      82.525  11.904  10.678  1.00 10.620          C  
ATOM   6086  CG2 VAL A 400      84.419  10.380  10.057  1.00 10.620          C  
ATOM   6087  H   VAL A 400      86.380  11.831  12.233  1.00  9.140          H  
ATOM   6088  HA  VAL A 400      84.974  12.853   9.826  1.00  9.080          H  
ATOM   6089  HB  VAL A 400      83.958  11.064  12.003  1.00 12.740          H  
ATOM   6090 1HG1 VAL A 400      81.860  11.047  10.749  1.00 12.740          H  
ATOM   6091 2HG1 VAL A 400      82.191  12.671  11.378  1.00 12.740          H  
ATOM   6092 3HG1 VAL A 400      82.501  12.302   9.665  1.00 12.740          H  
ATOM   6093 1HG2 VAL A 400      83.764   9.524  10.116  1.00 12.740          H  
ATOM   6094 2HG2 VAL A 400      84.416  10.769   9.040  1.00 12.740          H  
ATOM   6095 3HG2 VAL A 400      85.429  10.072  10.325  1.00 12.740          H  
ATOM   6096  N   PRO A 401      84.355  14.205  12.867  1.00  9.050          N  
ATOM   6097  CA  PRO A 401      83.927  15.466  13.452  1.00 10.000          C  
ATOM   6098  C   PRO A 401      84.823  16.634  13.028  1.00 10.700          C  
ATOM   6099  O   PRO A 401      84.367  17.776  12.977  1.00 10.630          O  
ATOM   6100  CB  PRO A 401      84.057  15.202  14.959  1.00 15.000          C  
ATOM   6101  CG  PRO A 401      83.967  13.706  15.085  1.00 15.000          C  
ATOM   6102  CD  PRO A 401      84.665  13.191  13.861  1.00 15.000          C  
ATOM   6103  HA  PRO A 401      82.881  15.658  13.171  1.00 12.000          H  
ATOM   6104 1HB  PRO A 401      85.013  15.601  15.326  1.00 18.000          H  
ATOM   6105 2HB  PRO A 401      83.258  15.733  15.502  1.00 18.000          H  
ATOM   6106 1HG  PRO A 401      84.453  13.356  16.011  1.00 18.000          H  
ATOM   6107 2HG  PRO A 401      82.918  13.368  15.132  1.00 18.000          H  
ATOM   6108 1HD  PRO A 401      85.714  13.176  14.041  1.00 18.000          H  
ATOM   6109 2HD  PRO A 401      84.272  12.231  13.653  1.00 18.000          H  
ATOM   6110  N   GLY A 402      86.082  16.351  12.648  1.00 11.500          N  
ATOM   6111  CA  GLY A 402      86.993  17.398  12.216  1.00 12.280          C  
ATOM   6112  C   GLY A 402      86.899  17.715  10.722  1.00 11.950          C  
ATOM   6113  O   GLY A 402      87.740  18.451  10.200  1.00 12.720          O  
ATOM   6114  H   GLY A 402      86.503  15.419  12.730  1.00 13.800          H  
ATOM   6115 1HA  GLY A 402      86.801  18.300  12.793  1.00 14.740          H  
ATOM   6116 2HA  GLY A 402      88.011  17.085  12.449  1.00 14.740          H  
ATOM   6117  N   ALA A 403      85.926  17.120  10.023  1.00 10.890          N  
ATOM   6118  CA  ALA A 403      85.694  17.303   8.589  1.00 10.620          C  
ATOM   6119  C   ALA A 403      84.563  18.309   8.258  1.00 10.870          C  
ATOM   6120  O   ALA A 403      83.462  17.852   7.952  1.00 10.030          O  
ATOM   6121  CB  ALA A 403      85.350  15.965   7.968  1.00 14.980          C  
ATOM   6122  H   ALA A 403      85.287  16.485  10.510  1.00 13.070          H  
ATOM   6123  HA  ALA A 403      86.619  17.650   8.141  1.00 12.740          H  
ATOM   6124 1HB  ALA A 403      85.225  16.089   6.911  1.00 17.970          H  
ATOM   6125 2HB  ALA A 403      86.157  15.255   8.163  1.00 17.970          H  
ATOM   6126 3HB  ALA A 403      84.427  15.587   8.402  1.00 17.970          H  
ATOM   6127  N   PRO A 404      84.733  19.647   8.365  1.00 12.000          N  
ATOM   6128  CA  PRO A 404      83.688  20.624   8.121  1.00 12.330          C  
ATOM   6129  C   PRO A 404      83.310  20.635   6.651  1.00 12.270          C  
ATOM   6130  O   PRO A 404      84.168  20.405   5.786  1.00 12.480          O  
ATOM   6131  CB  PRO A 404      84.337  21.943   8.545  1.00 18.500          C  
ATOM   6132  CG  PRO A 404      85.810  21.705   8.373  1.00 18.500          C  
ATOM   6133  CD  PRO A 404      86.015  20.247   8.725  1.00 18.500          C  
ATOM   6134  HA  PRO A 404      82.815  20.388   8.748  1.00 14.800          H  
ATOM   6135 1HB  PRO A 404      83.956  22.771   7.918  1.00 22.190          H  
ATOM   6136 2HB  PRO A 404      84.060  22.179   9.584  1.00 22.190          H  
ATOM   6137 1HG  PRO A 404      86.091  21.935   7.343  1.00 22.190          H  
ATOM   6138 2HG  PRO A 404      86.387  22.385   9.016  1.00 22.190          H  
ATOM   6139 1HD  PRO A 404      86.848  19.832   8.149  1.00 22.190          H  
ATOM   6140 2HD  PRO A 404      86.166  20.184   9.802  1.00 22.190          H  
ATOM   6141  N   ALA A 405      82.056  20.994   6.377  1.00 12.180          N  
ATOM   6142  CA  ALA A 405      81.528  21.078   5.018  1.00 12.390          C  
ATOM   6143  C   ALA A 405      82.385  21.916   4.090  1.00 13.530          C  
ATOM   6144  O   ALA A 405      82.551  21.558   2.924  1.00 13.730          O  
ATOM   6145  CB  ALA A 405      80.134  21.662   5.046  1.00 17.260          C  
ATOM   6146  H   ALA A 405      81.429  21.189   7.147  1.00 14.620          H  
ATOM   6147  HA  ALA A 405      81.482  20.070   4.617  1.00 14.870          H  
ATOM   6148 1HB  ALA A 405      79.732  21.687   4.034  1.00 20.710          H  
ATOM   6149 2HB  ALA A 405      79.494  21.049   5.675  1.00 20.710          H  
ATOM   6150 3HB  ALA A 405      80.176  22.680   5.446  1.00 20.710          H  
ATOM   6151  N   GLU A 406      82.918  23.028   4.580  1.00 14.330          N  
ATOM   6152  CA  GLU A 406      83.714  23.914   3.747  1.00 15.420          C  
ATOM   6153  C   GLU A 406      84.964  23.244   3.182  1.00 15.490          C  
ATOM   6154  O   GLU A 406      85.369  23.535   2.052  1.00 16.180          O  
ATOM   6155  CB  GLU A 406      84.096  25.155   4.552  1.00 21.150          C  
ATOM   6156  CG  GLU A 406      82.899  26.050   4.925  1.00 21.150          C  
ATOM   6157  CD  GLU A 406      82.122  25.553   6.134  1.00 21.150          C  
ATOM   6158  OE1 GLU A 406      82.511  24.548   6.699  1.00 21.150          O  
ATOM   6159  OE2 GLU A 406      81.144  26.164   6.479  1.00 21.150          O  
ATOM   6160  H   GLU A 406      82.748  23.289   5.555  1.00 17.200          H  
ATOM   6161  HA  GLU A 406      83.095  24.226   2.906  1.00 18.500          H  
ATOM   6162 1HB  GLU A 406      84.600  24.852   5.471  1.00 25.380          H  
ATOM   6163 2HB  GLU A 406      84.799  25.756   3.975  1.00 25.380          H  
ATOM   6164 1HG  GLU A 406      83.265  27.055   5.132  1.00 25.380          H  
ATOM   6165 2HG  GLU A 406      82.227  26.108   4.070  1.00 25.380          H  
ATOM   6166  N   ASN A 407      85.595  22.368   3.965  1.00 14.820          N  
ATOM   6167  CA  ASN A 407      86.806  21.732   3.492  1.00 14.840          C  
ATOM   6168  C   ASN A 407      86.435  20.595   2.583  1.00 14.620          C  
ATOM   6169  O   ASN A 407      87.103  20.362   1.575  1.00 14.890          O  
ATOM   6170  CB  ASN A 407      87.684  21.276   4.636  1.00 20.770          C  
ATOM   6171  CG  ASN A 407      88.355  22.439   5.338  1.00 20.770          C  
ATOM   6172  OD1 ASN A 407      88.484  23.542   4.792  1.00 20.770          O  
ATOM   6173  ND2 ASN A 407      88.811  22.207   6.537  1.00 20.770          N  
ATOM   6174  H   ASN A 407      85.205  22.114   4.872  1.00 17.780          H  
ATOM   6175  HA  ASN A 407      87.370  22.450   2.897  1.00 17.810          H  
ATOM   6176 1HB  ASN A 407      87.074  20.725   5.357  1.00 24.920          H  
ATOM   6177 2HB  ASN A 407      88.447  20.594   4.263  1.00 24.920          H  
ATOM   6178 1HD2 ASN A 407      89.274  22.937   7.044  1.00 24.920          H  
ATOM   6179 2HD2 ASN A 407      88.703  21.303   6.952  1.00 24.920          H  
ATOM   6180  N   LEU A 408      85.341  19.909   2.915  1.00 14.150          N  
ATOM   6181  CA  LEU A 408      84.895  18.793   2.106  1.00 13.970          C  
ATOM   6182  C   LEU A 408      84.518  19.296   0.719  1.00 14.700          C  
ATOM   6183  O   LEU A 408      84.822  18.642  -0.284  1.00 15.100          O  
ATOM   6184  CB  LEU A 408      83.710  18.112   2.794  1.00 19.630          C  
ATOM   6185  CG  LEU A 408      84.036  17.355   4.121  1.00 19.630          C  
ATOM   6186  CD1 LEU A 408      82.744  16.977   4.800  1.00 19.630          C  
ATOM   6187  CD2 LEU A 408      84.865  16.097   3.818  1.00 19.630          C  
ATOM   6188  H   LEU A 408      84.837  20.151   3.777  1.00 16.980          H  
ATOM   6189  HA  LEU A 408      85.716  18.092   1.995  1.00 16.760          H  
ATOM   6190 1HB  LEU A 408      82.969  18.873   3.021  1.00 23.560          H  
ATOM   6191 2HB  LEU A 408      83.269  17.402   2.099  1.00 23.560          H  
ATOM   6192  HG  LEU A 408      84.595  18.009   4.794  1.00 23.560          H  
ATOM   6193 1HD1 LEU A 408      82.964  16.457   5.734  1.00 23.560          H  
ATOM   6194 2HD1 LEU A 408      82.176  17.872   5.024  1.00 23.560          H  
ATOM   6195 3HD1 LEU A 408      82.162  16.328   4.152  1.00 23.560          H  
ATOM   6196 1HD2 LEU A 408      85.077  15.568   4.732  1.00 23.560          H  
ATOM   6197 2HD2 LEU A 408      84.301  15.444   3.153  1.00 23.560          H  
ATOM   6198 3HD2 LEU A 408      85.802  16.362   3.347  1.00 23.560          H  
ATOM   6199  N   TYR A 409      83.888  20.477   0.667  1.00 14.930          N  
ATOM   6200  CA  TYR A 409      83.506  21.118  -0.577  1.00 15.690          C  
ATOM   6201  C   TYR A 409      84.702  21.327  -1.479  1.00 16.640          C  
ATOM   6202  O   TYR A 409      84.683  20.919  -2.648  1.00 17.120          O  
ATOM   6203  CB  TYR A 409      82.850  22.467  -0.300  1.00 21.660          C  
ATOM   6204  CG  TYR A 409      82.614  23.280  -1.542  1.00 21.660          C  
ATOM   6205  CD1 TYR A 409      81.536  23.016  -2.361  1.00 21.660          C  
ATOM   6206  CD2 TYR A 409      83.504  24.301  -1.866  1.00 21.660          C  
ATOM   6207  CE1 TYR A 409      81.346  23.767  -3.501  1.00 21.660          C  
ATOM   6208  CE2 TYR A 409      83.318  25.046  -2.998  1.00 21.660          C  
ATOM   6209  CZ  TYR A 409      82.242  24.784  -3.817  1.00 21.660          C  
ATOM   6210  OH  TYR A 409      82.045  25.526  -4.957  1.00 21.660          O  
ATOM   6211  H   TYR A 409      83.628  20.937   1.543  1.00 17.920          H  
ATOM   6212  HA  TYR A 409      82.800  20.473  -1.096  1.00 18.830          H  
ATOM   6213 1HB  TYR A 409      81.895  22.313   0.204  1.00 25.990          H  
ATOM   6214 2HB  TYR A 409      83.479  23.045   0.370  1.00 25.990          H  
ATOM   6215  HD1 TYR A 409      80.840  22.217  -2.110  1.00 25.990          H  
ATOM   6216  HD2 TYR A 409      84.353  24.507  -1.219  1.00 25.990          H  
ATOM   6217  HE1 TYR A 409      80.498  23.563  -4.152  1.00 25.990          H  
ATOM   6218  HE2 TYR A 409      84.018  25.842  -3.249  1.00 25.990          H  
ATOM   6219  HH  TYR A 409      82.753  26.173  -5.049  1.00 25.990          H  
ATOM   6220  N   PHE A 410      85.757  21.949  -0.944  1.00 16.960          N  
ATOM   6221  CA  PHE A 410      86.918  22.191  -1.773  1.00 17.880          C  
ATOM   6222  C   PHE A 410      87.608  20.902  -2.179  1.00 17.920          C  
ATOM   6223  O   PHE A 410      87.952  20.744  -3.352  1.00 18.450          O  
ATOM   6224  CB  PHE A 410      87.886  23.152  -1.101  1.00 24.660          C  
ATOM   6225  CG  PHE A 410      87.409  24.570  -1.196  1.00 24.660          C  
ATOM   6226  CD1 PHE A 410      86.949  25.252  -0.086  1.00 24.660          C  
ATOM   6227  CD2 PHE A 410      87.393  25.220  -2.426  1.00 24.660          C  
ATOM   6228  CE1 PHE A 410      86.487  26.547  -0.196  1.00 24.660          C  
ATOM   6229  CE2 PHE A 410      86.933  26.514  -2.538  1.00 24.660          C  
ATOM   6230  CZ  PHE A 410      86.478  27.178  -1.421  1.00 24.660          C  
ATOM   6231  H   PHE A 410      85.721  22.284   0.026  1.00 20.350          H  
ATOM   6232  HA  PHE A 410      86.570  22.674  -2.683  1.00 21.460          H  
ATOM   6233 1HB  PHE A 410      87.986  22.887  -0.044  1.00 29.600          H  
ATOM   6234 2HB  PHE A 410      88.869  23.080  -1.560  1.00 29.600          H  
ATOM   6235  HD1 PHE A 410      86.955  24.763   0.883  1.00 29.600          H  
ATOM   6236  HD2 PHE A 410      87.753  24.693  -3.312  1.00 29.600          H  
ATOM   6237  HE1 PHE A 410      86.128  27.071   0.691  1.00 29.600          H  
ATOM   6238  HE2 PHE A 410      86.925  27.012  -3.509  1.00 29.600          H  
ATOM   6239  HZ  PHE A 410      86.113  28.200  -1.506  1.00 29.600          H  
ATOM   6240  N   GLN A 411      87.708  19.929  -1.262  1.00 17.340          N  
ATOM   6241  CA  GLN A 411      88.361  18.667  -1.597  1.00 17.360          C  
ATOM   6242  C   GLN A 411      87.644  18.025  -2.771  1.00 17.580          C  
ATOM   6243  O   GLN A 411      88.283  17.488  -3.674  1.00 18.030          O  
ATOM   6244  CB  GLN A 411      88.345  17.724  -0.396  1.00 24.300          C  
ATOM   6245  CG  GLN A 411      89.263  18.133   0.745  1.00 24.300          C  
ATOM   6246  CD  GLN A 411      89.019  17.297   1.980  1.00 24.300          C  
ATOM   6247  OE1 GLN A 411      88.022  16.574   2.038  1.00 24.300          O  
ATOM   6248  NE2 GLN A 411      89.909  17.387   2.961  1.00 24.300          N  
ATOM   6249  H   GLN A 411      87.381  20.088  -0.304  1.00 20.810          H  
ATOM   6250  HA  GLN A 411      89.388  18.867  -1.885  1.00 20.830          H  
ATOM   6251 1HB  GLN A 411      87.329  17.672  -0.005  1.00 29.160          H  
ATOM   6252 2HB  GLN A 411      88.623  16.722  -0.718  1.00 29.160          H  
ATOM   6253 1HG  GLN A 411      90.291  17.968   0.428  1.00 29.160          H  
ATOM   6254 2HG  GLN A 411      89.119  19.176   0.984  1.00 29.160          H  
ATOM   6255 1HE2 GLN A 411      89.787  16.851   3.798  1.00 29.160          H  
ATOM   6256 2HE2 GLN A 411      90.705  17.988   2.868  1.00 29.160          H  
ATOM   6257  N   GLY A 412      86.315  18.117  -2.782  1.00 17.300          N  
ATOM   6258  CA  GLY A 412      85.506  17.624  -3.879  1.00 17.570          C  
ATOM   6259  C   GLY A 412      85.896  18.321  -5.185  1.00 18.360          C  
ATOM   6260  O   GLY A 412      86.253  17.662  -6.164  1.00 17.990          O  
ATOM   6261  H   GLY A 412      85.842  18.507  -1.960  1.00 20.760          H  
ATOM   6262 1HA  GLY A 412      85.626  16.547  -3.972  1.00 21.080          H  
ATOM   6263 2HA  GLY A 412      84.458  17.822  -3.657  1.00 21.080          H  
ATOM   6264  N   SER A 413      85.872  19.666  -5.184  1.00 19.530          N  
ATOM   6265  CA  SER A 413      86.181  20.478  -6.369  1.00 20.470          C  
ATOM   6266  C   SER A 413      87.594  20.232  -6.904  1.00 21.100          C  
ATOM   6267  O   SER A 413      87.845  20.264  -8.119  1.00 21.540          O  
ATOM   6268  CB  SER A 413      86.029  21.960  -6.059  1.00 28.280          C  
ATOM   6269  OG  SER A 413      84.693  22.303  -5.792  1.00 28.280          O  
ATOM   6270  H   SER A 413      85.584  20.146  -4.321  1.00 23.440          H  
ATOM   6271  HA  SER A 413      85.463  20.214  -7.136  1.00 24.560          H  
ATOM   6272 1HB  SER A 413      86.649  22.211  -5.198  1.00 33.940          H  
ATOM   6273 2HB  SER A 413      86.395  22.547  -6.906  1.00 33.940          H  
ATOM   6274  HG  SER A 413      84.701  23.246  -5.602  1.00 33.940          H  
ATOM   6275  N   HIS A 414      88.517  19.893  -6.010  1.00 21.230          N  
ATOM   6276  CA  HIS A 414      89.893  19.647  -6.396  1.00 21.990          C  
ATOM   6277  C   HIS A 414      90.010  18.506  -7.413  1.00 22.270          C  
ATOM   6278  O   HIS A 414      90.978  18.463  -8.180  1.00 22.960          O  
ATOM   6279  CB  HIS A 414      90.766  19.315  -5.177  1.00 30.480          C  
ATOM   6280  CG  HIS A 414      90.991  20.467  -4.220  1.00 30.480          C  
ATOM   6281  ND1 HIS A 414      91.584  20.296  -2.985  1.00 30.480          N  
ATOM   6282  CD2 HIS A 414      90.694  21.786  -4.314  1.00 30.480          C  
ATOM   6283  CE1 HIS A 414      91.640  21.462  -2.363  1.00 30.480          C  
ATOM   6284  NE2 HIS A 414      91.111  22.381  -3.145  1.00 30.480          N  
ATOM   6285  H   HIS A 414      88.271  19.923  -5.013  1.00 25.480          H  
ATOM   6286  HA  HIS A 414      90.297  20.544  -6.863  1.00 26.390          H  
ATOM   6287 1HB  HIS A 414      90.315  18.499  -4.624  1.00 36.580          H  
ATOM   6288 2HB  HIS A 414      91.738  18.970  -5.519  1.00 36.580          H  
ATOM   6289  HD1 HIS A 414      92.095  19.488  -2.690  1.00 36.580          H  
ATOM   6290  HD2 HIS A 414      90.219  22.385  -5.091  1.00 36.580          H  
ATOM   6291  HE1 HIS A 414      92.076  21.537  -1.367  1.00 36.580          H  
ATOM   6292  N   HIS A 415      89.033  17.590  -7.477  1.00 21.760          N  
ATOM   6293  CA  HIS A 415      89.109  16.461  -8.403  1.00 21.910          C  
ATOM   6294  C   HIS A 415      88.651  16.833  -9.812  1.00 22.510          C  
ATOM   6295  O   HIS A 415      87.683  16.282 -10.341  1.00 22.310          O  
ATOM   6296  CB  HIS A 415      88.287  15.286  -7.877  1.00 30.610          C  
ATOM   6297  CG  HIS A 415      88.843  14.691  -6.618  1.00 30.610          C  
ATOM   6298  ND1 HIS A 415      89.990  13.910  -6.601  1.00 30.610          N  
ATOM   6299  CD2 HIS A 415      88.426  14.770  -5.336  1.00 30.610          C  
ATOM   6300  CE1 HIS A 415      90.242  13.536  -5.358  1.00 30.610          C  
ATOM   6301  NE2 HIS A 415      89.310  14.042  -4.573  1.00 30.610          N  
ATOM   6302  H   HIS A 415      88.199  17.674  -6.885  1.00 26.110          H  
ATOM   6303  HA  HIS A 415      90.143  16.130  -8.476  1.00 26.290          H  
ATOM   6304 1HB  HIS A 415      87.268  15.625  -7.672  1.00 36.740          H  
ATOM   6305 2HB  HIS A 415      88.231  14.507  -8.634  1.00 36.740          H  
ATOM   6306  HD2 HIS A 415      87.552  15.313  -4.977  1.00 36.740          H  
ATOM   6307  HE1 HIS A 415      91.078  12.915  -5.036  1.00 36.740          H  
ATOM   6308  HE2 HIS A 415      89.249  13.925  -3.572  1.00 36.740          H  
ATOM   6309  N   HIS A 416      89.418  17.739 -10.410  1.00 23.340          N  
ATOM   6310  CA  HIS A 416      89.257  18.306 -11.748  1.00 24.150          C  
ATOM   6311  C   HIS A 416      87.948  19.067 -12.035  1.00 24.750          C  
ATOM   6312  O   HIS A 416      87.481  19.061 -13.175  1.00 25.160          O  
ATOM   6313  CB  HIS A 416      89.403  17.193 -12.794  1.00 33.490          C  
ATOM   6314  CG  HIS A 416      90.700  16.447 -12.700  1.00 33.490          C  
ATOM   6315  ND1 HIS A 416      91.912  16.996 -13.080  1.00 33.490          N  
ATOM   6316  CD2 HIS A 416      90.975  15.200 -12.253  1.00 33.490          C  
ATOM   6317  CE1 HIS A 416      92.873  16.111 -12.877  1.00 33.490          C  
ATOM   6318  NE2 HIS A 416      92.331  15.015 -12.375  1.00 33.490          N  
ATOM   6319  H   HIS A 416      90.200  18.066  -9.839  1.00 28.010          H  
ATOM   6320  HA  HIS A 416      90.071  19.010 -11.910  1.00 28.980          H  
ATOM   6321 1HB  HIS A 416      88.582  16.481 -12.703  1.00 40.180          H  
ATOM   6322 2HB  HIS A 416      89.343  17.626 -13.792  1.00 40.180          H  
ATOM   6323  HD2 HIS A 416      90.252  14.480 -11.867  1.00 40.180          H  
ATOM   6324  HE1 HIS A 416      93.933  16.260 -13.085  1.00 40.180          H  
ATOM   6325  HE2 HIS A 416      92.829  14.174 -12.120  1.00 40.180          H  
ATOM   6326  N   HIS A 417      87.387  19.799 -11.057  1.00 24.820          N  
ATOM   6327  CA  HIS A 417      86.166  20.571 -11.315  1.00 25.380          C  
ATOM   6328  C   HIS A 417      86.428  22.076 -11.314  1.00 26.210          C  
ATOM   6329  O   HIS A 417      85.501  22.882 -11.210  1.00 26.790          O  
ATOM   6330  CB  HIS A 417      85.101  20.255 -10.276  1.00 35.310          C  
ATOM   6331  CG  HIS A 417      84.654  18.838 -10.284  1.00 35.310          C  
ATOM   6332  ND1 HIS A 417      83.782  18.335 -11.230  1.00 35.310          N  
ATOM   6333  CD2 HIS A 417      84.970  17.806  -9.476  1.00 35.310          C  
ATOM   6334  CE1 HIS A 417      83.579  17.054 -10.993  1.00 35.310          C  
ATOM   6335  NE2 HIS A 417      84.285  16.710  -9.935  1.00 35.310          N  
ATOM   6336  H   HIS A 417      87.758  19.807 -10.101  1.00 29.780          H  
ATOM   6337  HA  HIS A 417      85.767  20.308 -12.293  1.00 30.460          H  
ATOM   6338 1HB  HIS A 417      85.490  20.487  -9.309  1.00 42.370          H  
ATOM   6339 2HB  HIS A 417      84.231  20.888 -10.439  1.00 42.370          H  
ATOM   6340  HD2 HIS A 417      85.647  17.838  -8.624  1.00 42.370          H  
ATOM   6341  HE1 HIS A 417      82.940  16.391 -11.574  1.00 42.370          H  
ATOM   6342  HE2 HIS A 417      84.329  15.788  -9.526  1.00 42.370          H  
ATOM   6343  N   HIS A 418      87.699  22.439 -11.436  1.00 26.270          N  
ATOM   6344  CA  HIS A 418      88.188  23.814 -11.462  1.00 27.070          C  
ATOM   6345  C   HIS A 418      87.941  24.567 -10.153  1.00 27.350          C  
ATOM   6346  O   HIS A 418      88.443  24.159  -9.101  1.00 27.300          O  
ATOM   6347  CB  HIS A 418      87.586  24.561 -12.655  1.00 37.580          C  
ATOM   6348  CG  HIS A 418      87.957  23.934 -13.944  1.00 37.580          C  
ATOM   6349  ND1 HIS A 418      89.224  24.023 -14.481  1.00 37.580          N  
ATOM   6350  CD2 HIS A 418      87.236  23.175 -14.798  1.00 37.580          C  
ATOM   6351  CE1 HIS A 418      89.260  23.352 -15.619  1.00 37.580          C  
ATOM   6352  NE2 HIS A 418      88.067  22.828 -15.832  1.00 37.580          N  
ATOM   6353  H   HIS A 418      88.378  21.702 -11.528  1.00 31.520          H  
ATOM   6354  HA  HIS A 418      89.268  23.799 -11.611  1.00 32.480          H  
ATOM   6355 1HB  HIS A 418      86.502  24.609 -12.589  1.00 45.090          H  
ATOM   6356 2HB  HIS A 418      87.964  25.584 -12.671  1.00 45.090          H  
ATOM   6357  HD2 HIS A 418      86.190  22.889 -14.680  1.00 45.090          H  
ATOM   6358  HE1 HIS A 418      90.129  23.245 -16.270  1.00 45.090          H  
ATOM   6359  HE2 HIS A 418      87.803  22.258 -16.622  1.00 45.090          H  
ATOM   6360  N   HIS A 419      87.214  25.687 -10.218  1.00 27.710          N  
ATOM   6361  CA  HIS A 419      86.983  26.501  -9.035  1.00 28.100          C  
ATOM   6362  C   HIS A 419      85.533  26.964  -8.935  1.00 28.660          C  
ATOM   6363  O   HIS A 419      84.898  26.808  -7.889  1.00 28.650          O  
ATOM   6364  OXT HIS A 419      85.113  27.751  -9.784  1.00 42.150          O  
ATOM   6365  CB  HIS A 419      87.900  27.728  -9.083  1.00 37.700          C  
ATOM   6366  CG  HIS A 419      89.352  27.375  -9.213  1.00 37.700          C  
ATOM   6367  ND1 HIS A 419      90.127  26.981  -8.145  1.00 37.700          N  
ATOM   6368  CD2 HIS A 419      90.158  27.348 -10.299  1.00 37.700          C  
ATOM   6369  CE1 HIS A 419      91.353  26.730  -8.572  1.00 37.700          C  
ATOM   6370  NE2 HIS A 419      91.395  26.945  -9.875  1.00 37.700          N  
ATOM   6371  H   HIS A 419      86.806  25.970 -11.094  1.00 33.250          H  
ATOM   6372  HA  HIS A 419      87.214  25.924  -8.141  1.00 33.720          H  
ATOM   6373 1HB  HIS A 419      87.622  28.360  -9.927  1.00 45.240          H  
ATOM   6374 2HB  HIS A 419      87.770  28.314  -8.176  1.00 45.240          H  
ATOM   6375  HD1 HIS A 419      89.759  26.565  -7.315  1.00 45.240          H  
ATOM   6376  HD2 HIS A 419      89.987  27.571 -11.351  1.00 45.240          H  
ATOM   6377  HE1 HIS A 419      92.125  26.402  -7.877  1.00 45.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2296.35 274.008 1662.24 -130.763 45.3571 89.3265 877.173 -948.221 -3.06023 -21.7255 -713.082 -111.609 -259.693 -56.4159 -59.2014 -42.6636 0 2.92381 27.085 170.909 326.272 -80.0219 79.6763 -31.6714 129.771 284.923 -784.816
SER:NtermProteinFull_1 -3.11703 0.2159 4.12287 -0.044 0.00565 0.07444 2.50129 -1.8503 -0 -0 -2.90084 -0.68705 0 0 0 -0.27675 0 -0.09173 1e-05 0.34558 0 0 0.72781 -0.77834 0 0.10326 -1.64924
GLY_2 -3.01355 0.17388 2.77941 -4e-05 0 0 1.11998 -1.49542 -0.02748 -0.16179 -0.24262 -0.41299 0 0 0 0 0 -0.09135 0 0 0 0.44717 0 0.83697 0.09236 0.18355 0.18807
SER_3 -1.65681 0.17486 2.37263 -0.02679 0.00197 0.02536 0.27906 -1.07736 -0 -0 0.10519 -0.40865 0 0 0 0 0 -0.07073 0.00344 1.22135 0 -0.17195 0.60091 -0.77834 -0.27342 0.20325 0.52398
ASP_4 -3.28438 0.22638 4.55969 -0.10181 0.00205 0.30976 1.76103 -1.93236 -5e-05 -0.00015 -2.6876 -0.16506 0 0 0 -0.27675 0 0.05035 0.00822 0 1.94296 -0.07552 0 -2.3716 -0.27912 0.17468 -2.13928
LEU_5 -5.63499 0.44646 5.05128 -0.51053 0.2034 0.14303 2.73906 -2.46102 -0 -0 -1.54682 -0.02383 0 0 0 0 0 -0.02685 0.00031 1.08891 0 -0.12614 0 0.18072 0.36597 0.29732 0.18629
GLN_6 -4.1551 0.3243 4.83428 -0.41255 0.13212 0.24102 2.52009 -2.13261 -5e-05 -0.00015 -2.30623 -0.61815 0 0 0 -1.05443 0 -0.0377 0.11553 0 4.28107 -0.1916 0 -0.18838 0.12224 0.3543 1.828
LYS_7 -7.17959 0.98669 6.30742 -0.44475 0.09339 0.24022 2.99658 -2.99971 -0 -2e-05 -4.4456 0.17249 0 0 0 -0.45569 0 -0.09199 0.0896 1.64634 0 -0.03452 0 -1.5107 -0.49526 0.37371 -4.75139
LEU_8 -6.34132 0.63196 5.05683 -0.67416 0.21601 0.23772 2.78746 -2.72507 -0 -0 -1.20932 0.10303 0 0 0 0 0 0.06016 0.00227 0.83968 0 -0.20178 0 0.18072 -0.33295 0.49939 -0.86936
GLN_9 -4.56806 0.13399 5.20105 -0.80706 0.07906 0.82895 2.33241 -2.49665 -0.03321 -0.20484 -1.55062 -0.77109 0 0 -0.6622 0 0 0.12327 0.00289 0 2.82893 -0.15291 0 -0.18838 -0.1483 0.3752 0.32242
ARG_10 -8.61109 0.74255 7.89385 -0.57791 0.05852 0.31277 3.77457 -3.66633 -0 -0 -3.81837 0.19667 0 0 0 -1.79928 0 -0.02576 0.03595 2.52313 0 -0.06248 0 -1.2888 -0.32805 0.53027 -4.10979
PHE_11 -9.21122 1.21794 4.50678 -0.53045 0.1896 0.23523 3.09599 -3.17391 -0.02134 -0.15381 -2.09033 -0.22721 0 0 0 0 0 -0.03252 0.08476 0 2.99445 0.02228 0 1.0402 -0.27564 0.72233 -1.60687
SER_12 -2.93619 0.19348 3.86392 -0.04051 0.00044 0.05829 1.89395 -1.83422 -0 -0 -1.82078 -0.53786 0 0 -0.6622 0 0 -0.11162 0.42787 0.15473 0 -0.3046 1.91443 -0.77834 -0.36468 0.62104 -0.26284
THR_13 -2.62846 0.22191 3.39144 -0.13263 0.08275 0.08519 1.73038 -1.65117 -0.02988 -0.24929 -0.62004 -0.97057 0 0 0 0 0 -0.0521 0.10386 0.04642 0 -0.50271 2.26323 -1.0874 -0.44422 0.42183 -0.02146
CYS_14 -5.10724 0.65227 3.57832 -0.07226 2e-05 0.04402 0.99358 -1.70892 -0.02702 -0.17256 -2.04247 0.04443 0 0 0 0 0 -0.01763 0.00192 0.61028 0 0.06935 0 3.6196 -0.49515 0.29228 0.2628
ASP_15 -3.22077 0.15121 4.99156 -0.22284 0.10361 0.71557 2.85827 -2.10192 -0.00718 -0.05373 -4.01076 -1.4428 0 0 -1.20902 -0.76831 0 -0.05871 0.05257 0 2.02233 -0.41 0 -2.3716 -0.26997 0.31 -4.94249
ILE_16 -6.67062 0.90864 2.19641 -0.55372 0.33488 0.1676 1.68321 -1.8094 -0.00568 -0.01876 -0.74876 -0.14699 0 0 0 0 0 0.32206 0.05555 0.53719 0 0.09217 0 0.73287 0.06266 0.50027 -2.36042
SER_17 -3.61062 0.42392 4.78777 -0.03653 0.0004 0.04562 3.08506 -2.18492 -0.00639 -0.05625 -4.11714 -0.45488 0 0 -0.63674 -0.76831 0 -0.08021 0.02054 0.16127 0 -0.25076 1.77752 -0.77834 -0.30727 0.81842 -2.16785
ASP_18 -4.74989 0.48631 5.14147 -0.11287 0.0098 0.34758 2.47717 -2.46351 -0.02144 -0.16612 -1.33537 -0.44583 0 0 0 0 0 -0.05746 7e-05 0 1.84822 -0.01876 0 -2.3716 -0.51251 0.61708 -1.32767
GLY_19 -5.47697 0.74013 4.20542 -4e-05 0 0 2.40036 -2.52339 -0 -0 -1.83614 -0.4216 0 0 0 0 0 -0.10033 0 0 0 0.44407 0 0.83697 -0.07315 0.27239 -1.5323
LEU_20 -6.81888 0.76862 4.29397 -0.704 0.25408 0.30261 2.65024 -2.67415 -0 -0 -1.61352 0.07905 0 0 0 0 0 -0.00878 0.13406 0.97157 0 -0.23895 0 0.18072 0.06837 0.3785 -1.97651
LEU_21 -5.67457 0.33982 5.81279 -0.48049 0.21925 0.11066 2.85904 -2.90455 -0 -0 -1.52646 0.1957 0 0 0 0 0 0.03992 0.01923 0.31171 0 -0.27706 0 0.18072 -0.21988 0.4895 -0.50466
ASN_22 -7.36999 0.80226 7.57526 -0.19217 0.09429 0.28937 2.96387 -3.82827 -0.00631 -0.05336 -1.83386 -0.29243 0 0 0 -1.32492 0 0.26756 0.00811 0 1.41392 0.32466 0 -0.93687 -0.16259 0.68914 -1.57234
VAL_23 -7.03761 0.78385 3.73056 -0.31695 0.21854 0.07236 2.03586 -2.68685 -0.01967 -0.06119 -0.60247 -0.16641 0 0 0 0 0 0.09051 0.01049 0.12923 0 -0.18459 0 1.9342 -0.07639 0.678 -1.46853
TYR_24 -4.69829 0.46647 3.5002 -0.59461 0.07074 0.27915 2.03139 -2.00797 -0 -0 -2.29199 -0.25604 0 0 0 0 0 0.01021 0.01853 0 2.38356 0.0163 0.00143 1.2797 -0.21108 0.48404 0.48171
ASN_25 -5.89906 0.5239 6.45428 -0.18463 0.02432 0.29877 3.45395 -3.11192 -0.02157 -0.10378 -2.87279 -0.56538 0 0 0 -0.78946 0 0.04636 0.01043 0 2.51093 -0.51728 0 -0.93687 -0.05071 0.58234 -1.14818
ILE_26 -4.64225 1.34066 3.45298 -0.50157 0.35029 0.10248 1.61325 -1.78909 -0.00038 -0.00464 -1.73031 -0.01194 0 0 0 0 0 -0.05116 0.03261 0.57136 0 -0.39855 0 0.73287 5.85871 1.50296 6.42828
PRO_27 -2.46302 0.92783 1.19263 -0.08175 3e-05 0.04889 0.32168 -0.60533 -0 -0 -0.23104 0.58833 0 0 0 0 0 -0.20007 0.01033 0.40596 0 -0.64791 0 -2.4119 5.71854 1.75464 4.32784
THR_28 -2.1666 0.31033 2.47516 -0.1385 0.06898 0.0998 0.92589 -1.20728 -0.02615 -0.1287 -0.46302 -1.00882 0 0 0 0 0 0.62018 0.02876 0.11351 0 -0.1483 2.26522 -1.0874 0.32096 0.73511 1.58912
GLY_29 -1.56179 0.14622 2.15013 -4e-05 0 0 1.0883 -1.07603 -0 -0 -0.35306 -0.35369 0 0 0 0 0 -0.14892 0 0 0 -1.28308 0 0.83697 -0.10232 0.921 0.26367
GLY_30 -3.48472 0.26866 3.01028 -5e-05 0 0 1.04128 -1.70196 -0.03947 -0.18152 -1.60832 -0.39824 0 0 0 0 0 -0.07241 0 0 0 0.30669 0 0.83697 -0.53208 0.88059 -1.67431
TYR_31 -7.57276 0.95906 2.52748 -0.82987 0.06257 0.17063 1.29758 -2.15255 -0.02195 -0.10842 -0.70046 -0.45974 0 0 -0.35705 0 0 0.17178 0.02188 0 2.65704 -0.03941 0.43262 1.2797 -0.13281 0.48626 -2.30842
PHE_32 -8.07419 1.38976 2.37849 -0.61009 0.08022 0.31053 1.89904 -2.18974 -0.01102 -0.04609 -0.24258 0.0617 0 0 0 0 0 0.6513 0 0 2.10126 -0.34597 0 1.0402 0.01796 1.44364 -0.14556
PRO_33 -3.63984 0.70238 1.3608 -0.06696 3e-05 0.0421 0.41344 -0.79612 -0 -0 -0.28632 0.60135 0 0 -0.35705 0 0 -0.09045 0.08218 0.10616 0 -0.72486 0 -2.4119 0.68778 1.50868 -2.8686
ASN_34 -3.74319 0.27094 3.39312 -0.20681 0.04043 0.35277 1.02817 -1.75757 -0.00012 -0.0019 -0.19999 -0.72198 0 0 0 0 0 0.20724 0.0004 0 2.14637 -0.69087 0 -0.93687 0.93539 0.60484 0.72038
LEU_35 -7.21355 0.89387 2.06657 -0.48532 0.25227 0.08961 2.80834 -1.94011 -0 -0 -0.77812 0.33708 0 0 0 0 0 0.00063 0.13042 0.75216 0 -0.0828 0 0.18072 0.0415 0.42662 -2.5201
ARG_36 -2.95708 0.10891 3.44899 -0.6256 0.09111 0.3848 1.69999 -1.49859 -0 -0 -1.93055 -0.07505 0 0 -0.91187 0 0 -0.03643 0.01921 2.35861 0 -0.1469 0 -1.2888 -0.40429 0.64683 -1.11671
ALA_37 -2.79132 0.25788 1.76098 -0.02058 0 0 1.48542 -1.23577 -0 -0 -0.61191 -0.43708 0 0 0 0 0 0.00208 0 0 0 -0.48657 0 1.8394 -0.03447 0.52366 0.2517
ILE_38 -8.065 1.31964 0.63937 -0.55067 0.65207 0.14777 1.52088 -1.79431 -0.00232 -0.01102 -0.99143 -0.18659 0 0 0 0 0 0.02278 0.08957 0.29192 0 0.18745 0 0.73287 0.33952 0.56298 -5.09452
SER_39 -4.88898 1.07057 3.68976 -0.02804 0.00046 0.02357 2.14319 -1.80484 -0.00736 -0.02938 -1.09082 -0.10789 0 0 0 0 0 -0.04036 0.02419 0.46116 0 0.34399 0.63405 -0.77834 0.25544 1.17322 1.04359
PRO_40 -6.54691 1.91766 3.3398 -0.06358 0 0.04063 1.63013 -1.46947 -0 -0 -0.19163 0.53566 0 0 0 0 0 -0.00793 0.03775 0.16559 0 -0.43791 0 -2.4119 5.96811 2.4129 4.91893
PRO_41 -6.5503 1.82621 1.89191 -0.08227 0.00047 0.04874 0.53515 -1.02496 -0 -0 0.26624 0.5642 0 0 0 0 0 -0.16046 0.06356 0.35195 0 -0.89407 0 -2.4119 6.62025 2.09992 3.14462
GLN_42 -7.44635 1.12647 5.79762 -0.49581 0.13614 0.40764 2.63604 -2.80273 -0.03736 -0.27063 -2.66244 -0.07312 0 0 0 -0.53545 0 -0.17295 0.46823 0 4.45942 0.02493 0 -0.18838 0.91948 0.95121 2.24194
ASN_43 -3.57123 0.45937 4.90672 -0.15505 0.00687 0.20681 2.56863 -2.18227 -0.02567 -0.23613 -0.9906 -0.77937 0 0 -1.01025 0 0 0.20285 0.06172 0 1.93383 -0.04444 0 -0.93687 0.41796 0.8658 1.69866
SER_44 -1.57804 0.15081 2.02013 -0.02903 0.00044 0.04598 0.95512 -0.9288 -0 -0 -0.38814 -1.00167 0 0 -1.01025 0 0 -0.05754 0.00279 0.18958 0 -0.08187 0.60114 -0.77834 -0.23306 0.61347 -1.50729
SER_45 -2.34167 0.2141 2.81738 -0.03136 0.0022 0.05303 0.88927 -1.26639 -0.02421 -0.19184 -1.37823 -1.04052 0 0 0 -0.32285 0 -0.01387 0.0056 0.33023 0 -0.27961 0.60557 -0.77834 -0.70732 0.44884 -3.00998
ILE_46 -6.19129 0.8482 2.90383 -0.61299 0.41991 0.11681 1.53325 -1.89042 -0 -0 0.39007 0.25999 0 0 0 0 0 -0.05243 0.01304 0.99346 0 -0.78694 0 0.73287 -0.59573 0.54135 -1.37703
VAL_47 -5.7109 0.64348 2.49633 -0.24638 0.1789 0.03845 2.1657 -1.84404 -0.01552 -0.05184 -0.84999 0.37335 0 0 0 0 0 -0.04649 0.22565 0.91537 0 -0.25178 0 1.9342 -0.24405 0.75721 0.46767
GLY_48 -3.9134 0.50297 2.89603 -5e-05 0 0 1.90651 -1.81525 -0 -0 -1.33051 -0.39591 0 0 0 0 0 -0.1703 0 0 0 -1.4701 0 0.83697 -0.51394 0.55672 -2.91025
THR_49 -6.40794 0.82917 3.98014 -0.19918 0.1 0.07418 3.05762 -2.62725 -0 -0 -1.20175 -0.66179 0 0 0 0 0 0.00606 0.01879 0.20573 0 0.22291 2.27695 -1.0874 -0.4876 0.31966 -1.58169
ALA_50 -4.30298 0.52356 2.5744 -0.02353 0 0 1.1619 -1.87175 -0 -0 -0.1239 -0.37298 0 0 0 0 0 0.03016 0 0 0 -0.3711 0 1.8394 -0.33044 0.37721 -0.89004
TYR_51 -9.98687 1.16618 3.71835 -0.55641 0.02903 0.22545 3.22191 -2.98035 -0.0134 -0.14438 -2.87332 -0.28148 0 0 0 0 0 0.05951 0.2609 0 2.48812 0.10778 2e-05 1.2797 -0.43562 0.43355 -4.28134
THR_52 -7.45969 0.9127 4.49046 -0.20273 0.13549 0.07506 2.98944 -3.00813 -0.01751 -0.09941 -1.68872 -0.18802 0 0 0 0 0 -0.04051 0.00458 0.12619 0 0.06529 2.30323 -1.0874 -0.09001 0.47665 -2.30303
VAL_53 -6.79508 0.85672 2.42227 -0.32285 0.35276 0.07488 1.66966 -2.23016 -0 -0 -0.7935 -0.13845 0 0 0 0 0 -0.01691 0.00339 0.17464 0 -0.10974 0 1.9342 0.01245 0.53487 -2.37086
LEU_54 -4.49049 0.43337 2.46286 -0.52986 0.26344 0.13736 1.03582 -1.69278 -0 -0 -0.16412 0.20304 0 0 0 0 0 -0.04078 0.01531 0.26338 0 -0.28798 0 0.18072 4e-05 0.62334 -1.58732
PHE_55 -7.50857 0.97069 2.05937 -1.20315 0.22363 0.53908 1.68006 -2.05214 -0 -0 -0.99385 0.10643 0 0 0 0 0 0.5879 0.22621 0 2.3343 -0.13243 0 1.0402 0.21318 1.18111 -0.72799
ALA_56 -4.35148 0.86583 2.06597 -0.02116 0 0 1.05989 -1.5926 -0.02189 -0.11888 -0.48823 -0.16217 0 0 0 0 0 0.23187 0 0 0 -0.08197 0 1.8394 -0.02339 1.66527 0.86646
PRO_57 -2.9075 0.87208 2.69785 -0.13134 0.00567 0.09711 1.83249 -1.24718 -0.01079 -0.06384 -1.90346 0.17425 0 0 0 0 0 0.02883 0.02153 0.15281 0 -1.01773 0 -2.4119 -0.6619 1.3633 -3.10974
ILE_58 -4.06673 0.8388 3.13396 -0.73514 0.47727 0.3013 1.07684 -1.58945 -0 -0 -0.8046 0.14705 0 0 0 0 0 -0.01478 0.03999 1.15854 0 0.84833 0 0.73287 0.91542 1.24688 3.70657
ASP_59 -2.82615 0.3866 3.08383 -0.11441 0.0099 0.35062 1.12795 -1.35824 -0 -0 -0.45762 -0.41059 0 0 0 0 0 -0.07737 0.02248 0 1.70077 0.0544 0 -2.3716 1.12252 0.78857 1.03165
ASP_60 -4.87868 1.0418 4.29419 -0.11684 0.0052 0.36986 1.89808 -2.17272 -0.01079 -0.06384 -2.21798 -0.15631 0 0 0 0 0 0.04316 0.03949 0 2.06197 -0.04494 0 -2.3716 5.52434 1.63379 4.87818
PRO_61 -8.45552 2.27673 4.42855 -0.10226 0.00247 0.06166 2.22153 -2.29362 -0 -0 -1.36772 0.83031 0 0 0 0 0 0.08187 0.03004 0.39212 0 0.17355 0 -2.4119 5.62327 2.39395 3.88506
ARG_62 -4.93268 0.86275 4.90864 -0.85335 0.13122 0.50719 2.2231 -2.32484 -0 -0 -1.34682 0.26827 0 0 0 0 0 0.72076 0.11038 2.37819 0 0.0383 0 -1.2888 5.59332 2.54866 9.54431
PRO_63 -6.2046 1.04579 4.42968 -0.06771 0 0.0434 2.05436 -2.13688 -0.00331 -0.02516 -1.7605 0.63245 0 0 0 0 0 -0.11465 0.07549 0.13628 0 0.17694 0 -2.4119 5.82965 2.18323 3.88254
ALA_64 -7.14111 1.10181 3.21879 -0.021 0 0 2.99529 -2.87218 -0 -0 -2.05558 -0.35126 0 0 0 0 0 0.04138 0 0 0 -0.14935 0 1.8394 0.07664 0.5985 -2.71867
VAL_65 -6.02983 0.44525 5.26854 -0.31099 0.21688 0.07126 2.78775 -2.95551 -0 -0 -2.73402 -0.16063 0 0 0 0 0 -0.06994 1e-05 0.08096 0 -0.32477 0 1.9342 -0.11088 0.28331 -1.60841
ASN_66 -5.02573 0.20777 5.48094 -0.17458 0.01743 0.25517 2.59083 -2.70575 -4e-05 -0.00152 -2.43769 -0.33674 0 0 0 0 0 -0.04325 0.03749 0 1.42489 0.36436 0 -0.93687 -0.01201 0.27736 -1.01795
TYR_67 -5.30419 0.52252 4.57736 -0.56946 0.089 0.26587 2.07457 -2.48265 -0 -0 -1.68743 -0.27652 0 0 0 0 0 0.04295 0.00072 0 2.85153 0.05409 0.00126 1.2797 -0.03516 0.26187 1.66605
ILE_68 -5.83088 0.48101 4.14794 -0.49154 0.33036 0.09704 2.20304 -2.44185 -0.00331 -0.02516 -1.65188 0.06862 0 0 0 0 0 -0.06707 0.02146 0.5075 0 -0.49601 0 0.73287 -0.01521 0.27933 -2.15374
ASP_69 -3.67958 0.25303 4.45041 -0.1089 0.00899 0.33483 1.4384 -2.04981 -4e-05 -0.00152 -1.42815 -0.36805 0 0 0 0 0 -0.08969 0.05772 0 1.74258 0.00027 0 -2.3716 -0.16543 0.38279 -1.59375
SER_70 -3.33834 0.26134 3.65028 -0.03556 0.00977 0.02773 1.50704 -1.68441 -0.00355 -0.0518 -1.9792 0.01192 0 0 0 0 0 -0.05897 0.00126 0.90599 0 -0.30737 1.76753 -0.77834 -0.57645 0.55256 -0.11857
VAL_71 -3.93573 0.88148 2.98055 -0.32395 0.31642 0.07721 1.92657 -1.62719 -0 -0 -0.63411 -0.3839 0 0 0 0 0 0.00583 0.04832 0.20016 0 -0.39955 0 1.9342 5.38236 1.63283 8.08152
PRO_72 -3.17124 0.97923 1.96929 -0.07178 0 0.0438 0.45921 -0.80757 -0 -0 -0.48105 0.55445 0 0 0 0 0 -0.05951 0.00027 0.22278 0 -0.3008 0 -2.4119 11.7347 3.08271 11.7426
PRO_73 -3.83731 0.84442 2.97914 -0.13905 0.00019 0.09818 1.27305 -1.30632 -0.02007 -0.20788 -1.2194 0.2097 0 0 0 0 0 -0.04499 0.02888 0.22449 0 -1.16395 0 -2.4119 5.68983 2.20399 3.20099
ASN_74 -5.47633 0.4948 4.4008 -0.19856 0.00921 0.30397 2.73886 -2.26534 -0 -0 -3.09246 -0.6429 0 0 0 -0.90558 0 -0.02902 0.06465 0 3.04548 -0.60221 0 -0.93687 -0.30616 0.80024 -2.59742
SER_75 -5.1276 0.86102 5.59048 -0.02548 0 0.06011 3.60664 -2.68032 -0.01652 -0.15607 -3.76558 -0.65455 0 0 -0.6889 0 0 -0.02804 0.17341 0.14137 0 -0.49489 0.62379 -0.77834 0.14712 0.46796 -2.74438
ILE_76 -5.80953 0.49807 3.64513 -0.51094 0.2913 0.11292 1.87828 -2.36335 -0 -0 -0.30818 0.39961 0 0 0 0 0 -0.1022 0.00194 0.58408 0 0.45015 0 0.73287 0.13541 0.37356 0.00911
LEU_77 -5.15695 0.58423 3.08344 -0.47608 0.12854 0.11916 1.47986 -1.88945 -0 -0 0.07592 0.17674 0 0 -0.6889 0 0 -0.05056 0.02951 0.2891 0 -0.22206 0 0.18072 -0.19271 0.58292 -1.94659
VAL_78 -8.18394 1.37299 3.47434 -0.32125 0.36322 0.07469 2.25128 -2.71593 -0.00025 -0.0007 -0.46783 -0.35307 0 0 0 0 0 0.29136 0.05802 0.26668 0 -0.47183 0 1.9342 -0.11575 0.86326 -1.68052
LEU_79 -8.64496 1.53322 3.31744 -0.72904 0.6785 0.27778 2.70126 -2.76288 -0 -0 -1.54769 0.16631 0 0 0 0 0 -0.01201 0.50946 0.9785 0 -0.24854 0 0.18072 -0.00048 1.12378 -2.47863
ALA_80 -4.15255 0.43548 2.26895 -0.03057 0.01232 0 1.0509 -1.74675 -0.00331 -0.00927 -0.76178 -0.51789 0 0 0 0 0 0.15835 0 0 0 -0.09757 0 1.8394 0.10087 0.73816 -0.71526
LEU_81 -7.0238 1.06955 4.15258 -0.58214 0.20926 0.14706 2.67025 -2.53431 -0.00025 -0.0007 -1.95845 0.22296 0 0 0 0 0 0.18802 0.03742 0.71977 0 -0.29217 0 0.18072 0.24149 1.28252 -1.27022
GLU_82 -6.54191 1.11791 6.39141 -0.20543 0.1057 0.33273 2.0338 -2.68422 -0.02376 -0.15811 -2.63472 -0.38449 0 0 0 -0.38103 0 -0.00777 0.26397 0 2.70752 0.19648 0 -2.7348 0.6306 2.61256 0.63642
PRO_83 -5.23226 1.35186 2.00135 -0.08526 1e-05 0.05038 0.34688 -0.89768 -0 -0 0.72029 0.58813 0 0 0 0 0 -0.16859 0.03405 0.39024 0 -0.72071 0 -2.4119 0.67007 1.85339 -1.50977
HIS_84 -6.11301 0.72487 3.97704 -0.47474 0.02065 0.58446 1.91397 -2.12651 -0.00328 -0.01871 -1.78271 -0.24618 0 0 0 0 0 0.07127 0.28164 0 2.64787 -0.00081 0 -0.45461 -0.05426 0.58461 -0.46844
LEU_85 -8.76357 1.57626 2.61107 -0.5011 0.26445 0.10127 1.8364 -2.5936 -0 -0 -0.37939 0.26371 0 0 0 0 0 0.0461 0.72504 0.98044 0 -0.26095 0 0.18072 -0.25154 0.59926 -3.56542
GLN_86 -4.99356 0.69087 3.6753 -0.27693 0.05826 0.22169 2.56653 -1.97811 -0 -0 -1.76192 -0.49726 0 0 0 -0.57555 0 0.05936 0.06128 0 3.03541 -0.10058 0 -0.18838 -0.18479 0.66224 0.47385
SER_87 -1.24056 0.13146 1.53392 -0.02948 0.00102 0.04684 0.46577 -0.72858 -0 -0 0.40324 -0.9236 0 0 0 0 0 -0.10544 0.0094 0.15331 0 -0.31382 0.60439 -0.77834 -0.33583 0.52656 -0.57975
GLN_88 -4.03862 0.42963 2.56679 -0.45023 0.09732 0.35862 1.20364 -1.37537 -0 -0 -1.62345 -0.1961 0 0 -0.56241 -0.57555 0 -0.03306 0.1275 0 4.07576 -0.14752 0 -0.18838 -0.51236 0.45585 -0.38794
PHE_89 -11.5333 3.03892 1.45022 -0.59008 0.25222 0.30244 2.18129 -2.21634 -0 -0 -0.84683 0.106 0 0 0 0 0 0.00084 0.00526 0 2.40354 -0.37838 0 1.0402 -0.41339 1.06521 -4.13217
HIS_90 -3.60617 0.67482 2.8073 -0.38968 0.02053 0.39639 1.30586 -1.36861 -0.01561 -0.09478 -0.04376 -0.47462 0 0 0 0 0 -0.05946 0.11064 0 2.84599 -0.03775 0 -0.45461 -0.44432 1.68818 2.86035
PRO_91 -4.7192 1.27533 2.00554 -0.07179 0 0.04473 1.35814 -1.35548 -0 -0 0.85651 0.56769 0 0 0 0 0 -0.21215 0.07145 0.22792 0 -0.65128 0 -2.4119 -0.19967 1.51495 -1.6992
PHE_92 -6.46943 0.60084 2.0221 -0.57357 0.04398 0.24659 1.29236 -1.88597 -0.01444 -0.05027 -0.73373 -0.13359 0 0 0 0 0 -0.11883 0.35141 0 2.64267 0.31639 0 1.0402 0.29596 1.02616 -0.10116
ILE_93 -7.2309 1.87432 2.66741 -0.63102 0.47009 0.12407 2.09747 -2.21751 -0 -0 0.13099 0.28328 0 0 0 0 0 -0.06039 0.02188 0.96948 0 -0.78397 0 0.73287 -0.064 0.8349 -0.78102
LYS_94 -4.95871 0.2402 3.89711 -0.47959 0.14729 0.30853 1.11376 -1.85428 -0.02114 -0.07367 -0.83722 -0.23817 0 0 0 0 0 -0.02752 0.10889 2.13903 0 -0.04484 0 -1.5107 -0.47742 0.7591 -1.80934
ILE_95 -10.3294 1.08859 3.95385 -0.53924 0.37265 0.10914 2.55121 -3.15701 -0 -0 -1.4816 0.0245 0 0 0 0 0 -0.02268 0.00089 1.20609 0 -0.2031 0 0.73287 -0.26409 0.5984 -5.35893
THR_96 -7.7773 1.24142 4.33502 -0.11726 0.04578 0.05436 3.3128 -2.88705 -0.01023 -0.13051 -2.69943 -1.041 0 0 0 0 0 -0.06236 0.00285 1.23556 0 0.22544 2.30189 -1.0874 -0.03728 1.00145 -2.09326
GLN_97 -8.23967 0.82365 5.18371 -0.2782 0.03817 0.22456 2.25948 -2.98196 -0.01142 -0.1199 -1.86769 -0.41774 0 0 0 -0.998 0 -0.06556 0.00873 0 3.08324 -0.20169 0 -0.18838 -0.20768 0.90101 -3.05532
ALA_98 -5.87945 0.58565 2.41208 -0.02052 0 0 2.56792 -2.34611 -0 -0 -1.26546 -0.33252 0 0 0 0 0 -0.04679 0 0 0 0.34468 0 1.8394 0.08568 0.36345 -1.69199
MET_99 -8.23689 1.78373 4.47217 -0.8338 0.1221 0.33891 2.30599 -2.28532 -0 -0 -0.4665 -0.15633 0 0 0 0 0 0.04547 0.49345 3.17882 0 0.10721 0 0.60916 0.58407 0.59042 2.65266
TYR_100 -11.2565 1.98926 3.22683 -0.52618 0.43943 0.25019 2.70582 -2.95387 -0.01561 -0.09478 -3.26722 -0.35101 0 0 -0.56241 0 0 0.68712 0.05147 0 3.39534 -0.21965 0.2909 1.2797 0.00853 1.55842 -3.36426
GLY_101 -4.38 0.67007 4.58188 -6e-05 0 0 2.32752 -2.46483 -0 -0 -1.7863 -0.43425 0 0 0 0 0 0.12181 0 0 0 0.26378 0 0.83697 0.44602 1.47239 1.65499
GLY_102 -3.21043 0.10104 4.2893 -4e-05 0 0 2.12527 -2.06578 -0 -0 -2.83771 -0.41915 0 0 0 0 0 -0.02563 0 0 0 0.49792 0 0.83697 0.91109 0.4744 0.67724
LEU_103 -7.85608 0.99777 4.4991 -0.62185 0.19596 0.2029 2.5458 -2.7581 -0 -0 -0.78152 0.11857 0 0 0 0 0 -0.01578 0.39698 0.79806 0 -0.20084 0 0.18072 0.20485 0.37337 -1.72011
MET_104 -8.23102 0.68234 5.6079 -0.33023 0.07149 0.17037 2.08565 -2.97541 -0 -0 -0.99086 -0.46748 0 0 0 0 0 -0.01326 0.55783 3.11825 0 0.00561 0 0.60916 -0.02305 0.42246 0.29975
SER_105 -3.06686 0.16354 4.11203 -0.02694 0 0.06213 1.51676 -1.90838 -0.01265 -0.09419 -0.72852 -0.59804 0 0 0 0 0 -0.00171 0.00545 0.69125 0 0.33756 0.60988 -0.77834 0.06683 0.2313 0.5811
THR_106 -5.65358 0.49852 4.1055 -0.19037 0.07007 0.06309 2.34963 -2.27855 -0.0113 -0.15276 -2.48476 0.04323 0 0 -0.69521 0 0 0.27673 0.00935 0.05577 0 0.0215 2.28378 -1.0874 0.28554 0.23045 -2.26076
ARG_107 -8.08238 0.76127 7.72926 -0.53568 0.06452 0.3267 3.59353 -3.50715 -0.02815 -0.25903 -3.62265 0.24915 0 0 0 -1.15275 0 -0.03927 0.08645 1.7779 0 0.15068 0 -1.2888 0.97055 0.67365 -2.1322
ALA_108 -3.35023 0.38959 2.8893 -0.0227 0 0 1.78152 -1.6338 -0 -0 -0.2138 -0.37187 0 0 0 0 0 -0.07222 0 0 0 -0.3667 0 1.8394 0.43839 0.68237 1.98924
GLN_109 -3.07429 0.33639 3.0819 -0.29195 0.05035 0.22991 1.16932 -1.38219 -0 -0 -0.83576 -0.48123 0 0 0 -1.15275 0 -0.10782 0.00231 0 2.91771 -0.03673 0 -0.18838 -0.36499 0.33523 0.20704
TYR_110 -8.14743 1.3047 3.53215 -0.557 0.21402 0.25663 2.24437 -2.34282 -0.00718 -0.10299 -0.98054 -0.29059 0 0 0 0 0 -0.03327 0.01582 0 2.96384 0.08823 0.01534 1.2797 -0.16065 0.50788 -0.19979
LEU_111 -6.31462 0.90107 3.49013 -0.58996 0.14086 0.21 2.06485 -2.42551 -0.01924 -0.15949 -0.93789 -0.05484 0 0 0 0 0 0.0355 0.15714 0.97227 0 0.02943 0 0.18072 0.42817 0.88918 -1.00222
LYS_112 -1.39268 0.09636 1.82821 -0.30943 0.02937 0.14297 0.57928 -0.87863 -0.0022 -0.04834 0.15845 0.01733 0 0 0 0 0 -0.0878 0.00141 1.74275 0 -0.07103 0 -1.5107 0.27495 0.75348 1.32374
SER_113 -4.24593 0.5937 4.08461 -0.02872 0.00877 0.02674 2.19329 -2.1374 -0.00316 -0.03671 -2.62527 -0.21538 0 0 0 0 0 -0.08064 0.00152 0.77777 0 -0.17537 0.60501 -0.77834 -0.45958 0.47415 -2.02093
ASN_114 -9.1872 1.49224 7.03219 -0.1694 0.01344 0.24153 4.23132 -3.7299 -0 -0 -2.69559 -0.34461 0 0 0 0 0 -0.06129 0.07886 0 1.78548 0.34689 0 -0.93687 -0.08584 0.76581 -1.22294
GLY_115 -2.57973 0.21122 2.67558 -5e-05 0 0 0.83259 -1.37326 -0.00491 -0.05395 -1.27639 -0.38951 0 0 -0.53079 0 0 -0.10939 0 0 0 0.29211 0 0.83697 0.03613 0.766 -0.66738
THR_116 -2.76743 0.18152 3.06889 -0.10887 0.05651 0.06081 1.16937 -1.56543 -0.03482 -0.17665 0.0679 -1.10235 0 0 0 0 0 0.06221 0.00661 0.23827 0 -0.63233 2.28013 -1.0874 0.07182 0.42968 0.21845
VAL_117 -3.41681 0.2138 2.79564 -0.30061 0.20399 0.07007 1.40292 -1.5597 -0.00695 -0.1118 -0.00853 -0.41598 0 0 0 0 0 -0.00891 0.0018 0.25931 0 -0.50946 0 1.9342 0.16176 0.2442 0.94893
VAL_118 -7.67073 1.08813 2.10998 -0.29934 0.26026 0.06578 1.95447 -2.20781 -0.03262 -0.12831 -0.18447 0.00311 0 0 0 0 0 -0.01622 0.00079 0.01735 0 -0.41363 0 1.9342 0.17784 0.28517 -3.05606
PHE_119 -7.23971 0.79106 2.71644 -0.54297 0.10477 0.2192 1.49265 -1.88984 -0.00316 -0.03671 -0.46582 0.13482 0 0 0 0 0 0.03092 0.19834 0 2.96313 -0.17915 0 1.0402 -0.08608 0.39278 -0.35913
GLY_120 -3.116 0.43482 3.73837 -0.00041 0 0 1.94592 -1.72463 -0 -0 -0.81954 -0.16079 0 0 0 0 0 -0.10889 0 0 0 -1.21108 0 0.83697 -0.01409 0.42273 0.22339
ARG_121 -3.9984 0.49872 3.56774 -0.78667 0.1848 0.51771 2.09055 -1.85017 -0 -0 -1.87386 0.30596 0 0 0 0 0 -0.11772 0.02827 2.56767 0 -0.06163 0 -1.2888 0.057 0.44756 0.28873
ILE_122 -8.52593 1.1098 4.18279 -0.50823 0.32622 0.10673 2.34097 -2.95049 -0.0001 -0.00237 -0.99948 0.53045 0 0 0 0 0 -0.1622 0.01584 0.74662 0 0.405 0 0.73287 -0.16809 0.42774 -2.39187
ARG_123 -5.52443 0.73742 6.68842 -0.54694 0.08187 0.29492 2.42009 -2.7555 -0 -0 -3.36992 0.65638 0 0 -0.53079 -0.71495 0 -0.03674 0.11082 2.14427 0 -0.14409 0 -1.2888 -0.17627 0.60009 -1.35417
ASP_124 -3.46882 0.28511 4.64635 -0.10989 0.00162 0.3339 1.79937 -1.99283 -0 -0 -2.48426 -0.34981 0 0 0 -0.71495 0 -0.05282 0.00037 0 2.00203 -0.28862 0 -2.3716 -0.22868 0.49682 -2.49669
VAL_125 -4.29394 0.38507 2.68607 -0.31227 0.18062 0.06566 1.28942 -1.82382 -0 -0 -0.31633 -0.07773 0 0 0 0 0 -0.07477 0.01893 0.27909 0 0.34525 0 1.9342 -0.08478 0.28392 0.48458
ASP_126 -1.91835 0.12109 2.47939 -0.25833 0.05356 0.85043 0.87449 -1.17947 -0.0001 -0.00237 -0.30984 -0.39736 0 0 0 0 0 -0.04903 0.03945 0 2.08249 -0.59506 0 -2.3716 -0.23633 0.4191 -0.39784
GLU_127 -3.60142 0.50019 4.38297 -0.49051 0.12938 0.75879 2.31234 -2.01952 -0 -0 -1.67318 -1.53092 0 0 -1.02298 0 0 0.0103 0.06271 0 4.5216 -0.06784 0 -2.7348 0.04395 0.45281 0.03387
HIS_128 -4.78947 0.31933 3.39618 -0.37312 0.01648 0.37482 1.37544 -1.74189 -0.02984 -0.14673 -1.50458 -0.37051 0 0 -1.02298 0 0 0.02368 0.25203 0 1.90833 -0.02554 0 -0.45461 0.10807 0.50924 -2.17566
ARG_129 -5.58781 0.46481 5.05283 -0.43563 0.03325 0.19103 2.84677 -2.28234 -0.04127 -0.26663 -1.68254 0.70495 0 0 0 0 0 0.09046 0.0348 2.27434 0 -0.10111 0 -1.2888 -0.26269 0.53362 0.27805
THR_130 -2.63093 0.30981 2.40472 -0.12341 0.05907 0.06221 0.90748 -1.12763 -0 -0 -0.10756 -1.02736 0 0 0 0 0 0.02733 0.02954 0.05007 0 0.09132 2.27552 -1.0874 0.00545 0.4035 0.52175
LEU_131 -6.89743 0.72519 3.75754 -0.497 0.20482 0.12873 0.99575 -2.11308 -0 -0 0.65067 0.15009 0 0 0 0 0 -0.00535 0.03616 0.18489 0 -0.20024 0 0.18072 -0.10082 0.28779 -2.51157
ASN_132 -9.64281 1.21932 6.84897 -0.1955 0.0029 0.27403 4.77463 -3.82709 -0.00774 -0.06698 -3.02718 -0.36596 0 0 0 -0.998 0 -0.04734 0.0289 0 2.30806 0.07051 0 -0.93687 0.02288 0.55623 -3.00904
HIS_D_133 -4.84021 0.70985 4.50655 -0.85824 0.04853 0.95275 2.44202 -2.30277 -0 -0 -1.87757 -0.28458 0 0 0 0 0 0.02159 0.16281 0 1.59596 -0.29757 0 -0.45461 6.03668 1.74715 7.30832
PRO_134 -4.74954 0.77502 2.89807 -0.07862 0 0.04718 1.14442 -1.46509 -0 -0 -0.92364 0.62762 0 0 0 0 0 -0.15926 0.03541 0.47234 0 -0.42108 0 -2.4119 5.57642 1.5467 2.91405
VAL_135 -6.49246 0.82043 2.61303 -0.29938 0.23118 0.06625 2.78945 -2.27603 -0 -0 -1.56965 -0.10654 0 0 0 0 0 0.00816 0.00038 0.06754 0 -0.43299 0 1.9342 -0.1711 0.50673 -2.31079
PHE_136 -7.21568 0.60314 4.21893 -0.64307 0.05271 0.32716 2.38316 -2.84233 -0.00707 -0.04274 -1.88703 0.05273 0 0 0 0 0 -0.0054 0.02213 0 2.55003 0.02507 0 1.0402 0.00262 0.64801 -0.71743
ALA_137 -4.25546 0.2547 3.90298 -0.02184 0 0 2.26085 -2.35116 -0.00774 -0.06698 -2.6507 -0.36571 0 0 0 0 0 0.21294 0 0 0 -0.29361 0 1.8394 -0.27431 0.52794 -1.28868
TYR_138 -5.40445 0.34649 4.52672 -0.93669 0.05752 0.33265 2.54032 -2.58867 -0.00469 -0.05018 -2.33664 -0.2918 0 0 0 0 0 0.00067 0.00779 0 1.72962 -0.38089 0.00416 1.2797 -0.12503 0.22169 -1.0717
GLY_139 -3.79508 0.30099 4.09096 -4e-05 0 0 1.84346 -2.1725 -0 -0 -1.75649 -0.4046 0 0 0 0 0 -0.04254 0 0 0 0.49938 0 0.83697 0.29608 0.16327 -0.14014
VAL_140 -4.3972 0.4787 4.23697 -0.30485 0.18342 0.06859 2.01733 -2.23519 -0.02141 -0.12907 -2.10084 -0.13948 0 0 0 0 0 -0.0308 0.00087 0.10658 0 -0.40544 0 1.9342 0.23146 0.1762 -0.32996
GLY_141 -2.07037 0.09616 2.81089 -4e-05 0 0 1.32604 -1.4096 -0.00707 -0.04274 -0.90618 -0.42412 0 0 0 0 0 -0.14052 0 0 0 0.40478 0 0.83697 0.13657 0.27506 0.88583
SER_142 -3.80242 0.25804 4.09004 -0.03577 0.01195 0.02787 1.58978 -2.00874 -0.00469 -0.05018 -1.96463 0.02802 0 0 0 0 0 -0.06025 0.00329 0.83616 0 -0.27864 1.73896 -0.77834 -0.19117 0.45623 -0.13448
CYS_143 -5.59272 0.94697 3.45654 -0.04763 0 0.01317 1.96741 -1.80199 -0.02141 -0.12907 -1.5308 -0.19431 0 0 0 0 0 0.01739 0.00262 0.23947 0 0.19157 0 3.6196 -0.5144 0.45662 1.07903
ALA_144 -4.05247 0.60307 3.13492 -0.02961 0.03188 0 2.42093 -2.07317 -0 -0 -2.20801 -0.49 0 0 0 0 0 0.18942 0 0 0 -0.05522 0 1.8394 0.25156 1.00705 0.56974
PRO_145 -3.84198 0.63621 2.54715 -0.0864 7e-05 0.05346 1.28958 -1.28469 -0 -0 -0.81248 0.7137 0 0 0 0 0 -0.11526 0.00236 0.52948 0 -0.25967 0 -2.4119 0.19943 1.1926 -1.64835
LYS_146 -3.07576 0.23238 3.60185 -0.29607 0.03115 0.12901 1.45629 -1.67635 -0 -0 -0.4661 -0.03163 0 0 0 0 0 0.2219 0.00056 1.92536 0 0.00904 0 -1.5107 -0.15702 0.4775 0.87141
ALA_147 -5.08685 0.50573 2.87671 -0.02366 0 0 2.36482 -2.26322 -0 -0 -1.50168 -0.38493 0 0 0 0 0 -0.04944 0 0 0 -0.33228 0 1.8394 -0.21916 0.28137 -1.99319
VAL_148 -8.67103 0.94401 3.06749 -0.31228 0.26355 0.0723 2.90643 -2.88251 -0.00784 -0.05385 -1.97761 -0.14 0 0 0 0 0 -0.05114 0.00012 0.04052 0 -0.33615 0 1.9342 -0.33005 0.50447 -5.02938
VAL_149 -5.82436 0.71354 3.80387 -0.3171 0.25098 0.07259 2.27732 -2.34855 -0.00012 -0.0019 -2.03086 -0.11109 0 0 0 0 0 -0.03417 0.00215 0.05827 0 -0.24455 0 1.9342 -0.0336 0.49078 -1.34258
LYS_150 -5.4849 0.53991 4.70168 -0.31378 0.04464 0.14936 2.4554 -2.48105 -0 -0 -2.45833 -0.04725 0 0 0 0 0 -0.00939 0.04411 1.82071 0 -0.05139 0 -1.5107 -0.15765 0.34328 -2.41534
ALA_151 -7.26566 0.97416 3.48735 -0.02412 0 0 2.85994 -3.0684 -0 -0 -0.89719 -0.34524 0 0 0 0 0 -0.02816 0 0 0 -0.32314 0 1.8394 -0.43069 0.42642 -2.79534
VAL_152 -7.63911 0.81937 3.68165 -0.26168 0.10209 0.04291 2.88087 -2.91469 -0 -0 -0.84818 0.25918 0 0 0 0 0 0.18169 0.01794 0.85035 0 -0.16782 0 1.9342 -0.31674 0.65915 -0.71881
GLY_153 -3.4101 0.24256 3.69165 -4e-05 0 0 1.83801 -1.8993 -0.00784 -0.05385 -2.08181 -0.42321 0 0 -0.91187 0 0 0.0138 0 0 0 0.50452 0 0.83697 0.12782 0.52723 -1.00546
THR_154 -4.70747 0.3299 5.36636 -0.10733 0.03578 0.05534 3.0958 -2.66774 -0.00949 -0.13803 -1.33981 -0.20264 0 0 0 0 0 0.09711 0.03797 0.11246 0 -0.57986 4.10803 -1.0874 0.11876 0.41443 2.93216
ASN_155 -1.16419 0.12855 1.20203 -0.36723 0.08461 0.72443 0.08149 -0.63887 -0.01765 -0.16943 0.21721 -0.77415 0 0 0 0 0 0.00818 0.00659 0 1.83179 -0.5403 0 -0.93687 -0.0453 0.40036 0.03125
VAL_156 -5.90555 0.89712 1.22839 -0.27976 0.21721 0.0602 1.46306 -1.68115 -0.00901 -0.12491 -0.99707 -0.33705 0 0 0 0 0 -0.07181 0.04215 0.2282 0 -0.76689 0 1.9342 -0.22359 0.27447 -4.05179
GLN_157 -3.93226 0.25336 3.48139 -0.72726 0.11047 0.54267 1.15299 -1.66826 -0.00816 -0.03139 -1.08331 -0.26058 0 0 -1.02723 0 0 -0.03156 0.00032 0 2.9966 0.08482 0 -0.18838 0.0824 0.31148 0.05811
LEU_158 -5.95293 0.63051 1.76537 -0.75351 0.30552 0.29597 1.24137 -1.62124 -0.00301 -0.01852 -1.16838 0.16689 0 0 -1.02723 0 0 -0.00305 0.33391 1.17811 0 -0.19701 0 0.18072 0.16745 0.2538 -4.22526
LYS_159 -5.05082 0.50909 4.67746 -0.3423 0.05011 0.17972 1.14592 -2.11697 -0.02537 -0.14141 -3.40055 0.12998 0 0 0 0 0 -0.0022 0.04117 2.40009 0 0.0188 0 -1.5107 -0.19568 0.43886 -3.1948
ILE_160 -6.69731 0.93667 3.68922 -0.44252 0.28195 0.08683 2.24308 -2.40159 -0 -0 -1.71813 -0.0256 0 0 0 0 0 -0.06185 0.35416 0.2933 0 -0.67088 0 0.73287 -0.2307 0.74394 -2.88655
LEU_161 -7.24375 1.22119 1.96941 -0.53068 0.19575 0.16663 1.44829 -1.82413 -0 -0 -0.65269 -0.04302 0 0 -0.75368 0 0 -0.067 0.19912 0.34989 0 0.59429 0 0.18072 0.0309 0.78778 -3.97098
THR_162 -3.26094 0.61665 2.41514 -0.12612 0.03239 0.08939 0.50045 -1.30978 -0.03813 -0.2766 -0.86405 -0.81423 0 0 -0.75368 0 0 0.01753 0.00432 0.11927 0 0.93807 4.03254 -1.0874 1.19494 1.10183 2.53155
SER_163 -4.69634 0.30915 5.45444 -0.01662 0 0.03 2.47013 -2.44353 -0.01266 -0.09315 -2.73876 -0.98761 0 0 0 0 0 0.13218 5e-05 1.05606 0 -0.4559 0.62924 -0.77834 1.45526 0.95285 0.26645
ASP_164 -5.23064 0.49798 6.45381 -0.16842 0.01903 0.61174 2.20863 -2.66058 -0.00769 -0.02372 -4.73031 -1.3376 0 0 0 0 0 -0.11244 0.10887 0 1.90002 -0.55072 0 -2.3716 0.92155 0.77367 -3.69839
GLY_165 -3.70145 0.35066 4.77999 -0.00023 0 0 2.10082 -2.3454 -0.01373 -0.07281 -2.10631 -0.18473 0 0 0 0 0 -0.0731 0 0 0 -1.49695 0 0.83697 0.47023 0.62882 -0.82723
VAL_166 -4.04356 0.41561 1.93302 -0.32166 0.23672 0.07495 0.91165 -1.51653 -0 -0 0.63128 -0.34805 0 0 0 0 0 -0.07553 0.00663 0.38216 0 -0.03363 0 1.9342 -0.14348 0.30037 0.34412
THR_167 -3.99256 0.50621 2.31488 -0.18585 0.0925 0.06292 0.76082 -1.48226 -0.00746 -0.02236 0.28158 -0.37663 0 0 0 0 0 -0.00014 7e-05 0.06471 0 0.06618 2.30518 -1.0874 0.11413 0.49729 -0.08819
GLN_168 -9.3099 1.01911 5.92365 -0.64068 0.25124 0.68063 1.88636 -3.36332 -0 -0 -1.37372 -0.46312 0 0 0 -0.28251 0 0.05097 0.11001 0 3.38323 -0.17163 0 -0.18838 0.43386 1.27218 -0.782
THR_169 -7.23283 0.98745 5.05275 -0.12553 0.08577 0.06715 2.78101 -2.94018 -0.00262 -0.01252 -1.23102 -1.05167 0 0 0 0 0 0.17994 0.03711 0.12626 0 -0.70172 2.30315 -1.0874 0.17605 1.61271 -0.97616
ILE_170 -7.25927 1.3445 2.75547 -0.45809 0.32062 0.08746 2.08742 -2.33478 -0.01373 -0.07281 -0.48926 0.22635 0 0 0 0 0 0.12303 0.01907 0.4855 0 -0.55081 0 0.73287 -0.28766 1.27026 -2.01386
TYR_171 -10.0342 1.97249 2.41287 -0.46873 0.00642 0.21526 2.22033 -2.47013 -0.00026 -0.00784 -0.72698 -0.1198 0 0 0 0 0 0.09007 0.00453 0 1.77469 1.40138 0.00014 1.2797 5.46671 2.23606 5.25274
PRO_172 -6.8906 1.35342 3.49011 -0.11135 0.00228 0.08225 1.72051 -1.58148 -3e-05 -0.00045 -1.60497 0.30173 0 0 0 0 0 -0.09466 0.03794 0.09858 0 -1.04164 0 -2.4119 5.45777 2.09466 0.90219
GLY_173 -3.14008 0.2095 3.53114 -5e-05 0 0 2.19107 -1.8203 -0 -0 -1.26241 -0.41625 0 0 0 0 0 -0.12326 0 0 0 0.08655 0 0.83697 0.67947 0.59799 1.37037
ASP_174 -4.08934 0.48106 4.32836 -0.12589 0.0283 0.39908 1.35229 -2.2107 -0 -0 -1.47978 -0.33008 0 0 0 -0.32285 0 0.05425 0.00849 0 1.81862 -0.01885 0 -2.3716 0.84203 0.47525 -1.16135
TYR_175 -10.2495 1.41102 5.88196 -0.58504 0.03353 0.26934 3.55134 -3.52331 -0.04807 -0.54689 -3.96964 -0.20896 0 0 -0.69521 0 0 -0.03939 0.00615 0 2.35081 -0.05123 0.28469 1.2797 0.04847 0.94231 -3.85793
ILE_176 -8.75137 0.68812 4.91522 -0.50041 0.48203 0.10104 3.16207 -3.39739 -0 -0 -2.25039 -0.05892 0 0 0 0 0 -0.02575 0.26907 0.72293 0 -0.30251 0 0.73287 0.13244 1.1393 -2.94165
ALA_177 -4.95825 0.73954 3.11968 -0.02958 0.01542 0 1.65269 -2.19937 -3e-05 -0.00045 -2.14889 -0.42474 0 0 -0.60957 0 0 -0.06654 0 0 0 0.37159 0 1.8394 -0.13713 0.93158 -1.90466
GLY_178 -3.97286 0.34486 3.9832 -7e-05 0 0 1.48328 -2.09097 -0 -0 -0.75601 -0.30951 0 0 0 0 0 -0.02042 0 0 0 1.01819 0 0.83697 1.2803 0.39331 2.19026
ASP_179 -6.42659 0.75103 9.01916 -0.18407 0.06061 0.56879 3.92998 -3.82247 -0.03635 -0.3388 -6.55573 -1.47496 0 0 -1.38116 0 0 -0.00528 0.05021 0 2.93349 -0.38673 0 -2.3716 1.24521 0.21212 -4.21314
ASN_180 -3.54459 0.25466 3.9502 -0.18292 0.0329 0.27791 1.91579 -1.83021 -0 -0 -0.3672 -0.39194 0 0 -0.71689 0 0 -0.14979 0.0052 0 1.5488 0.20146 0 -0.93687 -0.05444 0.24554 0.25764
ASN_181 -6.40261 0.77842 5.32398 -0.20001 0.06131 0.32824 2.1141 -2.61509 -0.00953 -0.05971 -2.76769 -0.43126 0 0 -0.80887 -0.74484 0 0.02011 0.00052 0 2.03075 -0.51619 0 -0.93687 -0.29643 0.35541 -4.77627
GLY_182 -4.87169 0.3187 4.52882 -0.00019 0 0 2.0553 -2.37234 -0 -0 -2.5213 -0.19108 0 0 0 0 0 -0.06771 0 0 0 -0.36274 0 0.83697 -0.37919 0.80803 -2.21842
ILE_183 -6.59716 1.05862 1.74433 -0.69348 0.74194 0.16275 1.01173 -1.83561 -0 -0 0.0493 0.28045 0 0 0 0 0 -0.05521 0.02547 0.55517 0 -0.35041 0 0.73287 -0.04339 0.97139 -2.24124
VAL_184 -7.63895 1.32594 2.50328 -0.30754 0.18557 0.07227 1.99505 -2.39603 -0.00211 -0.01994 -0.88677 -0.4795 0 0 0 0 0 -0.02709 0.0358 0.39512 0 -0.31858 0 1.9342 0.04914 0.84035 -2.73982
ARG_185 -10.0931 1.34043 9.11942 -0.86815 0.49198 0.60182 3.55327 -4.12746 -0.00844 -0.0635 -3.96731 0.25496 0 0 -0.60957 -0.70659 0 -0.04443 0.63303 3.02389 0 -0.14071 0 -1.2888 -0.11263 0.95993 -2.05196
ILE_186 -9.00773 1.32449 5.91705 -0.50125 0.32566 0.10534 2.96203 -3.30279 -0.0181 -0.13127 -1.73556 0.04268 0 0 0 0 0 -0.00013 0.06585 0.44324 0 -0.44604 0 0.73287 5.59529 2.29773 4.66936
PRO_187 -7.42478 1.18624 3.83126 -0.08466 0 0.05277 1.81459 -2.03801 -0.01598 -0.13646 -0.96304 0.68596 0 0 0 0 0 0.32817 0.00827 0.49727 0 -0.12611 0 -2.4119 5.54029 2.24823 2.9921
VAL_188 -5.6872 0.7128 3.80883 -0.30448 0.17437 0.06873 2.33701 -2.44394 -0 -0 -0.98052 -0.0987 0 0 0 0 0 -0.05505 0.03329 0.05686 0 -0.3932 0 1.9342 -0.22099 0.67234 -0.38566
GLN_189 -5.67058 0.41805 5.56777 -0.29409 0.07866 0.24127 2.66732 -2.55179 -0.02022 -0.15121 -2.55276 -0.11085 0 0 -0.71689 -0.70659 0 -0.05683 0.28218 0 5.12381 -0.2375 0 -0.18838 -0.1757 0.72614 1.6718
GLU_190 -6.23808 0.75722 4.52659 -0.24488 0.04679 0.38827 1.83239 -2.33572 -0.01853 -0.16027 -2.13153 -0.59006 0 0 0 0 0 -0.0599 0.00049 0 3.17039 -0.10609 0 -2.7348 -0.41141 0.95409 -3.35506
THR_191 -5.73558 0.70813 4.19898 -0.21732 0.16108 0.09638 2.89612 -2.45561 -0.00447 -0.02976 -1.13451 -1.25099 0 0 -0.95633 0 0 -0.00549 0.08756 0.51575 0 0.0379 2.29845 -1.0874 -0.20261 0.76626 -1.31345
ASP_192 -2.93545 0.22887 3.35935 -0.19555 0.07292 0.64763 0.80862 -1.60249 -0.02609 -0.14805 -1.02121 -3.50438 0 0 0 0 0 -0.04441 0.13776 0 3.77393 -0.21135 0 -2.3716 -0.22181 0.55695 -2.69636
ILE_193 -6.41757 0.8937 4.38419 -0.62041 0.38642 0.13021 2.90853 -2.6052 -0.00218 -0.0119 -2.03763 0.03854 0 0 -0.95633 0 0 -0.00486 0.00786 1.08696 0 -0.72422 0 0.73287 -0.42566 0.72382 -2.51285
SER_194 -2.89053 0.29329 2.85262 -0.02771 0 0.04318 1.356 -1.50699 -0.01249 -0.04156 -0.97066 -1.01272 0 0 0 0 0 0.16553 0.00655 0.22144 0 0.0216 0.60166 -0.77834 -0.5117 0.67106 -1.51975
LYS_195 -5.4223 1.24752 5.19865 -0.30531 0.03558 0.14274 2.3974 -2.6161 -0 -0 -3.97191 -0.10164 0 0 0 0 0 -0.00798 0.0089 1.82646 0 -0.07148 0 -1.5107 -0.53459 0.46749 -3.21726
LEU_196 -10.915 2.11396 3.60551 -0.68822 0.3063 0.2767 3.43012 -3.34942 -0.00031 -0.00282 -1.92909 0.05695 0 0 0 0 0 -0.04916 0.02591 1.19015 0 -0.30215 0 0.18072 -0.38411 0.98809 -5.44585
VAL_197 -8.59723 1.37004 3.84533 -0.30022 0.20137 0.06494 2.45247 -3.05315 -0 -0 -1.40555 0.00863 0 0 0 0 0 0.16943 0.07004 0.14372 0 -0.13879 0 1.9342 -0.15429 0.9547 -2.43436
THR_198 -6.08219 0.60434 5.07524 -0.20532 0.14605 0.07447 2.54948 -2.78571 -0.00304 -0.06042 -2.19745 -0.14404 0 0 0 0 0 -0.00227 0.00178 0.07526 0 0.00237 2.28567 -1.0874 0.04494 0.46989 -1.23837
TYR_199 -9.29723 1.24235 5.73625 -0.61578 0.03377 0.292 3.80208 -3.50388 -0 -0 -2.25907 -0.25303 0 0 -0.64156 0 0 0.09202 0.00566 0 2.39404 0.06881 0.01603 1.2797 -0.11081 0.56781 -1.15086
ILE_200 -8.79734 0.96635 4.75156 -0.47668 0.3004 0.09431 2.8596 -3.05555 -0 -0 -1.48392 0.06448 0 0 0 0 0 0.01515 0.02009 0.48245 0 -0.44054 0 0.73287 -0.0908 0.64749 -3.41009
GLU_201 -4.45499 0.26625 4.86934 -0.45054 0.06142 0.87723 1.59382 -2.07527 -0.00031 -0.00282 -1.2841 -0.48813 0 0 0 -0.28251 0 -0.05614 0.1428 0 3.46522 -0.34189 0 -2.7348 -0.22243 0.46006 -0.6578
LYS_202 -3.33285 0.22377 3.07328 -0.43958 0.08807 0.25809 1.15351 -1.42932 -0.01665 -0.05841 -0.72744 -0.10125 0 0 0 0 0 0.03895 0.02532 2.13007 0 -0.07635 0 -1.5107 -0.23239 0.44961 -0.48427
SER_203 -4.53693 0.24386 5.45906 -0.03439 0 0.06401 3.0296 -2.50937 -0 -0 -2.4326 -0.90148 0 0 -0.60843 0 0 -0.02553 0.1193 0.69137 0 0.54808 0.65816 -0.77834 0.19563 0.4316 -0.38639
ILE_204 -3.64041 0.22907 3.47203 -0.50222 0.38584 0.10283 1.46995 -1.7382 -0.01665 -0.05841 -0.88895 -0.02838 0 0 0 0 0 -0.03555 0.01119 0.53292 0 -0.41912 0 0.73287 0.16916 0.32047 0.09843
GLU_205 -4.48332 0.26956 4.29411 -0.34233 0.08826 0.41265 1.53616 -2.05465 -0 -0 -1.09008 -0.6505 0 0 0 0 0 -0.03631 0.01133 0 3.19539 -0.14468 0 -2.7348 -0.18334 0.19425 -1.71828
VAL_206 -8.69017 1.1363 4.15349 -0.3249 0.34316 0.07398 2.37754 -2.85194 -0.00302 -0.02043 -1.33305 -0.19719 0 0 -0.60843 0 0 -0.06803 0.00608 0.07474 0 -0.31483 0 1.9342 -0.25341 0.27964 -4.28627
ASP_207 -5.75625 0.68348 7.97877 -0.21007 0.00062 0.68775 4.05861 -3.58711 -0 -2e-05 -7.44653 -0.06261 0 0 0 -0.45569 0 0.01676 0.02794 0 3.23546 0.22908 0 -2.3716 -0.15559 0.44406 -2.68295
ARG_208 -5.20169 0.25719 5.51813 -0.4458 0.05262 0.22031 2.25892 -2.63382 -0 -0 -2.07562 0.37129 0 0 0 0 0 -0.0241 0.05053 2.08615 0 -0.06435 0 -1.2888 -0.28344 0.33733 -0.86516
LEU_209 -6.03818 0.26096 4.31527 -0.47086 0.17573 0.10604 2.22773 -2.41609 -0 -0 -2.13465 0.23893 0 0 0 0 0 -0.0324 0.07716 0.45899 0 -0.25152 0 0.18072 -0.29317 0.24329 -3.35203
VAL_210 -7.68213 0.70144 3.57044 -0.30841 0.21687 0.06976 2.71413 -2.83755 -0.00174 -0.01367 -2.36783 -0.14219 0 0 0 0 0 -0.04266 0.01569 0.14515 0 -0.39837 0 1.9342 -0.10914 0.29275 -4.24326
SER_211 -4.80762 0.33165 5.99013 -0.0275 0 0.06342 2.71957 -2.70251 -0.00302 -0.02043 -3.0039 -0.59119 0 0 0 0 0 0.01484 0.00029 0.77993 0 0.35557 0.60026 -0.77834 0.15082 0.28887 -0.63917
GLU_212 -4.99698 0.30089 6.66907 -0.56749 0.0719 1.00728 2.69718 -2.97633 -0.02665 -0.13877 -2.56646 -0.62984 0 0 0 -0.60123 0 0.0353 0.01674 0 3.44495 -0.21358 0 -2.7348 -0.06723 0.35746 -0.91859
ALA_213 -6.24373 0.451 4.38791 -0.02201 0 0 2.8092 -2.99276 -0 -0 -2.59875 -0.35514 0 0 0 0 0 -0.04004 0 0 0 -0.32004 0 1.8394 -0.44189 0.3834 -3.14344
ILE_214 -6.89134 0.74181 4.50468 -0.66526 0.50756 0.15454 2.28688 -2.62188 -0 -0 -2.45143 0.27358 0 0 0 0 0 -0.01603 0.01311 0.67388 0 -0.44159 0 0.73287 -0.23562 0.65473 -2.77952
LYS_215 -4.30681 0.27411 5.28578 -0.30666 0.02319 0.13351 2.20666 -2.29766 -0.02777 -0.14877 -2.0305 0.00588 0 0 0 0 0 -0.0835 0.08523 1.6706 0 -0.0865 0 -1.5107 -0.22124 0.73785 -0.5973
ASN_216 -4.13746 0.28086 4.5044 -0.2033 0.04782 0.32111 1.53536 -2.11859 -0.00061 -0.00367 -1.466 -0.42788 0 0 0 -0.60123 0 -0.0824 0.00253 0 1.96437 -0.33793 0 -0.93687 -0.55308 0.39266 -1.8199
GLY_217 -2.30892 0.51962 2.36192 -5e-05 0 0 0.98044 -1.17976 -0 -0 -1.31144 -0.40297 0 0 0 0 0 -0.14008 0 0 0 -1.28287 0 0.83697 -0.75904 0.25439 -2.43179
LEU_218 -6.11685 0.83338 4.90153 -0.53744 0.28128 0.17645 2.85252 -2.58381 -0 -0 -2.67712 0.00976 0 0 0 0 0 0.42669 0.11114 0.51774 0 0.01871 0 0.18072 0.28131 1.48775 0.16375
PRO_219 -3.81842 0.83579 2.55589 -0.0678 0 0.04332 1.86012 -1.50833 -0.00026 -0.00595 -1.48019 0.61903 0 0 0 0 0 -0.00678 0.05881 0.19457 0 -0.61584 0 -2.4119 0.83105 1.61125 -1.30564
ALA_220 -3.23681 0.49128 3.00084 -0.02345 0 0 1.39423 -1.7106 -0.00719 -0.08325 -1.01818 -0.37194 0 0 0 0 0 -0.07401 0 0 0 -0.37114 0 1.8394 -0.02463 0.32923 0.13379
LYS_221 -6.58767 0.60151 6.24545 -0.68382 0.27307 0.39551 3.51996 -2.99365 -0.02186 -0.12264 -3.77249 0.13861 0 0 0 -0.85694 0 0.30638 0.02416 2.00983 0 -0.15261 0 -1.5107 -0.28506 0.43384 -3.03912
ALA_222 -5.8473 0.38239 3.56107 -0.0212 0 0 3.21604 -2.75804 -0.0136 -0.10649 -1.50204 -0.39448 0 0 0 0 0 0.12796 0 0 0 -0.24922 0 1.8394 -0.39043 0.51322 -1.64272
ALA_223 -5.21658 0.37647 5.29633 -0.02099 0 0 2.81614 -3.05479 -0 -0 -2.69034 -0.35243 0 0 0 0 0 0.15904 0 0 0 -0.10779 0 1.8394 -0.37116 0.32687 -0.99983
GLN_224 -7.26545 0.51374 8.38583 -0.2758 0.02547 0.19877 3.83483 -3.81028 -0 -0 -3.55859 -0.48111 0 0 0 -1.64526 0 0.0097 0.00189 0 3.02575 -0.20152 0 -0.18838 -0.28419 0.46784 -1.24674
THR_225 -8.20049 0.64767 6.55945 -0.19658 0.08032 0.06897 3.71694 -3.59327 -0.01768 -0.0809 -3.7468 -0.11016 0 0 0 0 0 0.02618 0.00086 0.06744 0 -0.00103 2.29203 -1.0874 -0.12621 0.69492 -3.00574
ALA_226 -6.44832 1.26431 3.95748 -0.02192 0 0 2.80908 -2.8956 -0.02755 -0.16208 -2.03141 -0.34639 0 0 0 0 0 -0.04135 0 0 0 -0.23235 0 1.8394 -0.1084 0.7532 -1.6919
ARG_227 -4.50922 0.2639 5.75856 -0.59149 0.12409 0.3528 2.45781 -2.64217 -0.00719 -0.08325 -2.4732 0.25478 0 0 0 0 0 0.02158 0.06461 1.904 0 -0.1101 0 -1.2888 -0.37561 0.58384 -0.29506
ARG_228 -5.51035 0.32377 5.92136 -0.77641 0.11331 0.51178 2.04399 -2.76615 -0.02186 -0.12264 -1.19099 0.4091 0 0 0 -0.78832 0 0.04536 0.01993 1.67088 0 -0.07687 0 -1.2888 -0.25406 0.50021 -1.23675
MET_229 -6.21425 0.46968 3.0264 -0.71092 0.1673 0.33935 1.64401 -1.75043 -0 -0 -1.39853 -0.16376 0 0 0 0 0 -0.03089 0.04814 2.11639 0 0.00959 0 0.60916 0.02465 0.47761 -1.33649
VAL_230 -6.75272 0.84522 2.52166 -0.2779 0.15234 0.0555 2.39559 -2.26456 -0.03675 -0.186 -2.08024 0.07982 0 0 0 0 0 -0.06731 0.01199 0.07413 0 -0.4409 0 1.9342 -0.23053 0.31025 -3.95622
LEU_231 -2.67433 0.17775 2.40661 -0.45867 0.19362 0.07806 1.07336 -1.18954 -0 -0 -0.56224 0.35922 0 0 -0.64156 0 0 0.17006 0.01987 0.38496 0 -0.11691 0 0.18072 -0.51998 0.27681 -0.8422
LYS_232 -3.01155 0.21584 3.83621 -0.62087 0.15864 0.66031 1.86849 -1.63154 -0.00856 -0.0591 -3.1154 0.35048 0 0 0 0 0 -0.00629 0.20728 1.93849 0 -0.06033 0 -1.5107 -0.33144 0.3759 -0.74415
ASP_233 -3.29179 0.57238 4.86024 -0.10941 0.00406 0.30645 1.63069 -2.02743 -0 -0 -3.91342 -0.35066 0 0 0 0 0 -0.01434 0.01499 0 1.86441 0.05813 0 -2.3716 -0.3785 0.47809 -2.66771
GLU_234 -2.21853 0.13786 2.73507 -0.56481 0.22649 1.52418 0.53825 -1.17263 -0.00022 -0.00291 -0.39821 -3.1276 0 0 0 0 0 -0.07212 0.021 0 3.2911 -0.21793 0 -2.7348 -0.56128 0.41668 -2.18042
ASN_235 -2.91537 0.40987 3.10629 -0.19683 0.03982 0.31909 0.90421 -1.41656 -0.00014 -0.0008 -0.2516 -0.50817 0 0 0 0 0 -0.05915 0.00906 0 2.10455 -0.62045 0 -0.93687 -0.60932 0.22633 -0.39602
LEU_236 -4.50056 0.32754 3.01979 -0.58988 0.18459 0.1517 1.09209 -1.62127 -0 -0 -1.01019 0.35155 0 0 0 0 0 0.22631 0.10627 0.47413 0 -0.12201 0 0.18072 -0.6226 0.36499 -1.98681
TYR_237 -5.16998 0.75099 2.81571 -0.60027 0.12137 0.29357 0.68678 -1.70431 -0 -0 0.18143 -0.28953 0 0 -0.43864 0 0 0.13812 0.13919 0 2.6808 0.05467 0.00275 1.2797 -0.22195 0.63855 1.35896
PHE_238 -2.79956 0.34116 1.66445 -1.02079 0.3355 0.53502 0.24277 -0.95445 -0 -0 0.40669 -0.70004 0 0 0 0 0 0.0065 0.04481 0 3.07329 -0.20868 0 1.0402 -0.05562 2.50462 4.45587
GLN_239 -4.16479 0.79229 3.87271 -0.46244 0.24197 0.3581 1.608 -1.76999 -0.0138 -0.13749 -1.42229 -0.51344 0 0 -0.43864 -0.82138 0 0.01386 0.25909 0 3.67365 0.22715 0 -0.18838 0.18526 2.74987 4.04931
GLY_240 -1.12576 0.07552 1.50367 -0.00026 0 0 0.47858 -0.62998 -0.01849 -0.14273 -0.54158 -0.2248 0 0 0 0 0 -0.06401 0 0 0 0.51971 0 0.83697 0.33967 0.5997 1.6062
SER_241 -1.60423 0.0418 1.72164 -0.01736 0 0.0285 0.79075 -0.72825 -0.00705 -0.04991 -0.30257 -0.94886 0 0 -0.13618 0 0 -0.00866 0.00176 0.7748 0 -0.42315 0.61269 -0.77834 0.53466 0.10698 -0.39101
GLY_242 -1.46505 0.05818 1.15812 -0.00225 0 0 0.31985 -0.61817 -0 -0 -0.59 -0.3956 0 0 -0.13618 0 0 -0.10411 0 0 0 -1.33654 0 0.83697 0.8201 0.16148 -1.29321
SER_243 -1.18168 0.07561 1.47918 -0.01505 0 0.02952 0.33904 -0.69075 -0.00399 -0.01618 -0.68904 -0.70193 0 0 0 0 0 0.07553 0.00401 0.35188 0 -0.26952 0.61669 -0.77834 1.64785 0.12765 0.40048
GLY_244 -0.97316 0.0895 1.36238 -0.00036 0 0 0.4321 -0.63658 -0 -0 -0.91974 -0.20242 0 0 0 0 0 0.01 0 0 0 -1.50403 0 0.83697 1.32111 0.20912 0.02489
SER_245 -1.02615 0.06368 1.50258 -0.02667 8e-05 0.02305 0.25425 -0.69199 -0.00399 -0.01618 -0.10508 -0.18775 0 0 0 0 0 -0.0555 0.00201 0.42708 0 -0.00228 0.60053 -0.77834 -0.30981 0.31735 -0.01312
GLY_246 -1.83893 0.15492 1.31481 -0.00032 0 0 0.42227 -0.73426 -0 -0 -0.48872 -0.19157 0 0 0 0 0 -0.0865 0 0 0 -0.19806 0 0.83697 -0.30765 0.22691 -0.89013
MET_247 -6.24115 0.43164 4.27855 -0.36534 0.08386 0.15065 2.90769 -2.15734 -0 -0 -2.25306 -0.25853 0 0 -1.13607 0 0 0.19886 0.17938 1.53566 0 -0.05089 0 0.60916 0.03392 0.20184 -1.8512
ARG_248 -5.34942 0.29015 5.22833 -0.75513 0.09894 0.5599 2.7568 -2.24776 -0.01247 -0.17638 -4.88095 0.24848 0 0 0 -1.73434 0 -0.0094 0.24016 3.16003 0 -0.10666 0 -1.2888 -0.11029 0.53752 -3.5513
VAL_249 -8.19275 0.70492 2.68025 -0.27438 0.16843 0.06127 2.21109 -2.56324 -0 -0 -2.65108 -0.48172 0 0 0 0 0 -0.0341 0.06354 0.19877 0 -0.65494 0 1.9342 -0.28765 0.59341 -6.52397
TYR_250 -10.1851 1.204 4.9242 -0.63154 0.04067 0.33383 3.58709 -2.9789 -0.0349 -0.24998 -3.98216 -0.12716 0 0 0 -0.74024 0 -0.05167 0.05487 0 2.40814 0.07207 0.00346 1.2797 -0.18219 0.38034 -4.87548
LEU_251 -8.62763 1.68311 2.67494 -0.60405 0.15707 0.15904 2.93412 -2.5662 -0 -0 -3.51495 0.26146 0 0 0 0 0 -0.02272 0.06471 0.76127 0 -0.16885 0 0.18072 -0.02493 0.89356 -5.75934
GLY_252 -4.91791 0.68513 3.31421 -0.00089 0 0 2.42268 -2.14484 -0.02382 -0.09453 -2.74464 -0.29851 0 0 0 0 0 0.04816 0 0 0 0.53935 0 0.83697 0.63598 0.83598 -0.90666
ALA_253 -6.18346 0.80033 2.62445 -0.02314 4e-05 0 2.22648 -2.37018 -0.01739 -0.18166 -2.49927 -0.35792 0 0 0 0 0 0.51617 0 0 0 -0.53704 0 1.8394 0.62982 0.68775 -2.84563
ASP_254 -7.20942 0.78366 8.52051 -0.23799 0.15133 0.84141 3.34546 -4.11652 -0 -0 -4.43814 -0.91438 0 0 -0.35757 0 0 -0.0441 0.33599 0 2.02088 -0.53569 0 -2.3716 0.08387 1.29801 -2.8443
HIS_255 -8.57219 1.32289 6.83838 -0.7364 0.03531 0.84136 1.59861 -3.52344 -0.05385 -0.34995 -0.14361 -2.7205 0 0 0 0 0 -0.0936 0.94655 0 1.86587 0.07919 0 -0.45461 -0.10039 1.68638 -1.53402
ALA_256 -5.18864 0.44819 3.62665 -0.02758 0.00393 0 1.72448 -2.53784 -0 -0 -2.26499 -0.45502 0 0 -0.35757 0 0 -0.03483 0 0 0 0.00631 0 1.8394 -0.47002 1.04434 -2.64318
GLY_257 -4.79444 0.46008 4.33393 -9e-05 0 0 2.5276 -2.44461 -0 -0 -2.66438 -0.3347 0 0 0 0 0 -0.07299 0 0 0 0.60713 0 0.83697 0.08416 0.53036 -0.93098
TYR_258 -10.3512 1.34083 5.89316 -0.56385 0.39039 0.26111 3.79751 -3.81731 -0.03355 -0.30631 -1.92654 -0.25357 0 0 -0.75114 0 0 0.12753 0.00596 0 3.18447 0.01237 0.02247 1.2797 0.3803 1.14992 -0.15777
GLU_259 -4.54022 0.30259 4.36985 -0.5938 0.09263 1.07186 1.76322 -2.00413 -0 -0 -1.79508 -0.7112 0 0 0 0 0 -0.02472 0.01385 0 3.56758 -0.29752 0 -2.7348 -0.31867 0.8763 -0.96227
LEU_260 -9.51143 1.99825 1.95829 -0.66997 0.11873 0.25007 2.01161 -2.63601 -0 -0 -1.26438 0.07643 0 0 0 0 0 -0.03155 0.23645 0.85219 0 -0.22927 0 0.18072 -0.36141 0.66666 -6.35461
LYS_261 -9.03418 1.05386 7.53026 -0.70128 0.10001 0.57302 3.33852 -3.66971 -0.01557 -0.10491 -3.27437 0.20244 0 0 0 0 0 -0.02849 0.72141 2.48559 0 0.03381 0 -1.5107 -0.15847 0.94449 -1.51426
GLN_262 -3.66075 0.19948 4.65884 -0.84129 0.10438 0.88094 1.85529 -2.19168 -0 -0 -1.66751 -0.76239 0 0 0 0 0 0.04497 0.01145 0 2.84544 -0.11151 0 -0.18838 -0.22865 0.5594 1.50804
ALA_263 -4.82881 0.31705 3.2469 -0.02132 0 0 2.46235 -2.34762 -0 -0 -2.19241 -0.35921 0 0 0 0 0 -0.01016 0 0 0 -0.22563 0 1.8394 -0.32363 0.21545 -2.22765
ILE_264 -10.2331 1.62172 2.91914 -0.52891 0.57585 0.1074 2.83217 -2.97366 -0.00832 -0.06099 -2.82656 -0.06002 0 0 0 0 0 -0.05581 0.00326 0.60574 0 -0.42707 0 0.73287 -0.21496 0.7039 -7.28737
ILE_265 -6.9803 0.78928 4.93241 -0.63613 0.47778 0.13945 2.36365 -2.69242 -0 -0 -2.06561 0.29157 0 0 0 0 0 -0.01935 0.17412 0.60682 0 -0.33457 0 0.73287 0.05195 1.01933 -1.14914
ALA_266 -3.88298 0.20073 3.88098 -0.02114 0 0 2.21256 -2.18831 -0 -0 -1.84947 -0.35646 0 0 0 0 0 -0.03655 0 0 0 -0.20786 0 1.8394 -0.10519 0.55324 0.03896
PHE_267 -10.3316 1.45652 4.9654 -0.85551 0.05214 0.2336 3.49829 -3.37213 -0 -0 -2.21003 -0.02162 0 0 0 0 0 -0.00565 0.1531 0 1.91751 -0.2639 0 1.0402 -0.20209 0.67669 -3.2691
LEU_268 -9.71633 0.85153 4.73207 -0.47778 0.21993 0.11559 3.08345 -3.18489 -0 -0 -2.69283 0.20644 0 0 0 0 0 0.23441 0.28984 0.43688 0 -0.23572 0 0.18072 -0.14708 0.72059 -5.38317
LYS_269 -4.12234 0.27477 5.16803 -0.39064 0.03807 0.19399 1.90324 -2.36487 -0.00832 -0.06099 -1.56449 -0.11981 0 0 0 0 0 -0.02462 0.00655 2.11719 0 0.0408 0 -1.5107 -0.25921 0.40598 -0.27737
MET_270 -4.26651 0.4401 3.56237 -0.44431 0.21912 0.15668 1.79395 -1.87875 -0 -0 -1.06644 -0.16101 0 0 0 0 0 -0.06924 0.38096 2.21899 0 -0.03756 0 0.60916 -0.20108 0.62902 1.88545
THR_271 -4.97728 0.26355 3.8462 -0.13105 0.04377 0.07502 2.03184 -2.13936 -0 -0 -1.23471 -0.78386 0 0 0 0 0 -0.03804 0.03803 0.01438 0 -0.11957 2.51873 -1.0874 -0.19665 0.59802 -1.27839
GLY_272 -2.07743 0.09718 2.70305 -5e-05 0 0 1.06404 -1.36292 -0 -0 -1.49254 -0.35626 0 0 0 0 0 -0.17827 0 0 0 -1.48156 0 0.83697 -0.35332 0.40864 -2.19247
HIS_273 -8.48112 0.4473 6.29808 -0.41159 0.01188 0.44915 3.13426 -3.35981 -0 -0 -2.81955 -0.11603 0 0 -1.13607 0 0 0.02834 0.02355 0 2.10829 -0.06704 0 -0.45461 -0.1498 0.54065 -3.95409
GLU_274 -4.43645 0.49325 4.47409 -0.35281 0.08793 0.51689 2.12783 -1.961 -0.00139 -0.02092 -2.6817 -0.39945 0 0 0 0 0 0.02607 0.00776 0 3.22398 0.22361 0 -2.7348 0.59771 1.06199 0.25259
PRO_275 -5.5981 0.8499 2.00221 -0.20332 0.01256 0.15064 0.71801 -0.98179 -0 -0 -0.81127 -0.11411 0 0 0 0 0 0.00919 0.02634 0.63279 0 -0.51481 0 -2.4119 0.45101 1.06527 -4.71737
ILE_276 -6.60819 0.63964 4.13659 -0.58464 0.3016 0.10772 2.42022 -2.32793 -0 -0 -2.56623 0.27605 0 0 0 0 0 -0.07346 0.23007 1.06113 0 -0.72985 0 0.73287 -0.2558 0.63006 -2.61015
ASP_277 -2.96668 0.32453 2.24231 -0.11641 0.00314 0.33491 0.91549 -1.31824 -0 -0 -1.44598 -0.73738 0 0 -0.54752 0 0 0.16957 0.07812 0 4.16045 -0.70231 0 -2.3716 -0.32899 0.58911 -1.71746
ALA_278 -3.80266 0.33453 1.63045 -0.02087 0 0 0.96621 -1.62943 -0 -0 -0.6613 -0.33194 0 0 0 0 0 0.12066 0 0 0 0.40327 0 1.8394 0.19095 0.42034 -0.54041
GLY_279 -3.68865 1.03676 3.02404 -0.00047 0 0 1.76421 -1.74625 -0 -0 -1.19251 -0.18388 0 0 0 0 0 0.00721 0 0 0 -1.53688 0 0.83697 0.59994 0.58194 -0.49756
ALA_280 -3.53063 0.53897 2.91287 -0.02464 0 0 1.95061 -1.74178 -0 -0 -1.01636 -0.182 0 0 0 0 0 -0.04885 0 0 0 -0.07076 0 1.8394 -0.18649 0.55819 0.99852
LEU_281 -3.35363 0.50647 1.19791 -0.51375 0.38411 0.14613 0.06145 -0.98486 -0 -0 -0.10589 0.05466 0 0 0 0 0 -0.03054 0.21067 0.25689 0 -0.00792 0 0.18072 -0.64728 0.44319 -2.20167
ARG_282 -3.32638 0.31944 3.54391 -0.80527 0.18317 0.57104 2.06627 -1.68824 -0 -0 -1.59793 0.14435 0 0 0 -1.00771 0 0.06947 0.07156 2.40175 0 -0.18594 0 -1.2888 -0.30932 0.84795 0.0093
TYR_283 -4.12501 0.67527 0.5668 -0.59812 0.09458 0.28617 0.08342 -0.64129 -0 -0 0.01916 -0.16057 0 0 0 0 0 -0.06555 0.09293 0 2.68151 0.07941 7e-05 1.2797 -0.15346 0.70214 0.81716
ASP_284 -4.43974 0.33715 6.67664 -0.20752 0.06118 0.6585 3.38238 -2.73809 -0.04596 -0.34104 -3.33669 -1.36168 0 0 -1.41275 -1.00771 0 -0.07242 0.05991 0 2.02429 -0.81802 0 -2.3716 0.14618 0.32909 -4.47789
ALA_285 -3.21152 0.23516 2.50237 -0.02753 0.00669 0 0.82911 -1.4338 -0.01701 -0.13928 0.32152 -0.42593 0 0 0 0 0 -0.07371 0 0 0 0.04579 0 1.8394 -0.10657 0.26048 0.60515
ASP_286 -1.76854 0.14189 3.0619 -0.11983 0.02795 0.37188 1.13702 -1.30096 -0.00022 -0.00092 -1.85688 -0.2799 0 0 -0.66161 0 0 -0.04396 0.00377 0 2.57795 -0.46114 0 -2.3716 -0.5226 0.21105 -1.85475
ASP_287 -2.64052 0.15374 4.08102 -0.1035 0.00499 0.2995 1.54497 -1.75797 -0.03313 -0.34196 -2.01042 -1.06718 0 0 -0.82209 0 0 0.02043 0.03828 0 2.29157 -0.35767 0 -2.3716 -0.33723 0.28408 -3.1247
ASP_288 -3.16794 0.54111 4.11058 -0.17777 0.0539 0.56682 2.21118 -1.7897 -0.01086 -0.05393 -2.92637 -1.60367 0 0 -0.82209 0 0 0.44151 0.07429 0 2.30954 -0.25736 0 -2.3716 0.07108 0.35004 -2.45124
TYR_289 -6.84376 1.75012 5.04854 -0.56713 0.05948 0.24249 3.61003 -2.89863 -0.03313 -0.32046 -2.11091 -0.25572 0 0 -0.37176 0 0 0.03932 0.00617 0 3.05066 -0.31195 0.04968 1.2797 5.93984 1.84476 9.20734
PRO_290 -5.2407 1.0589 3.2064 -0.07525 4e-05 0.0455 1.65579 -1.59589 -0.0168 -0.08071 -1.28373 0.65186 0 0 0 0 0 -0.19156 0.04566 0.41412 0 -0.52588 0 -2.4119 5.59904 2.01424 3.26913
ALA_291 -2.85885 0.43353 2.54399 -0.02374 0 0 2.02903 -1.55984 -0 -0 -1.43255 -0.34815 0 0 0 0 0 -0.06397 0 0 0 -0.35487 0 1.8394 -0.29221 0.4817 0.39348
PHE_292 -10.5597 1.39416 4.45114 -1.0282 0.2145 0.42343 2.77029 -3.75701 -0.01086 -0.05393 -1.34454 -0.74389 0 0 0 0 0 -0.05184 0.07004 0 2.63445 -0.18467 0 1.0402 0.04524 0.3923 -4.29887
VAL_293 -9.6257 1.76736 2.23942 -0.30925 0.37139 0.07155 2.62609 -3.0785 -0 -0 -1.43684 -0.18866 0 0 0 0 0 -0.05873 0.0519 0.11521 0 -0.37009 0 1.9342 0.16408 0.69165 -5.03492
ILE_294 -6.81518 0.62005 4.48634 -0.51646 0.32699 0.10687 3.04499 -2.781 -0.01437 -0.08742 -2.91488 -0.0518 0 0 0 0 0 -0.04125 0.04365 0.63272 0 -0.40337 0 0.73287 -0.04703 0.94727 -2.731
ALA_295 -4.36102 0.29159 3.93928 -0.02167 0 0 1.82983 -2.30293 -0.0168 -0.08071 -1.40596 -0.35745 0 0 0 0 0 0.02765 0 0 0 -0.25193 0 1.8394 -0.18747 0.68777 -0.37041
ALA_296 -5.83661 0.3383 3.25251 -0.02085 0 0 2.36437 -2.58717 -0 -0 -1.65509 -0.3522 0 0 0 0 0 -0.02761 0 0 0 -0.06376 0 1.8394 -0.2109 0.28141 -2.67822
ALA_297 -6.39883 0.51834 2.71591 -0.02173 0 0 2.79329 -2.7585 -0 -0 -2.33509 -0.33235 0 0 0 0 0 -0.04532 0 0 0 -0.18339 0 1.8394 -0.23219 0.25798 -4.18248
THR_298 -5.77758 0.58556 5.28117 -0.20229 0.12454 0.0732 3.09665 -2.91849 -0 -0 -3.52436 -0.08932 0 0 0 0 0 -0.02075 0.03402 0.07485 0 -0.02026 2.26716 -1.0874 -0.04485 0.30308 -1.84508
ARG_299 -7.80653 0.77034 6.30939 -0.48481 0.09069 0.25879 2.75453 -3.3809 -0.00923 -0.04666 -2.30519 0.42895 0 0 -0.54752 0 0 -0.02526 0.09518 2.06114 0 -0.12457 0 -1.2888 -0.10523 0.57262 -2.78305
THR_300 -8.64526 0.67564 7.55172 -0.16235 0.03844 0.09622 3.36712 -3.99537 -0.01522 -0.1838 -2.56706 -0.47155 0 0 0 -0.59099 0 0.0312 4e-05 1.64007 0 0.05946 2.63929 -1.0874 -0.17646 0.91696 -0.8793
VAL_301 -6.24322 0.92326 3.18518 -0.36816 0.27906 0.089 2.24695 -2.53477 -0 -0 -0.90517 -0.07843 0 0 0 0 0 -0.06601 0.00138 0.82622 0 0.0812 0 1.9342 -0.06775 0.82136 0.1243
ALA_302 -2.91637 0.35489 1.99751 -0.02796 0.00508 0 1.07743 -1.37914 -0 -0 -1.21507 -0.42495 0 0 0 0 0 -0.06793 0 0 0 -0.00682 0 1.8394 -0.40036 0.47268 -0.69161
ASP_303 -5.44366 0.43611 8.02526 -0.23958 0.03163 0.79292 4.40484 -3.31351 -0.01305 -0.15307 -6.58601 -0.66555 0 0 0 -2.47458 0 0.04079 0.00064 0 2.06804 -0.42783 0 -2.3716 -0.18199 0.85882 -5.2114
PRO_304 -1.78368 0.40009 1.82149 -0.12789 0.00743 0.09229 0.4031 -0.76006 -0.0019 -0.00871 0.31624 0.20794 0 0 0 0 0 -0.10745 0.02267 0.12349 0 -0.86131 0 -2.4119 -0.21316 0.87709 -2.00424
GLY_305 -1.32486 0.03199 1.83982 -8e-05 0 0 0.6208 -0.77912 -0.01624 -0.07815 -0.22191 -0.38023 0 0 0 0 0 -0.11439 0 0 0 -1.51274 0 0.83697 -0.41049 0.20147 -1.30716
SER_306 -5.63166 0.36104 5.98716 -0.04198 1e-05 0.07341 3.26252 -2.62483 -0.02032 -0.11758 -3.67195 -0.30115 0 0 -0.57435 -0.59099 0 -0.01255 0.11729 0.20451 0 -0.40826 1.78756 -0.77834 -0.38111 0.36104 -3.00054
LEU_307 -9.45782 1.11905 3.30922 -0.4626 0.19057 0.07271 3.00545 -2.71651 -0 -0 -2.78652 0.18097 0 0 0 0 0 0.13742 0.04755 0.60859 0 0.54893 0 0.18072 0.40884 0.56265 -5.05078
GLY_308 -4.85132 0.72497 3.64568 -0.00157 0 0 2.56771 -2.19156 -0 -0 -2.34869 -0.36689 0 0 0 0 0 -0.1264 0 0 0 -0.293 0 0.83697 1.06757 0.48246 -0.85409
ILE_309 -8.66918 1.22274 1.72135 -0.56116 0.28547 0.09512 2.88671 -2.38286 -0 -0 -2.18372 0.15329 0 0 0 0 0 -0.02726 0.00385 1.23976 0 -0.33706 0 0.73287 0.35152 0.76717 -4.7014
VAL_310 -8.56706 2.10011 2.19959 -0.26551 0.22196 0.05189 2.30938 -2.50424 -0 -0 -2.1661 -0.27122 0 0 0 0 0 0.14134 0.18778 0.32716 0 -0.70714 0 1.9342 -0.20042 1.07773 -4.13055
LEU_311 -10.2331 1.99264 2.50443 -0.56031 0.37326 0.12692 2.91119 -2.81939 -0 -0 -2.31452 0.21782 0 0 0 0 0 0.00421 0.74859 0.51291 0 -0.32163 0 0.18072 -0.2897 1.2051 -5.76092
GLY_312 -4.19195 0.4998 4.25294 -0.00116 0 0 1.9095 -2.33749 -0.02286 -0.12558 -2.90857 -0.31201 0 0 0 0 0 -0.09505 0 0 0 -1.39295 0 0.83697 0.30707 0.76993 -2.81142
GLY_313 -3.70818 0.21383 3.71654 -5e-05 0 0 1.87209 -1.96029 -0.02493 -0.14883 -1.46479 -0.36939 0 0 -0.37176 0 0 -0.05823 0 0 0 0.02232 0 0.83697 1.16959 0.19229 -0.08281
SER_314 -3.67606 0.31745 3.02589 -0.02987 0.00076 0.05096 1.07899 -1.57929 -0.04212 -0.34884 0.12759 -1.06612 0 0 -0.84625 0 0 -0.06008 0.06976 0.46794 0 0.0084 0.73074 -0.77834 0.89455 0.26494 -1.38901
GLY_315 -4.54358 0.55864 4.26979 -7e-05 0 0 1.76071 -2.35471 -0 -0 -1.42981 -0.37363 0 0 0 0 0 -0.17224 0 0 0 -1.51847 0 0.83697 -0.22904 0.298 -2.89745
ASN_316 -4.35162 0.32671 4.49109 -0.17849 0.02594 0.2669 2.46889 -2.31912 -0 -0 -1.099 -0.28143 0 0 -0.84625 0 0 -0.02516 0.01712 0 1.45405 0.38769 0 -0.93687 -0.30047 0.18331 -0.71671
GLY_317 -3.6565 0.06137 3.6409 -5e-05 0 0 1.19743 -1.96102 -0.01434 -0.10927 -1.58241 -0.42506 0 0 0 0 0 -0.06658 0 0 0 0.49386 0 0.83697 0.24058 0.21905 -1.12505
GLU_318 -9.53769 1.86324 9.11626 -0.51102 0.44331 1.58011 3.24525 -4.55752 -0.06094 -0.48972 -3.32566 -2.59021 0 0 0 0 0 0.07981 0.26334 0 3.92322 -0.08783 0 -2.7348 0.1572 0.64309 -2.58058
GLN_319 -7.66754 0.54733 6.22299 -0.40816 0.1618 0.26496 2.75462 -3.35349 -0.03361 -0.19662 -2.55389 -0.73678 0 0 -0.75714 0 0 -0.00161 0.05046 0 3.52255 -0.03498 0 -0.18838 -0.08701 0.73838 -1.75614
ILE_320 -4.80489 0.35301 4.77305 -0.50437 0.37503 0.10221 1.90519 -2.388 -0 -0 -1.00389 0.0723 0 0 0 0 0 -0.0397 0.03447 0.47048 0 -0.48686 0 0.73287 0.00672 0.51963 0.11726
ALA_321 -5.67584 0.49843 3.08555 -0.02182 0 0 1.99633 -2.30999 -0 -0 -1.61733 -0.37173 0 0 0 0 0 -0.04932 0 0 0 -0.17155 0 1.8394 -0.11821 0.47314 -2.44295
ALA_322 -6.13448 0.92838 2.60932 -0.02195 0 0 2.67313 -2.61619 -0 -0 -1.74971 -0.33816 0 0 0 0 0 -0.05923 0 0 0 -0.29814 0 1.8394 -0.49523 0.48313 -3.17973
ASN_323 -5.28484 0.39139 5.30983 -0.18836 0.07026 0.30282 2.86397 -2.82935 -0.02905 -0.20761 -1.9209 -0.44799 0 0 -2.03184 0 0 0.26016 0.07887 0 2.10871 -0.38898 0 -0.93687 -0.39479 0.51484 -2.75973
LYS_324 -3.81964 0.44951 3.50036 -0.31672 0.03392 0.16582 1.56842 -1.64599 -0 -0 -1.35921 -0.20306 0 0 0 0 0 -0.02714 0.01333 1.77801 0 -0.11143 0 -1.5107 -0.39928 0.34492 -1.5389
VAL_325 -6.51122 0.97806 2.59734 -0.29885 0.21906 0.06999 2.85259 -2.34667 -0.0082 -0.06042 -1.34976 -0.26317 0 0 0 0 0 -0.04575 0.0008 0.11945 0 -0.41201 0 1.9342 -0.4954 0.99818 -2.02178
PRO_326 -2.9554 0.53308 2.23795 -0.12541 0.00336 0.09233 1.36063 -1.10762 -0 -0 -1.42256 0.22588 0 0 0 0 0 -0.10894 0.01863 0.12217 0 -0.95702 0 -2.4119 -0.56912 1.0694 -3.99455
GLY_327 -2.0666 0.28483 2.47596 -6e-05 0 0 1.26201 -1.26333 -0.0049 -0.03193 -1.94386 -0.39655 0 0 -1.06153 0 0 -0.02785 0 0 0 -1.37199 0 0.83697 -0.05915 0.44461 -2.92338
ALA_328 -4.15138 0.31789 1.84157 -0.02314 0 0 1.38973 -1.6885 -0.0194 -0.16266 -1.00374 -0.21249 0 0 0 0 0 0.01289 0 0 0 -0.06831 0 1.8394 0.01843 0.35446 -1.55526
ARG_329 -6.34027 0.16595 6.03682 -0.84342 0.12109 0.67813 3.47383 -2.88738 -0 -0 -4.38533 -0.08818 0 0 -0.85737 0 0 0.03506 0.03884 2.36755 0 -0.05345 0 -1.2888 0.21874 0.33471 -3.27348
ALA_330 -4.96501 0.62971 1.58636 -0.02353 0 0 2.14944 -1.76927 -0 -0 -2.1716 -0.29511 0 0 -2.78899 0 0 0.03907 0 0 0 0.14224 0 1.8394 0.63858 0.51939 -4.46932
ALA_331 -4.36375 0.4884 2.46492 -0.0191 0 0 2.10677 -1.92312 -0 -0 -2.58609 -0.34262 0 0 0 0 0 -0.01171 0 0 0 -0.31272 0 1.8394 0.25195 0.38941 -2.01826
LEU_332 -5.91071 0.68681 1.44181 -0.50638 0.25574 0.10664 0.88279 -1.68516 -0 -0 -0.49393 0.12955 0 0 0 0 0 0.17521 0.02458 0.51498 0 -0.34094 0 0.18072 -0.02786 0.42925 -4.1369
ALA_333 -5.22301 0.38827 0.48031 -0.02431 0.00034 0 1.28225 -1.58421 -0 -0 -0.11095 -0.43451 0 0 0 0 0 -0.04381 0 0 0 0.01858 0 1.8394 0.2446 0.62628 -2.54076
TRP_334 -4.84392 0.27981 1.75889 -1.37585 0.26236 1.16414 0.54016 -1.39241 -0.01437 -0.13337 0.05822 -0.99543 0 0 0 0 0 -0.05173 0.03317 0 2.58023 -0.00381 0 1.6906 0.46478 0.50174 0.52321
SER_335 -5.06098 0.56766 5.07188 -0.02783 0 0.06673 2.53321 -2.63078 -0.01337 -0.12225 -1.97692 -0.38609 0 0 -0.75512 0 0 -0.0115 0.05915 0.04531 0 -0.536 0.65026 -0.77834 -0.08945 0.31439 -3.08004
VAL_336 -5.07471 0.29404 2.3096 -0.32168 0.22258 0.07369 1.44421 -1.93867 -0 -0 -1.00376 -0.19759 0 0 0 0 0 -0.04019 0.06674 0.13315 0 -0.21229 0 1.9342 -0.2699 0.26935 -2.31121
GLN_337 -4.77294 0.30697 4.37407 -0.68318 0.40737 1.14869 1.84206 -2.34569 -0.02102 -0.16137 -1.57099 -2.28798 0 0 0 0 0 0.03621 0.08499 0 4.45781 -0.06939 0 -0.18838 -0.18046 0.33999 0.71677
THR_338 -6.56839 0.305 5.16213 -0.2025 0.13547 0.07614 2.97633 -2.93013 -0.02202 -0.17249 -1.48423 -0.43278 0 0 -0.75512 0 0 0.0145 0.00094 0.09328 0 -0.019 2.26488 -1.0874 -0.03725 0.32786 -2.35474
ALA_339 -6.70089 0.71601 2.99903 -0.02153 0 0 2.57727 -2.92103 -0 -0 -1.75563 -0.34781 0 0 0 0 0 0.04716 0 0 0 -0.20449 0 1.8394 -0.12355 0.31191 -3.58415
ALA_340 -5.68859 0.32528 4.6171 -0.02198 0 0 3.3444 -2.9386 -0 -0 -2.97292 -0.3587 0 0 0 0 0 0.03886 0 0 0 -0.19279 0 1.8394 -0.35035 0.33542 -2.02347
LEU_341 -6.64682 0.74989 6.3663 -0.48876 0.26752 0.11956 3.18807 -3.314 -0 -0 -3.31788 0.23553 0 0 0 0 0 0.09661 0.0548 0.30393 0 -0.3187 0 0.18072 -0.36556 0.37225 -2.51655
ALA_342 -5.67559 0.42891 3.72143 -0.02151 0 0 2.89721 -2.75687 -0 -0 -2.94227 -0.40912 0 0 0 0 0 0.52401 0 0 0 -0.41283 0 1.8394 -0.46302 0.34425 -2.926
ARG_343 -11.5481 1.41695 10.1898 -1.12978 0.34606 0.66596 4.6626 -4.9327 -0.01863 -0.10399 -4.57473 0.51834 0 0 -0.94822 0 0 0.18592 0.12651 2.43311 0 -0.02753 0 -1.2888 0.08449 0.70618 -3.23658
GLU_344 -6.40771 0.46176 6.12405 -0.34475 0.10112 0.42273 2.6851 -2.99817 -0 -0 -2.52254 -0.63766 0 0 0 0 0 -0.01258 0.06535 0 3.11415 -0.1429 0 -2.7348 0.19506 0.68046 -1.95133
HIS_345 -7.28932 0.50132 6.33967 -0.41052 0.08297 0.39557 1.9782 -3.22818 -0 -0 -2.32561 -0.36126 0 0 -0.37487 0 0 0.11898 0.00583 0 3.34467 -0.14186 0 -0.45461 0.29958 0.30449 -1.21497
ASN_346 -4.90371 0.40926 4.99981 -0.18867 0.03271 0.31004 2.20913 -2.53903 -0 -0 -1.80852 -0.34411 0 0 0 -0.88184 0 -0.04812 0.01334 0 1.75048 -0.08395 0 -0.93687 0.27305 0.71576 -1.02124
ASN_347 -7.1027 0.46737 6.07134 -0.32718 0.04423 0.65569 2.71521 -3.13069 -0.00028 -0.00136 -2.68589 -0.81389 0 0 -0.85737 0 0 -0.0675 0.07097 0 1.92384 -1.00698 0 -0.93687 -0.69073 0.71078 -4.962
ALA_348 -5.61847 0.49805 3.04006 -0.023 0 0 1.84472 -2.39578 -0 -0 -1.96362 -0.16948 0 0 -0.45211 0 0 0.03204 0 0 0 -0.16848 0 1.8394 -0.88206 0.29172 -4.127
GLN_349 -8.05882 0.46999 6.95373 -0.26316 0.01416 0.18124 4.4715 -3.56552 -0.02601 -0.11611 -3.62919 -0.46449 0 0 -0.57435 0 0 0.02475 0.07494 0 3.46991 -0.1826 0 -0.18838 -0.26978 0.45998 -1.21824
LEU_350 -8.79415 1.13102 2.24013 -0.61991 0.26285 0.22316 2.33141 -2.78769 -0.01384 -0.04595 -1.94349 -0.01906 0 0 0 0 0 0.04892 0.1127 1.22701 0 -0.09669 0 0.18072 0.19146 0.81654 -5.55484
ILE_351 -9.07566 1.30888 2.18864 -0.64029 0.71409 0.1185 2.61114 -2.68895 -0.02111 -0.08418 -2.04378 0.34843 0 0 0 0 0 0.19611 0.14053 0.94005 0 -0.7644 0 0.73287 -0.19326 1.00393 -5.20845
GLY_352 -4.04237 0.28591 2.93605 -0.00036 0 0 1.81882 -1.80556 -0.01384 -0.04595 -2.1615 -0.3383 0 0 0 0 0 -0.06531 0 0 0 1.15767 0 0.83697 0.50942 0.65457 -0.27378
ILE_353 -7.85044 0.80751 1.69037 -0.47384 0.40498 0.10419 2.19811 -2.19662 -0 -0 -1.98455 -0.05946 0 0 0 0 0 -0.0256 0.12283 0.27261 0 -0.64354 0 0.73287 0.64216 0.35541 -5.90302
GLY_354 -4.46326 0.49976 3.47225 -0.0003 0 0 1.2178 -2.08965 -0.02371 -0.13641 -1.08944 -0.32219 0 0 0 0 0 -0.07892 0 0 0 1.15172 0 0.83697 0.72419 0.32378 0.02259
GLY_355 -4.36259 0.25914 3.86798 -4e-05 0 0 2.28322 -2.22066 -0 -0 -1.69224 -0.42821 0 0 0 0 0 -0.03534 0 0 0 0.52522 0 0.83697 0.94345 0.14824 0.12514
ARG_356 -5.98758 0.62171 3.43204 -0.48121 0.11239 0.28543 1.57128 -2.14777 -0.05733 -0.3897 -1.69444 0.18546 0 0 0 -0.38103 0 0.07308 0.49802 1.93464 0 -0.04133 0 -1.2888 -0.19846 0.36959 -3.58401
MET_357 -5.07684 0.31657 3.16926 -0.68409 0.116 0.33088 1.16975 -1.70617 -0 -0 -0.67499 -0.2003 0 0 0 0 0 -0.01192 0.07616 1.89064 0 0.11642 0 0.60916 -0.06568 0.59304 -0.03212
HIS_D_358 -7.45083 0.75698 5.50042 -0.66477 0.01652 0.84575 2.15574 -3.09996 -0.02371 -0.13641 -0.85087 -0.3507 0 0 0 0 0 0.12367 0.46375 0 2.13497 -0.35498 0 -0.45461 0.39586 0.70845 -0.28472
THR_359 -6.84795 0.78416 6.6793 -0.11482 0.05439 0.07947 3.49932 -3.24309 -0 -0 -3.72563 -0.46706 0 0 -1.6442 0 0 -0.03229 0.13914 0.04647 0 -0.3905 2.35209 -1.0874 -0.05305 0.64072 -3.33094
LEU_360 -7.73058 0.75657 4.10493 -0.7094 0.24064 0.30917 2.41682 -2.72555 -0 -0 -1.94981 0.08243 0 0 0 0 0 -0.02815 0.06222 0.90213 0 -0.22355 0 0.18072 -0.29712 0.47002 -4.13851
GLU_361 -6.05673 0.30075 7.88241 -0.47252 0.29388 1.49363 2.9913 -3.32041 -0.02492 -0.1525 -3.62123 -2.8324 0 0 0 -0.90558 0 0.04789 0.12455 0 4.0323 -0.23109 0 -2.7348 -0.3254 0.47972 -3.03112
GLU_362 -6.93674 0.76126 8.00924 -0.19044 0.02559 0.26716 3.74339 -3.51676 -0.02492 -0.1525 -3.0918 -0.52052 0 0 -1.6442 0 0 -0.03409 0.10388 0 3.40317 -0.18119 0 -2.7348 -0.47706 0.52611 -2.66522
ALA_363 -6.75117 0.98036 3.82888 -0.02242 0 0 3.15896 -2.95176 -0 -0 -2.36057 -0.3584 0 0 0 0 0 0.03113 0 0 0 -0.25504 0 1.8394 -0.45157 0.43713 -2.87508
LEU_364 -8.86475 0.74729 3.65733 -0.48503 0.29926 0.11298 2.80782 -2.89834 -0 -0 -2.8153 0.21448 0 0 0 0 0 0.17784 0.0466 0.33584 0 -0.30204 0 0.18072 -0.38011 0.4336 -6.73179
ARG_365 -8.22 0.60457 7.24476 -0.45178 0.08633 0.24032 2.83904 -3.63083 -0.00236 -0.04467 -2.69945 0.28476 0 0 0 0 0 0.10704 0.61598 2.03326 0 -0.18024 0 -1.2888 -0.39355 0.59452 -2.26112
ILE_366 -9.94145 1.60428 4.37221 -0.6767 0.60901 0.14532 2.91472 -3.58485 -0 -0 -2.49974 0.32062 0 0 0 0 0 -0.06699 0.06659 0.58586 0 -0.45218 0 0.73287 -0.23004 1.05481 -5.04565
VAL_367 -8.26873 0.77823 2.59469 -0.31634 0.25069 0.07244 2.89658 -2.67362 -0 -0 -2.05377 -0.10125 0 0 0 0 0 -0.0683 0.00102 0.03792 0 -0.33881 0 1.9342 0.01052 0.90123 -4.34331
LYS_368 -7.75776 0.76711 7.28351 -0.42099 0.04426 0.2167 4.24243 -3.55698 -0 -0 -3.36146 -0.096 0 0 0 -0.82138 0 -0.01438 0.25375 2.03 0 0.05445 0 -1.5107 -0.11486 0.44298 -2.31933
ALA_369 -5.49103 0.39375 3.81901 -0.02114 0 0 2.69475 -2.7418 -0 -0 -2.61218 -0.36477 0 0 0 0 0 0.01237 0 0 0 -0.28106 0 1.8394 -0.32788 0.42485 -2.65574
PHE_370 -11.9562 1.9075 4.33557 -0.97802 0.10595 0.32513 2.64686 -3.5233 -0 -0 -1.35494 0.0328 0 0 0 0 0 0.00376 0.06205 0 2.09162 -0.24866 0 1.0402 -0.19778 0.50078 -5.20665
VAL_371 -7.64272 0.97299 2.05458 -0.27383 0.12141 0.04637 1.98687 -2.4936 -0 -0 -1.32974 0.26018 0 0 0 0 0 0.00012 0.03712 0.51858 0 0.23143 0 1.9342 -0.02742 0.85775 -2.7457
THR_372 -4.77947 0.20027 4.01051 -0.12109 0.04913 0.06608 1.94791 -2.17645 -0 -0 -1.03756 -1.21729 0 0 0 0 0 -0.03584 0.01253 0.14491 0 -0.32449 2.29778 -1.0874 -0.2533 0.83851 -1.46527
THR_373 -5.56442 0.71249 4.66345 -0.17438 0.09779 0.06105 2.65655 -2.33401 -0 -0 -2.78548 0.05905 0 0 -0.49611 0 0 0.05784 0.00317 0.06627 0 0.0143 2.28128 -1.0874 -0.27798 1.16569 -0.88085
PRO_374 -2.92556 0.46843 1.94398 -0.20548 0.00957 0.14978 0.81802 -1.00298 -0 -0 -0.57727 -0.00463 0 0 0 0 0 0.17035 0.00918 0.27393 0 -0.62294 0 -2.4119 -0.12821 0.9905 -3.04524
TRP_375 -11.7271 1.46679 5.81297 -0.81776 0.10838 0.19367 1.93584 -3.71536 -0 -0 -1.58592 -0.49108 0 0 -0.37487 0 0 -0.00453 0.02151 0 3.26517 -0.18579 0 1.6906 -0.33174 0.58436 -4.15486
SER_376 -3.51869 0.31752 3.91001 -0.03328 0.00014 0.05718 2.04279 -1.80753 -0.01835 -0.10263 -1.03011 -1.10125 0 0 -0.754 0 0 -0.06023 0.09762 0.18845 0 -0.19056 0.80798 -0.77834 -0.62182 0.77123 -1.82387
LYS_377 -3.78725 0.51734 2.6979 -0.3385 0.07069 0.21791 1.04232 -1.4111 -0 -0 -0.30807 -0.39864 0 0 0 0 0 -0.02896 0.01675 1.48016 0 0.00677 0 -1.5107 -0.30655 0.57308 -1.46685
ALA_378 -4.46565 0.56883 3.75603 -0.02416 3e-05 0 2.54712 -2.23962 -0 -0 -2.39219 -0.22173 0 0 -0.754 0 0 -0.01366 0 0 0 -0.14622 0 1.8394 -0.42767 0.4141 -1.55939
GLN_379 -3.55488 0.22477 3.88175 -0.6053 0.22618 1.00868 1.86452 -1.87585 -0.01843 -0.15304 -1.13422 -2.34951 0 0 0 0 0 -0.03889 0.02302 0 4.23046 -0.22373 0 -0.18838 -0.63651 0.25394 0.93456
ARG_380 -5.728 0.32249 5.22458 -0.6988 0.1092 0.45836 1.35126 -2.58563 -0.01843 -0.15304 -0.20279 0.43474 0 0 0 0 0 -0.0641 0.00641 2.29707 0 -0.18138 0 -1.2888 -0.4179 0.24373 -0.89103
HIS_381 -10.1382 0.84717 8.77355 -0.38748 0.01077 0.47921 4.01202 -4.40005 -0 -0 -2.43148 -0.20462 0 0 0 -0.8548 0 0.15159 0.06819 0 2.20977 -0.06404 0 -0.45461 -0.19488 0.41921 -2.15873
GLN_382 -6.08428 0.36503 6.74616 -0.68552 0.05587 0.67036 3.05593 -3.15858 -0 -0 -3.32928 -0.79397 0 0 0 -0.7728 0 -0.0115 0.10518 0 2.88086 -0.06845 0 -0.18838 -0.05854 0.60422 -0.66768
ARG_383 -6.17389 0.46862 6.85867 -0.73155 0.0964 0.4668 2.55534 -3.22168 -0 -0 -2.26229 0.32532 0 0 0 0 0 -0.00355 0.04247 1.44877 0 -0.04515 0 -1.2888 -0.2543 0.63367 -1.08514
ARG_384 -6.62752 0.26531 7.61503 -0.9743 0.19338 0.67161 3.99737 -3.53248 -0 -0 -3.67101 0.4869 0 0 0 -1.73663 0 -0.01848 0.2724 2.86388 0 -0.10794 0 -1.2888 -0.37084 0.54902 -1.41311
ILE_385 -7.21662 0.43263 5.05695 -0.49758 0.33688 0.10208 2.74079 -3.00374 -0 -0 -2.24687 -0.05043 0 0 0 0 0 -0.06371 0.01073 0.56668 0 -0.44655 0 0.73287 -0.2299 0.51388 -3.2619
ASP_386 -5.11996 0.13337 6.80364 -0.10364 0.00323 0.30866 3.2018 -3.16387 -0 -0 -3.90931 -0.41723 0 0 0 -0.7728 0 0.01424 0.00049 0 1.69128 0.15622 0 -2.3716 -0.14906 0.43481 -3.25972
ILE_387 -6.2263 0.49131 5.05692 -0.50232 0.37897 0.10139 2.8659 -2.83316 -0 -0 -2.28876 0.05686 0 0 0 0 0 -0.05822 0.07582 0.50356 0 -0.46065 0 0.73287 -0.11527 0.34896 -1.87213
LEU_388 -5.36502 0.31633 4.94762 -0.48149 0.22741 0.11249 2.38606 -2.5891 -0 -0 -1.66693 0.22093 0 0 0 0 0 0.04748 0.02157 0.33227 0 -0.27753 0 0.18072 -0.13324 0.27421 -1.44621
ALA_389 -4.94 0.25128 5.08313 -0.0217 0 0 2.65179 -2.83224 -0.01747 -0.16019 -2.34161 -0.35962 0 0 0 0 0 0.0522 0 0 0 -0.23907 0 1.8394 -0.38494 0.26352 -1.15553
GLU_390 -6.22683 0.35332 7.90599 -0.61212 0.09969 1.11092 3.72274 -3.56693 -0.00725 -0.04117 -4.16647 -0.63952 0 0 0 -1.01643 0 0.03652 0.00014 0 3.41899 -0.26543 0 -2.7348 -0.45224 0.36542 -2.71547
TYR_391 -7.08172 0.657 5.31503 -0.52845 0.26709 0.22691 2.97707 -3.15087 -0 -0 -2.56801 -0.34013 0 0 0 0 0 0.05525 3e-05 0 3.38832 -0.17607 0.03484 1.2797 -0.30689 0.58772 0.63682
GLU_392 -5.63726 0.32653 7.67431 -0.2135 0.02711 0.2904 3.36372 -3.40363 -0.06202 -0.5423 -3.48267 -0.56152 0 0 -1.06153 0 0 -0.03511 0.0076 0 3.04191 -0.16999 0 -2.7348 -0.27056 0.51502 -2.9283
ARG_393 -6.04033 0.207 7.3299 -0.71169 0.10887 0.44795 2.78432 -3.39292 -0.01584 -0.15187 -2.88414 0.38312 0 0 0 -1.01643 0 -0.02752 0.37628 1.44148 0 -0.11797 0 -1.2888 -0.42825 0.44133 -2.55552
THR_394 -4.88163 0.49714 4.20829 -0.17297 0.07717 0.09115 2.47461 -2.47854 -0 -0 -2.20817 -0.31446 0 0 0 0 0 -0.03989 0.0678 1.51505 0 0.05108 2.31231 -1.0874 -0.14261 0.6332 0.60214
HIS_D_395 -6.0395 0.57738 4.50669 -0.40119 0.06346 0.39707 2.43238 -2.57447 -0.00725 -0.04117 -1.16011 -0.51556 0 0 0 0 0 0.13185 0.00022 0 2.66038 0.14188 0 -0.45461 -0.06686 0.44497 0.09558
GLU_396 -3.26791 0.19528 4.00799 -0.22567 0.02761 0.33398 1.34013 -1.70947 -0.01584 -0.15187 -1.15703 -0.61206 0 0 0 0 0 -0.03017 0.04146 0 3.14418 -0.26753 0 -2.7348 -0.49835 0.30662 -1.27348
ALA_397 -4.07912 1.2659 3.72413 -0.02436 1e-05 0 2.51692 -1.9404 -0 -0 -1.69322 -0.24585 0 0 0 0 0 0.08298 0 0 0 -0.04659 0 1.8394 -0.58586 1.06537 1.8793
PRO_398 -3.05445 1.0628 2.19671 -0.06658 0 0.04178 1.17325 -0.97925 -0 -0 -1.03491 0.555 0 0 0 0 0 0.00106 0.02034 0.15559 0 -0.55584 0 -2.4119 5.75432 2.3849 5.24283
PRO_399 -3.05683 0.96181 1.28912 -0.07543 9e-05 0.0453 0.45557 -0.67403 -0.00024 -0.0009 -0.20849 0.5882 0 0 0 0 0 -0.25291 0.03055 0.31688 0 -0.80185 0 -2.4119 6.16796 1.80795 4.18085
VAL_400 -5.12107 1.06969 3.23782 -0.29912 0.14909 0.06535 2.11528 -2.06192 -0.00763 -0.03775 -1.57593 -0.34679 0 0 0 0 0 0.11949 0.02329 0.07938 0 -0.51926 0 1.9342 5.90591 2.00114 6.73119
PRO_401 -3.62006 1.01848 2.2102 -0.07576 0 0.04596 0.89656 -0.96727 -0 -0 -0.34378 0.65636 0 0 0 0 0 -0.11237 0.01021 0.48006 0 -0.29718 0 -2.4119 5.49887 2.10915 5.09751
GLY_402 -1.92895 0.63801 1.94769 -6e-05 0 0 0.98277 -0.96994 -0 -0 -1.68229 -0.39814 0 0 0 0 0 -0.06129 0 0 0 0.21393 0 0.83697 -0.22 0.57511 -0.06618
ALA_403 -2.96356 0.37449 1.85411 -0.03063 0.022 0 1.14658 -1.38025 -0.00739 -0.03685 -0.73024 -0.46425 0 0 0 0 0 0.01193 0 0 0 0.0881 0 1.8394 1.23572 1.2965 2.25565
PRO_404 -4.21783 0.76838 4.02833 -0.1928 0.00408 0.14064 2.18357 -1.73728 -0 -0 -2.36296 0.02904 0 0 0 0 0 0.00821 0.00195 0.65125 0 -0.98202 0 -2.4119 0.89758 1.25255 -1.93922
ALA_405 -3.17694 0.17899 3.49437 -0.02317 0 0 1.56068 -1.75332 -0 -0 -1.50298 -0.35244 0 0 0 0 0 -0.0624 0 0 0 -0.30458 0 1.8394 -0.42419 0.25635 -0.27024
GLU_406 -3.83123 0.34803 4.24701 -0.45629 0.23368 1.43389 1.62472 -2.05299 -0.02194 -0.1369 -1.18344 -3.00101 0 0 0 0 0 -0.0669 0.00585 0 3.98287 -0.31816 0 -2.7348 -0.44198 0.22607 -2.14352
ASN_407 -4.88867 0.36546 5.36303 -0.17281 0.03171 0.26213 2.4517 -2.46406 -0.02194 -0.1369 -1.92354 -0.28968 0 0 0 0 0 0.02695 0.00744 0 1.62064 0.20757 0 -0.93687 -0.2164 0.23204 -0.48219
LEU_408 -5.91196 0.3057 4.68798 -0.47899 0.23172 0.11065 2.22608 -2.67195 -0.01362 -0.13433 -1.92561 0.21149 0 0 0 0 0 0.10894 0.07814 0.31641 0 -0.28571 0 0.18072 -0.04847 0.2614 -2.75141
TYR_409 -5.21115 0.3001 4.72577 -0.97038 0.07302 0.33429 2.4822 -2.54513 -0 -0 -2.21948 -0.29877 0 0 0 0 0 -0.00028 0.14255 0 1.72017 -0.46189 0.00094 1.2797 -0.069 0.2554 -0.46195
PHE_410 -6.49763 0.57684 5.42109 -0.62455 0.0801 0.2814 2.64275 -3.0005 -0 -0 -2.01664 0.00346 0 0 0 0 0 -0.00385 0.03673 0 2.59333 0.06127 0 1.0402 0.01135 0.37991 0.98525
GLN_411 -5.49239 0.41335 5.91338 -0.26946 0.05782 0.21258 2.28286 -2.91324 -0.01362 -0.13433 -1.67156 -0.4939 0 0 0 0 0 0.21936 0.13745 0 2.77232 -0.12885 0 -0.18838 -0.21774 0.4046 0.89027
GLY_412 -3.33006 0.33783 4.30551 -5e-05 0 0 2.1961 -2.12738 -0 -0 -2.39878 -0.40366 0 0 0 0 0 -0.08497 0 0 0 0.15057 0 0.83697 0.46639 0.20782 0.1563
SER_413 -4.69428 0.40539 5.39845 -0.02432 0 0.02261 2.77331 -2.63206 -0.0052 -0.09321 -2.19931 -0.39593 0 0 0 0 0 -0.08375 0.00055 0.94671 0 0.09497 0.60019 -0.77834 0.35282 0.30305 -0.00836
HIS_D_414 -4.7184 0.4887 4.98587 -0.39913 0.04914 0.40452 2.17239 -2.49485 -0 -0 -2.74027 -0.54274 0 0 0 0 0 -0.11586 0.01411 0 2.9426 0.08575 0 -0.45461 -0.36939 0.41335 -0.27882
HIS_415 -3.87234 0.35722 4.04158 -0.44038 0.02457 0.50863 1.59471 -2.04833 -0 -0 -1.16725 -0.34819 0 0 0 0 0 0.03316 0.01385 0 2.11126 -0.17186 0 -0.45461 0.1754 0.50096 0.85835
HIS_416 -2.13202 0.25339 2.35775 -0.45747 0.04023 0.58384 1.05964 -1.2296 -0 -0 -0.92575 -0.38858 0 0 0 0 0 -0.08998 0.02409 0 1.60074 -0.40137 0 -0.45461 0.09468 0.70063 0.63562
HIS_417 -4.00626 0.34878 3.72149 -0.44981 0.02835 0.54061 1.32965 -1.91809 -0 -0 -1.59336 -0.12127 0 0 0 0 0 -0.06343 0.0048 0 1.59228 -0.43015 0 -0.45461 -0.45025 0.51484 -1.40643
HIS_418 -2.38281 0.27326 2.28128 -0.42026 0.01322 0.49541 0.33193 -1.16323 -0 -0 -0.26982 -0.40699 0 0 0 0 0 -0.0891 0.04417 0 1.85247 0.37653 0 -0.45461 5.24717 0.26225 5.99088
HIS_D:CtermProteinFull_419 -1.3835 0.13374 1.37898 -0.43958 0.01948 0.62235 0.20038 -0.66454 -0.0052 -0.09321 -0.13494 -0.14603 0 0 0 0 0 0 0.11051 0 1.91052 0 0 -0.45461 5.4884 0.26484 6.80758
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

